NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
393381 |
1qkf   |
4369 | cing | 4-filtered-FRED | STAR | entry | full | 926 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1qkf
# This FRED archive file contains, for PDB entry <1qkf>:
#
# - 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_1qkf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1qkf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8303.54
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 $30S_RIBOSOMAL_PROTEIN_S19 A . 1 1
stop_
save_
save_30S_RIBOSOMAL_PROTEIN_S19
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "30S RIBOSOMAL PROTEIN S19"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PRSLKKGVFVDDHLLEKVLELNAKGEKRLIKTWSRRSTIVPEMVGHTIAVYNGKQHVPVYITENMVGHKLGEFAPTRTYRGHGKEAKATKKK
_Entity.Number_of_monomers 92
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PRO . 1 1
2 ARG . 1 1
3 SER . 1 1
4 LEU . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 VAL . 1 1
9 PHE . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 HIS . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 LYS . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 ALA . 1 1
24 LYS . 1 1
25 GLY . 1 1
26 GLU . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 THR . 1 1
33 TRP . 1 1
34 SER . 1 1
35 ARG . 1 1
36 ARG . 1 1
37 SER . 1 1
38 THR . 1 1
39 ILE . 1 1
40 VAL . 1 1
41 PRO . 1 1
42 GLU . 1 1
43 MET . 1 1
44 VAL . 1 1
45 GLY . 1 1
46 HIS . 1 1
47 THR . 1 1
48 ILE . 1 1
49 ALA . 1 1
50 VAL . 1 1
51 TYR . 1 1
52 ASN . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 GLN . 1 1
56 HIS . 1 1
57 VAL . 1 1
58 PRO . 1 1
59 VAL . 1 1
60 TYR . 1 1
61 ILE . 1 1
62 THR . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 MET . 1 1
66 VAL . 1 1
67 GLY . 1 1
68 HIS . 1 1
69 LYS . 1 1
70 LEU . 1 1
71 GLY . 1 1
72 GLU . 1 1
73 PHE . 1 1
74 ALA . 1 1
75 PRO . 1 1
76 THR . 1 1
77 ARG . 1 1
78 THR . 1 1
79 TYR . 1 1
80 ARG . 1 1
81 GLY . 1 1
82 HIS . 1 1
83 GLY . 1 1
84 LYS . 1 1
85 GLU . 1 1
86 ALA . 1 1
87 LYS . 1 1
88 ALA . 1 1
89 THR . 1 1
90 LYS . 1 1
91 LYS . 1 1
92 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PRO 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
LEU 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
VAL 8 8 1 1
PHE 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
HIS 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
LYS 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
ALA 23 23 1 1
LYS 24 24 1 1
GLY 25 25 1 1
GLU 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
THR 32 32 1 1
TRP 33 33 1 1
SER 34 34 1 1
ARG 35 35 1 1
ARG 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
ILE 39 39 1 1
VAL 40 40 1 1
PRO 41 41 1 1
GLU 42 42 1 1
MET 43 43 1 1
VAL 44 44 1 1
GLY 45 45 1 1
HIS 46 46 1 1
THR 47 47 1 1
ILE 48 48 1 1
ALA 49 49 1 1
VAL 50 50 1 1
TYR 51 51 1 1
ASN 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
GLN 55 55 1 1
HIS 56 56 1 1
VAL 57 57 1 1
PRO 58 58 1 1
VAL 59 59 1 1
TYR 60 60 1 1
ILE 61 61 1 1
THR 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
MET 65 65 1 1
VAL 66 66 1 1
GLY 67 67 1 1
HIS 68 68 1 1
LYS 69 69 1 1
LEU 70 70 1 1
GLY 71 71 1 1
GLU 72 72 1 1
PHE 73 73 1 1
ALA 74 74 1 1
PRO 75 75 1 1
THR 76 76 1 1
ARG 77 77 1 1
THR 78 78 1 1
TYR 79 79 1 1
ARG 80 80 1 1
GLY 81 81 1 1
HIS 82 82 1 1
GLY 83 83 1 1
LYS 84 84 1 1
GLU 85 85 1 1
ALA 86 86 1 1
LYS 87 87 1 1
ALA 88 88 1 1
THR 89 89 1 1
LYS 90 90 1 1
LYS 91 91 1 1
LYS 92 92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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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
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 8 VAL H . 9 . HN 1 1
1 1 2 1 1 8 VAL HB . 9 . HB 1 1
2 1 1 1 1 8 VAL H . 9 . HN 1 1
2 1 2 1 1 8 VAL QG . 9 . HG# 1 1
3 1 1 1 1 8 VAL H . 9 . HN 1 1
3 1 2 1 1 9 PHE H . 10 . HN 1 1
4 1 1 1 1 8 VAL HA . 9 . HA 1 1
4 1 2 1 1 9 PHE H . 10 . HN 1 1
5 1 1 1 1 8 VAL HA . 9 . HA 1 1
5 1 2 1 1 9 PHE HA . 10 . HA 1 1
6 1 1 1 1 8 VAL HA . 9 . HA 1 1
6 1 2 1 1 9 PHE HB3 . 10 . HB1 1 1
7 1 1 1 1 8 VAL HB . 9 . HB 1 1
7 1 2 1 1 9 PHE H . 10 . HN 1 1
8 1 1 1 1 8 VAL QG . 9 . HG# 1 1
8 1 2 1 1 9 PHE H . 10 . HN 1 1
9 1 1 1 1 9 PHE H . 10 . HN 1 1
9 1 2 1 1 9 PHE HB2 . 10 . HB2 1 1
10 1 1 1 1 9 PHE H . 10 . HN 1 1
10 1 2 1 1 9 PHE HB3 . 10 . HB1 1 1
11 1 1 1 1 9 PHE H . 10 . HN 1 1
11 1 2 1 1 9 PHE QD . 10 . HD# 1 1
12 1 1 1 1 9 PHE H . 10 . HN 1 1
12 1 2 1 1 10 VAL H . 11 . HN 1 1
13 1 1 1 1 9 PHE H . 10 . HN 1 1
13 1 2 1 1 38 THR HB . 39 . HB 1 1
14 1 1 1 1 9 PHE H . 10 . HN 1 1
14 1 2 1 1 38 THR MG . 39 . HG2# 1 1
15 1 1 1 1 9 PHE HA . 10 . HA 1 1
15 1 2 1 1 9 PHE QE . 10 . HE# 1 1
16 1 1 1 1 9 PHE HA . 10 . HA 1 1
16 1 2 1 1 10 VAL H . 11 . HN 1 1
17 1 1 1 1 9 PHE HA . 10 . HA 1 1
17 1 2 1 1 10 VAL HA . 11 . HA 1 1
18 1 1 1 1 9 PHE HA . 10 . HA 1 1
18 1 2 1 1 10 VAL QG . 11 . HG# 1 1
19 1 1 1 1 9 PHE HB2 . 10 . HB2 1 1
19 1 2 1 1 9 PHE QE . 10 . HE# 1 1
20 1 1 1 1 9 PHE HB2 . 10 . HB2 1 1
20 1 2 1 1 10 VAL H . 11 . HN 1 1
21 1 1 1 1 9 PHE HB3 . 10 . HB1 1 1
21 1 2 1 1 9 PHE QE . 10 . HE# 1 1
22 1 1 1 1 9 PHE HB3 . 10 . HB1 1 1
22 1 2 1 1 10 VAL H . 11 . HN 1 1
23 1 1 1 1 9 PHE QD . 10 . HD# 1 1
23 1 2 1 1 10 VAL H . 11 . HN 1 1
24 1 1 1 1 9 PHE QD . 10 . HD# 1 1
24 1 2 1 1 11 ASP H . 12 . HN 1 1
25 1 1 1 1 9 PHE QD . 10 . HD# 1 1
25 1 2 1 1 12 ASP QB . 13 . HB# 1 1
26 1 1 1 1 9 PHE QD . 10 . HD# 1 1
26 1 2 1 1 36 ARG QD . 37 . HD# 1 1
27 1 1 1 1 9 PHE QD . 10 . HD# 1 1
27 1 2 1 1 37 SER HA . 38 . HA 1 1
28 1 1 1 1 9 PHE QD . 10 . HD# 1 1
28 1 2 1 1 38 THR H . 39 . HN 1 1
29 1 1 1 1 9 PHE QE . 10 . HE# 1 1
29 1 2 1 1 10 VAL H . 11 . HN 1 1
30 1 1 1 1 9 PHE QE . 10 . HE# 1 1
30 1 2 1 1 10 VAL HA . 11 . HA 1 1
31 1 1 1 1 9 PHE QE . 10 . HE# 1 1
31 1 2 1 1 11 ASP H . 12 . HN 1 1
32 1 1 1 1 9 PHE QE . 10 . HE# 1 1
32 1 2 1 1 11 ASP HA . 12 . HA 1 1
33 1 1 1 1 9 PHE QE . 10 . HE# 1 1
33 1 2 1 1 11 ASP QB . 12 . HB# 1 1
34 1 1 1 1 9 PHE QE . 10 . HE# 1 1
34 1 2 1 1 12 ASP H . 13 . HN 1 1
35 1 1 1 1 9 PHE QE . 10 . HE# 1 1
35 1 2 1 1 36 ARG QD . 37 . HD# 1 1
36 1 1 1 1 9 PHE QE . 10 . HE# 1 1
36 1 2 1 1 37 SER HA . 38 . HA 1 1
37 1 1 1 1 9 PHE QE . 10 . HE# 1 1
37 1 2 1 1 37 SER HB2 . 38 . HB2 1 1
38 1 1 1 1 9 PHE QE . 10 . HE# 1 1
38 1 2 1 1 37 SER HB3 . 38 . HB1 1 1
39 1 1 1 1 9 PHE QE . 10 . HE# 1 1
39 1 2 1 1 38 THR H . 39 . HN 1 1
40 1 1 1 1 9 PHE HZ . 10 . HZ 1 1
40 1 2 1 1 11 ASP H . 12 . HN 1 1
41 1 1 1 1 9 PHE HZ . 10 . HZ 1 1
41 1 2 1 1 11 ASP HA . 12 . HA 1 1
42 1 1 1 1 9 PHE HZ . 10 . HZ 1 1
42 1 2 1 1 11 ASP QB . 12 . HB# 1 1
43 1 1 1 1 9 PHE HZ . 10 . HZ 1 1
43 1 2 1 1 12 ASP H . 13 . HN 1 1
44 1 1 1 1 9 PHE HZ . 10 . HZ 1 1
44 1 2 1 1 13 HIS QB . 14 . HB# 1 1
45 1 1 1 1 9 PHE HZ . 10 . HZ 1 1
45 1 2 1 1 37 SER HA . 38 . HA 1 1
46 1 1 1 1 10 VAL H . 11 . HN 1 1
46 1 2 1 1 10 VAL HB . 11 . HB 1 1
47 1 1 1 1 10 VAL H . 11 . HN 1 1
47 1 2 1 1 11 ASP H . 12 . HN 1 1
48 1 1 1 1 10 VAL H . 11 . HN 1 1
48 1 2 1 1 11 ASP HA . 12 . HA 1 1
49 1 1 1 1 10 VAL HA . 11 . HA 1 1
49 1 2 1 1 11 ASP H . 12 . HN 1 1
50 1 1 1 1 10 VAL HA . 11 . HA 1 1
50 1 2 1 1 11 ASP QB . 12 . HB# 1 1
51 1 1 1 1 10 VAL HA . 11 . HA 1 1
51 1 2 1 1 37 SER HA . 38 . HA 1 1
52 1 1 1 1 10 VAL HA . 11 . HA 1 1
52 1 2 1 1 38 THR H . 39 . HN 1 1
53 1 1 1 1 10 VAL HB . 11 . HB 1 1
53 1 2 1 1 11 ASP H . 12 . HN 1 1
54 1 1 1 1 10 VAL HB . 11 . HB 1 1
54 1 2 1 1 38 THR H . 39 . HN 1 1
55 1 1 1 1 10 VAL QG . 11 . HG# 1 1
55 1 2 1 1 11 ASP H . 12 . HN 1 1
56 1 1 1 1 10 VAL QG . 11 . HG# 1 1
56 1 2 1 1 14 LEU HG . 15 . HG 1 1
57 1 1 1 1 10 VAL QG . 11 . HG# 1 1
57 1 2 1 1 38 THR MG . 39 . HG2# 1 1
58 1 1 1 1 11 ASP H . 12 . HN 1 1
58 1 2 1 1 11 ASP HA . 12 . HA 1 1
59 1 1 1 1 11 ASP H . 12 . HN 1 1
59 1 2 1 1 11 ASP QB . 12 . HB# 1 1
60 1 1 1 1 11 ASP H . 12 . HN 1 1
60 1 2 1 1 12 ASP H . 13 . HN 1 1
61 1 1 1 1 11 ASP H . 12 . HN 1 1
61 1 2 1 1 14 LEU QD . 15 . HD# 1 1
62 1 1 1 1 11 ASP H . 12 . HN 1 1
62 1 2 1 1 37 SER H . 38 . HN 1 1
63 1 1 1 1 11 ASP H . 12 . HN 1 1
63 1 2 1 1 37 SER HA . 38 . HA 1 1
64 1 1 1 1 11 ASP H . 12 . HN 1 1
64 1 2 1 1 37 SER HB3 . 38 . HB1 1 1
65 1 1 1 1 11 ASP H . 12 . HN 1 1
65 1 2 1 1 38 THR H . 39 . HN 1 1
66 1 1 1 1 11 ASP QB . 12 . HB# 1 1
66 1 2 1 1 12 ASP H . 13 . HN 1 1
67 1 1 1 1 11 ASP QB . 12 . HB# 1 1
67 1 2 1 1 13 HIS QB . 14 . HB# 1 1
68 1 1 1 1 11 ASP QB . 12 . HB# 1 1
68 1 2 1 1 14 LEU H . 15 . HN 1 1
69 1 1 1 1 11 ASP QB . 12 . HB# 1 1
69 1 2 1 1 14 LEU QB . 15 . HB# 1 1
70 1 1 1 1 11 ASP QB . 12 . HB# 1 1
70 1 2 1 1 14 LEU QD . 15 . HD# 1 1
71 1 1 1 1 11 ASP QB . 12 . HB# 1 1
71 1 2 1 1 15 LEU H . 16 . HN 1 1
72 1 1 1 1 11 ASP QB . 12 . HB# 1 1
72 1 2 1 1 34 SER H . 35 . HN 1 1
73 1 1 1 1 12 ASP H . 13 . HN 1 1
73 1 2 1 1 12 ASP HA . 13 . HA 1 1
74 1 1 1 1 12 ASP H . 13 . HN 1 1
74 1 2 1 1 12 ASP QB . 13 . HB# 1 1
75 1 1 1 1 12 ASP H . 13 . HN 1 1
75 1 2 1 1 13 HIS H . 14 . HN 1 1
76 1 1 1 1 12 ASP H . 13 . HN 1 1
76 1 2 1 1 13 HIS HA . 14 . HA 1 1
77 1 1 1 1 12 ASP H . 13 . HN 1 1
77 1 2 1 1 13 HIS QB . 14 . HB# 1 1
78 1 1 1 1 12 ASP H . 13 . HN 1 1
78 1 2 1 1 14 LEU H . 15 . HN 1 1
79 1 1 1 1 12 ASP HA . 13 . HA 1 1
79 1 2 1 1 13 HIS H . 14 . HN 1 1
80 1 1 1 1 12 ASP HA . 13 . HA 1 1
80 1 2 1 1 14 LEU H . 15 . HN 1 1
81 1 1 1 1 12 ASP HA . 13 . HA 1 1
81 1 2 1 1 15 LEU H . 16 . HN 1 1
82 1 1 1 1 12 ASP HA . 13 . HA 1 1
82 1 2 1 1 15 LEU HB2 . 16 . HB2 1 1
83 1 1 1 1 12 ASP HA . 13 . HA 1 1
83 1 2 1 1 16 GLU H . 17 . HN 1 1
84 1 1 1 1 12 ASP QB . 13 . HB# 1 1
84 1 2 1 1 13 HIS H . 14 . HN 1 1
85 1 1 1 1 12 ASP QB . 13 . HB# 1 1
85 1 2 1 1 13 HIS HA . 14 . HA 1 1
86 1 1 1 1 12 ASP QB . 13 . HB# 1 1
86 1 2 1 1 13 HIS QB . 14 . HB# 1 1
87 1 1 1 1 13 HIS H . 14 . HN 1 1
87 1 2 1 1 13 HIS QB . 14 . HB# 1 1
88 1 1 1 1 13 HIS H . 14 . HN 1 1
88 1 2 1 1 14 LEU QB . 15 . HB# 1 1
89 1 1 1 1 13 HIS H . 14 . HN 1 1
89 1 2 1 1 16 GLU QB . 17 . HB# 1 1
90 1 1 1 1 13 HIS HA . 14 . HA 1 1
90 1 2 1 1 14 LEU H . 15 . HN 1 1
91 1 1 1 1 13 HIS HA . 14 . HA 1 1
91 1 2 1 1 16 GLU H . 17 . HN 1 1
92 1 1 1 1 13 HIS HA . 14 . HA 1 1
92 1 2 1 1 17 LYS H . 18 . HN 1 1
93 1 1 1 1 13 HIS QB . 14 . HB# 1 1
93 1 2 1 1 14 LEU H . 15 . HN 1 1
94 1 1 1 1 13 HIS QB . 14 . HB# 1 1
94 1 2 1 1 14 LEU QB . 15 . HB# 1 1
95 1 1 1 1 13 HIS QB . 14 . HB# 1 1
95 1 2 1 1 32 THR MG . 33 . HG2# 1 1
96 1 1 1 1 14 LEU H . 15 . HN 1 1
96 1 2 1 1 14 LEU QB . 15 . HB# 1 1
97 1 1 1 1 14 LEU H . 15 . HN 1 1
97 1 2 1 1 14 LEU QD . 15 . HD# 1 1
98 1 1 1 1 14 LEU H . 15 . HN 1 1
98 1 2 1 1 14 LEU HG . 15 . HG 1 1
99 1 1 1 1 14 LEU H . 15 . HN 1 1
99 1 2 1 1 15 LEU HA . 16 . HA 1 1
100 1 1 1 1 14 LEU H . 15 . HN 1 1
100 1 2 1 1 15 LEU QD . 16 . HD# 1 1
101 1 1 1 1 14 LEU H . 15 . HN 1 1
101 1 2 1 1 17 LYS H . 18 . HN 1 1
102 1 1 1 1 14 LEU HA . 15 . HA 1 1
102 1 2 1 1 15 LEU H . 16 . HN 1 1
103 1 1 1 1 14 LEU HA . 15 . HA 1 1
103 1 2 1 1 16 GLU H . 17 . HN 1 1
104 1 1 1 1 14 LEU HA . 15 . HA 1 1
104 1 2 1 1 18 VAL H . 19 . HN 1 1
105 1 1 1 1 14 LEU QB . 15 . HB# 1 1
105 1 2 1 1 15 LEU H . 16 . HN 1 1
106 1 1 1 1 14 LEU QD . 15 . HD# 1 1
106 1 2 1 1 15 LEU H . 16 . HN 1 1
107 1 1 1 1 14 LEU HG . 15 . HG 1 1
107 1 2 1 1 15 LEU H . 16 . HN 1 1
108 1 1 1 1 14 LEU HG . 15 . HG 1 1
108 1 2 1 1 18 VAL H . 19 . HN 1 1
109 1 1 1 1 15 LEU H . 16 . HN 1 1
109 1 2 1 1 15 LEU HB2 . 16 . HB2 1 1
110 1 1 1 1 15 LEU H . 16 . HN 1 1
110 1 2 1 1 15 LEU HB3 . 16 . HB1 1 1
111 1 1 1 1 15 LEU H . 16 . HN 1 1
111 1 2 1 1 15 LEU QD . 16 . HD# 1 1
112 1 1 1 1 15 LEU H . 16 . HN 1 1
112 1 2 1 1 15 LEU HG . 16 . HG 1 1
113 1 1 1 1 15 LEU H . 16 . HN 1 1
113 1 2 1 1 17 LYS H . 18 . HN 1 1
114 1 1 1 1 15 LEU H . 16 . HN 1 1
114 1 2 1 1 18 VAL H . 19 . HN 1 1
115 1 1 1 1 15 LEU H . 16 . HN 1 1
115 1 2 1 1 30 ILE MG . 31 . HG2# 1 1
116 1 1 1 1 15 LEU HA . 16 . HA 1 1
116 1 2 1 1 15 LEU QD . 16 . HD# 1 1
117 1 1 1 1 15 LEU HA . 16 . HA 1 1
117 1 2 1 1 16 GLU H . 17 . HN 1 1
118 1 1 1 1 15 LEU HA . 16 . HA 1 1
118 1 2 1 1 17 LYS H . 18 . HN 1 1
119 1 1 1 1 15 LEU HA . 16 . HA 1 1
119 1 2 1 1 18 VAL H . 19 . HN 1 1
120 1 1 1 1 15 LEU HA . 16 . HA 1 1
120 1 2 1 1 18 VAL HB . 19 . HB 1 1
121 1 1 1 1 15 LEU HA . 16 . HA 1 1
121 1 2 1 1 18 VAL QG . 19 . HG# 1 1
122 1 1 1 1 15 LEU HA . 16 . HA 1 1
122 1 2 1 1 19 LEU H . 20 . HN 1 1
123 1 1 1 1 15 LEU HB3 . 16 . HB1 1 1
123 1 2 1 1 16 GLU H . 17 . HN 1 1
124 1 1 1 1 15 LEU QD . 16 . HD# 1 1
124 1 2 1 1 16 GLU H . 17 . HN 1 1
125 1 1 1 1 15 LEU QD . 16 . HD# 1 1
125 1 2 1 1 18 VAL QG . 19 . HG# 1 1
126 1 1 1 1 15 LEU QD . 16 . HD# 1 1
126 1 2 1 1 42 GLU H . 43 . HN 1 1
127 1 1 1 1 15 LEU HG . 16 . HG 1 1
127 1 2 1 1 16 GLU H . 17 . HN 1 1
128 1 1 1 1 15 LEU HG . 16 . HG 1 1
128 1 2 1 1 18 VAL H . 19 . HN 1 1
129 1 1 1 1 15 LEU HG . 16 . HG 1 1
129 1 2 1 1 19 LEU H . 20 . HN 1 1
130 1 1 1 1 16 GLU H . 17 . HN 1 1
130 1 2 1 1 16 GLU QB . 17 . HB# 1 1
131 1 1 1 1 16 GLU H . 17 . HN 1 1
131 1 2 1 1 16 GLU QG . 17 . HG# 1 1
132 1 1 1 1 16 GLU H . 17 . HN 1 1
132 1 2 1 1 17 LYS H . 18 . HN 1 1
133 1 1 1 1 16 GLU H . 17 . HN 1 1
133 1 2 1 1 18 VAL H . 19 . HN 1 1
134 1 1 1 1 16 GLU H . 17 . HN 1 1
134 1 2 1 1 19 LEU H . 20 . HN 1 1
135 1 1 1 1 16 GLU HA . 17 . HA 1 1
135 1 2 1 1 16 GLU QG . 17 . HG# 1 1
136 1 1 1 1 16 GLU HA . 17 . HA 1 1
136 1 2 1 1 17 LYS H . 18 . HN 1 1
137 1 1 1 1 16 GLU HA . 17 . HA 1 1
137 1 2 1 1 18 VAL H . 19 . HN 1 1
138 1 1 1 1 16 GLU HA . 17 . HA 1 1
138 1 2 1 1 19 LEU H . 20 . HN 1 1
139 1 1 1 1 16 GLU HA . 17 . HA 1 1
139 1 2 1 1 19 LEU QB . 20 . HB# 1 1
140 1 1 1 1 16 GLU HA . 17 . HA 1 1
140 1 2 1 1 19 LEU HG . 20 . HG 1 1
141 1 1 1 1 16 GLU HA . 17 . HA 1 1
141 1 2 1 1 20 GLU H . 21 . HN 1 1
142 1 1 1 1 16 GLU QB . 17 . HB# 1 1
142 1 2 1 1 17 LYS H . 18 . HN 1 1
143 1 1 1 1 16 GLU QG . 17 . HG# 1 1
143 1 2 1 1 17 LYS H . 18 . HN 1 1
144 1 1 1 1 16 GLU QG . 17 . HG# 1 1
144 1 2 1 1 18 VAL H . 19 . HN 1 1
145 1 1 1 1 17 LYS H . 18 . HN 1 1
145 1 2 1 1 17 LYS HB2 . 18 . HB2 1 1
146 1 1 1 1 17 LYS H . 18 . HN 1 1
146 1 2 1 1 17 LYS HB3 . 18 . HB1 1 1
147 1 1 1 1 17 LYS H . 18 . HN 1 1
147 1 2 1 1 18 VAL H . 19 . HN 1 1
148 1 1 1 1 17 LYS H . 18 . HN 1 1
148 1 2 1 1 18 VAL HB . 19 . HB 1 1
149 1 1 1 1 17 LYS H . 18 . HN 1 1
149 1 2 1 1 18 VAL QG . 19 . HG# 1 1
150 1 1 1 1 17 LYS H . 18 . HN 1 1
150 1 2 1 1 19 LEU H . 20 . HN 1 1
151 1 1 1 1 17 LYS H . 18 . HN 1 1
151 1 2 1 1 20 GLU H . 21 . HN 1 1
152 1 1 1 1 17 LYS H . 18 . HN 1 1
152 1 2 1 1 30 ILE MG . 31 . HG2# 1 1
153 1 1 1 1 17 LYS HA . 18 . HA 1 1
153 1 2 1 1 18 VAL H . 19 . HN 1 1
154 1 1 1 1 17 LYS HA . 18 . HA 1 1
154 1 2 1 1 20 GLU H . 21 . HN 1 1
155 1 1 1 1 17 LYS HB2 . 18 . HB2 1 1
155 1 2 1 1 18 VAL H . 19 . HN 1 1
156 1 1 1 1 18 VAL H . 19 . HN 1 1
156 1 2 1 1 18 VAL HB . 19 . HB 1 1
157 1 1 1 1 18 VAL H . 19 . HN 1 1
157 1 2 1 1 18 VAL QG . 19 . HG# 1 1
158 1 1 1 1 18 VAL H . 19 . HN 1 1
158 1 2 1 1 19 LEU H . 20 . HN 1 1
159 1 1 1 1 18 VAL H . 19 . HN 1 1
159 1 2 1 1 20 GLU H . 21 . HN 1 1
160 1 1 1 1 18 VAL H . 19 . HN 1 1
160 1 2 1 1 30 ILE MG . 31 . HG2# 1 1
161 1 1 1 1 18 VAL HA . 19 . HA 1 1
161 1 2 1 1 19 LEU H . 20 . HN 1 1
162 1 1 1 1 18 VAL HA . 19 . HA 1 1
162 1 2 1 1 20 GLU H . 21 . HN 1 1
163 1 1 1 1 18 VAL HA . 19 . HA 1 1
163 1 2 1 1 21 LEU H . 22 . HN 1 1
164 1 1 1 1 18 VAL HA . 19 . HA 1 1
164 1 2 1 1 21 LEU QD . 22 . HD# 1 1
165 1 1 1 1 18 VAL HA . 19 . HA 1 1
165 1 2 1 1 22 ASN H . 23 . HN 1 1
166 1 1 1 1 18 VAL HB . 19 . HB 1 1
166 1 2 1 1 19 LEU H . 20 . HN 1 1
167 1 1 1 1 18 VAL QG . 19 . HG# 1 1
167 1 2 1 1 19 LEU H . 20 . HN 1 1
168 1 1 1 1 18 VAL QG . 19 . HG# 1 1
168 1 2 1 1 19 LEU HA . 20 . HA 1 1
169 1 1 1 1 18 VAL QG . 19 . HG# 1 1
169 1 2 1 1 19 LEU QD . 20 . HD# 1 1
170 1 1 1 1 18 VAL QG . 19 . HG# 1 1
170 1 2 1 1 19 LEU HG . 20 . HG 1 1
171 1 1 1 1 18 VAL QG . 19 . HG# 1 1
171 1 2 1 1 20 GLU H . 21 . HN 1 1
172 1 1 1 1 18 VAL QG . 19 . HG# 1 1
172 1 2 1 1 21 LEU H . 22 . HN 1 1
173 1 1 1 1 18 VAL QG . 19 . HG# 1 1
173 1 2 1 1 22 ASN H . 23 . HN 1 1
174 1 1 1 1 18 VAL QG . 19 . HG# 1 1
174 1 2 1 1 22 ASN HD21 . 23 . HD21 1 1
175 1 1 1 1 18 VAL QG . 19 . HG# 1 1
175 1 2 1 1 22 ASN HD22 . 23 . HD22 1 1
176 1 1 1 1 18 VAL QG . 19 . HG# 1 1
176 1 2 1 1 30 ILE HB . 31 . HB 1 1
177 1 1 1 1 18 VAL QG . 19 . HG# 1 1
177 1 2 1 1 42 GLU H . 43 . HN 1 1
178 1 1 1 1 18 VAL QG . 19 . HG# 1 1
178 1 2 1 1 42 GLU QG . 43 . HG# 1 1
179 1 1 1 1 18 VAL QG . 19 . HG# 1 1
179 1 2 1 1 43 MET H . 44 . HN 1 1
180 1 1 1 1 18 VAL QG . 19 . HG# 1 1
180 1 2 1 1 43 MET HA . 44 . HA 1 1
181 1 1 1 1 18 VAL QG . 19 . HG# 1 1
181 1 2 1 1 46 HIS HB2 . 47 . HB2 1 1
182 1 1 1 1 18 VAL QG . 19 . HG# 1 1
182 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
183 1 1 1 1 19 LEU H . 20 . HN 1 1
183 1 2 1 1 19 LEU QD . 20 . HD# 1 1
184 1 1 1 1 19 LEU H . 20 . HN 1 1
184 1 2 1 1 19 LEU HG . 20 . HG 1 1
185 1 1 1 1 19 LEU H . 20 . HN 1 1
185 1 2 1 1 20 GLU H . 21 . HN 1 1
186 1 1 1 1 19 LEU H . 20 . HN 1 1
186 1 2 1 1 20 GLU HA . 21 . HA 1 1
187 1 1 1 1 19 LEU H . 20 . HN 1 1
187 1 2 1 1 20 GLU QB . 21 . HB# 1 1
188 1 1 1 1 19 LEU H . 20 . HN 1 1
188 1 2 1 1 21 LEU H . 22 . HN 1 1
189 1 1 1 1 19 LEU H . 20 . HN 1 1
189 1 2 1 1 21 LEU HB2 . 22 . HB2 1 1
190 1 1 1 1 19 LEU H . 20 . HN 1 1
190 1 2 1 1 22 ASN H . 23 . HN 1 1
191 1 1 1 1 19 LEU HA . 20 . HA 1 1
191 1 2 1 1 20 GLU H . 21 . HN 1 1
192 1 1 1 1 19 LEU HA . 20 . HA 1 1
192 1 2 1 1 22 ASN H . 23 . HN 1 1
193 1 1 1 1 19 LEU HA . 20 . HA 1 1
193 1 2 1 1 22 ASN QB . 23 . HB# 1 1
194 1 1 1 1 19 LEU HA . 20 . HA 1 1
194 1 2 1 1 22 ASN HD22 . 23 . HD22 1 1
195 1 1 1 1 19 LEU QB . 20 . HB# 1 1
195 1 2 1 1 20 GLU H . 21 . HN 1 1
196 1 1 1 1 19 LEU QD . 20 . HD# 1 1
196 1 2 1 1 20 GLU H . 21 . HN 1 1
197 1 1 1 1 19 LEU HG . 20 . HG 1 1
197 1 2 1 1 20 GLU H . 21 . HN 1 1
198 1 1 1 1 20 GLU H . 21 . HN 1 1
198 1 2 1 1 20 GLU QB . 21 . HB# 1 1
199 1 1 1 1 20 GLU H . 21 . HN 1 1
199 1 2 1 1 20 GLU QG . 21 . HG# 1 1
200 1 1 1 1 20 GLU H . 21 . HN 1 1
200 1 2 1 1 22 ASN H . 23 . HN 1 1
201 1 1 1 1 20 GLU HA . 21 . HA 1 1
201 1 2 1 1 22 ASN H . 23 . HN 1 1
202 1 1 1 1 20 GLU HA . 21 . HA 1 1
202 1 2 1 1 23 ALA H . 24 . HN 1 1
203 1 1 1 1 20 GLU HA . 21 . HA 1 1
203 1 2 1 1 23 ALA MB . 24 . HB# 1 1
204 1 1 1 1 20 GLU QB . 21 . HB# 1 1
204 1 2 1 1 21 LEU H . 22 . HN 1 1
205 1 1 1 1 20 GLU QB . 21 . HB# 1 1
205 1 2 1 1 22 ASN H . 23 . HN 1 1
206 1 1 1 1 20 GLU QG . 21 . HG# 1 1
206 1 2 1 1 21 LEU H . 22 . HN 1 1
207 1 1 1 1 20 GLU QG . 21 . HG# 1 1
207 1 2 1 1 23 ALA MB . 24 . HB# 1 1
208 1 1 1 1 21 LEU H . 22 . HN 1 1
208 1 2 1 1 21 LEU HB2 . 22 . HB2 1 1
209 1 1 1 1 21 LEU H . 22 . HN 1 1
209 1 2 1 1 21 LEU QD . 22 . HD# 1 1
210 1 1 1 1 21 LEU H . 22 . HN 1 1
210 1 2 1 1 22 ASN H . 23 . HN 1 1
211 1 1 1 1 21 LEU H . 22 . HN 1 1
211 1 2 1 1 22 ASN QB . 23 . HB# 1 1
212 1 1 1 1 21 LEU H . 22 . HN 1 1
212 1 2 1 1 22 ASN HD21 . 23 . HD21 1 1
213 1 1 1 1 21 LEU HA . 22 . HA 1 1
213 1 2 1 1 22 ASN H . 23 . HN 1 1
214 1 1 1 1 21 LEU HA . 22 . HA 1 1
214 1 2 1 1 22 ASN HD21 . 23 . HD21 1 1
215 1 1 1 1 21 LEU HA . 22 . HA 1 1
215 1 2 1 1 24 LYS H . 25 . HN 1 1
216 1 1 1 1 21 LEU HA . 22 . HA 1 1
216 1 2 1 1 24 LYS QB . 25 . HB# 1 1
217 1 1 1 1 21 LEU HA . 22 . HA 1 1
217 1 2 1 1 26 GLU HA . 27 . HA 1 1
218 1 1 1 1 21 LEU HB2 . 22 . HB2 1 1
218 1 2 1 1 22 ASN H . 23 . HN 1 1
219 1 1 1 1 21 LEU HB2 . 22 . HB2 1 1
219 1 2 1 1 23 ALA H . 24 . HN 1 1
220 1 1 1 1 21 LEU HB3 . 22 . HB1 1 1
220 1 2 1 1 28 ARG H . 29 . HN 1 1
221 1 1 1 1 21 LEU QD . 22 . HD# 1 1
221 1 2 1 1 25 GLY H . 26 . HN 1 1
222 1 1 1 1 21 LEU QD . 22 . HD# 1 1
222 1 2 1 1 26 GLU H . 27 . HN 1 1
223 1 1 1 1 21 LEU QD . 22 . HD# 1 1
223 1 2 1 1 27 LYS H . 28 . HN 1 1
224 1 1 1 1 21 LEU QD . 22 . HD# 1 1
224 1 2 1 1 28 ARG H . 29 . HN 1 1
225 1 1 1 1 21 LEU QD . 22 . HD# 1 1
225 1 2 1 1 29 LEU H . 30 . HN 1 1
226 1 1 1 1 22 ASN H . 23 . HN 1 1
226 1 2 1 1 22 ASN QB . 23 . HB# 1 1
227 1 1 1 1 22 ASN H . 23 . HN 1 1
227 1 2 1 1 22 ASN HD21 . 23 . HD21 1 1
228 1 1 1 1 22 ASN H . 23 . HN 1 1
228 1 2 1 1 22 ASN HD22 . 23 . HD22 1 1
229 1 1 1 1 22 ASN H . 23 . HN 1 1
229 1 2 1 1 23 ALA H . 24 . HN 1 1
230 1 1 1 1 22 ASN H . 23 . HN 1 1
230 1 2 1 1 23 ALA HA . 24 . HA 1 1
231 1 1 1 1 22 ASN H . 23 . HN 1 1
231 1 2 1 1 23 ALA MB . 24 . HB# 1 1
232 1 1 1 1 22 ASN H . 23 . HN 1 1
232 1 2 1 1 24 LYS H . 25 . HN 1 1
233 1 1 1 1 22 ASN H . 23 . HN 1 1
233 1 2 1 1 25 GLY H . 26 . HN 1 1
234 1 1 1 1 22 ASN HA . 23 . HA 1 1
234 1 2 1 1 22 ASN HD22 . 23 . HD22 1 1
235 1 1 1 1 22 ASN HA . 23 . HA 1 1
235 1 2 1 1 23 ALA H . 24 . HN 1 1
236 1 1 1 1 22 ASN HA . 23 . HA 1 1
236 1 2 1 1 23 ALA HA . 24 . HA 1 1
237 1 1 1 1 22 ASN HA . 23 . HA 1 1
237 1 2 1 1 24 LYS H . 25 . HN 1 1
238 1 1 1 1 22 ASN HA . 23 . HA 1 1
238 1 2 1 1 25 GLY H . 26 . HN 1 1
239 1 1 1 1 22 ASN HA . 23 . HA 1 1
239 1 2 1 1 25 GLY QA . 26 . HA# 1 1
240 1 1 1 1 22 ASN HA . 23 . HA 1 1
240 1 2 1 1 26 GLU H . 27 . HN 1 1
241 1 1 1 1 22 ASN QB . 23 . HB# 1 1
241 1 2 1 1 23 ALA H . 24 . HN 1 1
242 1 1 1 1 22 ASN QB . 23 . HB# 1 1
242 1 2 1 1 25 GLY H . 26 . HN 1 1
243 1 1 1 1 22 ASN HD21 . 23 . HD21 1 1
243 1 2 1 1 42 GLU QB . 43 . HB# 1 1
244 1 1 1 1 22 ASN HD21 . 23 . HD21 1 1
244 1 2 1 1 42 GLU QG . 43 . HG# 1 1
245 1 1 1 1 22 ASN HD22 . 23 . HD22 1 1
245 1 2 1 1 42 GLU QB . 43 . HB# 1 1
246 1 1 1 1 23 ALA H . 24 . HN 1 1
246 1 2 1 1 23 ALA HA . 24 . HA 1 1
247 1 1 1 1 23 ALA H . 24 . HN 1 1
247 1 2 1 1 23 ALA MB . 24 . HB# 1 1
248 1 1 1 1 23 ALA H . 24 . HN 1 1
248 1 2 1 1 24 LYS H . 25 . HN 1 1
249 1 1 1 1 23 ALA H . 24 . HN 1 1
249 1 2 1 1 24 LYS HA . 25 . HA 1 1
250 1 1 1 1 23 ALA H . 24 . HN 1 1
250 1 2 1 1 24 LYS QB . 25 . HB# 1 1
251 1 1 1 1 23 ALA H . 24 . HN 1 1
251 1 2 1 1 26 GLU H . 27 . HN 1 1
252 1 1 1 1 23 ALA HA . 24 . HA 1 1
252 1 2 1 1 24 LYS H . 25 . HN 1 1
253 1 1 1 1 23 ALA HA . 24 . HA 1 1
253 1 2 1 1 25 GLY H . 26 . HN 1 1
254 1 1 1 1 23 ALA MB . 24 . HB# 1 1
254 1 2 1 1 24 LYS H . 25 . HN 1 1
255 1 1 1 1 23 ALA MB . 24 . HB# 1 1
255 1 2 1 1 25 GLY H . 26 . HN 1 1
256 1 1 1 1 24 LYS H . 25 . HN 1 1
256 1 2 1 1 24 LYS QD . 25 . HD# 1 1
257 1 1 1 1 24 LYS H . 25 . HN 1 1
257 1 2 1 1 24 LYS QE . 25 . HE# 1 1
258 1 1 1 1 24 LYS H . 25 . HN 1 1
258 1 2 1 1 24 LYS QG . 25 . HG# 1 1
259 1 1 1 1 24 LYS H . 25 . HN 1 1
259 1 2 1 1 25 GLY H . 26 . HN 1 1
260 1 1 1 1 24 LYS H . 25 . HN 1 1
260 1 2 1 1 25 GLY QA . 26 . HA# 1 1
261 1 1 1 1 24 LYS H . 25 . HN 1 1
261 1 2 1 1 26 GLU H . 27 . HN 1 1
262 1 1 1 1 24 LYS H . 25 . HN 1 1
262 1 2 1 1 26 GLU QG . 27 . HG# 1 1
263 1 1 1 1 24 LYS HA . 25 . HA 1 1
263 1 2 1 1 24 LYS QD . 25 . HD# 1 1
264 1 1 1 1 24 LYS HA . 25 . HA 1 1
264 1 2 1 1 25 GLY H . 26 . HN 1 1
265 1 1 1 1 24 LYS HA . 25 . HA 1 1
265 1 2 1 1 26 GLU H . 27 . HN 1 1
266 1 1 1 1 24 LYS QB . 25 . HB# 1 1
266 1 2 1 1 25 GLY H . 26 . HN 1 1
267 1 1 1 1 24 LYS QD . 25 . HD# 1 1
267 1 2 1 1 25 GLY H . 26 . HN 1 1
268 1 1 1 1 24 LYS QE . 25 . HE# 1 1
268 1 2 1 1 25 GLY H . 26 . HN 1 1
269 1 1 1 1 24 LYS QG . 25 . HG# 1 1
269 1 2 1 1 25 GLY H . 26 . HN 1 1
270 1 1 1 1 24 LYS QG . 25 . HG# 1 1
270 1 2 1 1 26 GLU H . 27 . HN 1 1
271 1 1 1 1 25 GLY H . 26 . HN 1 1
271 1 2 1 1 26 GLU H . 27 . HN 1 1
272 1 1 1 1 25 GLY H . 26 . HN 1 1
272 1 2 1 1 26 GLU HA . 27 . HA 1 1
273 1 1 1 1 25 GLY H . 26 . HN 1 1
273 1 2 1 1 26 GLU QG . 27 . HG# 1 1
274 1 1 1 1 25 GLY QA . 26 . HA# 1 1
274 1 2 1 1 26 GLU H . 27 . HN 1 1
275 1 1 1 1 25 GLY QA . 26 . HA# 1 1
275 1 2 1 1 26 GLU HA . 27 . HA 1 1
276 1 1 1 1 26 GLU H . 27 . HN 1 1
276 1 2 1 1 26 GLU HB2 . 27 . HB2 1 1
277 1 1 1 1 26 GLU H . 27 . HN 1 1
277 1 2 1 1 26 GLU QG . 27 . HG# 1 1
278 1 1 1 1 26 GLU H . 27 . HN 1 1
278 1 2 1 1 27 LYS H . 28 . HN 1 1
279 1 1 1 1 26 GLU HA . 27 . HA 1 1
279 1 2 1 1 27 LYS H . 28 . HN 1 1
280 1 1 1 1 26 GLU HB2 . 27 . HB2 1 1
280 1 2 1 1 27 LYS H . 28 . HN 1 1
281 1 1 1 1 26 GLU HB2 . 27 . HB2 1 1
281 1 2 1 1 28 ARG H . 29 . HN 1 1
282 1 1 1 1 26 GLU HB3 . 27 . HB1 1 1
282 1 2 1 1 27 LYS H . 28 . HN 1 1
283 1 1 1 1 26 GLU QG . 27 . HG# 1 1
283 1 2 1 1 27 LYS H . 28 . HN 1 1
284 1 1 1 1 27 LYS H . 28 . HN 1 1
284 1 2 1 1 27 LYS HB2 . 28 . HB2 1 1
285 1 1 1 1 27 LYS H . 28 . HN 1 1
285 1 2 1 1 27 LYS HB3 . 28 . HB1 1 1
286 1 1 1 1 27 LYS H . 28 . HN 1 1
286 1 2 1 1 27 LYS QG . 28 . HG# 1 1
287 1 1 1 1 27 LYS H . 28 . HN 1 1
287 1 2 1 1 28 ARG H . 29 . HN 1 1
288 1 1 1 1 27 LYS HA . 28 . HA 1 1
288 1 2 1 1 27 LYS QG . 28 . HG# 1 1
289 1 1 1 1 27 LYS HA . 28 . HA 1 1
289 1 2 1 1 28 ARG H . 29 . HN 1 1
290 1 1 1 1 27 LYS HB2 . 28 . HB2 1 1
290 1 2 1 1 28 ARG H . 29 . HN 1 1
291 1 1 1 1 27 LYS QG . 28 . HG# 1 1
291 1 2 1 1 28 ARG H . 29 . HN 1 1
292 1 1 1 1 28 ARG H . 29 . HN 1 1
292 1 2 1 1 28 ARG HB2 . 29 . HB2 1 1
293 1 1 1 1 28 ARG H . 29 . HN 1 1
293 1 2 1 1 28 ARG QG . 29 . HG# 1 1
294 1 1 1 1 28 ARG H . 29 . HN 1 1
294 1 2 1 1 29 LEU H . 30 . HN 1 1
295 1 1 1 1 28 ARG H . 29 . HN 1 1
295 1 2 1 1 29 LEU HA . 30 . HA 1 1
296 1 1 1 1 28 ARG H . 29 . HN 1 1
296 1 2 1 1 30 ILE MD . 31 . HD1# 1 1
297 1 1 1 1 28 ARG HA . 29 . HA 1 1
297 1 2 1 1 28 ARG QD . 29 . HD# 1 1
298 1 1 1 1 28 ARG HA . 29 . HA 1 1
298 1 2 1 1 29 LEU H . 30 . HN 1 1
299 1 1 1 1 28 ARG HA . 29 . HA 1 1
299 1 2 1 1 29 LEU HA . 30 . HA 1 1
300 1 1 1 1 28 ARG HA . 29 . HA 1 1
300 1 2 1 1 29 LEU QB . 30 . HB# 1 1
301 1 1 1 1 28 ARG HA . 29 . HA 1 1
301 1 2 1 1 29 LEU QD . 30 . HD# 1 1
302 1 1 1 1 28 ARG HB2 . 29 . HB2 1 1
302 1 2 1 1 29 LEU H . 30 . HN 1 1
303 1 1 1 1 28 ARG HB3 . 29 . HB1 1 1
303 1 2 1 1 29 LEU H . 30 . HN 1 1
304 1 1 1 1 28 ARG QD . 29 . HD# 1 1
304 1 2 1 1 29 LEU H . 30 . HN 1 1
305 1 1 1 1 29 LEU H . 30 . HN 1 1
305 1 2 1 1 29 LEU QB . 30 . HB# 1 1
306 1 1 1 1 29 LEU H . 30 . HN 1 1
306 1 2 1 1 29 LEU QD . 30 . HD# 1 1
307 1 1 1 1 29 LEU H . 30 . HN 1 1
307 1 2 1 1 30 ILE H . 31 . HN 1 1
308 1 1 1 1 29 LEU H . 30 . HN 1 1
308 1 2 1 1 47 THR HB . 48 . HB 1 1
309 1 1 1 1 29 LEU HA . 30 . HA 1 1
309 1 2 1 1 30 ILE H . 31 . HN 1 1
310 1 1 1 1 29 LEU HA . 30 . HA 1 1
310 1 2 1 1 47 THR HB . 48 . HB 1 1
311 1 1 1 1 29 LEU QB . 30 . HB# 1 1
311 1 2 1 1 30 ILE H . 31 . HN 1 1
312 1 1 1 1 29 LEU QD . 30 . HD# 1 1
312 1 2 1 1 30 ILE H . 31 . HN 1 1
313 1 1 1 1 29 LEU QD . 30 . HD# 1 1
313 1 2 1 1 31 LYS HA . 32 . HA 1 1
314 1 1 1 1 29 LEU QD . 30 . HD# 1 1
314 1 2 1 1 49 ALA H . 50 . HN 1 1
315 1 1 1 1 29 LEU HG . 30 . HG 1 1
315 1 2 1 1 30 ILE H . 31 . HN 1 1
316 1 1 1 1 29 LEU HG . 30 . HG 1 1
316 1 2 1 1 31 LYS H . 32 . HN 1 1
317 1 1 1 1 29 LEU HG . 30 . HG 1 1
317 1 2 1 1 47 THR HB . 48 . HB 1 1
318 1 1 1 1 29 LEU HG . 30 . HG 1 1
318 1 2 1 1 49 ALA H . 50 . HN 1 1
319 1 1 1 1 30 ILE H . 31 . HN 1 1
319 1 2 1 1 30 ILE HB . 31 . HB 1 1
320 1 1 1 1 30 ILE H . 31 . HN 1 1
320 1 2 1 1 30 ILE MD . 31 . HD1# 1 1
321 1 1 1 1 30 ILE H . 31 . HN 1 1
321 1 2 1 1 30 ILE QG . 31 . HG1# 1 1
322 1 1 1 1 30 ILE H . 31 . HN 1 1
322 1 2 1 1 31 LYS H . 32 . HN 1 1
323 1 1 1 1 30 ILE H . 31 . HN 1 1
323 1 2 1 1 31 LYS QD . 32 . HD# 1 1
324 1 1 1 1 30 ILE H . 31 . HN 1 1
324 1 2 1 1 46 HIS HB3 . 47 . HB1 1 1
325 1 1 1 1 30 ILE H . 31 . HN 1 1
325 1 2 1 1 47 THR H . 48 . HN 1 1
326 1 1 1 1 30 ILE H . 31 . HN 1 1
326 1 2 1 1 47 THR HB . 48 . HB 1 1
327 1 1 1 1 30 ILE H . 31 . HN 1 1
327 1 2 1 1 48 ILE H . 49 . HN 1 1
328 1 1 1 1 30 ILE H . 31 . HN 1 1
328 1 2 1 1 48 ILE HA . 49 . HA 1 1
329 1 1 1 1 30 ILE H . 31 . HN 1 1
329 1 2 1 1 48 ILE QG . 49 . HG1# 1 1
330 1 1 1 1 30 ILE H . 31 . HN 1 1
330 1 2 1 1 49 ALA H . 50 . HN 1 1
331 1 1 1 1 30 ILE H . 31 . HN 1 1
331 1 2 1 1 49 ALA MB . 50 . HB# 1 1
332 1 1 1 1 30 ILE HA . 31 . HA 1 1
332 1 2 1 1 31 LYS H . 32 . HN 1 1
333 1 1 1 1 30 ILE HB . 31 . HB 1 1
333 1 2 1 1 49 ALA H . 50 . HN 1 1
334 1 1 1 1 30 ILE MD . 31 . HD1# 1 1
334 1 2 1 1 46 HIS HB2 . 47 . HB2 1 1
335 1 1 1 1 30 ILE MD . 31 . HD1# 1 1
335 1 2 1 1 47 THR H . 48 . HN 1 1
336 1 1 1 1 30 ILE MD . 31 . HD1# 1 1
336 1 2 1 1 48 ILE HA . 49 . HA 1 1
337 1 1 1 1 30 ILE QG . 31 . HG1# 1 1
337 1 2 1 1 31 LYS H . 32 . HN 1 1
338 1 1 1 1 30 ILE MG . 31 . HG2# 1 1
338 1 2 1 1 31 LYS H . 32 . HN 1 1
339 1 1 1 1 31 LYS H . 32 . HN 1 1
339 1 2 1 1 31 LYS QB . 32 . HB# 1 1
340 1 1 1 1 31 LYS H . 32 . HN 1 1
340 1 2 1 1 31 LYS QD . 32 . HD# 1 1
341 1 1 1 1 31 LYS H . 32 . HN 1 1
341 1 2 1 1 31 LYS QG . 32 . HG# 1 1
342 1 1 1 1 31 LYS H . 32 . HN 1 1
342 1 2 1 1 49 ALA H . 50 . HN 1 1
343 1 1 1 1 31 LYS HA . 32 . HA 1 1
343 1 2 1 1 32 THR H . 33 . HN 1 1
344 1 1 1 1 31 LYS HA . 32 . HA 1 1
344 1 2 1 1 49 ALA H . 50 . HN 1 1
345 1 1 1 1 31 LYS HA . 32 . HA 1 1
345 1 2 1 1 49 ALA HA . 50 . HA 1 1
346 1 1 1 1 31 LYS HA . 32 . HA 1 1
346 1 2 1 1 49 ALA MB . 50 . HB# 1 1
347 1 1 1 1 31 LYS HA . 32 . HA 1 1
347 1 2 1 1 50 VAL HA . 51 . HA 1 1
348 1 1 1 1 31 LYS QB . 32 . HB# 1 1
348 1 2 1 1 32 THR H . 33 . HN 1 1
349 1 1 1 1 32 THR H . 33 . HN 1 1
349 1 2 1 1 33 TRP H . 34 . HN 1 1
350 1 1 1 1 32 THR H . 33 . HN 1 1
350 1 2 1 1 49 ALA H . 50 . HN 1 1
351 1 1 1 1 32 THR H . 33 . HN 1 1
351 1 2 1 1 49 ALA MB . 50 . HB# 1 1
352 1 1 1 1 32 THR H . 33 . HN 1 1
352 1 2 1 1 50 VAL HA . 51 . HA 1 1
353 1 1 1 1 32 THR H . 33 . HN 1 1
353 1 2 1 1 51 TYR H . 52 . HN 1 1
354 1 1 1 1 32 THR H . 33 . HN 1 1
354 1 2 1 1 56 HIS HB3 . 57 . HB1 1 1
355 1 1 1 1 32 THR HA . 33 . HA 1 1
355 1 2 1 1 33 TRP H . 34 . HN 1 1
356 1 1 1 1 32 THR HA . 33 . HA 1 1
356 1 2 1 1 33 TRP HE3 . 34 . HE3 1 1
357 1 1 1 1 32 THR HA . 33 . HA 1 1
357 1 2 1 1 34 SER H . 35 . HN 1 1
358 1 1 1 1 32 THR HB . 33 . HB 1 1
358 1 2 1 1 33 TRP H . 34 . HN 1 1
359 1 1 1 1 32 THR HB . 33 . HB 1 1
359 1 2 1 1 34 SER H . 35 . HN 1 1
360 1 1 1 1 32 THR MG . 33 . HG2# 1 1
360 1 2 1 1 33 TRP H . 34 . HN 1 1
361 1 1 1 1 32 THR MG . 33 . HG2# 1 1
361 1 2 1 1 34 SER H . 35 . HN 1 1
362 1 1 1 1 32 THR MG . 33 . HG2# 1 1
362 1 2 1 1 35 ARG H . 36 . HN 1 1
363 1 1 1 1 32 THR MG . 33 . HG2# 1 1
363 1 2 1 1 51 TYR H . 52 . HN 1 1
364 1 1 1 1 33 TRP H . 34 . HN 1 1
364 1 2 1 1 33 TRP HD1 . 34 . HD1 1 1
365 1 1 1 1 33 TRP H . 34 . HN 1 1
365 1 2 1 1 33 TRP HE3 . 34 . HE3 1 1
366 1 1 1 1 33 TRP HA . 34 . HA 1 1
366 1 2 1 1 33 TRP HD1 . 34 . HD1 1 1
367 1 1 1 1 33 TRP HA . 34 . HA 1 1
367 1 2 1 1 33 TRP HE3 . 34 . HE3 1 1
368 1 1 1 1 33 TRP HA . 34 . HA 1 1
368 1 2 1 1 51 TYR H . 52 . HN 1 1
369 1 1 1 1 33 TRP HA . 34 . HA 1 1
369 1 2 1 1 51 TYR QB . 52 . HB# 1 1
370 1 1 1 1 33 TRP HB2 . 34 . HB2 1 1
370 1 2 1 1 34 SER H . 35 . HN 1 1
371 1 1 1 1 33 TRP HB3 . 34 . HB1 1 1
371 1 2 1 1 33 TRP HE1 . 34 . HE1 1 1
372 1 1 1 1 33 TRP HD1 . 34 . HD1 1 1
372 1 2 1 1 51 TYR QB . 52 . HB# 1 1
373 1 1 1 1 33 TRP HD1 . 34 . HD1 1 1
373 1 2 1 1 51 TYR QD . 52 . HD# 1 1
374 1 1 1 1 33 TRP HD1 . 34 . HD1 1 1
374 1 2 1 1 51 TYR QE . 52 . HE# 1 1
375 1 1 1 1 33 TRP HE1 . 34 . HE1 1 1
375 1 2 1 1 51 TYR QD . 52 . HD# 1 1
376 1 1 1 1 33 TRP HE3 . 34 . HE3 1 1
376 1 2 1 1 34 SER H . 35 . HN 1 1
377 1 1 1 1 33 TRP HE3 . 34 . HE3 1 1
377 1 2 1 1 51 TYR QB . 52 . HB# 1 1
378 1 1 1 1 34 SER H . 35 . HN 1 1
378 1 2 1 1 35 ARG H . 36 . HN 1 1
379 1 1 1 1 34 SER HA . 35 . HA 1 1
379 1 2 1 1 35 ARG H . 36 . HN 1 1
380 1 1 1 1 35 ARG H . 36 . HN 1 1
380 1 2 1 1 36 ARG H . 37 . HN 1 1
381 1 1 1 1 35 ARG H . 36 . HN 1 1
381 1 2 1 1 37 SER H . 38 . HN 1 1
382 1 1 1 1 35 ARG H . 36 . HN 1 1
382 1 2 1 1 37 SER HA . 38 . HA 1 1
383 1 1 1 1 35 ARG HA . 36 . HA 1 1
383 1 2 1 1 37 SER H . 38 . HN 1 1
384 1 1 1 1 35 ARG HA . 36 . HA 1 1
384 1 2 1 1 51 TYR QE . 52 . HE# 1 1
385 1 1 1 1 35 ARG QB . 36 . HB# 1 1
385 1 2 1 1 37 SER H . 38 . HN 1 1
386 1 1 1 1 36 ARG H . 37 . HN 1 1
386 1 2 1 1 37 SER H . 38 . HN 1 1
387 1 1 1 1 36 ARG HA . 37 . HA 1 1
387 1 2 1 1 37 SER H . 38 . HN 1 1
388 1 1 1 1 36 ARG QD . 37 . HD# 1 1
388 1 2 1 1 37 SER H . 38 . HN 1 1
389 1 1 1 1 36 ARG QG . 37 . HG# 1 1
389 1 2 1 1 37 SER H . 38 . HN 1 1
390 1 1 1 1 37 SER H . 38 . HN 1 1
390 1 2 1 1 37 SER HB2 . 38 . HB2 1 1
391 1 1 1 1 37 SER H . 38 . HN 1 1
391 1 2 1 1 37 SER HB3 . 38 . HB1 1 1
392 1 1 1 1 37 SER H . 38 . HN 1 1
392 1 2 1 1 38 THR H . 39 . HN 1 1
393 1 1 1 1 37 SER HA . 38 . HA 1 1
393 1 2 1 1 38 THR H . 39 . HN 1 1
394 1 1 1 1 37 SER HB2 . 38 . HB2 1 1
394 1 2 1 1 38 THR H . 39 . HN 1 1
395 1 1 1 1 37 SER HB2 . 38 . HB2 1 1
395 1 2 1 1 51 TYR H . 52 . HN 1 1
396 1 1 1 1 37 SER HB2 . 38 . HB2 1 1
396 1 2 1 1 52 ASN H . 53 . HN 1 1
397 1 1 1 1 37 SER HB2 . 38 . HB2 1 1
397 1 2 1 1 53 GLY H . 54 . HN 1 1
398 1 1 1 1 38 THR H . 39 . HN 1 1
398 1 2 1 1 38 THR HB . 39 . HB 1 1
399 1 1 1 1 38 THR H . 39 . HN 1 1
399 1 2 1 1 50 VAL HB . 51 . HB 1 1
400 1 1 1 1 38 THR H . 39 . HN 1 1
400 1 2 1 1 69 LYS HA . 70 . HA 1 1
401 1 1 1 1 38 THR HA . 39 . HA 1 1
401 1 2 1 1 38 THR MG . 39 . HG2# 1 1
402 1 1 1 1 38 THR HA . 39 . HA 1 1
402 1 2 1 1 69 LYS HA . 70 . HA 1 1
403 1 1 1 1 38 THR HB . 39 . HB 1 1
403 1 2 1 1 39 ILE H . 40 . HN 1 1
404 1 1 1 1 38 THR HB . 39 . HB 1 1
404 1 2 1 1 69 LYS HA . 70 . HA 1 1
405 1 1 1 1 38 THR MG . 39 . HG2# 1 1
405 1 2 1 1 39 ILE H . 40 . HN 1 1
406 1 1 1 1 38 THR MG . 39 . HG2# 1 1
406 1 2 1 1 40 VAL H . 41 . HN 1 1
407 1 1 1 1 38 THR MG . 39 . HG2# 1 1
407 1 2 1 1 67 GLY H . 68 . HN 1 1
408 1 1 1 1 38 THR MG . 39 . HG2# 1 1
408 1 2 1 1 67 GLY QA . 68 . HA# 1 1
409 1 1 1 1 38 THR MG . 39 . HG2# 1 1
409 1 2 1 1 68 HIS H . 69 . HN 1 1
410 1 1 1 1 38 THR MG . 39 . HG2# 1 1
410 1 2 1 1 69 LYS H . 70 . HN 1 1
411 1 1 1 1 38 THR MG . 39 . HG2# 1 1
411 1 2 1 1 69 LYS HA . 70 . HA 1 1
412 1 1 1 1 38 THR MG . 39 . HG2# 1 1
412 1 2 1 1 70 LEU H . 71 . HN 1 1
413 1 1 1 1 39 ILE H . 40 . HN 1 1
413 1 2 1 1 39 ILE HB . 40 . HB 1 1
414 1 1 1 1 39 ILE H . 40 . HN 1 1
414 1 2 1 1 39 ILE MD . 40 . HD1# 1 1
415 1 1 1 1 39 ILE H . 40 . HN 1 1
415 1 2 1 1 39 ILE QG . 40 . HG1# 1 1
416 1 1 1 1 39 ILE H . 40 . HN 1 1
416 1 2 1 1 40 VAL H . 41 . HN 1 1
417 1 1 1 1 39 ILE H . 40 . HN 1 1
417 1 2 1 1 66 VAL HA . 67 . HA 1 1
418 1 1 1 1 39 ILE H . 40 . HN 1 1
418 1 2 1 1 67 GLY H . 68 . HN 1 1
419 1 1 1 1 39 ILE H . 40 . HN 1 1
419 1 2 1 1 68 HIS H . 69 . HN 1 1
420 1 1 1 1 39 ILE H . 40 . HN 1 1
420 1 2 1 1 69 LYS H . 70 . HN 1 1
421 1 1 1 1 39 ILE H . 40 . HN 1 1
421 1 2 1 1 69 LYS HA . 70 . HA 1 1
422 1 1 1 1 39 ILE H . 40 . HN 1 1
422 1 2 1 1 70 LEU H . 71 . HN 1 1
423 1 1 1 1 39 ILE HA . 40 . HA 1 1
423 1 2 1 1 40 VAL H . 41 . HN 1 1
424 1 1 1 1 39 ILE HB . 40 . HB 1 1
424 1 2 1 1 40 VAL H . 41 . HN 1 1
425 1 1 1 1 39 ILE HB . 40 . HB 1 1
425 1 2 1 1 67 GLY H . 68 . HN 1 1
426 1 1 1 1 39 ILE HB . 40 . HB 1 1
426 1 2 1 1 68 HIS H . 69 . HN 1 1
427 1 1 1 1 39 ILE HB . 40 . HB 1 1
427 1 2 1 1 73 PHE HZ . 74 . HZ 1 1
428 1 1 1 1 39 ILE MD . 40 . HD1# 1 1
428 1 2 1 1 66 VAL HA . 67 . HA 1 1
429 1 1 1 1 39 ILE MD . 40 . HD1# 1 1
429 1 2 1 1 67 GLY H . 68 . HN 1 1
430 1 1 1 1 39 ILE MD . 40 . HD1# 1 1
430 1 2 1 1 68 HIS H . 69 . HN 1 1
431 1 1 1 1 39 ILE MD . 40 . HD1# 1 1
431 1 2 1 1 69 LYS H . 70 . HN 1 1
432 1 1 1 1 39 ILE MD . 40 . HD1# 1 1
432 1 2 1 1 70 LEU HA . 71 . HA 1 1
433 1 1 1 1 39 ILE MD . 40 . HD1# 1 1
433 1 2 1 1 73 PHE QD . 74 . HD# 1 1
434 1 1 1 1 39 ILE MD . 40 . HD1# 1 1
434 1 2 1 1 73 PHE QE . 74 . HE# 1 1
435 1 1 1 1 39 ILE MG . 40 . HG2# 1 1
435 1 2 1 1 40 VAL H . 41 . HN 1 1
436 1 1 1 1 39 ILE MG . 40 . HG2# 1 1
436 1 2 1 1 43 MET H . 44 . HN 1 1
437 1 1 1 1 39 ILE MG . 40 . HG2# 1 1
437 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
438 1 1 1 1 39 ILE MG . 40 . HG2# 1 1
438 1 2 1 1 66 VAL H . 67 . HN 1 1
439 1 1 1 1 39 ILE MG . 40 . HG2# 1 1
439 1 2 1 1 66 VAL HA . 67 . HA 1 1
440 1 1 1 1 39 ILE MG . 40 . HG2# 1 1
440 1 2 1 1 67 GLY H . 68 . HN 1 1
441 1 1 1 1 40 VAL H . 41 . HN 1 1
441 1 2 1 1 40 VAL QG . 41 . HG# 1 1
442 1 1 1 1 40 VAL H . 41 . HN 1 1
442 1 2 1 1 41 PRO QD . 42 . HD# 1 1
443 1 1 1 1 40 VAL H . 41 . HN 1 1
443 1 2 1 1 43 MET H . 44 . HN 1 1
444 1 1 1 1 40 VAL H . 41 . HN 1 1
444 1 2 1 1 43 MET HA . 44 . HA 1 1
445 1 1 1 1 40 VAL H . 41 . HN 1 1
445 1 2 1 1 43 MET QB . 44 . HB# 1 1
446 1 1 1 1 40 VAL H . 41 . HN 1 1
446 1 2 1 1 43 MET QG . 44 . HG# 1 1
447 1 1 1 1 40 VAL HA . 41 . HA 1 1
447 1 2 1 1 41 PRO HA . 42 . HA 1 1
448 1 1 1 1 40 VAL HA . 41 . HA 1 1
448 1 2 1 1 41 PRO QB . 42 . HB# 1 1
449 1 1 1 1 40 VAL HA . 41 . HA 1 1
449 1 2 1 1 41 PRO QD . 42 . HD# 1 1
450 1 1 1 1 40 VAL HA . 41 . HA 1 1
450 1 2 1 1 41 PRO QG . 42 . HG# 1 1
451 1 1 1 1 40 VAL HA . 41 . HA 1 1
451 1 2 1 1 42 GLU H . 43 . HN 1 1
452 1 1 1 1 40 VAL HA . 41 . HA 1 1
452 1 2 1 1 43 MET H . 44 . HN 1 1
453 1 1 1 1 40 VAL HA . 41 . HA 1 1
453 1 2 1 1 67 GLY H . 68 . HN 1 1
454 1 1 1 1 40 VAL HB . 41 . HB 1 1
454 1 2 1 1 41 PRO HA . 42 . HA 1 1
455 1 1 1 1 40 VAL HB . 41 . HB 1 1
455 1 2 1 1 41 PRO QB . 42 . HB# 1 1
456 1 1 1 1 40 VAL HB . 41 . HB 1 1
456 1 2 1 1 41 PRO QD . 42 . HD# 1 1
457 1 1 1 1 40 VAL HB . 41 . HB 1 1
457 1 2 1 1 41 PRO QG . 42 . HG# 1 1
458 1 1 1 1 40 VAL HB . 41 . HB 1 1
458 1 2 1 1 42 GLU H . 43 . HN 1 1
459 1 1 1 1 40 VAL HB . 41 . HB 1 1
459 1 2 1 1 42 GLU HA . 43 . HA 1 1
460 1 1 1 1 40 VAL HB . 41 . HB 1 1
460 1 2 1 1 43 MET H . 44 . HN 1 1
461 1 1 1 1 40 VAL QG . 41 . HG# 1 1
461 1 2 1 1 41 PRO QD . 42 . HD# 1 1
462 1 1 1 1 40 VAL QG . 41 . HG# 1 1
462 1 2 1 1 42 GLU H . 43 . HN 1 1
463 1 1 1 1 40 VAL QG . 41 . HG# 1 1
463 1 2 1 1 43 MET H . 44 . HN 1 1
464 1 1 1 1 41 PRO HA . 42 . HA 1 1
464 1 2 1 1 42 GLU H . 43 . HN 1 1
465 1 1 1 1 41 PRO HA . 42 . HA 1 1
465 1 2 1 1 43 MET H . 44 . HN 1 1
466 1 1 1 1 41 PRO HA . 42 . HA 1 1
466 1 2 1 1 44 VAL H . 45 . HN 1 1
467 1 1 1 1 41 PRO QB . 42 . HB# 1 1
467 1 2 1 1 41 PRO QD . 42 . HD# 1 1
468 1 1 1 1 41 PRO QB . 42 . HB# 1 1
468 1 2 1 1 42 GLU H . 43 . HN 1 1
469 1 1 1 1 41 PRO QD . 42 . HD# 1 1
469 1 2 1 1 42 GLU H . 43 . HN 1 1
470 1 1 1 1 41 PRO QG . 42 . HG# 1 1
470 1 2 1 1 42 GLU H . 43 . HN 1 1
471 1 1 1 1 42 GLU H . 43 . HN 1 1
471 1 2 1 1 42 GLU QB . 43 . HB# 1 1
472 1 1 1 1 42 GLU H . 43 . HN 1 1
472 1 2 1 1 42 GLU QG . 43 . HG# 1 1
473 1 1 1 1 42 GLU H . 43 . HN 1 1
473 1 2 1 1 43 MET H . 44 . HN 1 1
474 1 1 1 1 42 GLU H . 43 . HN 1 1
474 1 2 1 1 44 VAL H . 45 . HN 1 1
475 1 1 1 1 42 GLU H . 43 . HN 1 1
475 1 2 1 1 44 VAL QG . 45 . HG# 1 1
476 1 1 1 1 42 GLU HA . 43 . HA 1 1
476 1 2 1 1 43 MET H . 44 . HN 1 1
477 1 1 1 1 42 GLU HA . 43 . HA 1 1
477 1 2 1 1 44 VAL H . 45 . HN 1 1
478 1 1 1 1 42 GLU QB . 43 . HB# 1 1
478 1 2 1 1 43 MET H . 44 . HN 1 1
479 1 1 1 1 42 GLU QB . 43 . HB# 1 1
479 1 2 1 1 44 VAL H . 45 . HN 1 1
480 1 1 1 1 43 MET H . 44 . HN 1 1
480 1 2 1 1 43 MET QB . 44 . HB# 1 1
481 1 1 1 1 43 MET H . 44 . HN 1 1
481 1 2 1 1 43 MET QG . 44 . HG# 1 1
482 1 1 1 1 43 MET H . 44 . HN 1 1
482 1 2 1 1 44 VAL H . 45 . HN 1 1
483 1 1 1 1 43 MET H . 44 . HN 1 1
483 1 2 1 1 44 VAL HA . 45 . HA 1 1
484 1 1 1 1 43 MET H . 44 . HN 1 1
484 1 2 1 1 44 VAL QG . 45 . HG# 1 1
485 1 1 1 1 43 MET H . 44 . HN 1 1
485 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
486 1 1 1 1 43 MET HA . 44 . HA 1 1
486 1 2 1 1 44 VAL H . 45 . HN 1 1
487 1 1 1 1 43 MET HA . 44 . HA 1 1
487 1 2 1 1 45 GLY H . 46 . HN 1 1
488 1 1 1 1 43 MET HA . 44 . HA 1 1
488 1 2 1 1 46 HIS H . 47 . HN 1 1
489 1 1 1 1 43 MET QB . 44 . HB# 1 1
489 1 2 1 1 44 VAL H . 45 . HN 1 1
490 1 1 1 1 43 MET QG . 44 . HG# 1 1
490 1 2 1 1 44 VAL H . 45 . HN 1 1
491 1 1 1 1 44 VAL H . 45 . HN 1 1
491 1 2 1 1 44 VAL HB . 45 . HB 1 1
492 1 1 1 1 44 VAL H . 45 . HN 1 1
492 1 2 1 1 44 VAL QG . 45 . HG# 1 1
493 1 1 1 1 44 VAL H . 45 . HN 1 1
493 1 2 1 1 45 GLY H . 46 . HN 1 1
494 1 1 1 1 44 VAL H . 45 . HN 1 1
494 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
495 1 1 1 1 44 VAL H . 45 . HN 1 1
495 1 2 1 1 63 GLU HA . 64 . HA 1 1
496 1 1 1 1 44 VAL HA . 45 . HA 1 1
496 1 2 1 1 45 GLY H . 46 . HN 1 1
497 1 1 1 1 44 VAL HA . 45 . HA 1 1
497 1 2 1 1 45 GLY QA . 46 . HA# 1 1
498 1 1 1 1 44 VAL HA . 45 . HA 1 1
498 1 2 1 1 46 HIS H . 47 . HN 1 1
499 1 1 1 1 44 VAL HA . 45 . HA 1 1
499 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
500 1 1 1 1 44 VAL HA . 45 . HA 1 1
500 1 2 1 1 61 ILE H . 62 . HN 1 1
501 1 1 1 1 44 VAL HA . 45 . HA 1 1
501 1 2 1 1 61 ILE HA . 62 . HA 1 1
502 1 1 1 1 44 VAL HA . 45 . HA 1 1
502 1 2 1 1 61 ILE HB . 62 . HB 1 1
503 1 1 1 1 44 VAL HA . 45 . HA 1 1
503 1 2 1 1 61 ILE MG . 62 . HG2# 1 1
504 1 1 1 1 44 VAL HA . 45 . HA 1 1
504 1 2 1 1 62 THR H . 63 . HN 1 1
505 1 1 1 1 44 VAL HA . 45 . HA 1 1
505 1 2 1 1 62 THR HA . 63 . HA 1 1
506 1 1 1 1 44 VAL HA . 45 . HA 1 1
506 1 2 1 1 63 GLU HA . 64 . HA 1 1
507 1 1 1 1 44 VAL HB . 45 . HB 1 1
507 1 2 1 1 45 GLY H . 46 . HN 1 1
508 1 1 1 1 44 VAL QG . 45 . HG# 1 1
508 1 2 1 1 45 GLY H . 46 . HN 1 1
509 1 1 1 1 44 VAL QG . 45 . HG# 1 1
509 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
510 1 1 1 1 44 VAL QG . 45 . HG# 1 1
510 1 2 1 1 62 THR HA . 63 . HA 1 1
511 1 1 1 1 44 VAL QG . 45 . HG# 1 1
511 1 2 1 1 63 GLU H . 64 . HN 1 1
512 1 1 1 1 44 VAL QG . 45 . HG# 1 1
512 1 2 1 1 64 ASN H . 65 . HN 1 1
513 1 1 1 1 45 GLY H . 46 . HN 1 1
513 1 2 1 1 46 HIS H . 47 . HN 1 1
514 1 1 1 1 45 GLY H . 46 . HN 1 1
514 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
515 1 1 1 1 45 GLY H . 46 . HN 1 1
515 1 2 1 1 60 TYR QD . 61 . HD# 1 1
516 1 1 1 1 45 GLY H . 46 . HN 1 1
516 1 2 1 1 60 TYR QE . 61 . HE# 1 1
517 1 1 1 1 45 GLY H . 46 . HN 1 1
517 1 2 1 1 61 ILE H . 62 . HN 1 1
518 1 1 1 1 45 GLY H . 46 . HN 1 1
518 1 2 1 1 61 ILE HB . 62 . HB 1 1
519 1 1 1 1 45 GLY H . 46 . HN 1 1
519 1 2 1 1 62 THR HA . 63 . HA 1 1
520 1 1 1 1 45 GLY QA . 46 . HA# 1 1
520 1 2 1 1 46 HIS H . 47 . HN 1 1
521 1 1 1 1 45 GLY QA . 46 . HA# 1 1
521 1 2 1 1 60 TYR QE . 61 . HE# 1 1
522 1 1 1 1 45 GLY QA . 46 . HA# 1 1
522 1 2 1 1 62 THR HA . 63 . HA 1 1
523 1 1 1 1 46 HIS H . 47 . HN 1 1
523 1 2 1 1 46 HIS HB2 . 47 . HB2 1 1
524 1 1 1 1 46 HIS H . 47 . HN 1 1
524 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
525 1 1 1 1 46 HIS H . 47 . HN 1 1
525 1 2 1 1 47 THR H . 48 . HN 1 1
526 1 1 1 1 46 HIS H . 47 . HN 1 1
526 1 2 1 1 60 TYR QE . 61 . HE# 1 1
527 1 1 1 1 46 HIS H . 47 . HN 1 1
527 1 2 1 1 61 ILE H . 62 . HN 1 1
528 1 1 1 1 46 HIS H . 47 . HN 1 1
528 1 2 1 1 61 ILE HB . 62 . HB 1 1
529 1 1 1 1 46 HIS H . 47 . HN 1 1
529 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
530 1 1 1 1 46 HIS HA . 47 . HA 1 1
530 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
531 1 1 1 1 46 HIS HA . 47 . HA 1 1
531 1 2 1 1 47 THR H . 48 . HN 1 1
532 1 1 1 1 46 HIS HA . 47 . HA 1 1
532 1 2 1 1 47 THR HA . 48 . HA 1 1
533 1 1 1 1 46 HIS HA . 47 . HA 1 1
533 1 2 1 1 60 TYR HA . 61 . HA 1 1
534 1 1 1 1 46 HIS HA . 47 . HA 1 1
534 1 2 1 1 60 TYR QE . 61 . HE# 1 1
535 1 1 1 1 46 HIS HA . 47 . HA 1 1
535 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
536 1 1 1 1 46 HIS HB2 . 47 . HB2 1 1
536 1 2 1 1 47 THR H . 48 . HN 1 1
537 1 1 1 1 46 HIS HB2 . 47 . HB2 1 1
537 1 2 1 1 47 THR HA . 48 . HA 1 1
538 1 1 1 1 46 HIS HB2 . 47 . HB2 1 1
538 1 2 1 1 61 ILE H . 62 . HN 1 1
539 1 1 1 1 46 HIS HB2 . 47 . HB2 1 1
539 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
540 1 1 1 1 46 HIS HB3 . 47 . HB1 1 1
540 1 2 1 1 47 THR H . 48 . HN 1 1
541 1 1 1 1 46 HIS HB3 . 47 . HB1 1 1
541 1 2 1 1 48 ILE H . 49 . HN 1 1
542 1 1 1 1 46 HIS HD2 . 47 . HD2 1 1
542 1 2 1 1 47 THR H . 48 . HN 1 1
543 1 1 1 1 46 HIS HD2 . 47 . HD2 1 1
543 1 2 1 1 61 ILE HB . 62 . HB 1 1
544 1 1 1 1 46 HIS HD2 . 47 . HD2 1 1
544 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
545 1 1 1 1 47 THR H . 48 . HN 1 1
545 1 2 1 1 47 THR HB . 48 . HB 1 1
546 1 1 1 1 47 THR H . 48 . HN 1 1
546 1 2 1 1 48 ILE QG . 49 . HG1# 1 1
547 1 1 1 1 47 THR H . 48 . HN 1 1
547 1 2 1 1 58 PRO HA . 59 . HA 1 1
548 1 1 1 1 47 THR H . 48 . HN 1 1
548 1 2 1 1 60 TYR HA . 61 . HA 1 1
549 1 1 1 1 47 THR H . 48 . HN 1 1
549 1 2 1 1 61 ILE H . 62 . HN 1 1
550 1 1 1 1 47 THR HA . 48 . HA 1 1
550 1 2 1 1 48 ILE H . 49 . HN 1 1
551 1 1 1 1 47 THR HA . 48 . HA 1 1
551 1 2 1 1 48 ILE HB . 49 . HB 1 1
552 1 1 1 1 47 THR HA . 48 . HA 1 1
552 1 2 1 1 48 ILE QG . 49 . HG1# 1 1
553 1 1 1 1 47 THR HA . 48 . HA 1 1
553 1 2 1 1 58 PRO HA . 59 . HA 1 1
554 1 1 1 1 47 THR HA . 48 . HA 1 1
554 1 2 1 1 58 PRO QB . 59 . HB# 1 1
555 1 1 1 1 47 THR HA . 48 . HA 1 1
555 1 2 1 1 59 VAL H . 60 . HN 1 1
556 1 1 1 1 47 THR HA . 48 . HA 1 1
556 1 2 1 1 59 VAL HA . 60 . HA 1 1
557 1 1 1 1 47 THR HA . 48 . HA 1 1
557 1 2 1 1 59 VAL HB . 60 . HB 1 1
558 1 1 1 1 47 THR HA . 48 . HA 1 1
558 1 2 1 1 59 VAL QG . 60 . HG# 1 1
559 1 1 1 1 47 THR HA . 48 . HA 1 1
559 1 2 1 1 60 TYR H . 61 . HN 1 1
560 1 1 1 1 47 THR HA . 48 . HA 1 1
560 1 2 1 1 60 TYR HA . 61 . HA 1 1
561 1 1 1 1 47 THR HA . 48 . HA 1 1
561 1 2 1 1 60 TYR HB3 . 61 . HB1 1 1
562 1 1 1 1 47 THR HA . 48 . HA 1 1
562 1 2 1 1 60 TYR QD . 61 . HD# 1 1
563 1 1 1 1 47 THR HA . 48 . HA 1 1
563 1 2 1 1 60 TYR QE . 61 . HE# 1 1
564 1 1 1 1 47 THR HA . 48 . HA 1 1
564 1 2 1 1 61 ILE H . 62 . HN 1 1
565 1 1 1 1 47 THR HB . 48 . HB 1 1
565 1 2 1 1 48 ILE H . 49 . HN 1 1
566 1 1 1 1 47 THR HB . 48 . HB 1 1
566 1 2 1 1 60 TYR H . 61 . HN 1 1
567 1 1 1 1 47 THR HB . 48 . HB 1 1
567 1 2 1 1 60 TYR QD . 61 . HD# 1 1
568 1 1 1 1 47 THR MG . 48 . HG2# 1 1
568 1 2 1 1 59 VAL H . 60 . HN 1 1
569 1 1 1 1 47 THR MG . 48 . HG2# 1 1
569 1 2 1 1 60 TYR H . 61 . HN 1 1
570 1 1 1 1 47 THR MG . 48 . HG2# 1 1
570 1 2 1 1 60 TYR HA . 61 . HA 1 1
571 1 1 1 1 47 THR MG . 48 . HG2# 1 1
571 1 2 1 1 60 TYR HB2 . 61 . HB2 1 1
572 1 1 1 1 47 THR MG . 48 . HG2# 1 1
572 1 2 1 1 60 TYR HB3 . 61 . HB1 1 1
573 1 1 1 1 47 THR MG . 48 . HG2# 1 1
573 1 2 1 1 60 TYR QD . 61 . HD# 1 1
574 1 1 1 1 47 THR MG . 48 . HG2# 1 1
574 1 2 1 1 60 TYR QE . 61 . HE# 1 1
575 1 1 1 1 48 ILE H . 49 . HN 1 1
575 1 2 1 1 48 ILE HB . 49 . HB 1 1
576 1 1 1 1 48 ILE H . 49 . HN 1 1
576 1 2 1 1 49 ALA H . 50 . HN 1 1
577 1 1 1 1 48 ILE H . 49 . HN 1 1
577 1 2 1 1 59 VAL H . 60 . HN 1 1
578 1 1 1 1 48 ILE H . 49 . HN 1 1
578 1 2 1 1 59 VAL HB . 60 . HB 1 1
579 1 1 1 1 48 ILE H . 49 . HN 1 1
579 1 2 1 1 60 TYR H . 61 . HN 1 1
580 1 1 1 1 48 ILE H . 49 . HN 1 1
580 1 2 1 1 60 TYR HA . 61 . HA 1 1
581 1 1 1 1 48 ILE H . 49 . HN 1 1
581 1 2 1 1 61 ILE H . 62 . HN 1 1
582 1 1 1 1 48 ILE H . 49 . HN 1 1
582 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
583 1 1 1 1 48 ILE HA . 49 . HA 1 1
583 1 2 1 1 49 ALA H . 50 . HN 1 1
584 1 1 1 1 48 ILE HA . 49 . HA 1 1
584 1 2 1 1 49 ALA MB . 50 . HB# 1 1
585 1 1 1 1 48 ILE HB . 49 . HB 1 1
585 1 2 1 1 50 VAL H . 51 . HN 1 1
586 1 1 1 1 48 ILE HB . 49 . HB 1 1
586 1 2 1 1 59 VAL H . 60 . HN 1 1
587 1 1 1 1 48 ILE HB . 49 . HB 1 1
587 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
588 1 1 1 1 48 ILE QG . 49 . HG1# 1 1
588 1 2 1 1 49 ALA H . 50 . HN 1 1
589 1 1 1 1 48 ILE QG . 49 . HG1# 1 1
589 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
590 1 1 1 1 49 ALA H . 50 . HN 1 1
590 1 2 1 1 50 VAL H . 51 . HN 1 1
591 1 1 1 1 49 ALA H . 50 . HN 1 1
591 1 2 1 1 58 PRO HA . 59 . HA 1 1
592 1 1 1 1 49 ALA HA . 50 . HA 1 1
592 1 2 1 1 50 VAL H . 51 . HN 1 1
593 1 1 1 1 49 ALA HA . 50 . HA 1 1
593 1 2 1 1 50 VAL HA . 51 . HA 1 1
594 1 1 1 1 49 ALA HA . 50 . HA 1 1
594 1 2 1 1 50 VAL QG . 51 . HG# 1 1
595 1 1 1 1 49 ALA HA . 50 . HA 1 1
595 1 2 1 1 56 HIS HB3 . 57 . HB1 1 1
596 1 1 1 1 49 ALA HA . 50 . HA 1 1
596 1 2 1 1 57 VAL H . 58 . HN 1 1
597 1 1 1 1 49 ALA HA . 50 . HA 1 1
597 1 2 1 1 57 VAL HA . 58 . HA 1 1
598 1 1 1 1 49 ALA HA . 50 . HA 1 1
598 1 2 1 1 57 VAL HB . 58 . HB 1 1
599 1 1 1 1 49 ALA HA . 50 . HA 1 1
599 1 2 1 1 58 PRO HA . 59 . HA 1 1
600 1 1 1 1 49 ALA HA . 50 . HA 1 1
600 1 2 1 1 58 PRO QB . 59 . HB# 1 1
601 1 1 1 1 49 ALA HA . 50 . HA 1 1
601 1 2 1 1 58 PRO QD . 59 . HD# 1 1
602 1 1 1 1 49 ALA HA . 50 . HA 1 1
602 1 2 1 1 59 VAL H . 60 . HN 1 1
603 1 1 1 1 49 ALA HA . 50 . HA 1 1
603 1 2 1 1 59 VAL QG . 60 . HG# 1 1
604 1 1 1 1 49 ALA MB . 50 . HB# 1 1
604 1 2 1 1 50 VAL H . 51 . HN 1 1
605 1 1 1 1 49 ALA MB . 50 . HB# 1 1
605 1 2 1 1 56 HIS H . 57 . HN 1 1
606 1 1 1 1 49 ALA MB . 50 . HB# 1 1
606 1 2 1 1 56 HIS HA . 57 . HA 1 1
607 1 1 1 1 49 ALA MB . 50 . HB# 1 1
607 1 2 1 1 56 HIS HB3 . 57 . HB1 1 1
608 1 1 1 1 49 ALA MB . 50 . HB# 1 1
608 1 2 1 1 57 VAL H . 58 . HN 1 1
609 1 1 1 1 49 ALA MB . 50 . HB# 1 1
609 1 2 1 1 57 VAL HA . 58 . HA 1 1
610 1 1 1 1 49 ALA MB . 50 . HB# 1 1
610 1 2 1 1 58 PRO HA . 59 . HA 1 1
611 1 1 1 1 49 ALA MB . 50 . HB# 1 1
611 1 2 1 1 58 PRO QB . 59 . HB# 1 1
612 1 1 1 1 49 ALA MB . 50 . HB# 1 1
612 1 2 1 1 58 PRO QD . 59 . HD# 1 1
613 1 1 1 1 49 ALA MB . 50 . HB# 1 1
613 1 2 1 1 59 VAL H . 60 . HN 1 1
614 1 1 1 1 50 VAL H . 51 . HN 1 1
614 1 2 1 1 50 VAL HB . 51 . HB 1 1
615 1 1 1 1 50 VAL H . 51 . HN 1 1
615 1 2 1 1 51 TYR H . 52 . HN 1 1
616 1 1 1 1 50 VAL H . 51 . HN 1 1
616 1 2 1 1 56 HIS HA . 57 . HA 1 1
617 1 1 1 1 50 VAL H . 51 . HN 1 1
617 1 2 1 1 57 VAL H . 58 . HN 1 1
618 1 1 1 1 50 VAL H . 51 . HN 1 1
618 1 2 1 1 57 VAL HB . 58 . HB 1 1
619 1 1 1 1 50 VAL H . 51 . HN 1 1
619 1 2 1 1 58 PRO HA . 59 . HA 1 1
620 1 1 1 1 50 VAL H . 51 . HN 1 1
620 1 2 1 1 59 VAL H . 60 . HN 1 1
621 1 1 1 1 50 VAL H . 51 . HN 1 1
621 1 2 1 1 59 VAL QG . 60 . HG# 1 1
622 1 1 1 1 50 VAL HA . 51 . HA 1 1
622 1 2 1 1 51 TYR H . 52 . HN 1 1
623 1 1 1 1 50 VAL HA . 51 . HA 1 1
623 1 2 1 1 57 VAL H . 58 . HN 1 1
624 1 1 1 1 50 VAL HB . 51 . HB 1 1
624 1 2 1 1 57 VAL H . 58 . HN 1 1
625 1 1 1 1 50 VAL QG . 51 . HG# 1 1
625 1 2 1 1 52 ASN H . 53 . HN 1 1
626 1 1 1 1 50 VAL QG . 51 . HG# 1 1
626 1 2 1 1 57 VAL H . 58 . HN 1 1
627 1 1 1 1 50 VAL QG . 51 . HG# 1 1
627 1 2 1 1 59 VAL H . 60 . HN 1 1
628 1 1 1 1 51 TYR H . 52 . HN 1 1
628 1 2 1 1 52 ASN H . 53 . HN 1 1
629 1 1 1 1 51 TYR H . 52 . HN 1 1
629 1 2 1 1 56 HIS HA . 57 . HA 1 1
630 1 1 1 1 51 TYR H . 52 . HN 1 1
630 1 2 1 1 57 VAL H . 58 . HN 1 1
631 1 1 1 1 51 TYR HA . 52 . HA 1 1
631 1 2 1 1 51 TYR QE . 52 . HE# 1 1
632 1 1 1 1 51 TYR HA . 52 . HA 1 1
632 1 2 1 1 53 GLY H . 54 . HN 1 1
633 1 1 1 1 51 TYR HA . 52 . HA 1 1
633 1 2 1 1 54 LYS H . 55 . HN 1 1
634 1 1 1 1 51 TYR HA . 52 . HA 1 1
634 1 2 1 1 56 HIS H . 57 . HN 1 1
635 1 1 1 1 51 TYR HA . 52 . HA 1 1
635 1 2 1 1 56 HIS HA . 57 . HA 1 1
636 1 1 1 1 51 TYR HA . 52 . HA 1 1
636 1 2 1 1 56 HIS HB3 . 57 . HB1 1 1
637 1 1 1 1 51 TYR HA . 52 . HA 1 1
637 1 2 1 1 57 VAL H . 58 . HN 1 1
638 1 1 1 1 51 TYR QB . 52 . HB# 1 1
638 1 2 1 1 52 ASN H . 53 . HN 1 1
639 1 1 1 1 51 TYR QB . 52 . HB# 1 1
639 1 2 1 1 53 GLY H . 54 . HN 1 1
640 1 1 1 1 51 TYR QD . 52 . HD# 1 1
640 1 2 1 1 52 ASN H . 53 . HN 1 1
641 1 1 1 1 51 TYR QD . 52 . HD# 1 1
641 1 2 1 1 53 GLY H . 54 . HN 1 1
642 1 1 1 1 51 TYR QD . 52 . HD# 1 1
642 1 2 1 1 54 LYS H . 55 . HN 1 1
643 1 1 1 1 51 TYR QD . 52 . HD# 1 1
643 1 2 1 1 55 GLN H . 56 . HN 1 1
644 1 1 1 1 51 TYR QD . 52 . HD# 1 1
644 1 2 1 1 56 HIS H . 57 . HN 1 1
645 1 1 1 1 51 TYR QD . 52 . HD# 1 1
645 1 2 1 1 57 VAL H . 58 . HN 1 1
646 1 1 1 1 51 TYR QE . 52 . HE# 1 1
646 1 2 1 1 52 ASN H . 53 . HN 1 1
647 1 1 1 1 51 TYR QE . 52 . HE# 1 1
647 1 2 1 1 53 GLY H . 54 . HN 1 1
648 1 1 1 1 51 TYR QE . 52 . HE# 1 1
648 1 2 1 1 53 GLY QA . 54 . HA# 1 1
649 1 1 1 1 51 TYR QE . 52 . HE# 1 1
649 1 2 1 1 54 LYS H . 55 . HN 1 1
650 1 1 1 1 51 TYR QE . 52 . HE# 1 1
650 1 2 1 1 55 GLN H . 56 . HN 1 1
651 1 1 1 1 51 TYR QE . 52 . HE# 1 1
651 1 2 1 1 55 GLN HA . 56 . HA 1 1
652 1 1 1 1 51 TYR QE . 52 . HE# 1 1
652 1 2 1 1 56 HIS H . 57 . HN 1 1
653 1 1 1 1 52 ASN H . 53 . HN 1 1
653 1 2 1 1 52 ASN QD . 53 . HD2# 1 1
654 1 1 1 1 52 ASN H . 53 . HN 1 1
654 1 2 1 1 53 GLY H . 54 . HN 1 1
655 1 1 1 1 52 ASN H . 53 . HN 1 1
655 1 2 1 1 54 LYS H . 55 . HN 1 1
656 1 1 1 1 52 ASN H . 53 . HN 1 1
656 1 2 1 1 55 GLN H . 56 . HN 1 1
657 1 1 1 1 52 ASN H . 53 . HN 1 1
657 1 2 1 1 55 GLN QB . 56 . HB# 1 1
658 1 1 1 1 52 ASN H . 53 . HN 1 1
658 1 2 1 1 55 GLN QE . 56 . HE2# 1 1
659 1 1 1 1 52 ASN H . 53 . HN 1 1
659 1 2 1 1 57 VAL H . 58 . HN 1 1
660 1 1 1 1 52 ASN HA . 53 . HA 1 1
660 1 2 1 1 53 GLY H . 54 . HN 1 1
661 1 1 1 1 52 ASN HA . 53 . HA 1 1
661 1 2 1 1 54 LYS H . 55 . HN 1 1
662 1 1 1 1 52 ASN HA . 53 . HA 1 1
662 1 2 1 1 55 GLN H . 56 . HN 1 1
663 1 1 1 1 52 ASN QB . 53 . HB# 1 1
663 1 2 1 1 53 GLY H . 54 . HN 1 1
664 1 1 1 1 52 ASN QD . 53 . HD2# 1 1
664 1 2 1 1 53 GLY QA . 54 . HA# 1 1
665 1 1 1 1 52 ASN QD . 53 . HD2# 1 1
665 1 2 1 1 54 LYS H . 55 . HN 1 1
666 1 1 1 1 52 ASN QD . 53 . HD2# 1 1
666 1 2 1 1 54 LYS HA . 55 . HA 1 1
667 1 1 1 1 52 ASN QD . 53 . HD2# 1 1
667 1 2 1 1 55 GLN H . 56 . HN 1 1
668 1 1 1 1 52 ASN QD . 53 . HD2# 1 1
668 1 2 1 1 55 GLN QB . 56 . HB# 1 1
669 1 1 1 1 53 GLY H . 54 . HN 1 1
669 1 2 1 1 54 LYS H . 55 . HN 1 1
670 1 1 1 1 53 GLY H . 54 . HN 1 1
670 1 2 1 1 55 GLN H . 56 . HN 1 1
671 1 1 1 1 53 GLY H . 54 . HN 1 1
671 1 2 1 1 55 GLN QB . 56 . HB# 1 1
672 1 1 1 1 53 GLY QA . 54 . HA# 1 1
672 1 2 1 1 54 LYS H . 55 . HN 1 1
673 1 1 1 1 53 GLY QA . 54 . HA# 1 1
673 1 2 1 1 55 GLN H . 56 . HN 1 1
674 1 1 1 1 54 LYS H . 55 . HN 1 1
674 1 2 1 1 54 LYS HB3 . 55 . HB1 1 1
675 1 1 1 1 54 LYS H . 55 . HN 1 1
675 1 2 1 1 54 LYS QG . 55 . HG# 1 1
676 1 1 1 1 54 LYS H . 55 . HN 1 1
676 1 2 1 1 55 GLN H . 56 . HN 1 1
677 1 1 1 1 54 LYS H . 55 . HN 1 1
677 1 2 1 1 55 GLN QB . 56 . HB# 1 1
678 1 1 1 1 54 LYS H . 55 . HN 1 1
678 1 2 1 1 55 GLN QG . 56 . HG# 1 1
679 1 1 1 1 54 LYS HA . 55 . HA 1 1
679 1 2 1 1 55 GLN H . 56 . HN 1 1
680 1 1 1 1 54 LYS HB2 . 55 . HB2 1 1
680 1 2 1 1 55 GLN H . 56 . HN 1 1
681 1 1 1 1 54 LYS QG . 55 . HG# 1 1
681 1 2 1 1 55 GLN H . 56 . HN 1 1
682 1 1 1 1 55 GLN H . 56 . HN 1 1
682 1 2 1 1 55 GLN QG . 56 . HG# 1 1
683 1 1 1 1 55 GLN H . 56 . HN 1 1
683 1 2 1 1 56 HIS H . 57 . HN 1 1
684 1 1 1 1 55 GLN H . 56 . HN 1 1
684 1 2 1 1 57 VAL QG . 58 . HG# 1 1
685 1 1 1 1 55 GLN HA . 56 . HA 1 1
685 1 2 1 1 55 GLN QE . 56 . HE2# 1 1
686 1 1 1 1 55 GLN HA . 56 . HA 1 1
686 1 2 1 1 55 GLN QG . 56 . HG# 1 1
687 1 1 1 1 55 GLN HA . 56 . HA 1 1
687 1 2 1 1 56 HIS H . 57 . HN 1 1
688 1 1 1 1 55 GLN QB . 56 . HB# 1 1
688 1 2 1 1 56 HIS H . 57 . HN 1 1
689 1 1 1 1 55 GLN QE . 56 . HE2# 1 1
689 1 2 1 1 56 HIS H . 57 . HN 1 1
690 1 1 1 1 55 GLN QE . 56 . HE2# 1 1
690 1 2 1 1 56 HIS HA . 57 . HA 1 1
691 1 1 1 1 55 GLN QE . 56 . HE2# 1 1
691 1 2 1 1 56 HIS HB3 . 57 . HB1 1 1
692 1 1 1 1 55 GLN QE . 56 . HE2# 1 1
692 1 2 1 1 57 VAL H . 58 . HN 1 1
693 1 1 1 1 55 GLN QE . 56 . HE2# 1 1
693 1 2 1 1 57 VAL QG . 58 . HG# 1 1
694 1 1 1 1 55 GLN QG . 56 . HG# 1 1
694 1 2 1 1 56 HIS H . 57 . HN 1 1
695 1 1 1 1 56 HIS H . 57 . HN 1 1
695 1 2 1 1 56 HIS HB2 . 57 . HB2 1 1
696 1 1 1 1 56 HIS H . 57 . HN 1 1
696 1 2 1 1 57 VAL H . 58 . HN 1 1
697 1 1 1 1 56 HIS HA . 57 . HA 1 1
697 1 2 1 1 57 VAL H . 58 . HN 1 1
698 1 1 1 1 56 HIS HB3 . 57 . HB1 1 1
698 1 2 1 1 57 VAL H . 58 . HN 1 1
699 1 1 1 1 57 VAL H . 58 . HN 1 1
699 1 2 1 1 57 VAL HB . 58 . HB 1 1
700 1 1 1 1 57 VAL H . 58 . HN 1 1
700 1 2 1 1 58 PRO QD . 59 . HD# 1 1
701 1 1 1 1 57 VAL HA . 58 . HA 1 1
701 1 2 1 1 58 PRO QD . 59 . HD# 1 1
702 1 1 1 1 57 VAL HA . 58 . HA 1 1
702 1 2 1 1 58 PRO QG . 59 . HG# 1 1
703 1 1 1 1 58 PRO HA . 59 . HA 1 1
703 1 2 1 1 59 VAL H . 60 . HN 1 1
704 1 1 1 1 58 PRO QB . 59 . HB# 1 1
704 1 2 1 1 59 VAL H . 60 . HN 1 1
705 1 1 1 1 58 PRO QB . 59 . HB# 1 1
705 1 2 1 1 60 TYR H . 61 . HN 1 1
706 1 1 1 1 58 PRO QD . 59 . HD# 1 1
706 1 2 1 1 59 VAL H . 60 . HN 1 1
707 1 1 1 1 59 VAL H . 60 . HN 1 1
707 1 2 1 1 59 VAL HB . 60 . HB 1 1
708 1 1 1 1 59 VAL H . 60 . HN 1 1
708 1 2 1 1 60 TYR H . 61 . HN 1 1
709 1 1 1 1 59 VAL HA . 60 . HA 1 1
709 1 2 1 1 60 TYR H . 61 . HN 1 1
710 1 1 1 1 59 VAL HA . 60 . HA 1 1
710 1 2 1 1 60 TYR HA . 61 . HA 1 1
711 1 1 1 1 59 VAL HA . 60 . HA 1 1
711 1 2 1 1 60 TYR HB2 . 61 . HB2 1 1
712 1 1 1 1 59 VAL HB . 60 . HB 1 1
712 1 2 1 1 60 TYR H . 61 . HN 1 1
713 1 1 1 1 59 VAL HB . 60 . HB 1 1
713 1 2 1 1 73 PHE QE . 74 . HE# 1 1
714 1 1 1 1 59 VAL HB . 60 . HB 1 1
714 1 2 1 1 73 PHE HZ . 74 . HZ 1 1
715 1 1 1 1 59 VAL QG . 60 . HG# 1 1
715 1 2 1 1 60 TYR H . 61 . HN 1 1
716 1 1 1 1 59 VAL QG . 60 . HG# 1 1
716 1 2 1 1 61 ILE H . 62 . HN 1 1
717 1 1 1 1 59 VAL QG . 60 . HG# 1 1
717 1 2 1 1 73 PHE HA . 74 . HA 1 1
718 1 1 1 1 59 VAL QG . 60 . HG# 1 1
718 1 2 1 1 73 PHE HB2 . 74 . HB2 1 1
719 1 1 1 1 59 VAL QG . 60 . HG# 1 1
719 1 2 1 1 73 PHE QE . 74 . HE# 1 1
720 1 1 1 1 60 TYR H . 61 . HN 1 1
720 1 2 1 1 60 TYR HB2 . 61 . HB2 1 1
721 1 1 1 1 60 TYR H . 61 . HN 1 1
721 1 2 1 1 60 TYR QD . 61 . HD# 1 1
722 1 1 1 1 60 TYR H . 61 . HN 1 1
722 1 2 1 1 61 ILE H . 62 . HN 1 1
723 1 1 1 1 60 TYR HA . 61 . HA 1 1
723 1 2 1 1 60 TYR QE . 61 . HE# 1 1
724 1 1 1 1 60 TYR HA . 61 . HA 1 1
724 1 2 1 1 61 ILE H . 62 . HN 1 1
725 1 1 1 1 60 TYR HA . 61 . HA 1 1
725 1 2 1 1 61 ILE HA . 62 . HA 1 1
726 1 1 1 1 60 TYR HA . 61 . HA 1 1
726 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
727 1 1 1 1 60 TYR HB2 . 61 . HB2 1 1
727 1 2 1 1 60 TYR QE . 61 . HE# 1 1
728 1 1 1 1 60 TYR HB3 . 61 . HB1 1 1
728 1 2 1 1 61 ILE H . 62 . HN 1 1
729 1 1 1 1 60 TYR QD . 61 . HD# 1 1
729 1 2 1 1 61 ILE H . 62 . HN 1 1
730 1 1 1 1 60 TYR QD . 61 . HD# 1 1
730 1 2 1 1 61 ILE HA . 62 . HA 1 1
731 1 1 1 1 60 TYR QD . 61 . HD# 1 1
731 1 2 1 1 62 THR HA . 63 . HA 1 1
732 1 1 1 1 60 TYR QD . 61 . HD# 1 1
732 1 2 1 1 62 THR HB . 63 . HB 1 1
733 1 1 1 1 60 TYR QD . 61 . HD# 1 1
733 1 2 1 1 62 THR MG . 63 . HG2# 1 1
734 1 1 1 1 60 TYR QE . 61 . HE# 1 1
734 1 2 1 1 61 ILE H . 62 . HN 1 1
735 1 1 1 1 60 TYR QE . 61 . HE# 1 1
735 1 2 1 1 62 THR H . 63 . HN 1 1
736 1 1 1 1 60 TYR QE . 61 . HE# 1 1
736 1 2 1 1 62 THR HA . 63 . HA 1 1
737 1 1 1 1 60 TYR QE . 61 . HE# 1 1
737 1 2 1 1 62 THR HB . 63 . HB 1 1
738 1 1 1 1 60 TYR QE . 61 . HE# 1 1
738 1 2 1 1 62 THR MG . 63 . HG2# 1 1
739 1 1 1 1 61 ILE H . 62 . HN 1 1
739 1 2 1 1 61 ILE HB . 62 . HB 1 1
740 1 1 1 1 61 ILE HA . 62 . HA 1 1
740 1 2 1 1 62 THR H . 63 . HN 1 1
741 1 1 1 1 61 ILE HA . 62 . HA 1 1
741 1 2 1 1 65 MET H . 66 . HN 1 1
742 1 1 1 1 61 ILE HB . 62 . HB 1 1
742 1 2 1 1 73 PHE QE . 74 . HE# 1 1
743 1 1 1 1 61 ILE MD . 62 . HD1# 1 1
743 1 2 1 1 73 PHE QE . 74 . HE# 1 1
744 1 1 1 1 61 ILE MG . 62 . HG2# 1 1
744 1 2 1 1 62 THR H . 63 . HN 1 1
745 1 1 1 1 61 ILE MG . 62 . HG2# 1 1
745 1 2 1 1 63 GLU H . 64 . HN 1 1
746 1 1 1 1 61 ILE MG . 62 . HG2# 1 1
746 1 2 1 1 63 GLU HA . 64 . HA 1 1
747 1 1 1 1 61 ILE MG . 62 . HG2# 1 1
747 1 2 1 1 65 MET H . 66 . HN 1 1
748 1 1 1 1 61 ILE MG . 62 . HG2# 1 1
748 1 2 1 1 65 MET HB2 . 66 . HB2 1 1
749 1 1 1 1 61 ILE MG . 62 . HG2# 1 1
749 1 2 1 1 66 VAL H . 67 . HN 1 1
750 1 1 1 1 62 THR H . 63 . HN 1 1
750 1 2 1 1 63 GLU H . 64 . HN 1 1
751 1 1 1 1 62 THR H . 63 . HN 1 1
751 1 2 1 1 65 MET H . 66 . HN 1 1
752 1 1 1 1 62 THR HA . 63 . HA 1 1
752 1 2 1 1 62 THR MG . 63 . HG2# 1 1
753 1 1 1 1 62 THR HA . 63 . HA 1 1
753 1 2 1 1 63 GLU H . 64 . HN 1 1
754 1 1 1 1 62 THR HB . 63 . HB 1 1
754 1 2 1 1 63 GLU H . 64 . HN 1 1
755 1 1 1 1 62 THR HB . 63 . HB 1 1
755 1 2 1 1 63 GLU HA . 64 . HA 1 1
756 1 1 1 1 62 THR MG . 63 . HG2# 1 1
756 1 2 1 1 63 GLU H . 64 . HN 1 1
757 1 1 1 1 62 THR MG . 63 . HG2# 1 1
757 1 2 1 1 64 ASN H . 65 . HN 1 1
758 1 1 1 1 62 THR MG . 63 . HG2# 1 1
758 1 2 1 1 65 MET H . 66 . HN 1 1
759 1 1 1 1 63 GLU H . 64 . HN 1 1
759 1 2 1 1 63 GLU QB . 64 . HB# 1 1
760 1 1 1 1 63 GLU H . 64 . HN 1 1
760 1 2 1 1 63 GLU QG . 64 . HG# 1 1
761 1 1 1 1 63 GLU H . 64 . HN 1 1
761 1 2 1 1 64 ASN H . 65 . HN 1 1
762 1 1 1 1 63 GLU H . 64 . HN 1 1
762 1 2 1 1 64 ASN QB . 65 . HB# 1 1
763 1 1 1 1 63 GLU H . 64 . HN 1 1
763 1 2 1 1 65 MET H . 66 . HN 1 1
764 1 1 1 1 63 GLU HA . 64 . HA 1 1
764 1 2 1 1 64 ASN H . 65 . HN 1 1
765 1 1 1 1 63 GLU HA . 64 . HA 1 1
765 1 2 1 1 64 ASN QB . 65 . HB# 1 1
766 1 1 1 1 63 GLU HA . 64 . HA 1 1
766 1 2 1 1 65 MET H . 66 . HN 1 1
767 1 1 1 1 63 GLU HA . 64 . HA 1 1
767 1 2 1 1 66 VAL H . 67 . HN 1 1
768 1 1 1 1 63 GLU QB . 64 . HB# 1 1
768 1 2 1 1 64 ASN H . 65 . HN 1 1
769 1 1 1 1 63 GLU QB . 64 . HB# 1 1
769 1 2 1 1 64 ASN QB . 65 . HB# 1 1
770 1 1 1 1 63 GLU QG . 64 . HG# 1 1
770 1 2 1 1 64 ASN H . 65 . HN 1 1
771 1 1 1 1 64 ASN H . 65 . HN 1 1
771 1 2 1 1 65 MET H . 66 . HN 1 1
772 1 1 1 1 64 ASN H . 65 . HN 1 1
772 1 2 1 1 66 VAL H . 67 . HN 1 1
773 1 1 1 1 64 ASN HA . 65 . HA 1 1
773 1 2 1 1 65 MET H . 66 . HN 1 1
774 1 1 1 1 64 ASN HA . 65 . HA 1 1
774 1 2 1 1 65 MET HA . 66 . HA 1 1
775 1 1 1 1 64 ASN HA . 65 . HA 1 1
775 1 2 1 1 66 VAL H . 67 . HN 1 1
776 1 1 1 1 64 ASN QB . 65 . HB# 1 1
776 1 2 1 1 65 MET H . 66 . HN 1 1
777 1 1 1 1 64 ASN QB . 65 . HB# 1 1
777 1 2 1 1 65 MET HA . 66 . HA 1 1
778 1 1 1 1 64 ASN QB . 65 . HB# 1 1
778 1 2 1 1 66 VAL H . 67 . HN 1 1
779 1 1 1 1 64 ASN QD . 65 . HD2# 1 1
779 1 2 1 1 65 MET H . 66 . HN 1 1
780 1 1 1 1 65 MET H . 66 . HN 1 1
780 1 2 1 1 65 MET HB2 . 66 . HB2 1 1
781 1 1 1 1 65 MET H . 66 . HN 1 1
781 1 2 1 1 65 MET QG . 66 . HG# 1 1
782 1 1 1 1 65 MET H . 66 . HN 1 1
782 1 2 1 1 66 VAL H . 67 . HN 1 1
783 1 1 1 1 65 MET H . 66 . HN 1 1
783 1 2 1 1 66 VAL HA . 67 . HA 1 1
784 1 1 1 1 65 MET H . 66 . HN 1 1
784 1 2 1 1 73 PHE QD . 74 . HD# 1 1
785 1 1 1 1 65 MET H . 66 . HN 1 1
785 1 2 1 1 73 PHE QE . 74 . HE# 1 1
786 1 1 1 1 65 MET H . 66 . HN 1 1
786 1 2 1 1 73 PHE HZ . 74 . HZ 1 1
787 1 1 1 1 65 MET HA . 66 . HA 1 1
787 1 2 1 1 66 VAL H . 67 . HN 1 1
788 1 1 1 1 65 MET HA . 66 . HA 1 1
788 1 2 1 1 73 PHE QD . 74 . HD# 1 1
789 1 1 1 1 65 MET HA . 66 . HA 1 1
789 1 2 1 1 73 PHE QE . 74 . HE# 1 1
790 1 1 1 1 65 MET HB2 . 66 . HB2 1 1
790 1 2 1 1 66 VAL H . 67 . HN 1 1
791 1 1 1 1 65 MET HB2 . 66 . HB2 1 1
791 1 2 1 1 73 PHE QD . 74 . HD# 1 1
792 1 1 1 1 65 MET HB2 . 66 . HB2 1 1
792 1 2 1 1 73 PHE QE . 74 . HE# 1 1
793 1 1 1 1 65 MET HB3 . 66 . HB1 1 1
793 1 2 1 1 73 PHE QD . 74 . HD# 1 1
794 1 1 1 1 65 MET QG . 66 . HG# 1 1
794 1 2 1 1 66 VAL H . 67 . HN 1 1
795 1 1 1 1 65 MET QG . 66 . HG# 1 1
795 1 2 1 1 73 PHE QD . 74 . HD# 1 1
796 1 1 1 1 66 VAL H . 67 . HN 1 1
796 1 2 1 1 66 VAL HB . 67 . HB 1 1
797 1 1 1 1 66 VAL H . 67 . HN 1 1
797 1 2 1 1 66 VAL QG . 67 . HG# 1 1
798 1 1 1 1 66 VAL H . 67 . HN 1 1
798 1 2 1 1 67 GLY H . 68 . HN 1 1
799 1 1 1 1 66 VAL HA . 67 . HA 1 1
799 1 2 1 1 67 GLY H . 68 . HN 1 1
800 1 1 1 1 66 VAL HA . 67 . HA 1 1
800 1 2 1 1 67 GLY QA . 68 . HA# 1 1
801 1 1 1 1 66 VAL HA . 67 . HA 1 1
801 1 2 1 1 68 HIS H . 69 . HN 1 1
802 1 1 1 1 66 VAL HA . 67 . HA 1 1
802 1 2 1 1 68 HIS HD2 . 69 . HD2 1 1
803 1 1 1 1 66 VAL QG . 67 . HG# 1 1
803 1 2 1 1 67 GLY H . 68 . HN 1 1
804 1 1 1 1 66 VAL QG . 67 . HG# 1 1
804 1 2 1 1 68 HIS H . 69 . HN 1 1
805 1 1 1 1 66 VAL QG . 67 . HG# 1 1
805 1 2 1 1 68 HIS HD2 . 69 . HD2 1 1
806 1 1 1 1 67 GLY H . 68 . HN 1 1
806 1 2 1 1 68 HIS H . 69 . HN 1 1
807 1 1 1 1 67 GLY H . 68 . HN 1 1
807 1 2 1 1 68 HIS HA . 69 . HA 1 1
808 1 1 1 1 67 GLY H . 68 . HN 1 1
808 1 2 1 1 68 HIS HB2 . 69 . HB2 1 1
809 1 1 1 1 67 GLY H . 68 . HN 1 1
809 1 2 1 1 68 HIS HD2 . 69 . HD2 1 1
810 1 1 1 1 67 GLY QA . 68 . HA# 1 1
810 1 2 1 1 68 HIS H . 69 . HN 1 1
811 1 1 1 1 67 GLY QA . 68 . HA# 1 1
811 1 2 1 1 68 HIS HD2 . 69 . HD2 1 1
812 1 1 1 1 68 HIS H . 69 . HN 1 1
812 1 2 1 1 68 HIS HB2 . 69 . HB2 1 1
813 1 1 1 1 68 HIS H . 69 . HN 1 1
813 1 2 1 1 68 HIS HB3 . 69 . HB1 1 1
814 1 1 1 1 68 HIS H . 69 . HN 1 1
814 1 2 1 1 68 HIS HD2 . 69 . HD2 1 1
815 1 1 1 1 68 HIS H . 69 . HN 1 1
815 1 2 1 1 69 LYS H . 70 . HN 1 1
816 1 1 1 1 68 HIS H . 69 . HN 1 1
816 1 2 1 1 69 LYS HA . 70 . HA 1 1
817 1 1 1 1 68 HIS H . 69 . HN 1 1
817 1 2 1 1 72 GLU H . 73 . HN 1 1
818 1 1 1 1 68 HIS H . 69 . HN 1 1
818 1 2 1 1 73 PHE QE . 74 . HE# 1 1
819 1 1 1 1 68 HIS HA . 69 . HA 1 1
819 1 2 1 1 69 LYS H . 70 . HN 1 1
820 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
820 1 2 1 1 69 LYS H . 70 . HN 1 1
821 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
821 1 2 1 1 69 LYS HA . 70 . HA 1 1
822 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
822 1 2 1 1 69 LYS QD . 70 . HD# 1 1
823 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
823 1 2 1 1 70 LEU H . 71 . HN 1 1
824 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
824 1 2 1 1 71 GLY H . 72 . HN 1 1
825 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
825 1 2 1 1 71 GLY QA . 72 . HA# 1 1
826 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
826 1 2 1 1 73 PHE QD . 74 . HD# 1 1
827 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
827 1 2 1 1 73 PHE QE . 74 . HE# 1 1
828 1 1 1 1 68 HIS HB3 . 69 . HB1 1 1
828 1 2 1 1 69 LYS H . 70 . HN 1 1
829 1 1 1 1 68 HIS HB3 . 69 . HB1 1 1
829 1 2 1 1 72 GLU H . 73 . HN 1 1
830 1 1 1 1 68 HIS HB3 . 69 . HB1 1 1
830 1 2 1 1 72 GLU HB2 . 73 . HB2 1 1
831 1 1 1 1 68 HIS HD2 . 69 . HD2 1 1
831 1 2 1 1 69 LYS H . 70 . HN 1 1
832 1 1 1 1 69 LYS H . 70 . HN 1 1
832 1 2 1 1 69 LYS QD . 70 . HD# 1 1
833 1 1 1 1 69 LYS H . 70 . HN 1 1
833 1 2 1 1 69 LYS QG . 70 . HG# 1 1
834 1 1 1 1 69 LYS H . 70 . HN 1 1
834 1 2 1 1 70 LEU H . 71 . HN 1 1
835 1 1 1 1 69 LYS H . 70 . HN 1 1
835 1 2 1 1 72 GLU H . 73 . HN 1 1
836 1 1 1 1 69 LYS H . 70 . HN 1 1
836 1 2 1 1 72 GLU QG . 73 . HG# 1 1
837 1 1 1 1 69 LYS H . 70 . HN 1 1
837 1 2 1 1 73 PHE QD . 74 . HD# 1 1
838 1 1 1 1 69 LYS H . 70 . HN 1 1
838 1 2 1 1 73 PHE QE . 74 . HE# 1 1
839 1 1 1 1 69 LYS H . 70 . HN 1 1
839 1 2 1 1 73 PHE HZ . 74 . HZ 1 1
840 1 1 1 1 69 LYS HA . 70 . HA 1 1
840 1 2 1 1 69 LYS QD . 70 . HD# 1 1
841 1 1 1 1 69 LYS HA . 70 . HA 1 1
841 1 2 1 1 69 LYS QG . 70 . HG# 1 1
842 1 1 1 1 69 LYS HA . 70 . HA 1 1
842 1 2 1 1 70 LEU H . 71 . HN 1 1
843 1 1 1 1 69 LYS HA . 70 . HA 1 1
843 1 2 1 1 70 LEU HA . 71 . HA 1 1
844 1 1 1 1 69 LYS HA . 70 . HA 1 1
844 1 2 1 1 70 LEU QB . 71 . HB# 1 1
845 1 1 1 1 69 LYS HA . 70 . HA 1 1
845 1 2 1 1 71 GLY H . 72 . HN 1 1
846 1 1 1 1 69 LYS HA . 70 . HA 1 1
846 1 2 1 1 72 GLU H . 73 . HN 1 1
847 1 1 1 1 69 LYS QD . 70 . HD# 1 1
847 1 2 1 1 70 LEU H . 71 . HN 1 1
848 1 1 1 1 69 LYS QD . 70 . HD# 1 1
848 1 2 1 1 70 LEU HA . 71 . HA 1 1
849 1 1 1 1 69 LYS QD . 70 . HD# 1 1
849 1 2 1 1 71 GLY H . 72 . HN 1 1
850 1 1 1 1 69 LYS QD . 70 . HD# 1 1
850 1 2 1 1 73 PHE H . 74 . HN 1 1
851 1 1 1 1 70 LEU H . 71 . HN 1 1
851 1 2 1 1 70 LEU QD . 71 . HD# 1 1
852 1 1 1 1 70 LEU H . 71 . HN 1 1
852 1 2 1 1 70 LEU HG . 71 . HG 1 1
853 1 1 1 1 70 LEU H . 71 . HN 1 1
853 1 2 1 1 71 GLY H . 72 . HN 1 1
854 1 1 1 1 70 LEU H . 71 . HN 1 1
854 1 2 1 1 71 GLY QA . 72 . HA# 1 1
855 1 1 1 1 70 LEU H . 71 . HN 1 1
855 1 2 1 1 72 GLU H . 73 . HN 1 1
856 1 1 1 1 70 LEU H . 71 . HN 1 1
856 1 2 1 1 73 PHE H . 74 . HN 1 1
857 1 1 1 1 70 LEU H . 71 . HN 1 1
857 1 2 1 1 73 PHE QE . 74 . HE# 1 1
858 1 1 1 1 70 LEU HA . 71 . HA 1 1
858 1 2 1 1 71 GLY H . 72 . HN 1 1
859 1 1 1 1 70 LEU HA . 71 . HA 1 1
859 1 2 1 1 72 GLU H . 73 . HN 1 1
860 1 1 1 1 70 LEU HA . 71 . HA 1 1
860 1 2 1 1 73 PHE H . 74 . HN 1 1
861 1 1 1 1 70 LEU HA . 71 . HA 1 1
861 1 2 1 1 73 PHE QE . 74 . HE# 1 1
862 1 1 1 1 70 LEU HA . 71 . HA 1 1
862 1 2 1 1 74 ALA H . 75 . HN 1 1
863 1 1 1 1 70 LEU QB . 71 . HB# 1 1
863 1 2 1 1 71 GLY H . 72 . HN 1 1
864 1 1 1 1 70 LEU QD . 71 . HD# 1 1
864 1 2 1 1 71 GLY H . 72 . HN 1 1
865 1 1 1 1 70 LEU QD . 71 . HD# 1 1
865 1 2 1 1 73 PHE H . 74 . HN 1 1
866 1 1 1 1 70 LEU QD . 71 . HD# 1 1
866 1 2 1 1 74 ALA H . 75 . HN 1 1
867 1 1 1 1 70 LEU HG . 71 . HG 1 1
867 1 2 1 1 71 GLY H . 72 . HN 1 1
868 1 1 1 1 71 GLY H . 72 . HN 1 1
868 1 2 1 1 72 GLU H . 73 . HN 1 1
869 1 1 1 1 71 GLY H . 72 . HN 1 1
869 1 2 1 1 72 GLU QG . 73 . HG# 1 1
870 1 1 1 1 71 GLY H . 72 . HN 1 1
870 1 2 1 1 73 PHE H . 74 . HN 1 1
871 1 1 1 1 71 GLY H . 72 . HN 1 1
871 1 2 1 1 74 ALA H . 75 . HN 1 1
872 1 1 1 1 71 GLY H . 72 . HN 1 1
872 1 2 1 1 74 ALA MB . 75 . HB# 1 1
873 1 1 1 1 71 GLY QA . 72 . HA# 1 1
873 1 2 1 1 72 GLU H . 73 . HN 1 1
874 1 1 1 1 71 GLY QA . 72 . HA# 1 1
874 1 2 1 1 73 PHE H . 74 . HN 1 1
875 1 1 1 1 71 GLY QA . 72 . HA# 1 1
875 1 2 1 1 74 ALA H . 75 . HN 1 1
876 1 1 1 1 72 GLU H . 73 . HN 1 1
876 1 2 1 1 72 GLU HB2 . 73 . HB2 1 1
877 1 1 1 1 72 GLU H . 73 . HN 1 1
877 1 2 1 1 72 GLU HB3 . 73 . HB1 1 1
878 1 1 1 1 72 GLU H . 73 . HN 1 1
878 1 2 1 1 72 GLU QG . 73 . HG# 1 1
879 1 1 1 1 72 GLU H . 73 . HN 1 1
879 1 2 1 1 73 PHE H . 74 . HN 1 1
880 1 1 1 1 72 GLU H . 73 . HN 1 1
880 1 2 1 1 73 PHE HA . 74 . HA 1 1
881 1 1 1 1 72 GLU H . 73 . HN 1 1
881 1 2 1 1 73 PHE HB2 . 74 . HB2 1 1
882 1 1 1 1 72 GLU H . 73 . HN 1 1
882 1 2 1 1 73 PHE QD . 74 . HD# 1 1
883 1 1 1 1 72 GLU H . 73 . HN 1 1
883 1 2 1 1 74 ALA H . 75 . HN 1 1
884 1 1 1 1 72 GLU H . 73 . HN 1 1
884 1 2 1 1 74 ALA MB . 75 . HB# 1 1
885 1 1 1 1 72 GLU HA . 73 . HA 1 1
885 1 2 1 1 73 PHE H . 74 . HN 1 1
886 1 1 1 1 72 GLU HA . 73 . HA 1 1
886 1 2 1 1 73 PHE HA . 74 . HA 1 1
887 1 1 1 1 72 GLU HA . 73 . HA 1 1
887 1 2 1 1 74 ALA H . 75 . HN 1 1
888 1 1 1 1 72 GLU HB2 . 73 . HB2 1 1
888 1 2 1 1 73 PHE H . 74 . HN 1 1
889 1 1 1 1 72 GLU HB2 . 73 . HB2 1 1
889 1 2 1 1 73 PHE QD . 74 . HD# 1 1
890 1 1 1 1 72 GLU HB2 . 73 . HB2 1 1
890 1 2 1 1 73 PHE QE . 74 . HE# 1 1
891 1 1 1 1 72 GLU HB2 . 73 . HB2 1 1
891 1 2 1 1 74 ALA H . 75 . HN 1 1
892 1 1 1 1 72 GLU QG . 73 . HG# 1 1
892 1 2 1 1 73 PHE H . 74 . HN 1 1
893 1 1 1 1 73 PHE H . 74 . HN 1 1
893 1 2 1 1 73 PHE HB2 . 74 . HB2 1 1
894 1 1 1 1 73 PHE H . 74 . HN 1 1
894 1 2 1 1 73 PHE QD . 74 . HD# 1 1
895 1 1 1 1 73 PHE H . 74 . HN 1 1
895 1 2 1 1 74 ALA H . 75 . HN 1 1
896 1 1 1 1 73 PHE H . 74 . HN 1 1
896 1 2 1 1 74 ALA HA . 75 . HA 1 1
897 1 1 1 1 73 PHE H . 74 . HN 1 1
897 1 2 1 1 74 ALA MB . 75 . HB# 1 1
898 1 1 1 1 73 PHE H . 74 . HN 1 1
898 1 2 1 1 75 PRO QD . 76 . HD# 1 1
899 1 1 1 1 73 PHE H . 74 . HN 1 1
899 1 2 1 1 75 PRO QG . 76 . HG# 1 1
900 1 1 1 1 73 PHE HA . 74 . HA 1 1
900 1 2 1 1 74 ALA H . 75 . HN 1 1
901 1 1 1 1 73 PHE HA . 74 . HA 1 1
901 1 2 1 1 75 PRO QD . 76 . HD# 1 1
902 1 1 1 1 73 PHE HB2 . 74 . HB2 1 1
902 1 2 1 1 74 ALA H . 75 . HN 1 1
903 1 1 1 1 73 PHE HB2 . 74 . HB2 1 1
903 1 2 1 1 74 ALA MB . 75 . HB# 1 1
904 1 1 1 1 73 PHE HB3 . 74 . HB1 1 1
904 1 2 1 1 73 PHE QE . 74 . HE# 1 1
905 1 1 1 1 74 ALA H . 75 . HN 1 1
905 1 2 1 1 74 ALA MB . 75 . HB# 1 1
906 1 1 1 1 74 ALA H . 75 . HN 1 1
906 1 2 1 1 75 PRO QB . 76 . HB# 1 1
907 1 1 1 1 74 ALA H . 75 . HN 1 1
907 1 2 1 1 75 PRO QD . 76 . HD# 1 1
908 1 1 1 1 74 ALA H . 75 . HN 1 1
908 1 2 1 1 75 PRO QG . 76 . HG# 1 1
909 1 1 1 1 74 ALA H . 75 . HN 1 1
909 1 2 1 1 76 THR H . 77 . HN 1 1
910 1 1 1 1 74 ALA HA . 75 . HA 1 1
910 1 2 1 1 75 PRO HA . 76 . HA 1 1
911 1 1 1 1 74 ALA HA . 75 . HA 1 1
911 1 2 1 1 75 PRO QB . 76 . HB# 1 1
912 1 1 1 1 74 ALA HA . 75 . HA 1 1
912 1 2 1 1 75 PRO QD . 76 . HD# 1 1
913 1 1 1 1 74 ALA HA . 75 . HA 1 1
913 1 2 1 1 75 PRO QG . 76 . HG# 1 1
914 1 1 1 1 74 ALA MB . 75 . HB# 1 1
914 1 2 1 1 75 PRO QD . 76 . HD# 1 1
915 1 1 1 1 74 ALA MB . 75 . HB# 1 1
915 1 2 1 1 76 THR H . 77 . HN 1 1
916 1 1 1 1 75 PRO HA . 76 . HA 1 1
916 1 2 1 1 76 THR H . 77 . HN 1 1
917 1 1 1 1 75 PRO HA . 76 . HA 1 1
917 1 2 1 1 76 THR HA . 77 . HA 1 1
918 1 1 1 1 75 PRO QB . 76 . HB# 1 1
918 1 2 1 1 76 THR H . 77 . HN 1 1
919 1 1 1 1 75 PRO QD . 76 . HD# 1 1
919 1 2 1 1 76 THR H . 77 . HN 1 1
920 1 1 1 1 75 PRO QG . 76 . HG# 1 1
920 1 2 1 1 76 THR H . 77 . HN 1 1
921 1 1 1 1 76 THR H . 77 . HN 1 1
921 1 2 1 1 76 THR HB . 77 . HB 1 1
922 1 1 1 1 76 THR H . 77 . HN 1 1
922 1 2 1 1 77 ARG H . 78 . HN 1 1
923 1 1 1 1 76 THR HA . 77 . HA 1 1
923 1 2 1 1 77 ARG H . 78 . HN 1 1
924 1 1 1 1 76 THR HB . 77 . HB 1 1
924 1 2 1 1 77 ARG H . 78 . HN 1 1
925 1 1 1 1 76 THR MG . 77 . HG2# 1 1
925 1 2 1 1 77 ARG H . 78 . HN 1 1
926 1 1 1 1 76 THR MG . 77 . HG2# 1 1
926 1 2 1 1 77 ARG QB . 78 . HB# 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 3.5 1 1
2 1 . . . . . 0.0 0.0 3.5 1 1
3 1 . . . . . 0.0 0.0 5.0 1 1
4 1 . . . . . 0.0 0.0 3.5 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 5.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 3.5 1 1
10 1 . . . . . 3.5 0.0 3.5 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 6.0 0.0 6.0 1 1
15 1 . . . . . 6.0 0.0 6.0 1 1
16 1 . . . . . 0.0 0.0 2.7 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . 6.0 0.0 6.0 1 1
26 1 . . . . . 6.0 0.0 6.0 1 1
27 1 . . . . . 5.0 0.0 5.0 1 1
28 1 . . . . . 5.0 0.0 5.0 1 1
29 1 . . . . . 6.0 0.0 6.0 1 1
30 1 . . . . . 6.0 0.0 6.0 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 6.0 0.0 6.0 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 6.0 0.0 6.0 1 1
35 1 . . . . . 6.0 0.0 6.0 1 1
36 1 . . . . . 5.0 0.0 5.0 1 1
37 1 . . . . . 5.0 0.0 5.0 1 1
38 1 . . . . . 6.0 0.0 6.0 1 1
39 1 . . . . . 6.0 0.0 6.0 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 5.0 1 1
43 1 . . . . . 0.0 0.0 5.0 1 1
44 1 . . . . . 5.0 0.0 5.0 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 3.5 0.0 3.5 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 3.5 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 3.5 1 1
53 1 . . . . . 0.0 0.0 5.0 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 5.0 0.0 5.0 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 5.0 0.0 5.0 1 1
58 1 . . . . . 0.0 0.0 2.7 1 1
59 1 . . . . . 0.0 0.0 3.5 1 1
60 1 . . . . . 0.0 0.0 5.0 1 1
61 1 . . . . . 0.0 0.0 5.0 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 5.0 0.0 5.0 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 6.0 0.0 6.0 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 5.0 0.0 5.0 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 2.7 1 1
74 1 . . . . . 0.0 0.0 3.5 1 1
75 1 . . . . . 0.0 0.0 3.5 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 5.0 0.0 5.0 1 1
78 1 . . . . . 5.0 0.0 5.0 1 1
79 1 . . . . . 3.5 0.0 3.5 1 1
80 1 . . . . . 5.0 0.0 5.0 1 1
81 1 . . . . . 5.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 5.0 1 1
83 1 . . . . . 5.0 0.0 5.0 1 1
84 1 . . . . . 3.5 0.0 3.5 1 1
85 1 . . . . . 5.0 0.0 5.0 1 1
86 1 . . . . . 5.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 3.5 1 1
88 1 . . . . . 5.0 0.0 5.0 1 1
89 1 . . . . . 6.0 0.0 6.0 1 1
90 1 . . . . . 3.5 0.0 3.5 1 1
91 1 . . . . . 3.5 0.0 3.5 1 1
92 1 . . . . . 0.0 0.0 5.0 1 1
93 1 . . . . . 3.5 0.0 3.5 1 1
94 1 . . . . . 5.0 0.0 5.0 1 1
95 1 . . . . . 6.0 0.0 6.0 1 1
96 1 . . . . . 0.0 0.0 3.5 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 3.5 1 1
99 1 . . . . . 5.0 0.0 5.0 1 1
100 1 . . . . . 5.0 0.0 5.0 1 1
101 1 . . . . . 5.0 0.0 5.0 1 1
102 1 . . . . . 5.0 0.0 5.0 1 1
103 1 . . . . . 5.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 3.5 0.0 3.5 1 1
106 1 . . . . . 5.0 0.0 5.0 1 1
107 1 . . . . . 3.5 0.0 3.5 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 3.5 1 1
110 1 . . . . . 3.5 0.0 3.5 1 1
111 1 . . . . . 0.0 0.0 5.0 1 1
112 1 . . . . . 0.0 0.0 3.5 1 1
113 1 . . . . . 5.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 5.0 0.0 5.0 1 1
116 1 . . . . . 0.0 0.0 3.5 1 1
117 1 . . . . . 5.0 0.0 5.0 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 5.0 0.0 5.0 1 1
121 1 . . . . . 0.0 0.0 5.0 1 1
122 1 . . . . . 0.0 0.0 5.0 1 1
123 1 . . . . . 0.0 0.0 3.5 1 1
124 1 . . . . . 5.0 0.0 5.0 1 1
125 1 . . . . . 6.0 0.0 6.0 1 1
126 1 . . . . . 0.0 0.0 6.0 1 1
127 1 . . . . . 5.0 0.0 5.0 1 1
128 1 . . . . . 5.0 0.0 5.0 1 1
129 1 . . . . . 5.0 0.0 5.0 1 1
130 1 . . . . . 0.0 0.0 3.5 1 1
131 1 . . . . . 0.0 0.0 3.5 1 1
132 1 . . . . . 0.0 0.0 3.5 1 1
133 1 . . . . . 0.0 0.0 5.0 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 3.5 1 1
136 1 . . . . . 0.0 0.0 3.5 1 1
137 1 . . . . . 0.0 0.0 5.0 1 1
138 1 . . . . . 0.0 0.0 5.0 1 1
139 1 . . . . . 5.0 0.0 5.0 1 1
140 1 . . . . . 5.0 0.0 5.0 1 1
141 1 . . . . . 5.0 0.0 5.0 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 0.0 0.0 5.0 1 1
144 1 . . . . . 5.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 3.5 1 1
146 1 . . . . . 3.5 0.0 3.5 1 1
147 1 . . . . . 0.0 0.0 3.5 1 1
148 1 . . . . . 5.0 0.0 5.0 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 0.0 5.0 1 1
152 1 . . . . . 5.0 0.0 5.0 1 1
153 1 . . . . . 0.0 0.0 5.0 1 1
154 1 . . . . . 5.0 0.0 5.0 1 1
155 1 . . . . . 0.0 0.0 3.5 1 1
156 1 . . . . . 0.0 0.0 3.5 1 1
157 1 . . . . . 0.0 0.0 3.5 1 1
158 1 . . . . . 0.0 0.0 3.5 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 5.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 5.0 1 1
164 1 . . . . . 5.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 5.0 1 1
166 1 . . . . . 0.0 0.0 3.5 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 5.0 0.0 5.0 1 1
169 1 . . . . . 6.0 0.0 6.0 1 1
170 1 . . . . . 0.0 0.0 5.0 1 1
171 1 . . . . . 0.0 0.0 6.0 1 1
172 1 . . . . . 0.0 0.0 5.0 1 1
173 1 . . . . . 0.0 0.0 6.0 1 1
174 1 . . . . . 6.0 0.0 6.0 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 0.0 0.0 6.0 1 1
178 1 . . . . . 5.0 0.0 5.0 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 6.0 0.0 6.0 1 1
182 1 . . . . . 5.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 2.7 1 1
185 1 . . . . . 0.0 0.0 3.5 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 5.0 0.0 5.0 1 1
189 1 . . . . . 5.0 0.0 5.0 1 1
190 1 . . . . . 5.0 0.0 5.0 1 1
191 1 . . . . . 0.0 0.0 3.5 1 1
192 1 . . . . . 0.0 0.0 5.0 1 1
193 1 . . . . . 5.0 0.0 5.0 1 1
194 1 . . . . . 5.0 0.0 5.0 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 3.5 1 1
198 1 . . . . . 0.0 0.0 3.5 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 5.0 0.0 5.0 1 1
201 1 . . . . . 5.0 0.0 5.0 1 1
202 1 . . . . . 3.5 0.0 3.5 1 1
203 1 . . . . . 5.0 0.0 5.0 1 1
204 1 . . . . . 3.5 0.0 3.5 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 0.0 0.0 3.5 1 1
209 1 . . . . . 0.0 0.0 3.5 1 1
210 1 . . . . . 0.0 0.0 3.5 1 1
211 1 . . . . . 5.0 0.0 5.0 1 1
212 1 . . . . . 5.0 0.0 5.0 1 1
213 1 . . . . . 0.0 0.0 3.5 1 1
214 1 . . . . . 6.0 0.0 6.0 1 1
215 1 . . . . . 0.0 0.0 3.5 1 1
216 1 . . . . . 5.0 0.0 5.0 1 1
217 1 . . . . . 6.0 0.0 6.0 1 1
218 1 . . . . . 0.0 0.0 3.5 1 1
219 1 . . . . . 5.0 0.0 5.0 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 0.0 0.0 6.0 1 1
222 1 . . . . . 0.0 0.0 5.0 1 1
223 1 . . . . . 6.0 0.0 6.0 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 6.0 1 1
226 1 . . . . . 0.0 0.0 3.5 1 1
227 1 . . . . . 0.0 0.0 5.0 1 1
228 1 . . . . . 0.0 0.0 5.0 1 1
229 1 . . . . . 0.0 0.0 3.5 1 1
230 1 . . . . . 5.0 0.0 5.0 1 1
231 1 . . . . . 0.0 0.0 5.0 1 1
232 1 . . . . . 0.0 0.0 5.0 1 1
233 1 . . . . . 0.0 0.0 5.0 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
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640 1 . . . . . 0.0 0.0 5.0 1 1
641 1 . . . . . 0.0 0.0 5.0 1 1
642 1 . . . . . 6.0 0.0 6.0 1 1
643 1 . . . . . 6.0 0.0 6.0 1 1
644 1 . . . . . 6.0 0.0 6.0 1 1
645 1 . . . . . 6.0 0.0 6.0 1 1
646 1 . . . . . 6.0 0.0 6.0 1 1
647 1 . . . . . 0.0 0.0 5.0 1 1
648 1 . . . . . 5.0 0.0 5.0 1 1
649 1 . . . . . 0.0 0.0 6.0 1 1
650 1 . . . . . 0.0 0.0 6.0 1 1
651 1 . . . . . 6.0 0.0 6.0 1 1
652 1 . . . . . 6.0 0.0 6.0 1 1
653 1 . . . . . 0.0 0.0 5.0 1 1
654 1 . . . . . 0.0 0.0 3.5 1 1
655 1 . . . . . 0.0 0.0 3.5 1 1
656 1 . . . . . 0.0 0.0 3.5 1 1
657 1 . . . . . 5.0 0.0 5.0 1 1
658 1 . . . . . 6.0 0.0 6.0 1 1
659 1 . . . . . 0.0 0.0 5.0 1 1
660 1 . . . . . 0.0 0.0 5.0 1 1
661 1 . . . . . 0.0 0.0 5.0 1 1
662 1 . . . . . 5.0 0.0 5.0 1 1
663 1 . . . . . 0.0 0.0 5.0 1 1
664 1 . . . . . 5.0 0.0 5.0 1 1
665 1 . . . . . 0.0 0.0 5.0 1 1
666 1 . . . . . 6.0 0.0 6.0 1 1
667 1 . . . . . 0.0 0.0 5.0 1 1
668 1 . . . . . 6.0 0.0 6.0 1 1
669 1 . . . . . 0.0 0.0 3.5 1 1
670 1 . . . . . 0.0 0.0 5.0 1 1
671 1 . . . . . 6.0 0.0 6.0 1 1
672 1 . . . . . 0.0 0.0 5.0 1 1
673 1 . . . . . 0.0 0.0 5.0 1 1
674 1 . . . . . 0.0 0.0 3.5 1 1
675 1 . . . . . 0.0 0.0 5.0 1 1
676 1 . . . . . 0.0 0.0 2.7 1 1
677 1 . . . . . 0.0 0.0 5.0 1 1
678 1 . . . . . 0.0 0.0 5.0 1 1
679 1 . . . . . 3.5 0.0 3.5 1 1
680 1 . . . . . 0.0 0.0 3.5 1 1
681 1 . . . . . 0.0 0.0 5.0 1 1
682 1 . . . . . 0.0 0.0 5.0 1 1
683 1 . . . . . 0.0 0.0 5.0 1 1
684 1 . . . . . 0.0 0.0 6.0 1 1
685 1 . . . . . 0.0 0.0 3.5 1 1
686 1 . . . . . 0.0 0.0 3.5 1 1
687 1 . . . . . 0.0 0.0 3.5 1 1
688 1 . . . . . 0.0 0.0 3.5 1 1
689 1 . . . . . 0.0 0.0 5.0 1 1
690 1 . . . . . 5.0 0.0 5.0 1 1
691 1 . . . . . 5.0 0.0 5.0 1 1
692 1 . . . . . 0.0 0.0 6.0 1 1
693 1 . . . . . 6.0 0.0 6.0 1 1
694 1 . . . . . 0.0 0.0 5.0 1 1
695 1 . . . . . 0.0 0.0 3.5 1 1
696 1 . . . . . 0.0 0.0 5.0 1 1
697 1 . . . . . 0.0 0.0 3.5 1 1
698 1 . . . . . 0.0 0.0 5.0 1 1
699 1 . . . . . 0.0 0.0 3.5 1 1
700 1 . . . . . 0.0 0.0 5.0 1 1
701 1 . . . . . 0.0 0.0 3.5 1 1
702 1 . . . . . 5.0 0.0 5.0 1 1
703 1 . . . . . 0.0 0.0 2.7 1 1
704 1 . . . . . 0.0 0.0 5.0 1 1
705 1 . . . . . 6.0 0.0 6.0 1 1
706 1 . . . . . 5.0 0.0 5.0 1 1
707 1 . . . . . 0.0 0.0 3.5 1 1
708 1 . . . . . 0.0 0.0 5.0 1 1
709 1 . . . . . 0.0 0.0 2.7 1 1
710 1 . . . . . 5.0 0.0 5.0 1 1
711 1 . . . . . 5.0 0.0 5.0 1 1
712 1 . . . . . 0.0 0.0 5.0 1 1
713 1 . . . . . 0.0 0.0 5.0 1 1
714 1 . . . . . 5.0 0.0 5.0 1 1
715 1 . . . . . 0.0 0.0 5.0 1 1
716 1 . . . . . 0.0 0.0 5.0 1 1
717 1 . . . . . 0.0 0.0 6.0 1 1
718 1 . . . . . 5.0 0.0 5.0 1 1
719 1 . . . . . 6.0 0.0 6.0 1 1
720 1 . . . . . 0.0 0.0 3.5 1 1
721 1 . . . . . 0.0 0.0 5.0 1 1
722 1 . . . . . 0.0 0.0 5.0 1 1
723 1 . . . . . 0.0 0.0 6.0 1 1
724 1 . . . . . 0.0 0.0 3.5 1 1
725 1 . . . . . 5.0 0.0 5.0 1 1
726 1 . . . . . 5.0 0.0 5.0 1 1
727 1 . . . . . 0.0 0.0 5.0 1 1
728 1 . . . . . 0.0 0.0 5.0 1 1
729 1 . . . . . 0.0 0.0 5.0 1 1
730 1 . . . . . 6.0 0.0 6.0 1 1
731 1 . . . . . 6.0 0.0 6.0 1 1
732 1 . . . . . 6.0 0.0 6.0 1 1
733 1 . . . . . 6.0 0.0 6.0 1 1
734 1 . . . . . 6.0 0.0 6.0 1 1
735 1 . . . . . 6.0 0.0 6.0 1 1
736 1 . . . . . 0.0 0.0 6.0 1 1
737 1 . . . . . 0.0 0.0 6.0 1 1
738 1 . . . . . 5.0 0.0 5.0 1 1
739 1 . . . . . 0.0 0.0 3.5 1 1
740 1 . . . . . 5.0 0.0 5.0 1 1
741 1 . . . . . 5.0 0.0 5.0 1 1
742 1 . . . . . 5.0 0.0 5.0 1 1
743 1 . . . . . 6.0 0.0 6.0 1 1
744 1 . . . . . 5.0 0.0 5.0 1 1
745 1 . . . . . 0.0 0.0 6.0 1 1
746 1 . . . . . 5.0 0.0 5.0 1 1
747 1 . . . . . 6.0 0.0 6.0 1 1
748 1 . . . . . 5.0 0.0 5.0 1 1
749 1 . . . . . 0.0 0.0 6.0 1 1
750 1 . . . . . 0.0 0.0 5.0 1 1
751 1 . . . . . 0.0 0.0 5.0 1 1
752 1 . . . . . 0.0 0.0 3.5 1 1
753 1 . . . . . 0.0 0.0 3.5 1 1
754 1 . . . . . 0.0 0.0 3.5 1 1
755 1 . . . . . 5.0 0.0 5.0 1 1
756 1 . . . . . 0.0 0.0 5.0 1 1
757 1 . . . . . 5.0 0.0 5.0 1 1
758 1 . . . . . 0.0 0.0 6.0 1 1
759 1 . . . . . 0.0 0.0 3.5 1 1
760 1 . . . . . 0.0 0.0 5.0 1 1
761 1 . . . . . 0.0 0.0 5.0 1 1
762 1 . . . . . 0.0 0.0 6.0 1 1
763 1 . . . . . 0.0 0.0 5.0 1 1
764 1 . . . . . 0.0 0.0 5.0 1 1
765 1 . . . . . 0.0 0.0 6.0 1 1
766 1 . . . . . 0.0 0.0 5.0 1 1
767 1 . . . . . 5.0 0.0 5.0 1 1
768 1 . . . . . 5.0 0.0 5.0 1 1
769 1 . . . . . 5.0 0.0 5.0 1 1
770 1 . . . . . 0.0 0.0 5.0 1 1
771 1 . . . . . 0.0 0.0 3.5 1 1
772 1 . . . . . 0.0 0.0 5.0 1 1
773 1 . . . . . 0.0 0.0 3.5 1 1
774 1 . . . . . 5.0 0.0 5.0 1 1
775 1 . . . . . 5.0 0.0 5.0 1 1
776 1 . . . . . 0.0 0.0 5.0 1 1
777 1 . . . . . 0.0 0.0 6.0 1 1
778 1 . . . . . 0.0 0.0 6.0 1 1
779 1 . . . . . 0.0 0.0 5.0 1 1
780 1 . . . . . 0.0 0.0 3.5 1 1
781 1 . . . . . 0.0 0.0 3.5 1 1
782 1 . . . . . 0.0 0.0 3.5 1 1
783 1 . . . . . 0.0 0.0 5.0 1 1
784 1 . . . . . 0.0 0.0 6.0 1 1
785 1 . . . . . 5.0 0.0 5.0 1 1
786 1 . . . . . 5.0 0.0 5.0 1 1
787 1 . . . . . 0.0 0.0 3.5 1 1
788 1 . . . . . 0.0 0.0 5.0 1 1
789 1 . . . . . 5.0 0.0 5.0 1 1
790 1 . . . . . 0.0 0.0 5.0 1 1
791 1 . . . . . 5.0 0.0 5.0 1 1
792 1 . . . . . 0.0 0.0 5.0 1 1
793 1 . . . . . 5.0 0.0 5.0 1 1
794 1 . . . . . 5.0 0.0 5.0 1 1
795 1 . . . . . 0.0 0.0 5.0 1 1
796 1 . . . . . 0.0 0.0 2.7 1 1
797 1 . . . . . 0.0 0.0 3.5 1 1
798 1 . . . . . 0.0 0.0 5.0 1 1
799 1 . . . . . 0.0 0.0 3.5 1 1
800 1 . . . . . 5.0 0.0 5.0 1 1
801 1 . . . . . 0.0 0.0 5.0 1 1
802 1 . . . . . 5.0 0.0 5.0 1 1
803 1 . . . . . 0.0 0.0 5.0 1 1
804 1 . . . . . 0.0 0.0 5.0 1 1
805 1 . . . . . 0.0 0.0 6.0 1 1
806 1 . . . . . 0.0 0.0 3.5 1 1
807 1 . . . . . 0.0 0.0 5.0 1 1
808 1 . . . . . 5.0 0.0 5.0 1 1
809 1 . . . . . 0.0 0.0 5.0 1 1
810 1 . . . . . 0.0 0.0 3.5 1 1
811 1 . . . . . 5.0 0.0 5.0 1 1
812 1 . . . . . 3.5 0.0 3.5 1 1
813 1 . . . . . 0.0 0.0 3.5 1 1
814 1 . . . . . 0.0 0.0 3.5 1 1
815 1 . . . . . 0.0 0.0 5.0 1 1
816 1 . . . . . 6.0 0.0 6.0 1 1
817 1 . . . . . 5.0 0.0 5.0 1 1
818 1 . . . . . 0.0 0.0 5.0 1 1
819 1 . . . . . 0.0 0.0 5.0 1 1
820 1 . . . . . 0.0 0.0 3.5 1 1
821 1 . . . . . 5.0 0.0 5.0 1 1
822 1 . . . . . 5.0 0.0 5.0 1 1
823 1 . . . . . 0.0 0.0 5.0 1 1
824 1 . . . . . 3.5 0.0 3.5 1 1
825 1 . . . . . 0.0 0.0 5.0 1 1
826 1 . . . . . 5.0 0.0 5.0 1 1
827 1 . . . . . 5.0 0.0 5.0 1 1
828 1 . . . . . 3.5 0.0 3.5 1 1
829 1 . . . . . 0.0 0.0 5.0 1 1
830 1 . . . . . 5.0 0.0 5.0 1 1
831 1 . . . . . 0.0 0.0 5.0 1 1
832 1 . . . . . 0.0 0.0 5.0 1 1
833 1 . . . . . 0.0 0.0 3.5 1 1
834 1 . . . . . 0.0 0.0 5.0 1 1
835 1 . . . . . 0.0 0.0 5.0 1 1
836 1 . . . . . 0.0 0.0 5.0 1 1
837 1 . . . . . 0.0 0.0 5.0 1 1
838 1 . . . . . 0.0 0.0 5.0 1 1
839 1 . . . . . 5.0 0.0 5.0 1 1
840 1 . . . . . 0.0 0.0 5.0 1 1
841 1 . . . . . 0.0 0.0 3.5 1 1
842 1 . . . . . 0.0 0.0 3.5 1 1
843 1 . . . . . 5.0 0.0 5.0 1 1
844 1 . . . . . 5.0 0.0 5.0 1 1
845 1 . . . . . 5.0 0.0 5.0 1 1
846 1 . . . . . 6.0 0.0 6.0 1 1
847 1 . . . . . 0.0 0.0 5.0 1 1
848 1 . . . . . 5.0 0.0 5.0 1 1
849 1 . . . . . 5.0 0.0 5.0 1 1
850 1 . . . . . 6.0 0.0 6.0 1 1
851 1 . . . . . 0.0 0.0 5.0 1 1
852 1 . . . . . 0.0 0.0 3.5 1 1
853 1 . . . . . 0.0 0.0 3.5 1 1
854 1 . . . . . 0.0 0.0 5.0 1 1
855 1 . . . . . 0.0 0.0 5.0 1 1
856 1 . . . . . 0.0 0.0 5.0 1 1
857 1 . . . . . 5.0 0.0 5.0 1 1
858 1 . . . . . 0.0 0.0 5.0 1 1
859 1 . . . . . 0.0 0.0 5.0 1 1
860 1 . . . . . 0.0 0.0 3.5 1 1
861 1 . . . . . 0.0 0.0 5.0 1 1
862 1 . . . . . 5.0 0.0 5.0 1 1
863 1 . . . . . 5.0 0.0 5.0 1 1
864 1 . . . . . 6.0 0.0 6.0 1 1
865 1 . . . . . 6.0 0.0 6.0 1 1
866 1 . . . . . 5.0 0.0 5.0 1 1
867 1 . . . . . 0.0 0.0 3.5 1 1
868 1 . . . . . 0.0 0.0 3.5 1 1
869 1 . . . . . 5.0 0.0 5.0 1 1
870 1 . . . . . 0.0 0.0 5.0 1 1
871 1 . . . . . 0.0 0.0 5.0 1 1
872 1 . . . . . 6.0 0.0 6.0 1 1
873 1 . . . . . 0.0 0.0 5.0 1 1
874 1 . . . . . 0.0 0.0 5.0 1 1
875 1 . . . . . 0.0 0.0 3.5 1 1
876 1 . . . . . 0.0 0.0 3.5 1 1
877 1 . . . . . 3.5 0.0 3.5 1 1
878 1 . . . . . 0.0 0.0 3.5 1 1
879 1 . . . . . 0.0 0.0 3.5 1 1
880 1 . . . . . 0.0 0.0 5.0 1 1
881 1 . . . . . 0.0 0.0 5.0 1 1
882 1 . . . . . 6.0 0.0 6.0 1 1
883 1 . . . . . 0.0 0.0 3.5 1 1
884 1 . . . . . 0.0 0.0 6.0 1 1
885 1 . . . . . 0.0 0.0 3.5 1 1
886 1 . . . . . 0.0 0.0 5.0 1 1
887 1 . . . . . 0.0 0.0 5.0 1 1
888 1 . . . . . 0.0 0.0 3.5 1 1
889 1 . . . . . 5.0 0.0 5.0 1 1
890 1 . . . . . 5.0 0.0 5.0 1 1
891 1 . . . . . 5.0 0.0 5.0 1 1
892 1 . . . . . 0.0 0.0 5.0 1 1
893 1 . . . . . 0.0 0.0 2.7 1 1
894 1 . . . . . 5.0 0.0 5.0 1 1
895 1 . . . . . 0.0 0.0 2.7 1 1
896 1 . . . . . 0.0 0.0 5.0 1 1
897 1 . . . . . 0.0 0.0 5.0 1 1
898 1 . . . . . 0.0 0.0 5.0 1 1
899 1 . . . . . 5.0 0.0 5.0 1 1
900 1 . . . . . 0.0 0.0 3.5 1 1
901 1 . . . . . 0.0 0.0 5.0 1 1
902 1 . . . . . 0.0 0.0 5.0 1 1
903 1 . . . . . 6.0 0.0 6.0 1 1
904 1 . . . . . 0.0 0.0 5.0 1 1
905 1 . . . . . 0.0 0.0 3.5 1 1
906 1 . . . . . 6.0 0.0 6.0 1 1
907 1 . . . . . 3.5 0.0 3.5 1 1
908 1 . . . . . 5.0 0.0 5.0 1 1
909 1 . . . . . 5.0 0.0 5.0 1 1
910 1 . . . . . 5.0 0.0 5.0 1 1
911 1 . . . . . 6.0 0.0 6.0 1 1
912 1 . . . . . 0.0 0.0 3.5 1 1
913 1 . . . . . 0.0 0.0 5.0 1 1
914 1 . . . . . 0.0 0.0 5.0 1 1
915 1 . . . . . 0.0 0.0 6.0 1 1
916 1 . . . . . 0.0 0.0 2.7 1 1
917 1 . . . . . 6.0 0.0 6.0 1 1
918 1 . . . . . 0.0 0.0 5.0 1 1
919 1 . . . . . 0.0 0.0 5.0 1 1
920 1 . . . . . 0.0 0.0 5.0 1 1
921 1 . . . . . 0.0 0.0 3.5 1 1
922 1 . . . . . 0.0 0.0 5.0 1 1
923 1 . . . . . 0.0 0.0 3.5 1 1
924 1 . . . . . 5.0 0.0 5.0 1 1
925 1 . . . . . 0.0 0.0 6.0 1 1
926 1 . . . . . 6.0 0.0 6.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 7 GLY C C 46.762 -8.161 -2.360 1.00 . A A . 8 GLY C 1 1
1 2 1 1 7 GLY CA C 45.537 -9.071 -2.483 1.00 . A A . 8 GLY CA 1 1
1 3 1 1 7 GLY H H 46.536 -10.701 -1.488 1.00 . A A . 8 GLY H 1 1
1 4 1 1 7 GLY HA2 H 44.797 -8.773 -1.757 1.00 . A A . 8 GLY HA2 1 1
1 5 1 1 7 GLY HA3 H 45.122 -8.986 -3.478 1.00 . A A . 8 GLY HA3 1 1
1 6 1 1 7 GLY N N 45.938 -10.485 -2.234 1.00 . A A . 8 GLY N 1 1
1 7 1 1 7 GLY O O 47.370 -7.791 -3.347 1.00 . A A . 8 GLY O 1 1
1 8 1 1 8 VAL C C 49.244 -7.499 0.118 1.00 . A A . 9 VAL C 1 1
1 9 1 1 8 VAL CA C 48.316 -6.914 -0.958 1.00 . A A . 9 VAL CA 1 1
1 10 1 1 8 VAL CB C 47.744 -5.556 -0.522 1.00 . A A . 9 VAL CB 1 1
1 11 1 1 8 VAL CG1 C 47.096 -5.667 0.863 1.00 . A A . 9 VAL CG1 1 1
1 12 1 1 8 VAL CG2 C 48.871 -4.520 -0.472 1.00 . A A . 9 VAL CG2 1 1
1 13 1 1 8 VAL H H 46.620 -8.115 -0.376 1.00 . A A . 9 VAL H 1 1
1 14 1 1 8 VAL HA H 48.853 -6.802 -1.887 1.00 . A A . 9 VAL HA 1 1
1 15 1 1 8 VAL HB H 46.999 -5.238 -1.238 1.00 . A A . 9 VAL HB 1 1
1 16 1 1 8 VAL HG11 H 46.461 -6.539 0.896 1.00 . A A . 9 VAL HG11 1 1
1 17 1 1 8 VAL HG12 H 47.866 -5.754 1.616 1.00 . A A . 9 VAL HG12 1 1
1 18 1 1 8 VAL HG13 H 46.504 -4.784 1.055 1.00 . A A . 9 VAL HG13 1 1
1 19 1 1 8 VAL HG21 H 49.419 -4.539 -1.403 1.00 . A A . 9 VAL HG21 1 1
1 20 1 1 8 VAL HG22 H 48.450 -3.537 -0.323 1.00 . A A . 9 VAL HG22 1 1
1 21 1 1 8 VAL HG23 H 49.539 -4.754 0.344 1.00 . A A . 9 VAL HG23 1 1
1 22 1 1 8 VAL N N 47.127 -7.801 -1.154 1.00 . A A . 9 VAL N 1 1
1 23 1 1 8 VAL O O 48.799 -7.967 1.150 1.00 . A A . 9 VAL O 1 1
1 24 1 1 9 PHE C C 52.639 -7.036 1.106 1.00 . A A . 10 PHE C 1 1
1 25 1 1 9 PHE CA C 51.500 -8.036 0.863 1.00 . A A . 10 PHE CA 1 1
1 26 1 1 9 PHE CB C 52.008 -9.337 0.210 1.00 . A A . 10 PHE CB 1 1
1 27 1 1 9 PHE CD1 C 54.110 -10.076 1.419 1.00 . A A . 10 PHE CD1 1 1
1 28 1 1 9 PHE CD2 C 54.326 -8.945 -0.716 1.00 . A A . 10 PHE CD2 1 1
1 29 1 1 9 PHE CE1 C 55.504 -10.187 1.500 1.00 . A A . 10 PHE CE1 1 1
1 30 1 1 9 PHE CE2 C 55.719 -9.054 -0.634 1.00 . A A . 10 PHE CE2 1 1
1 31 1 1 9 PHE CG C 53.519 -9.454 0.310 1.00 . A A . 10 PHE CG 1 1
1 32 1 1 9 PHE CZ C 56.309 -9.677 0.474 1.00 . A A . 10 PHE CZ 1 1
1 33 1 1 9 PHE H H 50.861 -7.107 -0.968 1.00 . A A . 10 PHE H 1 1
1 34 1 1 9 PHE HA H 50.999 -8.264 1.791 1.00 . A A . 10 PHE HA 1 1
1 35 1 1 9 PHE HB2 H 51.554 -10.179 0.705 1.00 . A A . 10 PHE HB2 1 1
1 36 1 1 9 PHE HB3 H 51.720 -9.345 -0.832 1.00 . A A . 10 PHE HB3 1 1
1 37 1 1 9 PHE HD1 H 53.492 -10.470 2.214 1.00 . A A . 10 PHE HD1 1 1
1 38 1 1 9 PHE HD2 H 53.873 -8.465 -1.571 1.00 . A A . 10 PHE HD2 1 1
1 39 1 1 9 PHE HE1 H 55.958 -10.666 2.354 1.00 . A A . 10 PHE HE1 1 1
1 40 1 1 9 PHE HE2 H 56.338 -8.658 -1.426 1.00 . A A . 10 PHE HE2 1 1
1 41 1 1 9 PHE HZ H 57.388 -9.762 0.540 1.00 . A A . 10 PHE HZ 1 1
1 42 1 1 9 PHE N N 50.531 -7.480 -0.127 1.00 . A A . 10 PHE N 1 1
1 43 1 1 9 PHE O O 53.059 -6.329 0.211 1.00 . A A . 10 PHE O 1 1
1 44 1 1 10 VAL C C 55.557 -6.902 2.786 1.00 . A A . 11 VAL C 1 1
1 45 1 1 10 VAL CA C 54.287 -6.072 2.605 1.00 . A A . 11 VAL CA 1 1
1 46 1 1 10 VAL CB C 53.904 -5.329 3.898 1.00 . A A . 11 VAL CB 1 1
1 47 1 1 10 VAL CG1 C 53.833 -6.302 5.083 1.00 . A A . 11 VAL CG1 1 1
1 48 1 1 10 VAL CG2 C 54.952 -4.250 4.192 1.00 . A A . 11 VAL CG2 1 1
1 49 1 1 10 VAL H H 52.816 -7.593 3.003 1.00 . A A . 11 VAL H 1 1
1 50 1 1 10 VAL HA H 54.415 -5.367 1.799 1.00 . A A . 11 VAL HA 1 1
1 51 1 1 10 VAL HB H 52.939 -4.862 3.765 1.00 . A A . 11 VAL HB 1 1
1 52 1 1 10 VAL HG11 H 53.403 -7.237 4.758 1.00 . A A . 11 VAL HG11 1 1
1 53 1 1 10 VAL HG12 H 54.828 -6.476 5.465 1.00 . A A . 11 VAL HG12 1 1
1 54 1 1 10 VAL HG13 H 53.219 -5.875 5.861 1.00 . A A . 11 VAL HG13 1 1
1 55 1 1 10 VAL HG21 H 55.916 -4.566 3.815 1.00 . A A . 11 VAL HG21 1 1
1 56 1 1 10 VAL HG22 H 54.662 -3.328 3.711 1.00 . A A . 11 VAL HG22 1 1
1 57 1 1 10 VAL HG23 H 55.019 -4.094 5.258 1.00 . A A . 11 VAL HG23 1 1
1 58 1 1 10 VAL N N 53.156 -6.996 2.305 1.00 . A A . 11 VAL N 1 1
1 59 1 1 10 VAL O O 55.612 -7.787 3.620 1.00 . A A . 11 VAL O 1 1
1 60 1 1 11 ASP C C 58.324 -7.484 3.540 1.00 . A A . 12 ASP C 1 1
1 61 1 1 11 ASP CA C 57.820 -7.447 2.097 1.00 . A A . 12 ASP CA 1 1
1 62 1 1 11 ASP CB C 58.835 -6.753 1.185 1.00 . A A . 12 ASP CB 1 1
1 63 1 1 11 ASP CG C 60.085 -7.632 1.047 1.00 . A A . 12 ASP CG 1 1
1 64 1 1 11 ASP H H 56.487 -5.954 1.304 1.00 . A A . 12 ASP H 1 1
1 65 1 1 11 ASP HA H 57.642 -8.444 1.745 1.00 . A A . 12 ASP HA 1 1
1 66 1 1 11 ASP HB2 H 58.394 -6.598 0.210 1.00 . A A . 12 ASP HB2 1 1
1 67 1 1 11 ASP HB3 H 59.111 -5.801 1.611 1.00 . A A . 12 ASP HB3 1 1
1 68 1 1 11 ASP N N 56.565 -6.649 1.989 1.00 . A A . 12 ASP N 1 1
1 69 1 1 11 ASP O O 58.884 -6.526 4.039 1.00 . A A . 12 ASP O 1 1
1 70 1 1 11 ASP OD1 O 59.946 -8.771 0.634 1.00 . A A . 12 ASP OD1 1 1
1 71 1 1 11 ASP OD2 O 61.162 -7.149 1.354 1.00 . A A . 12 ASP OD2 1 1
1 72 1 1 12 ASP C C 60.153 -8.684 5.601 1.00 . A A . 13 ASP C 1 1
1 73 1 1 12 ASP CA C 58.627 -8.741 5.599 1.00 . A A . 13 ASP CA 1 1
1 74 1 1 12 ASP CB C 58.132 -10.114 6.059 1.00 . A A . 13 ASP CB 1 1
1 75 1 1 12 ASP CG C 58.152 -10.181 7.588 1.00 . A A . 13 ASP CG 1 1
1 76 1 1 12 ASP H H 57.717 -9.358 3.770 1.00 . A A . 13 ASP H 1 1
1 77 1 1 12 ASP HA H 58.210 -7.967 6.214 1.00 . A A . 13 ASP HA 1 1
1 78 1 1 12 ASP HB2 H 57.122 -10.270 5.702 1.00 . A A . 13 ASP HB2 1 1
1 79 1 1 12 ASP HB3 H 58.777 -10.882 5.657 1.00 . A A . 13 ASP HB3 1 1
1 80 1 1 12 ASP N N 58.147 -8.603 4.202 1.00 . A A . 13 ASP N 1 1
1 81 1 1 12 ASP O O 60.773 -8.314 6.580 1.00 . A A . 13 ASP O 1 1
1 82 1 1 12 ASP OD1 O 57.160 -9.808 8.192 1.00 . A A . 13 ASP OD1 1 1
1 83 1 1 12 ASP OD2 O 59.161 -10.604 8.130 1.00 . A A . 13 ASP OD2 1 1
1 84 1 1 13 HIS C C 62.727 -7.545 4.463 1.00 . A A . 14 HIS C 1 1
1 85 1 1 13 HIS CA C 62.234 -8.996 4.380 1.00 . A A . 14 HIS CA 1 1
1 86 1 1 13 HIS CB C 62.538 -9.605 3.007 1.00 . A A . 14 HIS CB 1 1
1 87 1 1 13 HIS CD2 C 63.660 -11.916 3.563 1.00 . A A . 14 HIS CD2 1 1
1 88 1 1 13 HIS CE1 C 65.697 -11.413 3.026 1.00 . A A . 14 HIS CE1 1 1
1 89 1 1 13 HIS CG C 63.648 -10.612 3.134 1.00 . A A . 14 HIS CG 1 1
1 90 1 1 13 HIS H H 60.222 -9.318 3.717 1.00 . A A . 14 HIS H 1 1
1 91 1 1 13 HIS HA H 62.675 -9.588 5.159 1.00 . A A . 14 HIS HA 1 1
1 92 1 1 13 HIS HB2 H 61.648 -10.092 2.624 1.00 . A A . 14 HIS HB2 1 1
1 93 1 1 13 HIS HB3 H 62.838 -8.823 2.325 1.00 . A A . 14 HIS HB3 1 1
1 94 1 1 13 HIS HD1 H 65.285 -9.456 2.455 1.00 . A A . 14 HIS HD1 1 1
1 95 1 1 13 HIS HD2 H 62.795 -12.467 3.903 1.00 . A A . 14 HIS HD2 1 1
1 96 1 1 13 HIS HE1 H 66.762 -11.474 2.853 1.00 . A A . 14 HIS HE1 1 1
1 97 1 1 13 HIS N N 60.754 -9.036 4.490 1.00 . A A . 14 HIS N 1 1
1 98 1 1 13 HIS ND1 N 64.958 -10.313 2.797 1.00 . A A . 14 HIS ND1 1 1
1 99 1 1 13 HIS NE2 N 64.955 -12.420 3.494 1.00 . A A . 14 HIS NE2 1 1
1 100 1 1 13 HIS O O 63.832 -7.280 4.897 1.00 . A A . 14 HIS O 1 1
1 101 1 1 14 LEU C C 62.085 -4.698 5.598 1.00 . A A . 15 LEU C 1 1
1 102 1 1 14 LEU CA C 62.288 -5.169 4.154 1.00 . A A . 15 LEU CA 1 1
1 103 1 1 14 LEU CB C 61.364 -4.453 3.143 1.00 . A A . 15 LEU CB 1 1
1 104 1 1 14 LEU CD1 C 60.998 -2.242 4.262 1.00 . A A . 15 LEU CD1 1 1
1 105 1 1 14 LEU CD2 C 59.194 -3.247 2.860 1.00 . A A . 15 LEU CD2 1 1
1 106 1 1 14 LEU CG C 60.333 -3.553 3.838 1.00 . A A . 15 LEU CG 1 1
1 107 1 1 14 LEU H H 61.006 -6.843 3.753 1.00 . A A . 15 LEU H 1 1
1 108 1 1 14 LEU HA H 63.320 -5.048 3.863 1.00 . A A . 15 LEU HA 1 1
1 109 1 1 14 LEU HB2 H 61.967 -3.851 2.482 1.00 . A A . 15 LEU HB2 1 1
1 110 1 1 14 LEU HB3 H 60.842 -5.197 2.562 1.00 . A A . 15 LEU HB3 1 1
1 111 1 1 14 LEU HD11 H 61.889 -2.082 3.673 1.00 . A A . 15 LEU HD11 1 1
1 112 1 1 14 LEU HD12 H 60.312 -1.423 4.104 1.00 . A A . 15 LEU HD12 1 1
1 113 1 1 14 LEU HD13 H 61.263 -2.293 5.307 1.00 . A A . 15 LEU HD13 1 1
1 114 1 1 14 LEU HD21 H 59.604 -3.039 1.883 1.00 . A A . 15 LEU HD21 1 1
1 115 1 1 14 LEU HD22 H 58.534 -4.100 2.800 1.00 . A A . 15 LEU HD22 1 1
1 116 1 1 14 LEU HD23 H 58.641 -2.388 3.209 1.00 . A A . 15 LEU HD23 1 1
1 117 1 1 14 LEU HG H 59.933 -4.056 4.705 1.00 . A A . 15 LEU HG 1 1
1 118 1 1 14 LEU N N 61.898 -6.604 4.074 1.00 . A A . 15 LEU N 1 1
1 119 1 1 14 LEU O O 62.869 -3.935 6.129 1.00 . A A . 15 LEU O 1 1
1 120 1 1 15 LEU C C 61.916 -5.315 8.545 1.00 . A A . 16 LEU C 1 1
1 121 1 1 15 LEU CA C 60.784 -4.802 7.657 1.00 . A A . 16 LEU CA 1 1
1 122 1 1 15 LEU CB C 59.478 -5.492 8.032 1.00 . A A . 16 LEU CB 1 1
1 123 1 1 15 LEU CD1 C 57.984 -4.654 6.247 1.00 . A A . 16 LEU CD1 1 1
1 124 1 1 15 LEU CD2 C 57.113 -4.927 8.574 1.00 . A A . 16 LEU CD2 1 1
1 125 1 1 15 LEU CG C 58.328 -4.549 7.726 1.00 . A A . 16 LEU CG 1 1
1 126 1 1 15 LEU H H 60.443 -5.799 5.784 1.00 . A A . 16 LEU H 1 1
1 127 1 1 15 LEU HA H 60.675 -3.736 7.743 1.00 . A A . 16 LEU HA 1 1
1 128 1 1 15 LEU HB2 H 59.368 -6.401 7.457 1.00 . A A . 16 LEU HB2 1 1
1 129 1 1 15 LEU HB3 H 59.480 -5.727 9.086 1.00 . A A . 16 LEU HB3 1 1
1 130 1 1 15 LEU HD11 H 58.244 -5.640 5.891 1.00 . A A . 16 LEU HD11 1 1
1 131 1 1 15 LEU HD12 H 56.928 -4.484 6.105 1.00 . A A . 16 LEU HD12 1 1
1 132 1 1 15 LEU HD13 H 58.548 -3.915 5.700 1.00 . A A . 16 LEU HD13 1 1
1 133 1 1 15 LEU HD21 H 56.893 -5.976 8.439 1.00 . A A . 16 LEU HD21 1 1
1 134 1 1 15 LEU HD22 H 57.327 -4.734 9.614 1.00 . A A . 16 LEU HD22 1 1
1 135 1 1 15 LEU HD23 H 56.262 -4.338 8.266 1.00 . A A . 16 LEU HD23 1 1
1 136 1 1 15 LEU HG H 58.634 -3.539 7.950 1.00 . A A . 16 LEU HG 1 1
1 137 1 1 15 LEU N N 61.045 -5.178 6.238 1.00 . A A . 16 LEU N 1 1
1 138 1 1 15 LEU O O 62.372 -4.632 9.441 1.00 . A A . 16 LEU O 1 1
1 139 1 1 16 GLU C C 64.713 -6.158 9.084 1.00 . A A . 17 GLU C 1 1
1 140 1 1 16 GLU CA C 63.490 -7.093 9.112 1.00 . A A . 17 GLU CA 1 1
1 141 1 1 16 GLU CB C 63.802 -8.460 8.472 1.00 . A A . 17 GLU CB 1 1
1 142 1 1 16 GLU CD C 65.387 -9.759 7.033 1.00 . A A . 17 GLU CD 1 1
1 143 1 1 16 GLU CG C 65.113 -8.400 7.679 1.00 . A A . 17 GLU CG 1 1
1 144 1 1 16 GLU H H 61.984 -7.045 7.556 1.00 . A A . 17 GLU H 1 1
1 145 1 1 16 GLU HA H 63.165 -7.236 10.128 1.00 . A A . 17 GLU HA 1 1
1 146 1 1 16 GLU HB2 H 63.891 -9.204 9.249 1.00 . A A . 17 GLU HB2 1 1
1 147 1 1 16 GLU HB3 H 62.997 -8.736 7.807 1.00 . A A . 17 GLU HB3 1 1
1 148 1 1 16 GLU HG2 H 65.034 -7.644 6.912 1.00 . A A . 17 GLU HG2 1 1
1 149 1 1 16 GLU HG3 H 65.924 -8.151 8.347 1.00 . A A . 17 GLU HG3 1 1
1 150 1 1 16 GLU N N 62.375 -6.520 8.293 1.00 . A A . 17 GLU N 1 1
1 151 1 1 16 GLU O O 65.546 -6.193 9.968 1.00 . A A . 17 GLU O 1 1
1 152 1 1 16 GLU OE1 O 66.002 -10.589 7.683 1.00 . A A . 17 GLU OE1 1 1
1 153 1 1 16 GLU OE2 O 64.979 -9.947 5.900 1.00 . A A . 17 GLU OE2 1 1
1 154 1 1 17 LYS C C 65.546 -2.972 8.442 1.00 . A A . 18 LYS C 1 1
1 155 1 1 17 LYS CA C 65.971 -4.377 7.996 1.00 . A A . 18 LYS CA 1 1
1 156 1 1 17 LYS CB C 66.368 -4.371 6.519 1.00 . A A . 18 LYS CB 1 1
1 157 1 1 17 LYS CD C 67.007 -5.981 4.718 1.00 . A A . 18 LYS CD 1 1
1 158 1 1 17 LYS CE C 67.205 -7.487 4.521 1.00 . A A . 18 LYS CE 1 1
1 159 1 1 17 LYS CG C 67.177 -5.630 6.198 1.00 . A A . 18 LYS CG 1 1
1 160 1 1 17 LYS H H 64.126 -5.303 7.381 1.00 . A A . 18 LYS H 1 1
1 161 1 1 17 LYS HA H 66.793 -4.732 8.597 1.00 . A A . 18 LYS HA 1 1
1 162 1 1 17 LYS HB2 H 65.477 -4.350 5.908 1.00 . A A . 18 LYS HB2 1 1
1 163 1 1 17 LYS HB3 H 66.966 -3.499 6.311 1.00 . A A . 18 LYS HB3 1 1
1 164 1 1 17 LYS HD2 H 66.015 -5.702 4.393 1.00 . A A . 18 LYS HD2 1 1
1 165 1 1 17 LYS HD3 H 67.740 -5.445 4.135 1.00 . A A . 18 LYS HD3 1 1
1 166 1 1 17 LYS HE2 H 68.169 -7.792 4.905 1.00 . A A . 18 LYS HE2 1 1
1 167 1 1 17 LYS HE3 H 66.414 -8.037 5.008 1.00 . A A . 18 LYS HE3 1 1
1 168 1 1 17 LYS HG2 H 68.221 -5.450 6.409 1.00 . A A . 18 LYS HG2 1 1
1 169 1 1 17 LYS HG3 H 66.823 -6.451 6.804 1.00 . A A . 18 LYS HG3 1 1
1 170 1 1 17 LYS HZ1 H 67.853 -7.104 2.579 1.00 . A A . 18 LYS HZ1 1 1
1 171 1 1 17 LYS HZ2 H 67.329 -8.697 2.831 1.00 . A A . 18 LYS HZ2 1 1
1 172 1 1 17 LYS HZ3 H 66.192 -7.441 2.701 1.00 . A A . 18 LYS HZ3 1 1
1 173 1 1 17 LYS N N 64.816 -5.319 8.080 1.00 . A A . 18 LYS N 1 1
1 174 1 1 17 LYS NZ N 67.140 -7.698 3.047 1.00 . A A . 18 LYS NZ 1 1
1 175 1 1 17 LYS O O 66.350 -2.204 8.935 1.00 . A A . 18 LYS O 1 1
1 176 1 1 18 VAL C C 63.681 -1.177 10.204 1.00 . A A . 19 VAL C 1 1
1 177 1 1 18 VAL CA C 63.813 -1.275 8.682 1.00 . A A . 19 VAL CA 1 1
1 178 1 1 18 VAL CB C 62.450 -1.105 8.010 1.00 . A A . 19 VAL CB 1 1
1 179 1 1 18 VAL CG1 C 61.343 -1.668 8.908 1.00 . A A . 19 VAL CG1 1 1
1 180 1 1 18 VAL CG2 C 62.209 0.384 7.762 1.00 . A A . 19 VAL CG2 1 1
1 181 1 1 18 VAL H H 63.658 -3.266 7.870 1.00 . A A . 19 VAL H 1 1
1 182 1 1 18 VAL HA H 64.492 -0.519 8.320 1.00 . A A . 19 VAL HA 1 1
1 183 1 1 18 VAL HB H 62.449 -1.635 7.073 1.00 . A A . 19 VAL HB 1 1
1 184 1 1 18 VAL HG11 H 61.540 -2.714 9.104 1.00 . A A . 19 VAL HG11 1 1
1 185 1 1 18 VAL HG12 H 61.326 -1.125 9.842 1.00 . A A . 19 VAL HG12 1 1
1 186 1 1 18 VAL HG13 H 60.390 -1.567 8.416 1.00 . A A . 19 VAL HG13 1 1
1 187 1 1 18 VAL HG21 H 62.900 0.961 8.363 1.00 . A A . 19 VAL HG21 1 1
1 188 1 1 18 VAL HG22 H 62.370 0.604 6.716 1.00 . A A . 19 VAL HG22 1 1
1 189 1 1 18 VAL HG23 H 61.195 0.637 8.034 1.00 . A A . 19 VAL HG23 1 1
1 190 1 1 18 VAL N N 64.289 -2.630 8.271 1.00 . A A . 19 VAL N 1 1
1 191 1 1 18 VAL O O 63.980 -0.155 10.788 1.00 . A A . 19 VAL O 1 1
1 192 1 1 19 LEU C C 64.509 -1.967 12.921 1.00 . A A . 20 LEU C 1 1
1 193 1 1 19 LEU CA C 63.121 -2.196 12.336 1.00 . A A . 20 LEU CA 1 1
1 194 1 1 19 LEU CB C 62.536 -3.552 12.761 1.00 . A A . 20 LEU CB 1 1
1 195 1 1 19 LEU CD1 C 64.385 -4.934 13.736 1.00 . A A . 20 LEU CD1 1 1
1 196 1 1 19 LEU CD2 C 62.760 -5.957 12.140 1.00 . A A . 20 LEU CD2 1 1
1 197 1 1 19 LEU CG C 63.533 -4.684 12.488 1.00 . A A . 20 LEU CG 1 1
1 198 1 1 19 LEU H H 63.032 -3.049 10.360 1.00 . A A . 20 LEU H 1 1
1 199 1 1 19 LEU HA H 62.458 -1.397 12.631 1.00 . A A . 20 LEU HA 1 1
1 200 1 1 19 LEU HB2 H 62.307 -3.526 13.816 1.00 . A A . 20 LEU HB2 1 1
1 201 1 1 19 LEU HB3 H 61.629 -3.737 12.205 1.00 . A A . 20 LEU HB3 1 1
1 202 1 1 19 LEU HD11 H 63.813 -4.687 14.619 1.00 . A A . 20 LEU HD11 1 1
1 203 1 1 19 LEU HD12 H 64.673 -5.974 13.774 1.00 . A A . 20 LEU HD12 1 1
1 204 1 1 19 LEU HD13 H 65.270 -4.318 13.697 1.00 . A A . 20 LEU HD13 1 1
1 205 1 1 19 LEU HD21 H 62.072 -5.750 11.334 1.00 . A A . 20 LEU HD21 1 1
1 206 1 1 19 LEU HD22 H 63.453 -6.726 11.834 1.00 . A A . 20 LEU HD22 1 1
1 207 1 1 19 LEU HD23 H 62.210 -6.293 13.006 1.00 . A A . 20 LEU HD23 1 1
1 208 1 1 19 LEU HG H 64.173 -4.412 11.662 1.00 . A A . 20 LEU HG 1 1
1 209 1 1 19 LEU N N 63.249 -2.235 10.850 1.00 . A A . 20 LEU N 1 1
1 210 1 1 19 LEU O O 64.665 -1.362 13.964 1.00 . A A . 20 LEU O 1 1
1 211 1 1 20 GLU C C 67.243 -0.701 12.519 1.00 . A A . 21 GLU C 1 1
1 212 1 1 20 GLU CA C 66.910 -2.188 12.684 1.00 . A A . 21 GLU CA 1 1
1 213 1 1 20 GLU CB C 67.795 -3.043 11.775 1.00 . A A . 21 GLU CB 1 1
1 214 1 1 20 GLU CD C 67.907 -5.539 11.921 1.00 . A A . 21 GLU CD 1 1
1 215 1 1 20 GLU CG C 68.360 -4.226 12.566 1.00 . A A . 21 GLU CG 1 1
1 216 1 1 20 GLU H H 65.366 -2.870 11.363 1.00 . A A . 21 GLU H 1 1
1 217 1 1 20 GLU HA H 67.007 -2.496 13.706 1.00 . A A . 21 GLU HA 1 1
1 218 1 1 20 GLU HB2 H 67.209 -3.409 10.945 1.00 . A A . 21 GLU HB2 1 1
1 219 1 1 20 GLU HB3 H 68.609 -2.441 11.400 1.00 . A A . 21 GLU HB3 1 1
1 220 1 1 20 GLU HG2 H 69.440 -4.177 12.562 1.00 . A A . 21 GLU HG2 1 1
1 221 1 1 20 GLU HG3 H 68.002 -4.185 13.583 1.00 . A A . 21 GLU HG3 1 1
1 222 1 1 20 GLU N N 65.523 -2.413 12.217 1.00 . A A . 21 GLU N 1 1
1 223 1 1 20 GLU O O 67.925 -0.112 13.335 1.00 . A A . 21 GLU O 1 1
1 224 1 1 20 GLU OE1 O 68.456 -5.893 10.889 1.00 . A A . 21 GLU OE1 1 1
1 225 1 1 20 GLU OE2 O 67.017 -6.169 12.469 1.00 . A A . 21 GLU OE2 1 1
1 226 1 1 21 LEU C C 66.133 2.199 12.193 1.00 . A A . 22 LEU C 1 1
1 227 1 1 21 LEU CA C 66.992 1.364 11.239 1.00 . A A . 22 LEU CA 1 1
1 228 1 1 21 LEU CB C 66.586 1.610 9.781 1.00 . A A . 22 LEU CB 1 1
1 229 1 1 21 LEU CD1 C 67.716 1.713 7.550 1.00 . A A . 22 LEU CD1 1 1
1 230 1 1 21 LEU CD2 C 68.913 0.681 9.483 1.00 . A A . 22 LEU CD2 1 1
1 231 1 1 21 LEU CG C 67.543 0.882 8.822 1.00 . A A . 22 LEU CG 1 1
1 232 1 1 21 LEU H H 66.175 -0.587 10.832 1.00 . A A . 22 LEU H 1 1
1 233 1 1 21 LEU HA H 68.036 1.592 11.379 1.00 . A A . 22 LEU HA 1 1
1 234 1 1 21 LEU HB2 H 65.581 1.242 9.626 1.00 . A A . 22 LEU HB2 1 1
1 235 1 1 21 LEU HB3 H 66.614 2.669 9.576 1.00 . A A . 22 LEU HB3 1 1
1 236 1 1 21 LEU HD11 H 66.745 1.975 7.157 1.00 . A A . 22 LEU HD11 1 1
1 237 1 1 21 LEU HD12 H 68.267 2.612 7.781 1.00 . A A . 22 LEU HD12 1 1
1 238 1 1 21 LEU HD13 H 68.259 1.137 6.815 1.00 . A A . 22 LEU HD13 1 1
1 239 1 1 21 LEU HD21 H 69.232 1.607 9.940 1.00 . A A . 22 LEU HD21 1 1
1 240 1 1 21 LEU HD22 H 68.833 -0.085 10.241 1.00 . A A . 22 LEU HD22 1 1
1 241 1 1 21 LEU HD23 H 69.633 0.379 8.738 1.00 . A A . 22 LEU HD23 1 1
1 242 1 1 21 LEU HG H 67.123 -0.080 8.563 1.00 . A A . 22 LEU HG 1 1
1 243 1 1 21 LEU N N 66.739 -0.089 11.468 1.00 . A A . 22 LEU N 1 1
1 244 1 1 21 LEU O O 66.484 3.310 12.542 1.00 . A A . 22 LEU O 1 1
1 245 1 1 22 ASN C C 64.667 2.205 15.022 1.00 . A A . 23 ASN C 1 1
1 246 1 1 22 ASN CA C 64.149 2.405 13.590 1.00 . A A . 23 ASN CA 1 1
1 247 1 1 22 ASN CB C 62.755 1.791 13.428 1.00 . A A . 23 ASN CB 1 1
1 248 1 1 22 ASN CG C 62.049 2.425 12.225 1.00 . A A . 23 ASN CG 1 1
1 249 1 1 22 ASN H H 64.773 0.755 12.352 1.00 . A A . 23 ASN H 1 1
1 250 1 1 22 ASN HA H 64.124 3.455 13.340 1.00 . A A . 23 ASN HA 1 1
1 251 1 1 22 ASN HB2 H 62.846 0.726 13.272 1.00 . A A . 23 ASN HB2 1 1
1 252 1 1 22 ASN HB3 H 62.175 1.976 14.320 1.00 . A A . 23 ASN HB3 1 1
1 253 1 1 22 ASN HD21 H 62.089 0.762 11.140 1.00 . A A . 23 ASN HD21 1 1
1 254 1 1 22 ASN HD22 H 61.365 2.101 10.389 1.00 . A A . 23 ASN HD22 1 1
1 255 1 1 22 ASN N N 65.022 1.661 12.634 1.00 . A A . 23 ASN N 1 1
1 256 1 1 22 ASN ND2 N 61.815 1.702 11.164 1.00 . A A . 23 ASN ND2 1 1
1 257 1 1 22 ASN O O 64.349 2.964 15.917 1.00 . A A . 23 ASN O 1 1
1 258 1 1 22 ASN OD1 O 61.707 3.591 12.251 1.00 . A A . 23 ASN OD1 1 1
1 259 1 1 23 ALA C C 67.310 1.741 16.783 1.00 . A A . 24 ALA C 1 1
1 260 1 1 23 ALA CA C 66.033 0.926 16.583 1.00 . A A . 24 ALA CA 1 1
1 261 1 1 23 ALA CB C 66.350 -0.568 16.594 1.00 . A A . 24 ALA CB 1 1
1 262 1 1 23 ALA H H 65.722 0.604 14.504 1.00 . A A . 24 ALA H 1 1
1 263 1 1 23 ALA HA H 65.307 1.156 17.333 1.00 . A A . 24 ALA HA 1 1
1 264 1 1 23 ALA HB1 H 67.037 -0.792 15.791 1.00 . A A . 24 ALA HB1 1 1
1 265 1 1 23 ALA HB2 H 66.800 -0.833 17.539 1.00 . A A . 24 ALA HB2 1 1
1 266 1 1 23 ALA HB3 H 65.439 -1.131 16.456 1.00 . A A . 24 ALA HB3 1 1
1 267 1 1 23 ALA N N 65.475 1.189 15.235 1.00 . A A . 24 ALA N 1 1
1 268 1 1 23 ALA O O 67.556 2.272 17.850 1.00 . A A . 24 ALA O 1 1
1 269 1 1 24 LYS C C 69.082 4.103 15.502 1.00 . A A . 25 LYS C 1 1
1 270 1 1 24 LYS CA C 69.373 2.650 15.870 1.00 . A A . 25 LYS CA 1 1
1 271 1 1 24 LYS CB C 70.350 2.037 14.858 1.00 . A A . 25 LYS CB 1 1
1 272 1 1 24 LYS CD C 71.024 -0.138 13.827 1.00 . A A . 25 LYS CD 1 1
1 273 1 1 24 LYS CE C 70.610 -1.613 13.800 1.00 . A A . 25 LYS CE 1 1
1 274 1 1 24 LYS CG C 70.469 0.529 15.088 1.00 . A A . 25 LYS CG 1 1
1 275 1 1 24 LYS H H 67.889 1.432 14.898 1.00 . A A . 25 LYS H 1 1
1 276 1 1 24 LYS HA H 69.773 2.579 16.866 1.00 . A A . 25 LYS HA 1 1
1 277 1 1 24 LYS HB2 H 69.988 2.220 13.856 1.00 . A A . 25 LYS HB2 1 1
1 278 1 1 24 LYS HB3 H 71.322 2.493 14.977 1.00 . A A . 25 LYS HB3 1 1
1 279 1 1 24 LYS HD2 H 70.631 0.363 12.954 1.00 . A A . 25 LYS HD2 1 1
1 280 1 1 24 LYS HD3 H 72.101 -0.067 13.828 1.00 . A A . 25 LYS HD3 1 1
1 281 1 1 24 LYS HE2 H 69.720 -1.763 14.395 1.00 . A A . 25 LYS HE2 1 1
1 282 1 1 24 LYS HE3 H 70.443 -1.937 12.784 1.00 . A A . 25 LYS HE3 1 1
1 283 1 1 24 LYS HG2 H 71.133 0.343 15.918 1.00 . A A . 25 LYS HG2 1 1
1 284 1 1 24 LYS HG3 H 69.494 0.123 15.306 1.00 . A A . 25 LYS HG3 1 1
1 285 1 1 24 LYS HZ1 H 71.952 -1.997 15.348 1.00 . A A . 25 LYS HZ1 1 1
1 286 1 1 24 LYS HZ2 H 71.536 -3.367 14.434 1.00 . A A . 25 LYS HZ2 1 1
1 287 1 1 24 LYS HZ3 H 72.605 -2.217 13.794 1.00 . A A . 25 LYS HZ3 1 1
1 288 1 1 24 LYS N N 68.118 1.856 15.754 1.00 . A A . 25 LYS N 1 1
1 289 1 1 24 LYS NZ N 71.763 -2.354 14.388 1.00 . A A . 25 LYS NZ 1 1
1 290 1 1 24 LYS O O 69.762 5.015 15.935 1.00 . A A . 25 LYS O 1 1
1 291 1 1 25 GLY C C 68.401 5.985 12.906 1.00 . A A . 26 GLY C 1 1
1 292 1 1 25 GLY CA C 67.733 5.697 14.254 1.00 . A A . 26 GLY CA 1 1
1 293 1 1 25 GLY H H 67.562 3.553 14.340 1.00 . A A . 26 GLY H 1 1
1 294 1 1 25 GLY HA2 H 68.086 6.405 14.987 1.00 . A A . 26 GLY HA2 1 1
1 295 1 1 25 GLY HA3 H 66.660 5.784 14.154 1.00 . A A . 26 GLY HA3 1 1
1 296 1 1 25 GLY N N 68.080 4.315 14.685 1.00 . A A . 26 GLY N 1 1
1 297 1 1 25 GLY O O 68.481 7.122 12.480 1.00 . A A . 26 GLY O 1 1
1 298 1 1 26 GLU C C 68.500 5.388 9.813 1.00 . A A . 27 GLU C 1 1
1 299 1 1 26 GLU CA C 69.549 5.189 10.911 1.00 . A A . 27 GLU CA 1 1
1 300 1 1 26 GLU CB C 70.365 3.922 10.645 1.00 . A A . 27 GLU CB 1 1
1 301 1 1 26 GLU CD C 72.524 2.750 11.117 1.00 . A A . 27 GLU CD 1 1
1 302 1 1 26 GLU CG C 71.748 4.059 11.287 1.00 . A A . 27 GLU CG 1 1
1 303 1 1 26 GLU H H 68.811 4.048 12.595 1.00 . A A . 27 GLU H 1 1
1 304 1 1 26 GLU HA H 70.206 6.043 10.962 1.00 . A A . 27 GLU HA 1 1
1 305 1 1 26 GLU HB2 H 69.854 3.069 11.067 1.00 . A A . 27 GLU HB2 1 1
1 306 1 1 26 GLU HB3 H 70.477 3.784 9.580 1.00 . A A . 27 GLU HB3 1 1
1 307 1 1 26 GLU HG2 H 72.288 4.863 10.809 1.00 . A A . 27 GLU HG2 1 1
1 308 1 1 26 GLU HG3 H 71.636 4.275 12.339 1.00 . A A . 27 GLU HG3 1 1
1 309 1 1 26 GLU N N 68.885 4.964 12.231 1.00 . A A . 27 GLU N 1 1
1 310 1 1 26 GLU O O 67.611 4.577 9.638 1.00 . A A . 27 GLU O 1 1
1 311 1 1 26 GLU OE1 O 73.068 2.540 10.045 1.00 . A A . 27 GLU OE1 1 1
1 312 1 1 26 GLU OE2 O 72.561 1.980 12.063 1.00 . A A . 27 GLU OE2 1 1
1 313 1 1 27 LYS C C 68.248 6.336 6.625 1.00 . A A . 28 LYS C 1 1
1 314 1 1 27 LYS CA C 67.623 6.717 7.972 1.00 . A A . 28 LYS CA 1 1
1 315 1 1 27 LYS CB C 67.329 8.220 8.039 1.00 . A A . 28 LYS CB 1 1
1 316 1 1 27 LYS CD C 65.871 9.968 9.078 1.00 . A A . 28 LYS CD 1 1
1 317 1 1 27 LYS CE C 64.653 10.197 9.977 1.00 . A A . 28 LYS CE 1 1
1 318 1 1 27 LYS CG C 66.233 8.481 9.076 1.00 . A A . 28 LYS CG 1 1
1 319 1 1 27 LYS H H 69.336 7.094 9.228 1.00 . A A . 28 LYS H 1 1
1 320 1 1 27 LYS HA H 66.717 6.155 8.139 1.00 . A A . 28 LYS HA 1 1
1 321 1 1 27 LYS HB2 H 68.227 8.751 8.322 1.00 . A A . 28 LYS HB2 1 1
1 322 1 1 27 LYS HB3 H 66.996 8.565 7.072 1.00 . A A . 28 LYS HB3 1 1
1 323 1 1 27 LYS HD2 H 66.708 10.541 9.450 1.00 . A A . 28 LYS HD2 1 1
1 324 1 1 27 LYS HD3 H 65.638 10.283 8.072 1.00 . A A . 28 LYS HD3 1 1
1 325 1 1 27 LYS HE2 H 63.777 9.729 9.548 1.00 . A A . 28 LYS HE2 1 1
1 326 1 1 27 LYS HE3 H 64.839 9.810 10.968 1.00 . A A . 28 LYS HE3 1 1
1 327 1 1 27 LYS HG2 H 65.358 7.897 8.828 1.00 . A A . 28 LYS HG2 1 1
1 328 1 1 27 LYS HG3 H 66.589 8.198 10.055 1.00 . A A . 28 LYS HG3 1 1
1 329 1 1 27 LYS HZ1 H 65.339 12.115 10.419 1.00 . A A . 28 LYS HZ1 1 1
1 330 1 1 27 LYS HZ2 H 64.307 12.043 9.074 1.00 . A A . 28 LYS HZ2 1 1
1 331 1 1 27 LYS HZ3 H 63.668 11.907 10.641 1.00 . A A . 28 LYS HZ3 1 1
1 332 1 1 27 LYS N N 68.605 6.460 9.069 1.00 . A A . 28 LYS N 1 1
1 333 1 1 27 LYS NZ N 64.479 11.677 10.032 1.00 . A A . 28 LYS NZ 1 1
1 334 1 1 27 LYS O O 68.638 7.184 5.844 1.00 . A A . 28 LYS O 1 1
1 335 1 1 28 ARG C C 67.874 3.997 4.162 1.00 . A A . 29 ARG C 1 1
1 336 1 1 28 ARG CA C 68.955 4.600 5.070 1.00 . A A . 29 ARG CA 1 1
1 337 1 1 28 ARG CB C 69.985 3.539 5.476 1.00 . A A . 29 ARG CB 1 1
1 338 1 1 28 ARG CD C 72.474 3.784 5.585 1.00 . A A . 29 ARG CD 1 1
1 339 1 1 28 ARG CG C 71.263 3.718 4.650 1.00 . A A . 29 ARG CG 1 1
1 340 1 1 28 ARG CZ C 73.882 1.849 5.188 1.00 . A A . 29 ARG CZ 1 1
1 341 1 1 28 ARG H H 68.031 4.397 7.005 1.00 . A A . 29 ARG H 1 1
1 342 1 1 28 ARG HA H 69.448 5.421 4.573 1.00 . A A . 29 ARG HA 1 1
1 343 1 1 28 ARG HB2 H 70.215 3.646 6.524 1.00 . A A . 29 ARG HB2 1 1
1 344 1 1 28 ARG HB3 H 69.578 2.555 5.298 1.00 . A A . 29 ARG HB3 1 1
1 345 1 1 28 ARG HD2 H 73.284 4.323 5.110 1.00 . A A . 29 ARG HD2 1 1
1 346 1 1 28 ARG HD3 H 72.205 4.253 6.518 1.00 . A A . 29 ARG HD3 1 1
1 347 1 1 28 ARG HE H 72.347 1.814 6.450 1.00 . A A . 29 ARG HE 1 1
1 348 1 1 28 ARG HG2 H 71.373 2.882 3.974 1.00 . A A . 29 ARG HG2 1 1
1 349 1 1 28 ARG HG3 H 71.200 4.633 4.081 1.00 . A A . 29 ARG HG3 1 1
1 350 1 1 28 ARG HH11 H 72.784 1.163 3.655 1.00 . A A . 29 ARG HH11 1 1
1 351 1 1 28 ARG HH12 H 74.484 0.843 3.560 1.00 . A A . 29 ARG HH12 1 1
1 352 1 1 28 ARG HH21 H 75.217 2.412 6.573 1.00 . A A . 29 ARG HH21 1 1
1 353 1 1 28 ARG HH22 H 75.865 1.552 5.216 1.00 . A A . 29 ARG HH22 1 1
1 354 1 1 28 ARG N N 68.350 5.058 6.356 1.00 . A A . 29 ARG N 1 1
1 355 1 1 28 ARG NE N 72.860 2.363 5.820 1.00 . A A . 29 ARG NE 1 1
1 356 1 1 28 ARG NH1 N 73.703 1.237 4.045 1.00 . A A . 29 ARG NH1 1 1
1 357 1 1 28 ARG NH2 N 75.082 1.945 5.699 1.00 . A A . 29 ARG NH2 1 1
1 358 1 1 28 ARG O O 66.713 4.352 4.250 1.00 . A A . 29 ARG O 1 1
1 359 1 1 29 LEU C C 67.171 0.957 2.587 1.00 . A A . 30 LEU C 1 1
1 360 1 1 29 LEU CA C 67.248 2.478 2.371 1.00 . A A . 30 LEU CA 1 1
1 361 1 1 29 LEU CB C 67.745 2.828 0.953 1.00 . A A . 30 LEU CB 1 1
1 362 1 1 29 LEU CD1 C 68.479 1.459 -1.010 1.00 . A A . 30 LEU CD1 1 1
1 363 1 1 29 LEU CD2 C 70.181 2.384 0.569 1.00 . A A . 30 LEU CD2 1 1
1 364 1 1 29 LEU CG C 68.770 1.799 0.454 1.00 . A A . 30 LEU CG 1 1
1 365 1 1 29 LEU H H 69.189 2.831 3.230 1.00 . A A . 30 LEU H 1 1
1 366 1 1 29 LEU HA H 66.279 2.922 2.533 1.00 . A A . 30 LEU HA 1 1
1 367 1 1 29 LEU HB2 H 66.908 2.846 0.276 1.00 . A A . 30 LEU HB2 1 1
1 368 1 1 29 LEU HB3 H 68.205 3.805 0.971 1.00 . A A . 30 LEU HB3 1 1
1 369 1 1 29 LEU HD11 H 68.145 2.347 -1.527 1.00 . A A . 30 LEU HD11 1 1
1 370 1 1 29 LEU HD12 H 69.378 1.086 -1.479 1.00 . A A . 30 LEU HD12 1 1
1 371 1 1 29 LEU HD13 H 67.708 0.703 -1.058 1.00 . A A . 30 LEU HD13 1 1
1 372 1 1 29 LEU HD21 H 70.182 3.397 0.194 1.00 . A A . 30 LEU HD21 1 1
1 373 1 1 29 LEU HD22 H 70.487 2.384 1.605 1.00 . A A . 30 LEU HD22 1 1
1 374 1 1 29 LEU HD23 H 70.868 1.785 -0.009 1.00 . A A . 30 LEU HD23 1 1
1 375 1 1 29 LEU HG H 68.702 0.900 1.046 1.00 . A A . 30 LEU HG 1 1
1 376 1 1 29 LEU N N 68.249 3.096 3.287 1.00 . A A . 30 LEU N 1 1
1 377 1 1 29 LEU O O 68.127 0.325 2.999 1.00 . A A . 30 LEU O 1 1
1 378 1 1 30 ILE C C 65.369 -1.696 1.135 1.00 . A A . 31 ILE C 1 1
1 379 1 1 30 ILE CA C 65.867 -1.106 2.461 1.00 . A A . 31 ILE CA 1 1
1 380 1 1 30 ILE CB C 64.828 -1.287 3.577 1.00 . A A . 31 ILE CB 1 1
1 381 1 1 30 ILE CD1 C 64.518 0.457 5.345 1.00 . A A . 31 ILE CD1 1 1
1 382 1 1 30 ILE CG1 C 65.386 -0.715 4.886 1.00 . A A . 31 ILE CG1 1 1
1 383 1 1 30 ILE CG2 C 64.527 -2.779 3.763 1.00 . A A . 31 ILE CG2 1 1
1 384 1 1 30 ILE H H 65.289 0.908 1.966 1.00 . A A . 31 ILE H 1 1
1 385 1 1 30 ILE HA H 66.803 -1.562 2.746 1.00 . A A . 31 ILE HA 1 1
1 386 1 1 30 ILE HB H 63.918 -0.766 3.315 1.00 . A A . 31 ILE HB 1 1
1 387 1 1 30 ILE HD11 H 63.476 0.186 5.268 1.00 . A A . 31 ILE HD11 1 1
1 388 1 1 30 ILE HD12 H 64.753 0.699 6.371 1.00 . A A . 31 ILE HD12 1 1
1 389 1 1 30 ILE HD13 H 64.713 1.316 4.719 1.00 . A A . 31 ILE HD13 1 1
1 390 1 1 30 ILE HG12 H 65.386 -1.484 5.646 1.00 . A A . 31 ILE HG12 1 1
1 391 1 1 30 ILE HG13 H 66.396 -0.369 4.724 1.00 . A A . 31 ILE HG13 1 1
1 392 1 1 30 ILE HG21 H 64.691 -3.299 2.829 1.00 . A A . 31 ILE HG21 1 1
1 393 1 1 30 ILE HG22 H 65.180 -3.187 4.519 1.00 . A A . 31 ILE HG22 1 1
1 394 1 1 30 ILE HG23 H 63.498 -2.906 4.070 1.00 . A A . 31 ILE HG23 1 1
1 395 1 1 30 ILE N N 66.034 0.372 2.300 1.00 . A A . 31 ILE N 1 1
1 396 1 1 30 ILE O O 64.297 -1.368 0.666 1.00 . A A . 31 ILE O 1 1
1 397 1 1 31 LYS C C 64.720 -4.270 -0.602 1.00 . A A . 32 LYS C 1 1
1 398 1 1 31 LYS CA C 65.736 -3.136 -0.794 1.00 . A A . 32 LYS CA 1 1
1 399 1 1 31 LYS CB C 67.027 -3.669 -1.420 1.00 . A A . 32 LYS CB 1 1
1 400 1 1 31 LYS CD C 68.950 -2.136 -0.953 1.00 . A A . 32 LYS CD 1 1
1 401 1 1 31 LYS CE C 70.156 -1.546 -1.691 1.00 . A A . 32 LYS CE 1 1
1 402 1 1 31 LYS CG C 67.859 -2.502 -1.962 1.00 . A A . 32 LYS CG 1 1
1 403 1 1 31 LYS H H 67.016 -2.783 0.912 1.00 . A A . 32 LYS H 1 1
1 404 1 1 31 LYS HA H 65.319 -2.369 -1.427 1.00 . A A . 32 LYS HA 1 1
1 405 1 1 31 LYS HB2 H 67.596 -4.202 -0.672 1.00 . A A . 32 LYS HB2 1 1
1 406 1 1 31 LYS HB3 H 66.782 -4.339 -2.230 1.00 . A A . 32 LYS HB3 1 1
1 407 1 1 31 LYS HD2 H 68.563 -1.408 -0.254 1.00 . A A . 32 LYS HD2 1 1
1 408 1 1 31 LYS HD3 H 69.257 -3.021 -0.416 1.00 . A A . 32 LYS HD3 1 1
1 409 1 1 31 LYS HE2 H 70.627 -2.304 -2.302 1.00 . A A . 32 LYS HE2 1 1
1 410 1 1 31 LYS HE3 H 69.853 -0.707 -2.297 1.00 . A A . 32 LYS HE3 1 1
1 411 1 1 31 LYS HG2 H 68.315 -2.792 -2.898 1.00 . A A . 32 LYS HG2 1 1
1 412 1 1 31 LYS HG3 H 67.219 -1.647 -2.124 1.00 . A A . 32 LYS HG3 1 1
1 413 1 1 31 LYS HZ1 H 70.588 -0.432 0.017 1.00 . A A . 32 LYS HZ1 1 1
1 414 1 1 31 LYS HZ2 H 71.419 -1.912 -0.074 1.00 . A A . 32 LYS HZ2 1 1
1 415 1 1 31 LYS HZ3 H 71.900 -0.609 -1.046 1.00 . A A . 32 LYS HZ3 1 1
1 416 1 1 31 LYS N N 66.150 -2.545 0.519 1.00 . A A . 32 LYS N 1 1
1 417 1 1 31 LYS NZ N 71.085 -1.091 -0.617 1.00 . A A . 32 LYS NZ 1 1
1 418 1 1 31 LYS O O 64.641 -4.880 0.448 1.00 . A A . 32 LYS O 1 1
1 419 1 1 32 THR C C 62.810 -6.370 -2.875 1.00 . A A . 33 THR C 1 1
1 420 1 1 32 THR CA C 62.913 -5.631 -1.531 1.00 . A A . 33 THR CA 1 1
1 421 1 1 32 THR CB C 61.605 -4.900 -1.214 1.00 . A A . 33 THR CB 1 1
1 422 1 1 32 THR CG2 C 60.423 -5.845 -1.419 1.00 . A A . 33 THR CG2 1 1
1 423 1 1 32 THR H H 64.028 -4.031 -2.452 1.00 . A A . 33 THR H 1 1
1 424 1 1 32 THR HA H 63.156 -6.319 -0.737 1.00 . A A . 33 THR HA 1 1
1 425 1 1 32 THR HB H 61.498 -4.052 -1.872 1.00 . A A . 33 THR HB 1 1
1 426 1 1 32 THR HG1 H 61.722 -3.498 0.129 1.00 . A A . 33 THR HG1 1 1
1 427 1 1 32 THR HG21 H 60.681 -6.828 -1.056 1.00 . A A . 33 THR HG21 1 1
1 428 1 1 32 THR HG22 H 59.566 -5.473 -0.878 1.00 . A A . 33 THR HG22 1 1
1 429 1 1 32 THR HG23 H 60.188 -5.903 -2.471 1.00 . A A . 33 THR HG23 1 1
1 430 1 1 32 THR N N 63.940 -4.545 -1.621 1.00 . A A . 33 THR N 1 1
1 431 1 1 32 THR O O 63.015 -5.786 -3.924 1.00 . A A . 33 THR O 1 1
1 432 1 1 32 THR OG1 O 61.627 -4.453 0.134 1.00 . A A . 33 THR OG1 1 1
1 433 1 1 33 TRP C C 61.325 -9.530 -4.029 1.00 . A A . 34 TRP C 1 1
1 434 1 1 33 TRP CA C 62.390 -8.425 -4.138 1.00 . A A . 34 TRP CA 1 1
1 435 1 1 33 TRP CB C 63.768 -9.067 -4.377 1.00 . A A . 34 TRP CB 1 1
1 436 1 1 33 TRP CD1 C 65.515 -7.279 -4.740 1.00 . A A . 34 TRP CD1 1 1
1 437 1 1 33 TRP CD2 C 65.461 -8.021 -2.622 1.00 . A A . 34 TRP CD2 1 1
1 438 1 1 33 TRP CE2 C 66.481 -7.046 -2.679 1.00 . A A . 34 TRP CE2 1 1
1 439 1 1 33 TRP CE3 C 65.209 -8.651 -1.394 1.00 . A A . 34 TRP CE3 1 1
1 440 1 1 33 TRP CG C 64.871 -8.155 -3.943 1.00 . A A . 34 TRP CG 1 1
1 441 1 1 33 TRP CH2 C 66.970 -7.346 -0.336 1.00 . A A . 34 TRP CH2 1 1
1 442 1 1 33 TRP CZ2 C 67.231 -6.709 -1.553 1.00 . A A . 34 TRP CZ2 1 1
1 443 1 1 33 TRP CZ3 C 65.959 -8.314 -0.256 1.00 . A A . 34 TRP CZ3 1 1
1 444 1 1 33 TRP H H 62.342 -8.102 -1.996 1.00 . A A . 34 TRP H 1 1
1 445 1 1 33 TRP HA H 62.155 -7.761 -4.952 1.00 . A A . 34 TRP HA 1 1
1 446 1 1 33 TRP HB2 H 63.833 -9.988 -3.818 1.00 . A A . 34 TRP HB2 1 1
1 447 1 1 33 TRP HB3 H 63.879 -9.284 -5.430 1.00 . A A . 34 TRP HB3 1 1
1 448 1 1 33 TRP HD1 H 65.312 -7.121 -5.788 1.00 . A A . 34 TRP HD1 1 1
1 449 1 1 33 TRP HE1 H 67.088 -5.936 -4.337 1.00 . A A . 34 TRP HE1 1 1
1 450 1 1 33 TRP HE3 H 64.427 -9.394 -1.325 1.00 . A A . 34 TRP HE3 1 1
1 451 1 1 33 TRP HH2 H 67.544 -7.090 0.542 1.00 . A A . 34 TRP HH2 1 1
1 452 1 1 33 TRP HZ2 H 68.009 -5.964 -1.620 1.00 . A A . 34 TRP HZ2 1 1
1 453 1 1 33 TRP HZ3 H 65.759 -8.805 0.684 1.00 . A A . 34 TRP HZ3 1 1
1 454 1 1 33 TRP N N 62.499 -7.651 -2.853 1.00 . A A . 34 TRP N 1 1
1 455 1 1 33 TRP NE1 N 66.477 -6.621 -3.994 1.00 . A A . 34 TRP NE1 1 1
1 456 1 1 33 TRP O O 61.581 -10.676 -4.354 1.00 . A A . 34 TRP O 1 1
1 457 1 1 34 SER C C 58.115 -10.195 -4.667 1.00 . A A . 35 SER C 1 1
1 458 1 1 34 SER CA C 59.077 -10.258 -3.466 1.00 . A A . 35 SER CA 1 1
1 459 1 1 34 SER CB C 58.356 -9.961 -2.149 1.00 . A A . 35 SER CB 1 1
1 460 1 1 34 SER H H 59.944 -8.280 -3.326 1.00 . A A . 35 SER H 1 1
1 461 1 1 34 SER HA H 59.533 -11.234 -3.415 1.00 . A A . 35 SER HA 1 1
1 462 1 1 34 SER HB2 H 58.455 -8.916 -1.907 1.00 . A A . 35 SER HB2 1 1
1 463 1 1 34 SER HB3 H 57.308 -10.208 -2.250 1.00 . A A . 35 SER HB3 1 1
1 464 1 1 34 SER HG H 59.448 -10.153 -0.549 1.00 . A A . 35 SER HG 1 1
1 465 1 1 34 SER N N 60.137 -9.206 -3.583 1.00 . A A . 35 SER N 1 1
1 466 1 1 34 SER O O 58.377 -10.784 -5.700 1.00 . A A . 35 SER O 1 1
1 467 1 1 34 SER OG O 58.939 -10.740 -1.113 1.00 . A A . 35 SER OG 1 1
1 468 1 1 35 ARG C C 55.058 -8.251 -5.464 1.00 . A A . 36 ARG C 1 1
1 469 1 1 35 ARG CA C 56.039 -9.409 -5.689 1.00 . A A . 36 ARG CA 1 1
1 470 1 1 35 ARG CB C 55.300 -10.753 -5.695 1.00 . A A . 36 ARG CB 1 1
1 471 1 1 35 ARG CD C 54.516 -12.489 -7.320 1.00 . A A . 36 ARG CD 1 1
1 472 1 1 35 ARG CG C 54.666 -10.985 -7.069 1.00 . A A . 36 ARG CG 1 1
1 473 1 1 35 ARG CZ C 56.133 -13.117 -9.016 1.00 . A A . 36 ARG CZ 1 1
1 474 1 1 35 ARG H H 56.810 -9.029 -3.710 1.00 . A A . 36 ARG H 1 1
1 475 1 1 35 ARG HA H 56.568 -9.276 -6.620 1.00 . A A . 36 ARG HA 1 1
1 476 1 1 35 ARG HB2 H 56.000 -11.549 -5.482 1.00 . A A . 36 ARG HB2 1 1
1 477 1 1 35 ARG HB3 H 54.527 -10.744 -4.942 1.00 . A A . 36 ARG HB3 1 1
1 478 1 1 35 ARG HD2 H 54.216 -12.992 -6.410 1.00 . A A . 36 ARG HD2 1 1
1 479 1 1 35 ARG HD3 H 53.799 -12.670 -8.105 1.00 . A A . 36 ARG HD3 1 1
1 480 1 1 35 ARG HE H 56.561 -13.123 -7.075 1.00 . A A . 36 ARG HE 1 1
1 481 1 1 35 ARG HG2 H 53.693 -10.516 -7.099 1.00 . A A . 36 ARG HG2 1 1
1 482 1 1 35 ARG HG3 H 55.296 -10.556 -7.834 1.00 . A A . 36 ARG HG3 1 1
1 483 1 1 35 ARG HH11 H 56.870 -11.269 -9.266 1.00 . A A . 36 ARG HH11 1 1
1 484 1 1 35 ARG HH12 H 56.868 -12.271 -10.679 1.00 . A A . 36 ARG HH12 1 1
1 485 1 1 35 ARG HH21 H 55.460 -15.005 -9.061 1.00 . A A . 36 ARG HH21 1 1
1 486 1 1 35 ARG HH22 H 56.068 -14.392 -10.562 1.00 . A A . 36 ARG HH22 1 1
1 487 1 1 35 ARG N N 57.006 -9.496 -4.548 1.00 . A A . 36 ARG N 1 1
1 488 1 1 35 ARG NE N 55.869 -12.948 -7.747 1.00 . A A . 36 ARG NE 1 1
1 489 1 1 35 ARG NH1 N 56.665 -12.143 -9.708 1.00 . A A . 36 ARG NH1 1 1
1 490 1 1 35 ARG NH2 N 55.866 -14.261 -9.591 1.00 . A A . 36 ARG NH2 1 1
1 491 1 1 35 ARG O O 55.060 -7.278 -6.195 1.00 . A A . 36 ARG O 1 1
1 492 1 1 36 ARG C C 53.825 -6.318 -3.069 1.00 . A A . 37 ARG C 1 1
1 493 1 1 36 ARG CA C 53.258 -7.238 -4.160 1.00 . A A . 37 ARG CA 1 1
1 494 1 1 36 ARG CB C 51.987 -7.936 -3.659 1.00 . A A . 37 ARG CB 1 1
1 495 1 1 36 ARG CD C 51.330 -10.302 -4.141 1.00 . A A . 37 ARG CD 1 1
1 496 1 1 36 ARG CG C 51.455 -8.893 -4.731 1.00 . A A . 37 ARG CG 1 1
1 497 1 1 36 ARG CZ C 49.049 -10.907 -3.574 1.00 . A A . 37 ARG CZ 1 1
1 498 1 1 36 ARG H H 54.257 -9.130 -3.865 1.00 . A A . 37 ARG H 1 1
1 499 1 1 36 ARG HA H 53.045 -6.677 -5.056 1.00 . A A . 37 ARG HA 1 1
1 500 1 1 36 ARG HB2 H 52.214 -8.492 -2.761 1.00 . A A . 37 ARG HB2 1 1
1 501 1 1 36 ARG HB3 H 51.235 -7.193 -3.440 1.00 . A A . 37 ARG HB3 1 1
1 502 1 1 36 ARG HD2 H 51.185 -11.027 -4.931 1.00 . A A . 37 ARG HD2 1 1
1 503 1 1 36 ARG HD3 H 52.207 -10.546 -3.561 1.00 . A A . 37 ARG HD3 1 1
1 504 1 1 36 ARG HE H 50.154 -9.714 -2.432 1.00 . A A . 37 ARG HE 1 1
1 505 1 1 36 ARG HG2 H 50.485 -8.554 -5.066 1.00 . A A . 37 ARG HG2 1 1
1 506 1 1 36 ARG HG3 H 52.136 -8.915 -5.568 1.00 . A A . 37 ARG HG3 1 1
1 507 1 1 36 ARG HH11 H 49.378 -12.382 -2.256 1.00 . A A . 37 ARG HH11 1 1
1 508 1 1 36 ARG HH12 H 47.939 -12.536 -3.208 1.00 . A A . 37 ARG HH12 1 1
1 509 1 1 36 ARG HH21 H 48.464 -9.585 -4.964 1.00 . A A . 37 ARG HH21 1 1
1 510 1 1 36 ARG HH22 H 47.420 -10.949 -4.744 1.00 . A A . 37 ARG HH22 1 1
1 511 1 1 36 ARG N N 54.230 -8.342 -4.447 1.00 . A A . 37 ARG N 1 1
1 512 1 1 36 ARG NE N 50.131 -10.246 -3.255 1.00 . A A . 37 ARG NE 1 1
1 513 1 1 36 ARG NH1 N 48.766 -12.029 -2.965 1.00 . A A . 37 ARG NH1 1 1
1 514 1 1 36 ARG NH2 N 48.249 -10.444 -4.500 1.00 . A A . 37 ARG NH2 1 1
1 515 1 1 36 ARG O O 53.088 -5.720 -2.310 1.00 . A A . 37 ARG O 1 1
1 516 1 1 37 SER C C 55.055 -4.053 -1.715 1.00 . A A . 38 SER C 1 1
1 517 1 1 37 SER CA C 55.808 -5.369 -1.959 1.00 . A A . 38 SER CA 1 1
1 518 1 1 37 SER CB C 57.194 -5.105 -2.543 1.00 . A A . 38 SER CB 1 1
1 519 1 1 37 SER H H 55.690 -6.728 -3.615 1.00 . A A . 38 SER H 1 1
1 520 1 1 37 SER HA H 55.907 -5.916 -1.035 1.00 . A A . 38 SER HA 1 1
1 521 1 1 37 SER HB2 H 57.102 -4.779 -3.568 1.00 . A A . 38 SER HB2 1 1
1 522 1 1 37 SER HB3 H 57.690 -4.338 -1.965 1.00 . A A . 38 SER HB3 1 1
1 523 1 1 37 SER HG H 57.824 -6.765 -3.341 1.00 . A A . 38 SER HG 1 1
1 524 1 1 37 SER N N 55.135 -6.221 -2.990 1.00 . A A . 38 SER N 1 1
1 525 1 1 37 SER O O 54.825 -3.273 -2.621 1.00 . A A . 38 SER O 1 1
1 526 1 1 37 SER OG O 57.947 -6.310 -2.505 1.00 . A A . 38 SER OG 1 1
1 527 1 1 38 THR C C 54.651 -1.852 1.030 1.00 . A A . 39 THR C 1 1
1 528 1 1 38 THR CA C 53.939 -2.564 -0.129 1.00 . A A . 39 THR CA 1 1
1 529 1 1 38 THR CB C 52.544 -3.040 0.302 1.00 . A A . 39 THR CB 1 1
1 530 1 1 38 THR CG2 C 51.796 -1.903 1.007 1.00 . A A . 39 THR CG2 1 1
1 531 1 1 38 THR H H 54.884 -4.466 0.218 1.00 . A A . 39 THR H 1 1
1 532 1 1 38 THR HA H 53.861 -1.912 -0.985 1.00 . A A . 39 THR HA 1 1
1 533 1 1 38 THR HB H 52.644 -3.873 0.982 1.00 . A A . 39 THR HB 1 1
1 534 1 1 38 THR HG1 H 51.870 -4.408 -0.906 1.00 . A A . 39 THR HG1 1 1
1 535 1 1 38 THR HG21 H 52.005 -0.968 0.505 1.00 . A A . 39 THR HG21 1 1
1 536 1 1 38 THR HG22 H 50.734 -2.097 0.978 1.00 . A A . 39 THR HG22 1 1
1 537 1 1 38 THR HG23 H 52.122 -1.841 2.035 1.00 . A A . 39 THR HG23 1 1
1 538 1 1 38 THR N N 54.677 -3.815 -0.483 1.00 . A A . 39 THR N 1 1
1 539 1 1 38 THR O O 55.442 -2.447 1.738 1.00 . A A . 39 THR O 1 1
1 540 1 1 38 THR OG1 O 51.812 -3.451 -0.844 1.00 . A A . 39 THR OG1 1 1
1 541 1 1 39 ILE C C 54.347 -0.095 3.685 1.00 . A A . 40 ILE C 1 1
1 542 1 1 39 ILE CA C 55.055 0.157 2.343 1.00 . A A . 40 ILE CA 1 1
1 543 1 1 39 ILE CB C 54.958 1.638 1.963 1.00 . A A . 40 ILE CB 1 1
1 544 1 1 39 ILE CD1 C 54.594 1.894 -0.490 1.00 . A A . 40 ILE CD1 1 1
1 545 1 1 39 ILE CG1 C 55.644 1.872 0.615 1.00 . A A . 40 ILE CG1 1 1
1 546 1 1 39 ILE CG2 C 55.642 2.497 3.024 1.00 . A A . 40 ILE CG2 1 1
1 547 1 1 39 ILE H H 53.741 -0.119 0.634 1.00 . A A . 40 ILE H 1 1
1 548 1 1 39 ILE HA H 56.092 -0.133 2.409 1.00 . A A . 40 ILE HA 1 1
1 549 1 1 39 ILE HB H 53.920 1.919 1.896 1.00 . A A . 40 ILE HB 1 1
1 550 1 1 39 ILE HD11 H 53.647 2.225 -0.086 1.00 . A A . 40 ILE HD11 1 1
1 551 1 1 39 ILE HD12 H 54.908 2.569 -1.272 1.00 . A A . 40 ILE HD12 1 1
1 552 1 1 39 ILE HD13 H 54.484 0.901 -0.896 1.00 . A A . 40 ILE HD13 1 1
1 553 1 1 39 ILE HG12 H 56.166 2.817 0.635 1.00 . A A . 40 ILE HG12 1 1
1 554 1 1 39 ILE HG13 H 56.348 1.076 0.425 1.00 . A A . 40 ILE HG13 1 1
1 555 1 1 39 ILE HG21 H 56.669 2.183 3.137 1.00 . A A . 40 ILE HG21 1 1
1 556 1 1 39 ILE HG22 H 55.613 3.529 2.717 1.00 . A A . 40 ILE HG22 1 1
1 557 1 1 39 ILE HG23 H 55.126 2.389 3.965 1.00 . A A . 40 ILE HG23 1 1
1 558 1 1 39 ILE N N 54.382 -0.585 1.226 1.00 . A A . 40 ILE N 1 1
1 559 1 1 39 ILE O O 53.242 -0.602 3.742 1.00 . A A . 40 ILE O 1 1
1 560 1 1 40 VAL C C 54.726 1.348 6.975 1.00 . A A . 41 VAL C 1 1
1 561 1 1 40 VAL CA C 54.405 0.113 6.133 1.00 . A A . 41 VAL CA 1 1
1 562 1 1 40 VAL CB C 55.055 -1.141 6.758 1.00 . A A . 41 VAL CB 1 1
1 563 1 1 40 VAL CG1 C 53.990 -2.227 6.937 1.00 . A A . 41 VAL CG1 1 1
1 564 1 1 40 VAL CG2 C 56.174 -1.693 5.866 1.00 . A A . 41 VAL CG2 1 1
1 565 1 1 40 VAL H H 55.870 0.701 4.666 1.00 . A A . 41 VAL H 1 1
1 566 1 1 40 VAL HA H 53.335 -0.013 6.081 1.00 . A A . 41 VAL HA 1 1
1 567 1 1 40 VAL HB H 55.463 -0.876 7.731 1.00 . A A . 41 VAL HB 1 1
1 568 1 1 40 VAL HG11 H 53.088 -1.786 7.335 1.00 . A A . 41 VAL HG11 1 1
1 569 1 1 40 VAL HG12 H 53.776 -2.683 5.982 1.00 . A A . 41 VAL HG12 1 1
1 570 1 1 40 VAL HG13 H 54.355 -2.980 7.621 1.00 . A A . 41 VAL HG13 1 1
1 571 1 1 40 VAL HG21 H 56.876 -0.907 5.641 1.00 . A A . 41 VAL HG21 1 1
1 572 1 1 40 VAL HG22 H 56.683 -2.493 6.382 1.00 . A A . 41 VAL HG22 1 1
1 573 1 1 40 VAL HG23 H 55.750 -2.070 4.948 1.00 . A A . 41 VAL HG23 1 1
1 574 1 1 40 VAL N N 54.991 0.283 4.761 1.00 . A A . 41 VAL N 1 1
1 575 1 1 40 VAL O O 55.406 2.250 6.520 1.00 . A A . 41 VAL O 1 1
1 576 1 1 41 PRO C C 55.909 2.616 9.484 1.00 . A A . 42 PRO C 1 1
1 577 1 1 41 PRO CA C 54.434 2.504 9.089 1.00 . A A . 42 PRO CA 1 1
1 578 1 1 41 PRO CB C 53.553 2.170 10.283 1.00 . A A . 42 PRO CB 1 1
1 579 1 1 41 PRO CD C 53.391 0.309 8.803 1.00 . A A . 42 PRO CD 1 1
1 580 1 1 41 PRO CG C 53.400 0.689 10.252 1.00 . A A . 42 PRO CG 1 1
1 581 1 1 41 PRO HA H 54.103 3.418 8.629 1.00 . A A . 42 PRO HA 1 1
1 582 1 1 41 PRO HB2 H 54.029 2.481 11.196 1.00 . A A . 42 PRO HB2 1 1
1 583 1 1 41 PRO HB3 H 52.591 2.636 10.169 1.00 . A A . 42 PRO HB3 1 1
1 584 1 1 41 PRO HD2 H 53.836 -0.666 8.669 1.00 . A A . 42 PRO HD2 1 1
1 585 1 1 41 PRO HD3 H 52.388 0.333 8.407 1.00 . A A . 42 PRO HD3 1 1
1 586 1 1 41 PRO HG2 H 54.232 0.219 10.760 1.00 . A A . 42 PRO HG2 1 1
1 587 1 1 41 PRO HG3 H 52.468 0.400 10.712 1.00 . A A . 42 PRO HG3 1 1
1 588 1 1 41 PRO N N 54.213 1.356 8.176 1.00 . A A . 42 PRO N 1 1
1 589 1 1 41 PRO O O 56.423 3.699 9.674 1.00 . A A . 42 PRO O 1 1
1 590 1 1 42 GLU C C 58.865 2.183 8.814 1.00 . A A . 43 GLU C 1 1
1 591 1 1 42 GLU CA C 58.043 1.535 9.943 1.00 . A A . 43 GLU CA 1 1
1 592 1 1 42 GLU CB C 58.444 0.065 10.107 1.00 . A A . 43 GLU CB 1 1
1 593 1 1 42 GLU CD C 59.552 -1.055 12.051 1.00 . A A . 43 GLU CD 1 1
1 594 1 1 42 GLU CG C 58.276 -0.359 11.568 1.00 . A A . 43 GLU CG 1 1
1 595 1 1 42 GLU H H 56.151 0.656 9.416 1.00 . A A . 43 GLU H 1 1
1 596 1 1 42 GLU HA H 58.190 2.061 10.868 1.00 . A A . 43 GLU HA 1 1
1 597 1 1 42 GLU HB2 H 57.818 -0.551 9.478 1.00 . A A . 43 GLU HB2 1 1
1 598 1 1 42 GLU HB3 H 59.477 -0.059 9.815 1.00 . A A . 43 GLU HB3 1 1
1 599 1 1 42 GLU HG2 H 58.088 0.513 12.177 1.00 . A A . 43 GLU HG2 1 1
1 600 1 1 42 GLU HG3 H 57.445 -1.042 11.650 1.00 . A A . 43 GLU HG3 1 1
1 601 1 1 42 GLU N N 56.591 1.506 9.587 1.00 . A A . 43 GLU N 1 1
1 602 1 1 42 GLU O O 60.038 2.455 8.978 1.00 . A A . 43 GLU O 1 1
1 603 1 1 42 GLU OE1 O 59.758 -2.199 11.679 1.00 . A A . 43 GLU OE1 1 1
1 604 1 1 42 GLU OE2 O 60.301 -0.431 12.784 1.00 . A A . 43 GLU OE2 1 1
1 605 1 1 43 MET C C 58.873 4.575 6.530 1.00 . A A . 44 MET C 1 1
1 606 1 1 43 MET CA C 59.008 3.043 6.528 1.00 . A A . 44 MET CA 1 1
1 607 1 1 43 MET CB C 58.357 2.469 5.264 1.00 . A A . 44 MET CB 1 1
1 608 1 1 43 MET CE C 59.134 -1.366 6.473 1.00 . A A . 44 MET CE 1 1
1 609 1 1 43 MET CG C 58.239 0.944 5.366 1.00 . A A . 44 MET CG 1 1
1 610 1 1 43 MET H H 57.315 2.191 7.558 1.00 . A A . 44 MET H 1 1
1 611 1 1 43 MET HA H 60.047 2.758 6.561 1.00 . A A . 44 MET HA 1 1
1 612 1 1 43 MET HB2 H 57.372 2.896 5.147 1.00 . A A . 44 MET HB2 1 1
1 613 1 1 43 MET HB3 H 58.959 2.724 4.408 1.00 . A A . 44 MET HB3 1 1
1 614 1 1 43 MET HE1 H 58.590 -1.807 5.648 1.00 . A A . 44 MET HE1 1 1
1 615 1 1 43 MET HE2 H 59.949 -2.015 6.760 1.00 . A A . 44 MET HE2 1 1
1 616 1 1 43 MET HE3 H 58.468 -1.236 7.311 1.00 . A A . 44 MET HE3 1 1
1 617 1 1 43 MET HG2 H 57.445 0.693 6.053 1.00 . A A . 44 MET HG2 1 1
1 618 1 1 43 MET HG3 H 58.012 0.537 4.392 1.00 . A A . 44 MET HG3 1 1
1 619 1 1 43 MET N N 58.261 2.423 7.670 1.00 . A A . 44 MET N 1 1
1 620 1 1 43 MET O O 59.398 5.240 5.661 1.00 . A A . 44 MET O 1 1
1 621 1 1 43 MET SD S 59.794 0.239 5.966 1.00 . A A . 44 MET SD 1 1
1 622 1 1 44 VAL C C 59.299 7.427 7.555 1.00 . A A . 45 VAL C 1 1
1 623 1 1 44 VAL CA C 57.971 6.626 7.551 1.00 . A A . 45 VAL CA 1 1
1 624 1 1 44 VAL CB C 57.186 6.850 8.856 1.00 . A A . 45 VAL CB 1 1
1 625 1 1 44 VAL CG1 C 57.953 6.249 10.042 1.00 . A A . 45 VAL CG1 1 1
1 626 1 1 44 VAL CG2 C 56.978 8.350 9.094 1.00 . A A . 45 VAL CG2 1 1
1 627 1 1 44 VAL H H 57.744 4.571 8.168 1.00 . A A . 45 VAL H 1 1
1 628 1 1 44 VAL HA H 57.369 6.939 6.715 1.00 . A A . 45 VAL HA 1 1
1 629 1 1 44 VAL HB H 56.223 6.364 8.776 1.00 . A A . 45 VAL HB 1 1
1 630 1 1 44 VAL HG11 H 58.987 6.557 9.996 1.00 . A A . 45 VAL HG11 1 1
1 631 1 1 44 VAL HG12 H 57.514 6.593 10.966 1.00 . A A . 45 VAL HG12 1 1
1 632 1 1 44 VAL HG13 H 57.897 5.168 9.998 1.00 . A A . 45 VAL HG13 1 1
1 633 1 1 44 VAL HG21 H 56.898 8.859 8.145 1.00 . A A . 45 VAL HG21 1 1
1 634 1 1 44 VAL HG22 H 56.071 8.501 9.660 1.00 . A A . 45 VAL HG22 1 1
1 635 1 1 44 VAL HG23 H 57.817 8.747 9.646 1.00 . A A . 45 VAL HG23 1 1
1 636 1 1 44 VAL N N 58.167 5.134 7.488 1.00 . A A . 45 VAL N 1 1
1 637 1 1 44 VAL O O 59.279 8.645 7.543 1.00 . A A . 45 VAL O 1 1
1 638 1 1 45 GLY C C 62.793 6.723 6.788 1.00 . A A . 46 GLY C 1 1
1 639 1 1 45 GLY CA C 61.727 7.537 7.531 1.00 . A A . 46 GLY CA 1 1
1 640 1 1 45 GLY H H 60.454 5.810 7.542 1.00 . A A . 46 GLY H 1 1
1 641 1 1 45 GLY HA2 H 62.055 7.713 8.543 1.00 . A A . 46 GLY HA2 1 1
1 642 1 1 45 GLY HA3 H 61.582 8.483 7.029 1.00 . A A . 46 GLY HA3 1 1
1 643 1 1 45 GLY N N 60.440 6.782 7.549 1.00 . A A . 46 GLY N 1 1
1 644 1 1 45 GLY O O 63.959 6.765 7.135 1.00 . A A . 46 GLY O 1 1
1 645 1 1 46 HIS C C 63.084 5.101 3.533 1.00 . A A . 47 HIS C 1 1
1 646 1 1 46 HIS CA C 63.414 5.151 5.027 1.00 . A A . 47 HIS CA 1 1
1 647 1 1 46 HIS CB C 63.328 3.737 5.623 1.00 . A A . 47 HIS CB 1 1
1 648 1 1 46 HIS CD2 C 62.400 3.950 8.068 1.00 . A A . 47 HIS CD2 1 1
1 649 1 1 46 HIS CE1 C 64.274 3.793 9.141 1.00 . A A . 47 HIS CE1 1 1
1 650 1 1 46 HIS CG C 63.384 3.797 7.126 1.00 . A A . 47 HIS CG 1 1
1 651 1 1 46 HIS H H 61.461 5.947 5.512 1.00 . A A . 47 HIS H 1 1
1 652 1 1 46 HIS HA H 64.402 5.546 5.173 1.00 . A A . 47 HIS HA 1 1
1 653 1 1 46 HIS HB2 H 62.399 3.279 5.321 1.00 . A A . 47 HIS HB2 1 1
1 654 1 1 46 HIS HB3 H 64.154 3.145 5.258 1.00 . A A . 47 HIS HB3 1 1
1 655 1 1 46 HIS HD1 H 65.467 3.584 7.448 1.00 . A A . 47 HIS HD1 1 1
1 656 1 1 46 HIS HD2 H 61.349 4.068 7.851 1.00 . A A . 47 HIS HD2 1 1
1 657 1 1 46 HIS HE1 H 65.006 3.751 9.934 1.00 . A A . 47 HIS HE1 1 1
1 658 1 1 46 HIS N N 62.408 5.974 5.775 1.00 . A A . 47 HIS N 1 1
1 659 1 1 46 HIS ND1 N 64.573 3.699 7.832 1.00 . A A . 47 HIS ND1 1 1
1 660 1 1 46 HIS NE2 N 62.963 3.947 9.340 1.00 . A A . 47 HIS NE2 1 1
1 661 1 1 46 HIS O O 61.941 5.207 3.133 1.00 . A A . 47 HIS O 1 1
1 662 1 1 47 THR C C 63.882 3.326 0.881 1.00 . A A . 48 THR C 1 1
1 663 1 1 47 THR CA C 63.878 4.809 1.244 1.00 . A A . 48 THR CA 1 1
1 664 1 1 47 THR CB C 65.071 5.543 0.593 1.00 . A A . 48 THR CB 1 1
1 665 1 1 47 THR CG2 C 64.562 6.496 -0.488 1.00 . A A . 48 THR CG2 1 1
1 666 1 1 47 THR H H 64.987 4.794 3.071 1.00 . A A . 48 THR H 1 1
1 667 1 1 47 THR HA H 62.947 5.272 0.965 1.00 . A A . 48 THR HA 1 1
1 668 1 1 47 THR HB H 65.731 4.820 0.141 1.00 . A A . 48 THR HB 1 1
1 669 1 1 47 THR HG1 H 66.613 5.828 1.749 1.00 . A A . 48 THR HG1 1 1
1 670 1 1 47 THR HG21 H 63.604 6.154 -0.848 1.00 . A A . 48 THR HG21 1 1
1 671 1 1 47 THR HG22 H 64.459 7.487 -0.072 1.00 . A A . 48 THR HG22 1 1
1 672 1 1 47 THR HG23 H 65.267 6.520 -1.306 1.00 . A A . 48 THR HG23 1 1
1 673 1 1 47 THR N N 64.089 4.906 2.714 1.00 . A A . 48 THR N 1 1
1 674 1 1 47 THR O O 64.893 2.766 0.512 1.00 . A A . 48 THR O 1 1
1 675 1 1 47 THR OG1 O 65.789 6.288 1.571 1.00 . A A . 48 THR OG1 1 1
1 676 1 1 48 ILE C C 62.454 0.948 -0.736 1.00 . A A . 49 ILE C 1 1
1 677 1 1 48 ILE CA C 62.720 1.210 0.740 1.00 . A A . 49 ILE CA 1 1
1 678 1 1 48 ILE CB C 61.588 0.674 1.619 1.00 . A A . 49 ILE CB 1 1
1 679 1 1 48 ILE CD1 C 61.087 1.882 3.747 1.00 . A A . 49 ILE CD1 1 1
1 680 1 1 48 ILE CG1 C 61.988 0.842 3.088 1.00 . A A . 49 ILE CG1 1 1
1 681 1 1 48 ILE CG2 C 61.351 -0.810 1.320 1.00 . A A . 49 ILE CG2 1 1
1 682 1 1 48 ILE H H 61.964 3.140 1.350 1.00 . A A . 49 ILE H 1 1
1 683 1 1 48 ILE HA H 63.650 0.750 1.033 1.00 . A A . 49 ILE HA 1 1
1 684 1 1 48 ILE HB H 60.684 1.230 1.422 1.00 . A A . 49 ILE HB 1 1
1 685 1 1 48 ILE HD11 H 60.054 1.637 3.551 1.00 . A A . 49 ILE HD11 1 1
1 686 1 1 48 ILE HD12 H 61.261 1.886 4.812 1.00 . A A . 49 ILE HD12 1 1
1 687 1 1 48 ILE HD13 H 61.308 2.858 3.342 1.00 . A A . 49 ILE HD13 1 1
1 688 1 1 48 ILE HG12 H 61.887 -0.101 3.602 1.00 . A A . 49 ILE HG12 1 1
1 689 1 1 48 ILE HG13 H 63.014 1.176 3.143 1.00 . A A . 49 ILE HG13 1 1
1 690 1 1 48 ILE HG21 H 61.276 -0.957 0.253 1.00 . A A . 49 ILE HG21 1 1
1 691 1 1 48 ILE HG22 H 62.174 -1.392 1.706 1.00 . A A . 49 ILE HG22 1 1
1 692 1 1 48 ILE HG23 H 60.433 -1.129 1.792 1.00 . A A . 49 ILE HG23 1 1
1 693 1 1 48 ILE N N 62.766 2.674 1.027 1.00 . A A . 49 ILE N 1 1
1 694 1 1 48 ILE O O 61.462 1.389 -1.285 1.00 . A A . 49 ILE O 1 1
1 695 1 1 49 ALA C C 62.109 -1.197 -2.965 1.00 . A A . 50 ALA C 1 1
1 696 1 1 49 ALA CA C 63.134 -0.081 -2.819 1.00 . A A . 50 ALA CA 1 1
1 697 1 1 49 ALA CB C 64.500 -0.489 -3.368 1.00 . A A . 50 ALA CB 1 1
1 698 1 1 49 ALA H H 64.124 -0.126 -0.909 1.00 . A A . 50 ALA H 1 1
1 699 1 1 49 ALA HA H 62.789 0.795 -3.321 1.00 . A A . 50 ALA HA 1 1
1 700 1 1 49 ALA HB1 H 64.899 -1.299 -2.778 1.00 . A A . 50 ALA HB1 1 1
1 701 1 1 49 ALA HB2 H 64.394 -0.808 -4.398 1.00 . A A . 50 ALA HB2 1 1
1 702 1 1 49 ALA HB3 H 65.166 0.358 -3.321 1.00 . A A . 50 ALA HB3 1 1
1 703 1 1 49 ALA N N 63.337 0.222 -1.379 1.00 . A A . 50 ALA N 1 1
1 704 1 1 49 ALA O O 62.442 -2.355 -3.139 1.00 . A A . 50 ALA O 1 1
1 705 1 1 50 VAL C C 59.869 -2.588 -4.332 1.00 . A A . 51 VAL C 1 1
1 706 1 1 50 VAL CA C 59.763 -1.847 -2.998 1.00 . A A . 51 VAL CA 1 1
1 707 1 1 50 VAL CB C 58.445 -1.057 -2.922 1.00 . A A . 51 VAL CB 1 1
1 708 1 1 50 VAL CG1 C 58.363 -0.305 -1.589 1.00 . A A . 51 VAL CG1 1 1
1 709 1 1 50 VAL CG2 C 58.362 -0.054 -4.081 1.00 . A A . 51 VAL CG2 1 1
1 710 1 1 50 VAL H H 60.638 0.110 -2.731 1.00 . A A . 51 VAL H 1 1
1 711 1 1 50 VAL HA H 59.815 -2.548 -2.179 1.00 . A A . 51 VAL HA 1 1
1 712 1 1 50 VAL HB H 57.619 -1.747 -2.987 1.00 . A A . 51 VAL HB 1 1
1 713 1 1 50 VAL HG11 H 58.800 -0.908 -0.808 1.00 . A A . 51 VAL HG11 1 1
1 714 1 1 50 VAL HG12 H 58.900 0.628 -1.668 1.00 . A A . 51 VAL HG12 1 1
1 715 1 1 50 VAL HG13 H 57.328 -0.105 -1.353 1.00 . A A . 51 VAL HG13 1 1
1 716 1 1 50 VAL HG21 H 59.258 0.548 -4.104 1.00 . A A . 51 VAL HG21 1 1
1 717 1 1 50 VAL HG22 H 58.264 -0.590 -5.015 1.00 . A A . 51 VAL HG22 1 1
1 718 1 1 50 VAL HG23 H 57.503 0.585 -3.943 1.00 . A A . 51 VAL HG23 1 1
1 719 1 1 50 VAL N N 60.856 -0.837 -2.880 1.00 . A A . 51 VAL N 1 1
1 720 1 1 50 VAL O O 60.021 -1.985 -5.379 1.00 . A A . 51 VAL O 1 1
1 721 1 1 51 TYR C C 58.555 -4.542 -6.332 1.00 . A A . 52 TYR C 1 1
1 722 1 1 51 TYR CA C 59.876 -4.669 -5.568 1.00 . A A . 52 TYR CA 1 1
1 723 1 1 51 TYR CB C 60.133 -6.121 -5.141 1.00 . A A . 52 TYR CB 1 1
1 724 1 1 51 TYR CD1 C 61.636 -6.674 -7.082 1.00 . A A . 52 TYR CD1 1 1
1 725 1 1 51 TYR CD2 C 59.648 -8.014 -6.737 1.00 . A A . 52 TYR CD2 1 1
1 726 1 1 51 TYR CE1 C 61.967 -7.448 -8.199 1.00 . A A . 52 TYR CE1 1 1
1 727 1 1 51 TYR CE2 C 59.979 -8.792 -7.853 1.00 . A A . 52 TYR CE2 1 1
1 728 1 1 51 TYR CG C 60.478 -6.955 -6.352 1.00 . A A . 52 TYR CG 1 1
1 729 1 1 51 TYR CZ C 61.139 -8.508 -8.584 1.00 . A A . 52 TYR CZ 1 1
1 730 1 1 51 TYR H H 59.662 -4.354 -3.448 1.00 . A A . 52 TYR H 1 1
1 731 1 1 51 TYR HA H 60.695 -4.311 -6.171 1.00 . A A . 52 TYR HA 1 1
1 732 1 1 51 TYR HB2 H 60.960 -6.152 -4.444 1.00 . A A . 52 TYR HB2 1 1
1 733 1 1 51 TYR HB3 H 59.250 -6.522 -4.669 1.00 . A A . 52 TYR HB3 1 1
1 734 1 1 51 TYR HD1 H 62.274 -5.857 -6.783 1.00 . A A . 52 TYR HD1 1 1
1 735 1 1 51 TYR HD2 H 58.753 -8.231 -6.174 1.00 . A A . 52 TYR HD2 1 1
1 736 1 1 51 TYR HE1 H 62.862 -7.229 -8.762 1.00 . A A . 52 TYR HE1 1 1
1 737 1 1 51 TYR HE2 H 59.339 -9.609 -8.150 1.00 . A A . 52 TYR HE2 1 1
1 738 1 1 51 TYR HH H 61.961 -10.039 -9.377 1.00 . A A . 52 TYR HH 1 1
1 739 1 1 51 TYR N N 59.788 -3.891 -4.302 1.00 . A A . 52 TYR N 1 1
1 740 1 1 51 TYR O O 57.559 -5.144 -5.973 1.00 . A A . 52 TYR O 1 1
1 741 1 1 51 TYR OH O 61.467 -9.275 -9.684 1.00 . A A . 52 TYR OH 1 1
1 742 1 1 52 ASN C C 56.976 -4.882 -8.977 1.00 . A A . 53 ASN C 1 1
1 743 1 1 52 ASN CA C 57.288 -3.594 -8.190 1.00 . A A . 53 ASN CA 1 1
1 744 1 1 52 ASN CB C 57.600 -2.431 -9.142 1.00 . A A . 53 ASN CB 1 1
1 745 1 1 52 ASN CG C 56.447 -2.230 -10.131 1.00 . A A . 53 ASN CG 1 1
1 746 1 1 52 ASN H H 59.363 -3.292 -7.661 1.00 . A A . 53 ASN H 1 1
1 747 1 1 52 ASN HA H 56.464 -3.335 -7.549 1.00 . A A . 53 ASN HA 1 1
1 748 1 1 52 ASN HB2 H 57.739 -1.527 -8.568 1.00 . A A . 53 ASN HB2 1 1
1 749 1 1 52 ASN HB3 H 58.505 -2.649 -9.690 1.00 . A A . 53 ASN HB3 1 1
1 750 1 1 52 ASN HD21 H 57.357 -3.205 -11.606 1.00 . A A . 53 ASN HD21 1 1
1 751 1 1 52 ASN HD22 H 55.818 -2.592 -11.980 1.00 . A A . 53 ASN HD22 1 1
1 752 1 1 52 ASN N N 58.542 -3.763 -7.388 1.00 . A A . 53 ASN N 1 1
1 753 1 1 52 ASN ND2 N 56.549 -2.716 -11.340 1.00 . A A . 53 ASN ND2 1 1
1 754 1 1 52 ASN O O 55.994 -4.962 -9.691 1.00 . A A . 53 ASN O 1 1
1 755 1 1 52 ASN OD1 O 55.446 -1.625 -9.801 1.00 . A A . 53 ASN OD1 1 1
1 756 1 1 53 GLY C C 58.811 -7.346 -10.541 1.00 . A A . 54 GLY C 1 1
1 757 1 1 53 GLY CA C 57.609 -7.147 -9.617 1.00 . A A . 54 GLY CA 1 1
1 758 1 1 53 GLY H H 58.614 -5.785 -8.302 1.00 . A A . 54 GLY H 1 1
1 759 1 1 53 GLY HA2 H 56.708 -7.081 -10.207 1.00 . A A . 54 GLY HA2 1 1
1 760 1 1 53 GLY HA3 H 57.535 -7.974 -8.924 1.00 . A A . 54 GLY HA3 1 1
1 761 1 1 53 GLY N N 57.820 -5.879 -8.865 1.00 . A A . 54 GLY N 1 1
1 762 1 1 53 GLY O O 59.119 -8.448 -10.953 1.00 . A A . 54 GLY O 1 1
1 763 1 1 54 LYS C C 61.798 -5.399 -11.262 1.00 . A A . 55 LYS C 1 1
1 764 1 1 54 LYS CA C 60.688 -6.348 -11.748 1.00 . A A . 55 LYS CA 1 1
1 765 1 1 54 LYS CB C 60.203 -5.920 -13.141 1.00 . A A . 55 LYS CB 1 1
1 766 1 1 54 LYS CD C 59.003 -4.129 -14.414 1.00 . A A . 55 LYS CD 1 1
1 767 1 1 54 LYS CE C 57.966 -3.005 -14.317 1.00 . A A . 55 LYS CE 1 1
1 768 1 1 54 LYS CG C 59.202 -4.761 -13.035 1.00 . A A . 55 LYS CG 1 1
1 769 1 1 54 LYS H H 59.212 -5.398 -10.506 1.00 . A A . 55 LYS H 1 1
1 770 1 1 54 LYS HA H 61.055 -7.357 -11.786 1.00 . A A . 55 LYS HA 1 1
1 771 1 1 54 LYS HB2 H 61.052 -5.599 -13.724 1.00 . A A . 55 LYS HB2 1 1
1 772 1 1 54 LYS HB3 H 59.729 -6.759 -13.629 1.00 . A A . 55 LYS HB3 1 1
1 773 1 1 54 LYS HD2 H 59.942 -3.724 -14.763 1.00 . A A . 55 LYS HD2 1 1
1 774 1 1 54 LYS HD3 H 58.654 -4.879 -15.107 1.00 . A A . 55 LYS HD3 1 1
1 775 1 1 54 LYS HE2 H 57.011 -3.404 -14.003 1.00 . A A . 55 LYS HE2 1 1
1 776 1 1 54 LYS HE3 H 58.301 -2.243 -13.630 1.00 . A A . 55 LYS HE3 1 1
1 777 1 1 54 LYS HG2 H 58.256 -5.135 -12.670 1.00 . A A . 55 LYS HG2 1 1
1 778 1 1 54 LYS HG3 H 59.583 -4.017 -12.352 1.00 . A A . 55 LYS HG3 1 1
1 779 1 1 54 LYS HZ1 H 57.567 -3.189 -16.354 1.00 . A A . 55 LYS HZ1 1 1
1 780 1 1 54 LYS HZ2 H 57.172 -1.672 -15.705 1.00 . A A . 55 LYS HZ2 1 1
1 781 1 1 54 LYS HZ3 H 58.798 -2.076 -15.986 1.00 . A A . 55 LYS HZ3 1 1
1 782 1 1 54 LYS N N 59.491 -6.268 -10.860 1.00 . A A . 55 LYS N 1 1
1 783 1 1 54 LYS NZ N 57.869 -2.444 -15.694 1.00 . A A . 55 LYS NZ 1 1
1 784 1 1 54 LYS O O 62.969 -5.649 -11.476 1.00 . A A . 55 LYS O 1 1
1 785 1 1 55 GLN C C 62.299 -2.951 -8.705 1.00 . A A . 56 GLN C 1 1
1 786 1 1 55 GLN CA C 62.463 -3.311 -10.188 1.00 . A A . 56 GLN CA 1 1
1 787 1 1 55 GLN CB C 62.217 -2.102 -11.105 1.00 . A A . 56 GLN CB 1 1
1 788 1 1 55 GLN CD C 62.749 0.241 -10.393 1.00 . A A . 56 GLN CD 1 1
1 789 1 1 55 GLN CG C 61.710 -0.882 -10.324 1.00 . A A . 56 GLN CG 1 1
1 790 1 1 55 GLN H H 60.488 -4.100 -10.513 1.00 . A A . 56 GLN H 1 1
1 791 1 1 55 GLN HA H 63.452 -3.687 -10.361 1.00 . A A . 56 GLN HA 1 1
1 792 1 1 55 GLN HB2 H 63.138 -1.846 -11.602 1.00 . A A . 56 GLN HB2 1 1
1 793 1 1 55 GLN HB3 H 61.477 -2.375 -11.842 1.00 . A A . 56 GLN HB3 1 1
1 794 1 1 55 GLN HE21 H 64.053 -0.694 -9.223 1.00 . A A . 56 GLN HE21 1 1
1 795 1 1 55 GLN HE22 H 64.545 0.828 -9.783 1.00 . A A . 56 GLN HE22 1 1
1 796 1 1 55 GLN HG2 H 60.783 -0.542 -10.760 1.00 . A A . 56 GLN HG2 1 1
1 797 1 1 55 GLN HG3 H 61.543 -1.150 -9.297 1.00 . A A . 56 GLN HG3 1 1
1 798 1 1 55 GLN N N 61.436 -4.296 -10.645 1.00 . A A . 56 GLN N 1 1
1 799 1 1 55 GLN NE2 N 63.877 0.114 -9.746 1.00 . A A . 56 GLN NE2 1 1
1 800 1 1 55 GLN O O 61.224 -3.038 -8.140 1.00 . A A . 56 GLN O 1 1
1 801 1 1 55 GLN OE1 O 62.533 1.245 -11.042 1.00 . A A . 56 GLN OE1 1 1
1 802 1 1 56 HIS C C 63.278 -0.564 -6.622 1.00 . A A . 57 HIS C 1 1
1 803 1 1 56 HIS CA C 63.329 -2.096 -6.664 1.00 . A A . 57 HIS CA 1 1
1 804 1 1 56 HIS CB C 64.642 -2.592 -6.022 1.00 . A A . 57 HIS CB 1 1
1 805 1 1 56 HIS CD2 C 64.474 -4.898 -7.304 1.00 . A A . 57 HIS CD2 1 1
1 806 1 1 56 HIS CE1 C 66.571 -5.431 -7.259 1.00 . A A . 57 HIS CE1 1 1
1 807 1 1 56 HIS CG C 65.125 -3.885 -6.642 1.00 . A A . 57 HIS CG 1 1
1 808 1 1 56 HIS H H 64.212 -2.437 -8.586 1.00 . A A . 57 HIS H 1 1
1 809 1 1 56 HIS HA H 62.476 -2.525 -6.161 1.00 . A A . 57 HIS HA 1 1
1 810 1 1 56 HIS HB2 H 65.403 -1.838 -6.152 1.00 . A A . 57 HIS HB2 1 1
1 811 1 1 56 HIS HB3 H 64.477 -2.743 -4.971 1.00 . A A . 57 HIS HB3 1 1
1 812 1 1 56 HIS HD1 H 67.197 -3.738 -6.225 1.00 . A A . 57 HIS HD1 1 1
1 813 1 1 56 HIS HD2 H 63.415 -4.927 -7.505 1.00 . A A . 57 HIS HD2 1 1
1 814 1 1 56 HIS HE1 H 67.503 -5.960 -7.399 1.00 . A A . 57 HIS HE1 1 1
1 815 1 1 56 HIS N N 63.372 -2.514 -8.092 1.00 . A A . 57 HIS N 1 1
1 816 1 1 56 HIS ND1 N 66.463 -4.249 -6.626 1.00 . A A . 57 HIS ND1 1 1
1 817 1 1 56 HIS NE2 N 65.388 -5.872 -7.692 1.00 . A A . 57 HIS NE2 1 1
1 818 1 1 56 HIS O O 64.262 0.096 -6.897 1.00 . A A . 57 HIS O 1 1
1 819 1 1 57 VAL C C 62.248 2.023 -4.843 1.00 . A A . 58 VAL C 1 1
1 820 1 1 57 VAL CA C 62.049 1.508 -6.276 1.00 . A A . 58 VAL CA 1 1
1 821 1 1 57 VAL CB C 60.633 1.832 -6.776 1.00 . A A . 58 VAL CB 1 1
1 822 1 1 57 VAL CG1 C 60.468 3.349 -6.904 1.00 . A A . 58 VAL CG1 1 1
1 823 1 1 57 VAL CG2 C 60.404 1.185 -8.147 1.00 . A A . 58 VAL CG2 1 1
1 824 1 1 57 VAL H H 61.357 -0.538 -6.101 1.00 . A A . 58 VAL H 1 1
1 825 1 1 57 VAL HA H 62.780 1.944 -6.938 1.00 . A A . 58 VAL HA 1 1
1 826 1 1 57 VAL HB H 59.907 1.451 -6.071 1.00 . A A . 58 VAL HB 1 1
1 827 1 1 57 VAL HG11 H 60.834 3.828 -6.009 1.00 . A A . 58 VAL HG11 1 1
1 828 1 1 57 VAL HG12 H 61.030 3.701 -7.757 1.00 . A A . 58 VAL HG12 1 1
1 829 1 1 57 VAL HG13 H 59.423 3.587 -7.039 1.00 . A A . 58 VAL HG13 1 1
1 830 1 1 57 VAL HG21 H 61.193 1.482 -8.822 1.00 . A A . 58 VAL HG21 1 1
1 831 1 1 57 VAL HG22 H 60.405 0.109 -8.043 1.00 . A A . 58 VAL HG22 1 1
1 832 1 1 57 VAL HG23 H 59.452 1.506 -8.542 1.00 . A A . 58 VAL HG23 1 1
1 833 1 1 57 VAL N N 62.146 0.010 -6.306 1.00 . A A . 58 VAL N 1 1
1 834 1 1 57 VAL O O 61.329 1.978 -4.048 1.00 . A A . 58 VAL O 1 1
1 835 1 1 58 PRO C C 62.962 4.269 -2.923 1.00 . A A . 59 PRO C 1 1
1 836 1 1 58 PRO CA C 63.775 3.013 -3.192 1.00 . A A . 59 PRO CA 1 1
1 837 1 1 58 PRO CB C 65.274 3.305 -3.262 1.00 . A A . 59 PRO CB 1 1
1 838 1 1 58 PRO CD C 64.604 2.597 -5.453 1.00 . A A . 59 PRO CD 1 1
1 839 1 1 58 PRO CG C 65.548 3.509 -4.715 1.00 . A A . 59 PRO CG 1 1
1 840 1 1 58 PRO HA H 63.574 2.269 -2.431 1.00 . A A . 59 PRO HA 1 1
1 841 1 1 58 PRO HB2 H 65.510 4.199 -2.701 1.00 . A A . 59 PRO HB2 1 1
1 842 1 1 58 PRO HB3 H 65.841 2.465 -2.893 1.00 . A A . 59 PRO HB3 1 1
1 843 1 1 58 PRO HD2 H 64.313 3.035 -6.396 1.00 . A A . 59 PRO HD2 1 1
1 844 1 1 58 PRO HD3 H 65.048 1.628 -5.598 1.00 . A A . 59 PRO HD3 1 1
1 845 1 1 58 PRO HG2 H 65.363 4.539 -4.986 1.00 . A A . 59 PRO HG2 1 1
1 846 1 1 58 PRO HG3 H 66.567 3.240 -4.943 1.00 . A A . 59 PRO HG3 1 1
1 847 1 1 58 PRO N N 63.451 2.493 -4.553 1.00 . A A . 59 PRO N 1 1
1 848 1 1 58 PRO O O 63.368 5.377 -3.224 1.00 . A A . 59 PRO O 1 1
1 849 1 1 59 VAL C C 61.030 5.682 -0.640 1.00 . A A . 60 VAL C 1 1
1 850 1 1 59 VAL CA C 60.906 5.239 -2.092 1.00 . A A . 60 VAL CA 1 1
1 851 1 1 59 VAL CB C 59.479 4.736 -2.347 1.00 . A A . 60 VAL CB 1 1
1 852 1 1 59 VAL CG1 C 58.504 5.892 -2.142 1.00 . A A . 60 VAL CG1 1 1
1 853 1 1 59 VAL CG2 C 59.357 4.208 -3.780 1.00 . A A . 60 VAL CG2 1 1
1 854 1 1 59 VAL H H 61.511 3.165 -2.170 1.00 . A A . 60 VAL H 1 1
1 855 1 1 59 VAL HA H 61.127 6.058 -2.757 1.00 . A A . 60 VAL HA 1 1
1 856 1 1 59 VAL HB H 59.238 3.947 -1.644 1.00 . A A . 60 VAL HB 1 1
1 857 1 1 59 VAL HG11 H 58.799 6.728 -2.759 1.00 . A A . 60 VAL HG11 1 1
1 858 1 1 59 VAL HG12 H 57.509 5.576 -2.414 1.00 . A A . 60 VAL HG12 1 1
1 859 1 1 59 VAL HG13 H 58.517 6.190 -1.100 1.00 . A A . 60 VAL HG13 1 1
1 860 1 1 59 VAL HG21 H 60.067 4.718 -4.413 1.00 . A A . 60 VAL HG21 1 1
1 861 1 1 59 VAL HG22 H 59.562 3.148 -3.789 1.00 . A A . 60 VAL HG22 1 1
1 862 1 1 59 VAL HG23 H 58.356 4.385 -4.145 1.00 . A A . 60 VAL HG23 1 1
1 863 1 1 59 VAL N N 61.800 4.082 -2.377 1.00 . A A . 60 VAL N 1 1
1 864 1 1 59 VAL O O 60.721 4.932 0.268 1.00 . A A . 60 VAL O 1 1
1 865 1 1 60 TYR C C 60.086 7.616 1.479 1.00 . A A . 61 TYR C 1 1
1 866 1 1 60 TYR CA C 61.511 7.380 0.997 1.00 . A A . 61 TYR CA 1 1
1 867 1 1 60 TYR CB C 62.301 8.686 1.000 1.00 . A A . 61 TYR CB 1 1
1 868 1 1 60 TYR CD1 C 61.728 9.200 3.402 1.00 . A A . 61 TYR CD1 1 1
1 869 1 1 60 TYR CD2 C 64.061 8.996 2.774 1.00 . A A . 61 TYR CD2 1 1
1 870 1 1 60 TYR CE1 C 62.099 9.448 4.721 1.00 . A A . 61 TYR CE1 1 1
1 871 1 1 60 TYR CE2 C 64.435 9.242 4.097 1.00 . A A . 61 TYR CE2 1 1
1 872 1 1 60 TYR CG C 62.709 8.975 2.424 1.00 . A A . 61 TYR CG 1 1
1 873 1 1 60 TYR CZ C 63.455 9.471 5.074 1.00 . A A . 61 TYR CZ 1 1
1 874 1 1 60 TYR H H 61.655 7.505 -1.148 1.00 . A A . 61 TYR H 1 1
1 875 1 1 60 TYR HA H 62.001 6.646 1.615 1.00 . A A . 61 TYR HA 1 1
1 876 1 1 60 TYR HB2 H 63.179 8.584 0.379 1.00 . A A . 61 TYR HB2 1 1
1 877 1 1 60 TYR HB3 H 61.683 9.490 0.630 1.00 . A A . 61 TYR HB3 1 1
1 878 1 1 60 TYR HD1 H 60.682 9.180 3.137 1.00 . A A . 61 TYR HD1 1 1
1 879 1 1 60 TYR HD2 H 64.817 8.823 2.023 1.00 . A A . 61 TYR HD2 1 1
1 880 1 1 60 TYR HE1 H 61.336 9.621 5.468 1.00 . A A . 61 TYR HE1 1 1
1 881 1 1 60 TYR HE2 H 65.479 9.254 4.365 1.00 . A A . 61 TYR HE2 1 1
1 882 1 1 60 TYR HH H 63.919 10.664 6.492 1.00 . A A . 61 TYR HH 1 1
1 883 1 1 60 TYR N N 61.437 6.904 -0.407 1.00 . A A . 61 TYR N 1 1
1 884 1 1 60 TYR O O 59.438 8.574 1.098 1.00 . A A . 61 TYR O 1 1
1 885 1 1 60 TYR OH O 63.825 9.714 6.381 1.00 . A A . 61 TYR OH 1 1
1 886 1 1 61 ILE C C 58.097 7.780 3.972 1.00 . A A . 62 ILE C 1 1
1 887 1 1 61 ILE CA C 58.187 6.862 2.758 1.00 . A A . 62 ILE CA 1 1
1 888 1 1 61 ILE CB C 57.764 5.442 3.137 1.00 . A A . 62 ILE CB 1 1
1 889 1 1 61 ILE CD1 C 59.035 3.528 2.142 1.00 . A A . 62 ILE CD1 1 1
1 890 1 1 61 ILE CG1 C 57.896 4.524 1.914 1.00 . A A . 62 ILE CG1 1 1
1 891 1 1 61 ILE CG2 C 56.312 5.453 3.628 1.00 . A A . 62 ILE CG2 1 1
1 892 1 1 61 ILE H H 60.118 5.952 2.545 1.00 . A A . 62 ILE H 1 1
1 893 1 1 61 ILE HA H 57.557 7.229 1.968 1.00 . A A . 62 ILE HA 1 1
1 894 1 1 61 ILE HB H 58.404 5.081 3.927 1.00 . A A . 62 ILE HB 1 1
1 895 1 1 61 ILE HD11 H 59.792 3.980 2.771 1.00 . A A . 62 ILE HD11 1 1
1 896 1 1 61 ILE HD12 H 58.648 2.643 2.625 1.00 . A A . 62 ILE HD12 1 1
1 897 1 1 61 ILE HD13 H 59.472 3.257 1.193 1.00 . A A . 62 ILE HD13 1 1
1 898 1 1 61 ILE HG12 H 56.973 3.988 1.763 1.00 . A A . 62 ILE HG12 1 1
1 899 1 1 61 ILE HG13 H 58.113 5.119 1.039 1.00 . A A . 62 ILE HG13 1 1
1 900 1 1 61 ILE HG21 H 56.135 6.341 4.217 1.00 . A A . 62 ILE HG21 1 1
1 901 1 1 61 ILE HG22 H 55.644 5.446 2.780 1.00 . A A . 62 ILE HG22 1 1
1 902 1 1 61 ILE HG23 H 56.131 4.579 4.235 1.00 . A A . 62 ILE HG23 1 1
1 903 1 1 61 ILE N N 59.584 6.727 2.279 1.00 . A A . 62 ILE N 1 1
1 904 1 1 61 ILE O O 58.918 7.741 4.864 1.00 . A A . 62 ILE O 1 1
1 905 1 1 62 THR C C 55.687 8.897 5.987 1.00 . A A . 63 THR C 1 1
1 906 1 1 62 THR CA C 56.842 9.482 5.166 1.00 . A A . 63 THR CA 1 1
1 907 1 1 62 THR CB C 56.457 10.840 4.557 1.00 . A A . 63 THR CB 1 1
1 908 1 1 62 THR CG2 C 57.530 11.286 3.562 1.00 . A A . 63 THR CG2 1 1
1 909 1 1 62 THR H H 56.419 8.556 3.282 1.00 . A A . 63 THR H 1 1
1 910 1 1 62 THR HA H 57.734 9.572 5.766 1.00 . A A . 63 THR HA 1 1
1 911 1 1 62 THR HB H 56.377 11.574 5.343 1.00 . A A . 63 THR HB 1 1
1 912 1 1 62 THR HG1 H 54.594 11.340 4.295 1.00 . A A . 63 THR HG1 1 1
1 913 1 1 62 THR HG21 H 58.507 11.157 4.003 1.00 . A A . 63 THR HG21 1 1
1 914 1 1 62 THR HG22 H 57.457 10.690 2.665 1.00 . A A . 63 THR HG22 1 1
1 915 1 1 62 THR HG23 H 57.380 12.327 3.316 1.00 . A A . 63 THR HG23 1 1
1 916 1 1 62 THR N N 57.068 8.576 4.010 1.00 . A A . 63 THR N 1 1
1 917 1 1 62 THR O O 55.377 7.725 5.872 1.00 . A A . 63 THR O 1 1
1 918 1 1 62 THR OG1 O 55.208 10.726 3.886 1.00 . A A . 63 THR OG1 1 1
1 919 1 1 63 GLU C C 52.568 9.283 6.817 1.00 . A A . 64 GLU C 1 1
1 920 1 1 63 GLU CA C 53.897 9.129 7.589 1.00 . A A . 64 GLU CA 1 1
1 921 1 1 63 GLU CB C 53.871 9.953 8.880 1.00 . A A . 64 GLU CB 1 1
1 922 1 1 63 GLU CD C 52.196 10.100 10.732 1.00 . A A . 64 GLU CD 1 1
1 923 1 1 63 GLU CG C 53.141 9.167 9.972 1.00 . A A . 64 GLU CG 1 1
1 924 1 1 63 GLU H H 55.281 10.628 6.878 1.00 . A A . 64 GLU H 1 1
1 925 1 1 63 GLU HA H 54.080 8.087 7.821 1.00 . A A . 64 GLU HA 1 1
1 926 1 1 63 GLU HB2 H 54.884 10.156 9.197 1.00 . A A . 64 GLU HB2 1 1
1 927 1 1 63 GLU HB3 H 53.355 10.884 8.702 1.00 . A A . 64 GLU HB3 1 1
1 928 1 1 63 GLU HG2 H 52.572 8.368 9.519 1.00 . A A . 64 GLU HG2 1 1
1 929 1 1 63 GLU HG3 H 53.863 8.750 10.658 1.00 . A A . 64 GLU HG3 1 1
1 930 1 1 63 GLU N N 55.035 9.682 6.798 1.00 . A A . 64 GLU N 1 1
1 931 1 1 63 GLU O O 51.502 9.245 7.403 1.00 . A A . 64 GLU O 1 1
1 932 1 1 63 GLU OE1 O 51.065 10.249 10.299 1.00 . A A . 64 GLU OE1 1 1
1 933 1 1 63 GLU OE2 O 52.619 10.651 11.736 1.00 . A A . 64 GLU OE2 1 1
1 934 1 1 64 ASN C C 51.378 8.916 3.368 1.00 . A A . 65 ASN C 1 1
1 935 1 1 64 ASN CA C 51.347 9.645 4.730 1.00 . A A . 65 ASN CA 1 1
1 936 1 1 64 ASN CB C 51.228 11.157 4.516 1.00 . A A . 65 ASN CB 1 1
1 937 1 1 64 ASN CG C 49.750 11.552 4.461 1.00 . A A . 65 ASN CG 1 1
1 938 1 1 64 ASN H H 53.484 9.516 5.057 1.00 . A A . 65 ASN H 1 1
1 939 1 1 64 ASN HA H 50.508 9.300 5.311 1.00 . A A . 65 ASN HA 1 1
1 940 1 1 64 ASN HB2 H 51.709 11.676 5.333 1.00 . A A . 65 ASN HB2 1 1
1 941 1 1 64 ASN HB3 H 51.705 11.428 3.587 1.00 . A A . 65 ASN HB3 1 1
1 942 1 1 64 ASN HD21 H 49.593 11.256 2.502 1.00 . A A . 65 ASN HD21 1 1
1 943 1 1 64 ASN HD22 H 48.174 11.780 3.273 1.00 . A A . 65 ASN HD22 1 1
1 944 1 1 64 ASN N N 52.619 9.473 5.512 1.00 . A A . 65 ASN N 1 1
1 945 1 1 64 ASN ND2 N 49.120 11.527 3.317 1.00 . A A . 65 ASN ND2 1 1
1 946 1 1 64 ASN O O 50.340 8.672 2.780 1.00 . A A . 65 ASN O 1 1
1 947 1 1 64 ASN OD1 O 49.161 11.888 5.470 1.00 . A A . 65 ASN OD1 1 1
1 948 1 1 65 MET C C 52.416 6.354 1.719 1.00 . A A . 66 MET C 1 1
1 949 1 1 65 MET CA C 52.597 7.867 1.533 1.00 . A A . 66 MET CA 1 1
1 950 1 1 65 MET CB C 53.986 8.185 0.983 1.00 . A A . 66 MET CB 1 1
1 951 1 1 65 MET CE C 55.606 11.223 -0.938 1.00 . A A . 66 MET CE 1 1
1 952 1 1 65 MET CG C 54.117 9.693 0.742 1.00 . A A . 66 MET CG 1 1
1 953 1 1 65 MET H H 53.366 8.768 3.332 1.00 . A A . 66 MET H 1 1
1 954 1 1 65 MET HA H 51.849 8.251 0.860 1.00 . A A . 66 MET HA 1 1
1 955 1 1 65 MET HB2 H 54.737 7.866 1.691 1.00 . A A . 66 MET HB2 1 1
1 956 1 1 65 MET HB3 H 54.124 7.664 0.050 1.00 . A A . 66 MET HB3 1 1
1 957 1 1 65 MET HE1 H 54.901 10.779 -1.627 1.00 . A A . 66 MET HE1 1 1
1 958 1 1 65 MET HE2 H 55.218 12.166 -0.587 1.00 . A A . 66 MET HE2 1 1
1 959 1 1 65 MET HE3 H 56.550 11.389 -1.438 1.00 . A A . 66 MET HE3 1 1
1 960 1 1 65 MET HG2 H 53.538 9.969 -0.126 1.00 . A A . 66 MET HG2 1 1
1 961 1 1 65 MET HG3 H 53.750 10.229 1.605 1.00 . A A . 66 MET HG3 1 1
1 962 1 1 65 MET N N 52.537 8.570 2.855 1.00 . A A . 66 MET N 1 1
1 963 1 1 65 MET O O 52.018 5.654 0.810 1.00 . A A . 66 MET O 1 1
1 964 1 1 65 MET SD S 55.857 10.110 0.467 1.00 . A A . 66 MET SD 1 1
1 965 1 1 66 VAL C C 51.077 3.945 3.080 1.00 . A A . 67 VAL C 1 1
1 966 1 1 66 VAL CA C 52.551 4.376 3.141 1.00 . A A . 67 VAL CA 1 1
1 967 1 1 66 VAL CB C 53.091 4.143 4.558 1.00 . A A . 67 VAL CB 1 1
1 968 1 1 66 VAL CG1 C 52.399 5.090 5.546 1.00 . A A . 67 VAL CG1 1 1
1 969 1 1 66 VAL CG2 C 52.803 2.699 4.971 1.00 . A A . 67 VAL CG2 1 1
1 970 1 1 66 VAL H H 53.025 6.430 3.608 1.00 . A A . 67 VAL H 1 1
1 971 1 1 66 VAL HA H 53.136 3.815 2.432 1.00 . A A . 67 VAL HA 1 1
1 972 1 1 66 VAL HB H 54.157 4.319 4.574 1.00 . A A . 67 VAL HB 1 1
1 973 1 1 66 VAL HG11 H 51.394 5.292 5.206 1.00 . A A . 67 VAL HG11 1 1
1 974 1 1 66 VAL HG12 H 52.363 4.629 6.522 1.00 . A A . 67 VAL HG12 1 1
1 975 1 1 66 VAL HG13 H 52.952 6.016 5.605 1.00 . A A . 67 VAL HG13 1 1
1 976 1 1 66 VAL HG21 H 51.740 2.513 4.905 1.00 . A A . 67 VAL HG21 1 1
1 977 1 1 66 VAL HG22 H 53.325 2.025 4.310 1.00 . A A . 67 VAL HG22 1 1
1 978 1 1 66 VAL HG23 H 53.132 2.541 5.984 1.00 . A A . 67 VAL HG23 1 1
1 979 1 1 66 VAL N N 52.704 5.846 2.891 1.00 . A A . 67 VAL N 1 1
1 980 1 1 66 VAL O O 50.175 4.754 3.200 1.00 . A A . 67 VAL O 1 1
1 981 1 1 67 GLY C C 49.108 1.540 1.534 1.00 . A A . 68 GLY C 1 1
1 982 1 1 67 GLY CA C 49.438 2.153 2.895 1.00 . A A . 68 GLY CA 1 1
1 983 1 1 67 GLY H H 51.585 2.032 2.857 1.00 . A A . 68 GLY H 1 1
1 984 1 1 67 GLY HA2 H 48.756 2.967 3.090 1.00 . A A . 68 GLY HA2 1 1
1 985 1 1 67 GLY HA3 H 49.320 1.400 3.660 1.00 . A A . 68 GLY HA3 1 1
1 986 1 1 67 GLY N N 50.838 2.663 2.927 1.00 . A A . 68 GLY N 1 1
1 987 1 1 67 GLY O O 48.115 0.849 1.397 1.00 . A A . 68 GLY O 1 1
1 988 1 1 68 HIS C C 50.745 0.399 -1.371 1.00 . A A . 69 HIS C 1 1
1 989 1 1 68 HIS CA C 49.577 1.224 -0.818 1.00 . A A . 69 HIS CA 1 1
1 990 1 1 68 HIS CB C 49.298 2.445 -1.700 1.00 . A A . 69 HIS CB 1 1
1 991 1 1 68 HIS CD2 C 47.744 3.736 -0.008 1.00 . A A . 69 HIS CD2 1 1
1 992 1 1 68 HIS CE1 C 46.019 3.985 -1.295 1.00 . A A . 69 HIS CE1 1 1
1 993 1 1 68 HIS CG C 48.057 3.151 -1.214 1.00 . A A . 69 HIS CG 1 1
1 994 1 1 68 HIS H H 50.689 2.365 0.626 1.00 . A A . 69 HIS H 1 1
1 995 1 1 68 HIS HA H 48.690 0.614 -0.758 1.00 . A A . 69 HIS HA 1 1
1 996 1 1 68 HIS HB2 H 50.141 3.124 -1.664 1.00 . A A . 69 HIS HB2 1 1
1 997 1 1 68 HIS HB3 H 49.152 2.121 -2.711 1.00 . A A . 69 HIS HB3 1 1
1 998 1 1 68 HIS HD1 H 46.842 3.017 -2.943 1.00 . A A . 69 HIS HD1 1 1
1 999 1 1 68 HIS HD2 H 48.401 3.786 0.852 1.00 . A A . 69 HIS HD2 1 1
1 1000 1 1 68 HIS HE1 H 45.043 4.260 -1.667 1.00 . A A . 69 HIS HE1 1 1
1 1001 1 1 68 HIS N N 49.901 1.792 0.518 1.00 . A A . 69 HIS N 1 1
1 1002 1 1 68 HIS ND1 N 46.942 3.323 -2.017 1.00 . A A . 69 HIS ND1 1 1
1 1003 1 1 68 HIS NE2 N 46.457 4.261 -0.064 1.00 . A A . 69 HIS NE2 1 1
1 1004 1 1 68 HIS O O 50.753 -0.811 -1.273 1.00 . A A . 69 HIS O 1 1
1 1005 1 1 69 LYS C C 53.848 1.304 -3.235 1.00 . A A . 70 LYS C 1 1
1 1006 1 1 69 LYS CA C 52.894 0.317 -2.551 1.00 . A A . 70 LYS CA 1 1
1 1007 1 1 69 LYS CB C 52.335 -0.681 -3.581 1.00 . A A . 70 LYS CB 1 1
1 1008 1 1 69 LYS CD C 51.746 0.547 -5.684 1.00 . A A . 70 LYS CD 1 1
1 1009 1 1 69 LYS CE C 50.685 0.435 -6.784 1.00 . A A . 70 LYS CE 1 1
1 1010 1 1 69 LYS CG C 51.199 -0.038 -4.379 1.00 . A A . 70 LYS CG 1 1
1 1011 1 1 69 LYS H H 51.674 2.024 -2.028 1.00 . A A . 70 LYS H 1 1
1 1012 1 1 69 LYS HA H 53.403 -0.208 -1.783 1.00 . A A . 70 LYS HA 1 1
1 1013 1 1 69 LYS HB2 H 53.124 -0.977 -4.256 1.00 . A A . 70 LYS HB2 1 1
1 1014 1 1 69 LYS HB3 H 51.960 -1.553 -3.067 1.00 . A A . 70 LYS HB3 1 1
1 1015 1 1 69 LYS HD2 H 52.000 1.587 -5.531 1.00 . A A . 70 LYS HD2 1 1
1 1016 1 1 69 LYS HD3 H 52.628 0.001 -5.981 1.00 . A A . 70 LYS HD3 1 1
1 1017 1 1 69 LYS HE2 H 51.136 0.089 -7.704 1.00 . A A . 70 LYS HE2 1 1
1 1018 1 1 69 LYS HE3 H 49.894 -0.232 -6.479 1.00 . A A . 70 LYS HE3 1 1
1 1019 1 1 69 LYS HG2 H 50.452 -0.784 -4.601 1.00 . A A . 70 LYS HG2 1 1
1 1020 1 1 69 LYS HG3 H 50.757 0.749 -3.793 1.00 . A A . 70 LYS HG3 1 1
1 1021 1 1 69 LYS HZ1 H 49.772 2.157 -6.046 1.00 . A A . 70 LYS HZ1 1 1
1 1022 1 1 69 LYS HZ2 H 50.911 2.448 -7.274 1.00 . A A . 70 LYS HZ2 1 1
1 1023 1 1 69 LYS HZ3 H 49.390 1.808 -7.664 1.00 . A A . 70 LYS HZ3 1 1
1 1024 1 1 69 LYS N N 51.716 1.047 -1.967 1.00 . A A . 70 LYS N 1 1
1 1025 1 1 69 LYS NZ N 50.150 1.816 -6.955 1.00 . A A . 70 LYS NZ 1 1
1 1026 1 1 69 LYS O O 55.048 1.110 -3.274 1.00 . A A . 70 LYS O 1 1
1 1027 1 1 70 LEU C C 53.109 4.454 -5.138 1.00 . A A . 71 LEU C 1 1
1 1028 1 1 70 LEU CA C 54.063 3.423 -4.482 1.00 . A A . 71 LEU CA 1 1
1 1029 1 1 70 LEU CB C 54.902 2.703 -5.561 1.00 . A A . 71 LEU CB 1 1
1 1030 1 1 70 LEU CD1 C 54.436 3.574 -7.867 1.00 . A A . 71 LEU CD1 1 1
1 1031 1 1 70 LEU CD2 C 54.407 1.115 -7.431 1.00 . A A . 71 LEU CD2 1 1
1 1032 1 1 70 LEU CG C 54.082 2.491 -6.842 1.00 . A A . 71 LEU CG 1 1
1 1033 1 1 70 LEU H H 52.322 2.441 -3.680 1.00 . A A . 71 LEU H 1 1
1 1034 1 1 70 LEU HA H 54.721 3.923 -3.789 1.00 . A A . 71 LEU HA 1 1
1 1035 1 1 70 LEU HB2 H 55.770 3.303 -5.792 1.00 . A A . 71 LEU HB2 1 1
1 1036 1 1 70 LEU HB3 H 55.226 1.746 -5.187 1.00 . A A . 71 LEU HB3 1 1
1 1037 1 1 70 LEU HD11 H 55.503 3.739 -7.863 1.00 . A A . 71 LEU HD11 1 1
1 1038 1 1 70 LEU HD12 H 54.125 3.254 -8.850 1.00 . A A . 71 LEU HD12 1 1
1 1039 1 1 70 LEU HD13 H 53.929 4.492 -7.610 1.00 . A A . 71 LEU HD13 1 1
1 1040 1 1 70 LEU HD21 H 54.444 0.384 -6.637 1.00 . A A . 71 LEU HD21 1 1
1 1041 1 1 70 LEU HD22 H 53.641 0.837 -8.140 1.00 . A A . 71 LEU HD22 1 1
1 1042 1 1 70 LEU HD23 H 55.364 1.153 -7.930 1.00 . A A . 71 LEU HD23 1 1
1 1043 1 1 70 LEU HG H 53.030 2.546 -6.612 1.00 . A A . 71 LEU HG 1 1
1 1044 1 1 70 LEU N N 53.284 2.354 -3.765 1.00 . A A . 71 LEU N 1 1
1 1045 1 1 70 LEU O O 53.532 5.529 -5.519 1.00 . A A . 71 LEU O 1 1
1 1046 1 1 71 GLY C C 50.632 6.298 -4.989 1.00 . A A . 72 GLY C 1 1
1 1047 1 1 71 GLY CA C 50.868 5.092 -5.906 1.00 . A A . 72 GLY CA 1 1
1 1048 1 1 71 GLY H H 51.503 3.270 -4.964 1.00 . A A . 72 GLY H 1 1
1 1049 1 1 71 GLY HA2 H 49.929 4.588 -6.077 1.00 . A A . 72 GLY HA2 1 1
1 1050 1 1 71 GLY HA3 H 51.269 5.432 -6.850 1.00 . A A . 72 GLY HA3 1 1
1 1051 1 1 71 GLY N N 51.831 4.136 -5.275 1.00 . A A . 72 GLY N 1 1
1 1052 1 1 71 GLY O O 50.172 7.334 -5.429 1.00 . A A . 72 GLY O 1 1
1 1053 1 1 72 GLU C C 52.014 8.236 -2.857 1.00 . A A . 73 GLU C 1 1
1 1054 1 1 72 GLU CA C 50.783 7.334 -2.790 1.00 . A A . 73 GLU CA 1 1
1 1055 1 1 72 GLU CB C 50.655 6.714 -1.403 1.00 . A A . 73 GLU CB 1 1
1 1056 1 1 72 GLU CD C 48.648 6.873 0.076 1.00 . A A . 73 GLU CD 1 1
1 1057 1 1 72 GLU CG C 49.223 6.232 -1.190 1.00 . A A . 73 GLU CG 1 1
1 1058 1 1 72 GLU H H 51.360 5.344 -3.400 1.00 . A A . 73 GLU H 1 1
1 1059 1 1 72 GLU HA H 49.890 7.888 -3.036 1.00 . A A . 73 GLU HA 1 1
1 1060 1 1 72 GLU HB2 H 51.334 5.877 -1.321 1.00 . A A . 73 GLU HB2 1 1
1 1061 1 1 72 GLU HB3 H 50.901 7.451 -0.654 1.00 . A A . 73 GLU HB3 1 1
1 1062 1 1 72 GLU HG2 H 48.619 6.508 -2.043 1.00 . A A . 73 GLU HG2 1 1
1 1063 1 1 72 GLU HG3 H 49.222 5.160 -1.081 1.00 . A A . 73 GLU HG3 1 1
1 1064 1 1 72 GLU N N 50.965 6.181 -3.727 1.00 . A A . 73 GLU N 1 1
1 1065 1 1 72 GLU O O 51.987 9.380 -2.444 1.00 . A A . 73 GLU O 1 1
1 1066 1 1 72 GLU OE1 O 49.016 6.441 1.156 1.00 . A A . 73 GLU OE1 1 1
1 1067 1 1 72 GLU OE2 O 47.850 7.786 -0.057 1.00 . A A . 73 GLU OE2 1 1
1 1068 1 1 73 PHE C C 54.380 9.096 -4.958 1.00 . A A . 74 PHE C 1 1
1 1069 1 1 73 PHE CA C 54.331 8.518 -3.542 1.00 . A A . 74 PHE CA 1 1
1 1070 1 1 73 PHE CB C 55.489 7.531 -3.342 1.00 . A A . 74 PHE CB 1 1
1 1071 1 1 73 PHE CD1 C 54.384 5.630 -2.084 1.00 . A A . 74 PHE CD1 1 1
1 1072 1 1 73 PHE CD2 C 56.058 6.961 -0.950 1.00 . A A . 74 PHE CD2 1 1
1 1073 1 1 73 PHE CE1 C 54.234 4.844 -0.944 1.00 . A A . 74 PHE CE1 1 1
1 1074 1 1 73 PHE CE2 C 55.912 6.163 0.188 1.00 . A A . 74 PHE CE2 1 1
1 1075 1 1 73 PHE CG C 55.295 6.695 -2.091 1.00 . A A . 74 PHE CG 1 1
1 1076 1 1 73 PHE CZ C 55.000 5.107 0.190 1.00 . A A . 74 PHE CZ 1 1
1 1077 1 1 73 PHE H H 53.061 6.805 -3.744 1.00 . A A . 74 PHE H 1 1
1 1078 1 1 73 PHE HA H 54.371 9.303 -2.803 1.00 . A A . 74 PHE HA 1 1
1 1079 1 1 73 PHE HB2 H 55.546 6.875 -4.198 1.00 . A A . 74 PHE HB2 1 1
1 1080 1 1 73 PHE HB3 H 56.413 8.084 -3.260 1.00 . A A . 74 PHE HB3 1 1
1 1081 1 1 73 PHE HD1 H 53.786 5.425 -2.954 1.00 . A A . 74 PHE HD1 1 1
1 1082 1 1 73 PHE HD2 H 56.755 7.782 -0.946 1.00 . A A . 74 PHE HD2 1 1
1 1083 1 1 73 PHE HE1 H 53.527 4.027 -0.941 1.00 . A A . 74 PHE HE1 1 1
1 1084 1 1 73 PHE HE2 H 56.498 6.368 1.067 1.00 . A A . 74 PHE HE2 1 1
1 1085 1 1 73 PHE HZ H 54.892 4.490 1.064 1.00 . A A . 74 PHE HZ 1 1
1 1086 1 1 73 PHE N N 53.085 7.722 -3.401 1.00 . A A . 74 PHE N 1 1
1 1087 1 1 73 PHE O O 55.080 10.055 -5.224 1.00 . A A . 74 PHE O 1 1
1 1088 1 1 74 ALA C C 52.169 9.137 -7.783 1.00 . A A . 75 ALA C 1 1
1 1089 1 1 74 ALA CA C 53.615 9.015 -7.272 1.00 . A A . 75 ALA CA 1 1
1 1090 1 1 74 ALA CB C 54.385 7.955 -8.064 1.00 . A A . 75 ALA CB 1 1
1 1091 1 1 74 ALA H H 53.065 7.741 -5.628 1.00 . A A . 75 ALA H 1 1
1 1092 1 1 74 ALA HA H 54.121 9.965 -7.339 1.00 . A A . 75 ALA HA 1 1
1 1093 1 1 74 ALA HB1 H 54.017 6.973 -7.801 1.00 . A A . 75 ALA HB1 1 1
1 1094 1 1 74 ALA HB2 H 55.436 8.022 -7.827 1.00 . A A . 75 ALA HB2 1 1
1 1095 1 1 74 ALA HB3 H 54.243 8.122 -9.122 1.00 . A A . 75 ALA HB3 1 1
1 1096 1 1 74 ALA N N 53.629 8.512 -5.871 1.00 . A A . 75 ALA N 1 1
1 1097 1 1 74 ALA O O 51.846 8.623 -8.839 1.00 . A A . 75 ALA O 1 1
1 1098 1 1 75 PRO C C 49.808 11.217 -8.371 1.00 . A A . 76 PRO C 1 1
1 1099 1 1 75 PRO CA C 49.925 10.014 -7.426 1.00 . A A . 76 PRO CA 1 1
1 1100 1 1 75 PRO CB C 49.214 10.276 -6.102 1.00 . A A . 76 PRO CB 1 1
1 1101 1 1 75 PRO CD C 51.620 10.476 -5.740 1.00 . A A . 76 PRO CD 1 1
1 1102 1 1 75 PRO CG C 50.262 10.826 -5.179 1.00 . A A . 76 PRO CG 1 1
1 1103 1 1 75 PRO HA H 49.536 9.123 -7.891 1.00 . A A . 76 PRO HA 1 1
1 1104 1 1 75 PRO HB2 H 48.419 10.997 -6.241 1.00 . A A . 76 PRO HB2 1 1
1 1105 1 1 75 PRO HB3 H 48.818 9.356 -5.701 1.00 . A A . 76 PRO HB3 1 1
1 1106 1 1 75 PRO HD2 H 52.208 11.372 -5.889 1.00 . A A . 76 PRO HD2 1 1
1 1107 1 1 75 PRO HD3 H 52.129 9.795 -5.080 1.00 . A A . 76 PRO HD3 1 1
1 1108 1 1 75 PRO HG2 H 50.160 11.899 -5.109 1.00 . A A . 76 PRO HG2 1 1
1 1109 1 1 75 PRO HG3 H 50.154 10.383 -4.200 1.00 . A A . 76 PRO HG3 1 1
1 1110 1 1 75 PRO N N 51.337 9.824 -7.024 1.00 . A A . 76 PRO N 1 1
1 1111 1 1 75 PRO O O 48.996 12.104 -8.175 1.00 . A A . 76 PRO O 1 1
1 1112 1 1 76 THR C C 49.741 12.017 -11.589 1.00 . A A . 77 THR C 1 1
1 1113 1 1 76 THR CA C 50.586 12.389 -10.361 1.00 . A A . 77 THR CA 1 1
1 1114 1 1 76 THR CB C 52.053 12.633 -10.753 1.00 . A A . 77 THR CB 1 1
1 1115 1 1 76 THR CG2 C 52.176 13.969 -11.490 1.00 . A A . 77 THR CG2 1 1
1 1116 1 1 76 THR H H 51.269 10.520 -9.519 1.00 . A A . 77 THR H 1 1
1 1117 1 1 76 THR HA H 50.184 13.270 -9.886 1.00 . A A . 77 THR HA 1 1
1 1118 1 1 76 THR HB H 52.387 11.838 -11.402 1.00 . A A . 77 THR HB 1 1
1 1119 1 1 76 THR HG1 H 52.530 13.349 -9.003 1.00 . A A . 77 THR HG1 1 1
1 1120 1 1 76 THR HG21 H 51.803 14.764 -10.861 1.00 . A A . 77 THR HG21 1 1
1 1121 1 1 76 THR HG22 H 53.213 14.156 -11.727 1.00 . A A . 77 THR HG22 1 1
1 1122 1 1 76 THR HG23 H 51.600 13.932 -12.403 1.00 . A A . 77 THR HG23 1 1
1 1123 1 1 76 THR N N 50.624 11.249 -9.393 1.00 . A A . 77 THR N 1 1
1 1124 1 1 76 THR O O 50.240 11.939 -12.698 1.00 . A A . 77 THR O 1 1
1 1125 1 1 76 THR OG1 O 52.865 12.661 -9.584 1.00 . A A . 77 THR OG1 1 1
1 1126 1 1 77 ARG C C 48.069 10.190 -13.280 1.00 . A A . 78 ARG C 1 1
1 1127 1 1 77 ARG CA C 47.549 11.429 -12.530 1.00 . A A . 78 ARG CA 1 1
1 1128 1 1 77 ARG CB C 47.538 12.661 -13.447 1.00 . A A . 78 ARG CB 1 1
1 1129 1 1 77 ARG CD C 46.604 14.396 -11.897 1.00 . A A . 78 ARG CD 1 1
1 1130 1 1 77 ARG CG C 46.317 13.530 -13.129 1.00 . A A . 78 ARG CG 1 1
1 1131 1 1 77 ARG CZ C 48.637 15.675 -12.241 1.00 . A A . 78 ARG CZ 1 1
1 1132 1 1 77 ARG H H 48.090 11.869 -10.487 1.00 . A A . 78 ARG H 1 1
1 1133 1 1 77 ARG HA H 46.552 11.244 -12.160 1.00 . A A . 78 ARG HA 1 1
1 1134 1 1 77 ARG HB2 H 48.439 13.235 -13.290 1.00 . A A . 78 ARG HB2 1 1
1 1135 1 1 77 ARG HB3 H 47.491 12.342 -14.477 1.00 . A A . 78 ARG HB3 1 1
1 1136 1 1 77 ARG HD2 H 45.676 14.704 -11.434 1.00 . A A . 78 ARG HD2 1 1
1 1137 1 1 77 ARG HD3 H 47.216 13.857 -11.191 1.00 . A A . 78 ARG HD3 1 1
1 1138 1 1 77 ARG HE H 46.862 16.291 -12.891 1.00 . A A . 78 ARG HE 1 1
1 1139 1 1 77 ARG HG2 H 46.100 14.166 -13.975 1.00 . A A . 78 ARG HG2 1 1
1 1140 1 1 77 ARG HG3 H 45.467 12.895 -12.930 1.00 . A A . 78 ARG HG3 1 1
1 1141 1 1 77 ARG HH11 H 49.078 15.323 -14.166 1.00 . A A . 78 ARG HH11 1 1
1 1142 1 1 77 ARG HH12 H 50.436 15.589 -13.125 1.00 . A A . 78 ARG HH12 1 1
1 1143 1 1 77 ARG HH21 H 48.499 16.053 -10.276 1.00 . A A . 78 ARG HH21 1 1
1 1144 1 1 77 ARG HH22 H 50.107 16.003 -10.917 1.00 . A A . 78 ARG HH22 1 1
1 1145 1 1 77 ARG N N 48.459 11.793 -11.392 1.00 . A A . 78 ARG N 1 1
1 1146 1 1 77 ARG NE N 47.345 15.581 -12.417 1.00 . A A . 78 ARG NE 1 1
1 1147 1 1 77 ARG NH1 N 49.447 15.516 -13.256 1.00 . A A . 78 ARG NH1 1 1
1 1148 1 1 77 ARG NH2 N 49.119 15.930 -11.052 1.00 . A A . 78 ARG NH2 1 1
1 1149 1 1 77 ARG O O 48.945 9.487 -12.808 1.00 . A A . 78 ARG O 1 1
1 1150 1 1 78 THR C C 48.842 9.178 -16.429 1.00 . A A . 79 THR C 1 1
1 1151 1 1 78 THR CA C 47.987 8.730 -15.233 1.00 . A A . 79 THR CA 1 1
1 1152 1 1 78 THR CB C 46.698 8.038 -15.705 1.00 . A A . 79 THR CB 1 1
1 1153 1 1 78 THR CG2 C 45.964 8.917 -16.725 1.00 . A A . 79 THR CG2 1 1
1 1154 1 1 78 THR H H 46.826 10.499 -14.804 1.00 . A A . 79 THR H 1 1
1 1155 1 1 78 THR HA H 48.551 8.060 -14.604 1.00 . A A . 79 THR HA 1 1
1 1156 1 1 78 THR HB H 46.053 7.868 -14.856 1.00 . A A . 79 THR HB 1 1
1 1157 1 1 78 THR HG1 H 46.601 6.097 -15.796 1.00 . A A . 79 THR HG1 1 1
1 1158 1 1 78 THR HG21 H 46.633 9.169 -17.534 1.00 . A A . 79 THR HG21 1 1
1 1159 1 1 78 THR HG22 H 45.113 8.379 -17.116 1.00 . A A . 79 THR HG22 1 1
1 1160 1 1 78 THR HG23 H 45.626 9.822 -16.243 1.00 . A A . 79 THR HG23 1 1
1 1161 1 1 78 THR N N 47.531 9.919 -14.446 1.00 . A A . 79 THR N 1 1
1 1162 1 1 78 THR O O 48.823 10.333 -16.815 1.00 . A A . 79 THR O 1 1
1 1163 1 1 78 THR OG1 O 47.025 6.792 -16.305 1.00 . A A . 79 THR OG1 1 1
1 1164 1 1 79 TYR C C 51.356 9.808 -17.864 1.00 . A A . 80 TYR C 1 1
1 1165 1 1 79 TYR CA C 50.456 8.610 -18.188 1.00 . A A . 80 TYR CA 1 1
1 1166 1 1 79 TYR CB C 49.488 8.954 -19.327 1.00 . A A . 80 TYR CB 1 1
1 1167 1 1 79 TYR CD1 C 49.698 6.988 -20.894 1.00 . A A . 80 TYR CD1 1 1
1 1168 1 1 79 TYR CD2 C 47.696 7.193 -19.541 1.00 . A A . 80 TYR CD2 1 1
1 1169 1 1 79 TYR CE1 C 49.197 5.809 -21.457 1.00 . A A . 80 TYR CE1 1 1
1 1170 1 1 79 TYR CE2 C 47.195 6.014 -20.104 1.00 . A A . 80 TYR CE2 1 1
1 1171 1 1 79 TYR CG C 48.948 7.681 -19.936 1.00 . A A . 80 TYR CG 1 1
1 1172 1 1 79 TYR CZ C 47.945 5.321 -21.062 1.00 . A A . 80 TYR CZ 1 1
1 1173 1 1 79 TYR H H 49.578 7.345 -16.675 1.00 . A A . 80 TYR H 1 1
1 1174 1 1 79 TYR HA H 51.058 7.759 -18.466 1.00 . A A . 80 TYR HA 1 1
1 1175 1 1 79 TYR HB2 H 48.670 9.543 -18.940 1.00 . A A . 80 TYR HB2 1 1
1 1176 1 1 79 TYR HB3 H 50.011 9.519 -20.084 1.00 . A A . 80 TYR HB3 1 1
1 1177 1 1 79 TYR HD1 H 50.664 7.364 -21.199 1.00 . A A . 80 TYR HD1 1 1
1 1178 1 1 79 TYR HD2 H 47.117 7.727 -18.803 1.00 . A A . 80 TYR HD2 1 1
1 1179 1 1 79 TYR HE1 H 49.776 5.275 -22.196 1.00 . A A . 80 TYR HE1 1 1
1 1180 1 1 79 TYR HE2 H 46.230 5.638 -19.799 1.00 . A A . 80 TYR HE2 1 1
1 1181 1 1 79 TYR HH H 47.733 3.423 -21.066 1.00 . A A . 80 TYR HH 1 1
1 1182 1 1 79 TYR N N 49.588 8.265 -17.012 1.00 . A A . 80 TYR N 1 1
1 1183 1 1 79 TYR O O 52.223 9.734 -17.016 1.00 . A A . 80 TYR O 1 1
1 1184 1 1 79 TYR OH O 47.452 4.158 -21.616 1.00 . A A . 80 TYR OH 1 1
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