NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
368272 |
1aqa   |
cing | 4-filtered-FRED | STAR | entry | full | 1069 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1aqa
# This FRED archive file contains, for PDB entry <1aqa>:
#
# - 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_1aqa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1aqa
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10270.94
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 $CYTOCHROME_B5 A . 1 1
2 . 2 $PROTOPORPHYRIN_IX_CONTAINING_FE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HEM 1 HEM 1 1
stop_
save_
save_CYTOCHROME_B5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CYTOCHROME B5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DKDVKYYTLEEIQKHKDSKSTWVILHHKVYDLTKFLEEHPGGEEVLREQAGGDATENFEDVGHSTDARELSKTYIIGELHPDDRSKIAKPSETL
_Entity.Number_of_monomers 94
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 ASP . 1 1
2 LYS . 1 1
3 ASP . 1 1
4 VAL . 1 1
5 LYS . 1 1
6 TYR . 1 1
7 TYR . 1 1
8 THR . 1 1
9 LEU . 1 1
10 GLU . 1 1
11 GLU . 1 1
12 ILE . 1 1
13 GLN . 1 1
14 LYS . 1 1
15 HIS . 1 1
16 LYS . 1 1
17 ASP . 1 1
18 SER . 1 1
19 LYS . 1 1
20 SER . 1 1
21 THR . 1 1
22 TRP . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 HIS . 1 1
27 HIS . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 TYR . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 THR . 1 1
34 LYS . 1 1
35 PHE . 1 1
36 LEU . 1 1
37 GLU . 1 1
38 GLU . 1 1
39 HIS . 1 1
40 PRO . 1 1
41 GLY . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 VAL . 1 1
46 LEU . 1 1
47 ARG . 1 1
48 GLU . 1 1
49 GLN . 1 1
50 ALA . 1 1
51 GLY . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 ALA . 1 1
55 THR . 1 1
56 GLU . 1 1
57 ASN . 1 1
58 PHE . 1 1
59 GLU . 1 1
60 ASP . 1 1
61 VAL . 1 1
62 GLY . 1 1
63 HIS . 1 1
64 SER . 1 1
65 THR . 1 1
66 ASP . 1 1
67 ALA . 1 1
68 ARG . 1 1
69 GLU . 1 1
70 LEU . 1 1
71 SER . 1 1
72 LYS . 1 1
73 THR . 1 1
74 TYR . 1 1
75 ILE . 1 1
76 ILE . 1 1
77 GLY . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 HIS . 1 1
81 PRO . 1 1
82 ASP . 1 1
83 ASP . 1 1
84 ARG . 1 1
85 SER . 1 1
86 LYS . 1 1
87 ILE . 1 1
88 ALA . 1 1
89 LYS . 1 1
90 PRO . 1 1
91 SER . 1 1
92 GLU . 1 1
93 THR . 1 1
94 LEU . 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
ASP 1 1 1 1
LYS 2 2 1 1
ASP 3 3 1 1
VAL 4 4 1 1
LYS 5 5 1 1
TYR 6 6 1 1
TYR 7 7 1 1
THR 8 8 1 1
LEU 9 9 1 1
GLU 10 10 1 1
GLU 11 11 1 1
ILE 12 12 1 1
GLN 13 13 1 1
LYS 14 14 1 1
HIS 15 15 1 1
LYS 16 16 1 1
ASP 17 17 1 1
SER 18 18 1 1
LYS 19 19 1 1
SER 20 20 1 1
THR 21 21 1 1
TRP 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
HIS 26 26 1 1
HIS 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
TYR 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
LYS 34 34 1 1
PHE 35 35 1 1
LEU 36 36 1 1
GLU 37 37 1 1
GLU 38 38 1 1
HIS 39 39 1 1
PRO 40 40 1 1
GLY 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
VAL 45 45 1 1
LEU 46 46 1 1
ARG 47 47 1 1
GLU 48 48 1 1
GLN 49 49 1 1
ALA 50 50 1 1
GLY 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
ALA 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
ASN 57 57 1 1
PHE 58 58 1 1
GLU 59 59 1 1
ASP 60 60 1 1
VAL 61 61 1 1
GLY 62 62 1 1
HIS 63 63 1 1
SER 64 64 1 1
THR 65 65 1 1
ASP 66 66 1 1
ALA 67 67 1 1
ARG 68 68 1 1
GLU 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
LYS 72 72 1 1
THR 73 73 1 1
TYR 74 74 1 1
ILE 75 75 1 1
ILE 76 76 1 1
GLY 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
HIS 80 80 1 1
PRO 81 81 1 1
ASP 82 82 1 1
ASP 83 83 1 1
ARG 84 84 1 1
SER 85 85 1 1
LYS 86 86 1 1
ILE 87 87 1 1
ALA 88 88 1 1
LYS 89 89 1 1
PRO 90 90 1 1
SER 91 91 1 1
GLU 92 92 1 1
THR 93 93 1 1
LEU 94 94 1 1
stop_
save_
save_PROTOPORPHYRIN_IX_CONTAINING_FE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PROTOPORPHYRIN IX CONTAINING FE"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HEM $HEM 1 2
stop_
save_
save_HEM
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEM
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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512 1 . . . 1 1
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517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
1 1 2 1 1 5 LYS HA . 5 LYS+ HA 1 1
2 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
2 1 2 1 1 6 TYR CG . 6 TYR CG 1 1
3 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
3 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
4 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
4 1 2 1 1 6 TYR QB . 6 TYR HB2 1 1
5 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
5 1 2 1 1 6 TYR CG . 6 TYR CG 1 1
6 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
6 1 2 1 1 6 TYR H . 6 TYR HN 1 1
7 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
7 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
8 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
8 1 2 1 1 7 TYR CZ . 7 TYR CZ 1 1
9 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
9 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
10 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
10 1 2 1 1 6 TYR H . 6 TYR HN 1 1
11 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
11 1 2 1 1 7 TYR CZ . 7 TYR CZ 1 1
12 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
12 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
13 1 1 1 1 5 LYS QG . 5 LYS+ QG 1 1
13 1 2 1 1 6 TYR CZ . 6 TYR CZ 1 1
14 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
14 1 2 1 1 7 TYR H . 7 TYR HN 1 1
15 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
15 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
16 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
16 1 2 1 1 78 GLU QB . 78 GLU- QB 1 1
17 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
17 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
18 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
18 1 2 1 1 80 HIS H . 80 HIS HN 1 1
19 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
19 1 2 1 1 80 HIS HA . 80 HIS HA 1 1
20 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
20 1 2 1 1 80 HIS QB . 80 HIS QB 1 1
21 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
21 1 2 1 1 81 PRO HD2 . 81 PRO HD3 1 1
22 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
22 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
23 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
23 1 2 1 1 78 GLU QB . 78 GLU- QB 1 1
24 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
24 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
25 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
25 1 2 1 1 80 HIS HA . 80 HIS HA 1 1
26 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
26 1 2 1 1 80 HIS QB . 80 HIS QB 1 1
27 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
27 1 2 1 1 81 PRO HD2 . 81 PRO HD3 1 1
28 1 1 1 1 6 TYR H . 6 TYR HN 1 1
28 1 2 1 1 79 LEU H . 79 LEU HN 1 1
29 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
29 1 2 1 1 7 TYR H . 7 TYR HN 1 1
30 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
30 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
31 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
31 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
32 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
32 1 2 1 1 78 GLU QB . 78 GLU- QB 1 1
33 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
33 1 2 1 1 79 LEU H . 79 LEU HN 1 1
34 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
34 1 2 1 1 80 HIS H . 80 HIS HN 1 1
35 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
35 1 2 1 1 80 HIS HA . 80 HIS HA 1 1
36 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
36 1 2 1 1 80 HIS QB . 80 HIS QB 1 1
37 1 1 1 1 6 TYR QB . 6 TYR HB2 1 1
37 1 2 1 1 7 TYR H . 7 TYR HN 1 1
38 1 1 1 1 6 TYR QB . 6 TYR HB2 1 1
38 1 2 1 1 80 HIS H . 80 HIS HN 1 1
39 1 1 1 1 6 TYR QB . 6 TYR HB2 1 1
39 1 2 1 1 80 HIS HA . 80 HIS HA 1 1
40 1 1 1 1 6 TYR QB . 6 TYR HB3 1 1
40 1 2 1 1 80 HIS QB . 80 HIS QB 1 1
41 1 1 1 1 6 TYR QB . 6 TYR HB2 1 1
41 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
42 1 1 1 1 6 TYR QB . 6 TYR HB2 1 1
42 1 2 1 1 81 PRO HD2 . 81 PRO HD3 1 1
43 1 1 1 1 6 TYR QB . 6 TYR HB2 1 1
43 1 2 1 1 81 PRO HD3 . 81 PRO HD2 1 1
44 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
44 1 2 1 1 8 THR H . 8 THR HN 1 1
45 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
45 1 2 1 1 11 GLU HB3 . 11 GLU- HB3 1 1
46 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
46 1 2 1 1 11 GLU QG . 11 GLU- QG 1 1
47 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
47 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
48 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
48 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
49 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
49 1 2 1 1 22 TRP HH2 . 22 TRP HH2 1 1
50 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
50 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
51 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
51 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
52 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
52 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
53 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
53 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
54 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
54 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
55 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
55 1 2 1 1 76 ILE HG12 . 76 ILE HG13 1 1
56 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
56 1 2 1 1 76 ILE HG13 . 76 ILE HG12 1 1
57 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
57 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
58 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
58 1 2 1 1 77 GLY H . 77 GLY HN 1 1
59 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
59 1 2 1 1 77 GLY HA3 . 77 GLY HA2 1 1
60 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
60 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
61 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
61 1 2 1 1 22 TRP HH2 . 22 TRP HH2 1 1
62 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
62 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
63 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
63 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
64 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
64 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
65 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
65 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
66 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
66 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
67 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
67 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
68 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
68 1 2 1 1 76 ILE HG12 . 76 ILE HG13 1 1
69 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
69 1 2 1 1 76 ILE HG13 . 76 ILE HG12 1 1
70 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
70 1 2 1 1 77 GLY H . 77 GLY HN 1 1
71 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
71 1 2 1 1 77 GLY HA3 . 77 GLY HA2 1 1
72 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
72 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
73 1 1 1 1 7 TYR H . 7 TYR HN 1 1
73 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
74 1 1 1 1 7 TYR H . 7 TYR HN 1 1
74 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
75 1 1 1 1 7 TYR H . 7 TYR HN 1 1
75 1 2 1 1 8 THR HA . 8 THR HA 1 1
76 1 1 1 1 7 TYR H . 7 TYR HN 1 1
76 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
77 1 1 1 1 7 TYR H . 7 TYR HN 1 1
77 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
78 1 1 1 1 7 TYR H . 7 TYR HN 1 1
78 1 2 1 1 78 GLU QB . 78 GLU- QB 1 1
79 1 1 1 1 7 TYR H . 7 TYR HN 1 1
79 1 2 1 1 80 HIS QB . 80 HIS QB 1 1
80 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
80 1 2 1 1 8 THR H . 8 THR HN 1 1
81 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
81 1 2 1 1 8 THR HA . 8 THR HA 1 1
82 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
82 1 2 1 1 8 THR MG . 8 THR QG2 1 1
83 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
83 1 2 1 1 11 GLU QG . 11 GLU- QG 1 1
84 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
84 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
85 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
85 1 2 1 1 11 GLU HB3 . 11 GLU- HB3 1 1
86 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
86 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
87 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
87 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
88 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
88 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
89 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
89 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
90 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
90 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
91 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
91 1 2 1 1 11 GLU HB3 . 11 GLU- HB3 1 1
92 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
92 1 2 1 1 11 GLU QG . 11 GLU- QG 1 1
93 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
93 1 2 1 1 12 ILE H . 12 ILE HN 1 1
94 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
94 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
95 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
95 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
96 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
96 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
97 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
97 1 2 1 1 22 TRP HH2 . 22 TRP HH2 1 1
98 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
98 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
99 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
99 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
100 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
100 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
101 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
101 1 2 1 1 80 HIS H . 80 HIS HN 1 1
102 1 1 1 1 8 THR H . 8 THR HN 1 1
102 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
103 1 1 1 1 8 THR H . 8 THR HN 1 1
103 1 2 1 1 11 GLU HB3 . 11 GLU- HB3 1 1
104 1 1 1 1 8 THR HA . 8 THR HA 1 1
104 1 2 1 1 9 LEU H . 9 LEU HN 1 1
105 1 1 1 1 8 THR HA . 8 THR HA 1 1
105 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
106 1 1 1 1 8 THR HA . 8 THR HA 1 1
106 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
107 1 1 1 1 8 THR HA . 8 THR HA 1 1
107 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
108 1 1 1 1 8 THR HA . 8 THR HA 1 1
108 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
109 1 1 1 1 8 THR HB . 8 THR HB 1 1
109 1 2 1 1 9 LEU H . 9 LEU HN 1 1
110 1 1 1 1 8 THR HB . 8 THR HB 1 1
110 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
111 1 1 1 1 8 THR HB . 8 THR HB 1 1
111 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
112 1 1 1 1 8 THR HB . 8 THR HB 1 1
112 1 2 1 1 10 GLU HA . 10 GLU- HA 1 1
113 1 1 1 1 8 THR HB . 8 THR HB 1 1
113 1 2 1 1 10 GLU HB2 . 10 GLU- HB2 1 1
114 1 1 1 1 8 THR HB . 8 THR HB 1 1
114 1 2 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
115 1 1 1 1 8 THR HB . 8 THR HB 1 1
115 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
116 1 1 1 1 8 THR MG . 8 THR QG2 1 1
116 1 2 1 1 9 LEU H . 9 LEU HN 1 1
117 1 1 1 1 8 THR MG . 8 THR QG2 1 1
117 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
118 1 1 1 1 8 THR MG . 8 THR QG2 1 1
118 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
119 1 1 1 1 8 THR MG . 8 THR QG2 1 1
119 1 2 1 1 80 HIS QB . 80 HIS QB 1 1
120 1 1 1 1 8 THR MG . 8 THR QG2 1 1
120 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
121 1 1 1 1 9 LEU H . 9 LEU HN 1 1
121 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
122 1 1 1 1 9 LEU H . 9 LEU HN 1 1
122 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
123 1 1 1 1 9 LEU H . 9 LEU HN 1 1
123 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
124 1 1 1 1 9 LEU H . 9 LEU HN 1 1
124 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
125 1 1 1 1 9 LEU H . 9 LEU HN 1 1
125 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
126 1 1 1 1 9 LEU H . 9 LEU HN 1 1
126 1 2 1 1 80 HIS QB . 80 HIS QB 1 1
127 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
127 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
128 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
128 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
129 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
129 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
130 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
130 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
131 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
131 1 2 1 1 12 ILE H . 12 ILE HN 1 1
132 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
132 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
133 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
133 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
134 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
134 1 2 1 1 13 GLN H . 13 GLN HN 1 1
135 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
135 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
136 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
136 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
137 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
137 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
138 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
138 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
139 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
139 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
140 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
140 1 2 1 1 83 ASP QB . 83 ASP- QB 1 1
141 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
141 1 2 1 1 12 ILE H . 12 ILE HN 1 1
142 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
142 1 2 1 1 13 GLN H . 13 GLN HN 1 1
143 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
143 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
144 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
144 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
145 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
145 1 2 1 1 83 ASP QB . 83 ASP- QB 1 1
146 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
146 1 2 1 1 86 LYS HA . 86 LYS+ HA 1 1
147 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
147 1 2 1 1 86 LYS QB . 86 LYS+ HB3 1 1
148 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
148 1 2 1 1 86 LYS QE . 86 LYS+ QE 1 1
149 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
149 1 2 1 1 13 GLN H . 13 GLN HN 1 1
150 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
150 1 2 1 1 83 ASP HA . 83 ASP- HA 1 1
151 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
151 1 2 1 1 86 LYS QE . 86 LYS+ QE 1 1
152 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
152 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
153 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
153 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
154 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
154 1 2 1 1 10 GLU HA . 10 GLU- HA 1 1
155 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
155 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
156 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
156 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
157 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
157 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
158 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
158 1 2 1 1 10 GLU HB2 . 10 GLU- HB2 1 1
159 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
159 1 2 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
160 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
160 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
161 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
161 1 2 1 1 12 ILE H . 12 ILE HN 1 1
162 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
162 1 2 1 1 13 GLN H . 13 GLN HN 1 1
163 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
163 1 2 1 1 10 GLU HB2 . 10 GLU- HB2 1 1
164 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
164 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
165 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
165 1 2 1 1 13 GLN H . 13 GLN HN 1 1
166 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
166 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
167 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
167 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
168 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
168 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
169 1 1 1 1 10 GLU HB2 . 10 GLU- HB2 1 1
169 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
170 1 1 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
170 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
171 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
171 1 2 1 1 11 GLU HB3 . 11 GLU- HB3 1 1
172 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
172 1 2 1 1 11 GLU QG . 11 GLU- QG 1 1
173 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
173 1 2 1 1 12 ILE H . 12 ILE HN 1 1
174 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
174 1 2 1 1 13 GLN H . 13 GLN HN 1 1
175 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
175 1 2 1 1 12 ILE H . 12 ILE HN 1 1
176 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
176 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
177 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
177 1 2 1 1 13 GLN H . 13 GLN HN 1 1
178 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
178 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
179 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
179 1 2 1 1 14 LYS QB . 14 LYS+ QB 1 1
180 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
180 1 2 1 1 14 LYS QE . 14 LYS+ QE 1 1
181 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
181 1 2 1 1 14 LYS QG . 14 LYS+ QG 1 1
182 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
182 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
183 1 1 1 1 11 GLU HB2 . 11 GLU- HB2 1 1
183 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
184 1 1 1 1 11 GLU HB2 . 11 GLU- HB2 1 1
184 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
185 1 1 1 1 11 GLU HB2 . 11 GLU- HB2 1 1
185 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
186 1 1 1 1 11 GLU HB3 . 11 GLU- HB3 1 1
186 1 2 1 1 12 ILE H . 12 ILE HN 1 1
187 1 1 1 1 11 GLU HB3 . 11 GLU- HB3 1 1
187 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
188 1 1 1 1 11 GLU HB3 . 11 GLU- HB3 1 1
188 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
189 1 1 1 1 11 GLU QG . 11 GLU- QG 1 1
189 1 2 1 1 12 ILE H . 12 ILE HN 1 1
190 1 1 1 1 11 GLU QG . 11 GLU- QG 1 1
190 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
191 1 1 1 1 11 GLU QG . 11 GLU- QG 1 1
191 1 2 1 1 14 LYS QB . 14 LYS+ QB 1 1
192 1 1 1 1 11 GLU QG . 11 GLU- QG 1 1
192 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
193 1 1 1 1 11 GLU QG . 11 GLU- QG 1 1
193 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
194 1 1 1 1 12 ILE H . 12 ILE HN 1 1
194 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
195 1 1 1 1 12 ILE H . 12 ILE HN 1 1
195 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
196 1 1 1 1 12 ILE H . 12 ILE HN 1 1
196 1 2 1 1 13 GLN H . 13 GLN HN 1 1
197 1 1 1 1 12 ILE H . 12 ILE HN 1 1
197 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
198 1 1 1 1 12 ILE H . 12 ILE HN 1 1
198 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
199 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
199 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
200 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
200 1 2 1 1 13 GLN H . 13 GLN HN 1 1
201 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
201 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
202 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
202 1 2 1 1 15 HIS H . 15 HIS HN 1 1
203 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
203 1 2 1 1 15 HIS HE1 . 15 HIS HE1 1 1
204 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
204 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
205 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
205 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
206 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
206 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
207 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
207 1 2 1 1 13 GLN H . 13 GLN HN 1 1
208 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
208 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
209 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
209 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
210 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
210 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
211 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
211 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
212 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
212 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
213 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
213 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
214 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
214 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
215 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
215 1 2 1 1 24 ILE H . 24 ILE HN 1 1
216 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
216 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
217 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
217 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
218 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
218 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
219 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
219 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
220 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
220 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
221 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
221 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
222 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
222 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
223 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
223 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
224 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
224 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
225 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
225 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
226 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
226 1 2 1 1 24 ILE H . 24 ILE HN 1 1
227 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
227 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
228 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
228 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
229 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
229 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
230 1 1 1 1 13 GLN H . 13 GLN HN 1 1
230 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
231 1 1 1 1 13 GLN H . 13 GLN HN 1 1
231 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
232 1 1 1 1 13 GLN H . 13 GLN HN 1 1
232 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
233 1 1 1 1 13 GLN H . 13 GLN HN 1 1
233 1 2 1 1 15 HIS H . 15 HIS HN 1 1
234 1 1 1 1 13 GLN H . 13 GLN HN 1 1
234 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
235 1 1 1 1 13 GLN H . 13 GLN HN 1 1
235 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
236 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
236 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
237 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
237 1 2 1 1 14 LYS HA . 14 LYS+ HA 1 1
238 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
238 1 2 1 1 15 HIS H . 15 HIS HN 1 1
239 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
239 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
240 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
240 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
241 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
241 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
242 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
242 1 2 1 1 14 LYS QG . 14 LYS+ QG 1 1
243 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
243 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
244 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
244 1 2 1 1 14 LYS HA . 14 LYS+ HA 1 1
245 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
245 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
246 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
246 1 2 1 1 14 LYS QB . 14 LYS+ QB 1 1
247 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
247 1 2 1 1 14 LYS QE . 14 LYS+ QE 1 1
248 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
248 1 2 1 1 14 LYS QG . 14 LYS+ QG 1 1
249 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
249 1 2 1 1 15 HIS H . 15 HIS HN 1 1
250 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
250 1 2 1 1 15 HIS H . 15 HIS HN 1 1
251 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
251 1 2 1 1 15 HIS H . 15 HIS HN 1 1
252 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
252 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
253 1 1 1 1 14 LYS QG . 14 LYS+ QG 1 1
253 1 2 1 1 15 HIS H . 15 HIS HN 1 1
254 1 1 1 1 15 HIS H . 15 HIS HN 1 1
254 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
255 1 1 1 1 15 HIS H . 15 HIS HN 1 1
255 1 2 1 1 15 HIS HB3 . 15 HIS HB3 1 1
256 1 1 1 1 15 HIS H . 15 HIS HN 1 1
256 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
257 1 1 1 1 15 HIS H . 15 HIS HN 1 1
257 1 2 1 1 16 LYS HA . 16 LYS+ HA 1 1
258 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
258 1 2 1 1 15 HIS HE1 . 15 HIS HE1 1 1
259 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
259 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
260 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
260 1 2 1 1 16 LYS HA . 16 LYS+ HA 1 1
261 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
261 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
262 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
262 1 2 1 1 20 SER HA . 20 SER HA 1 1
263 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
263 1 2 1 1 15 HIS HE1 . 15 HIS HE1 1 1
264 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
264 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
265 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
265 1 2 1 1 21 THR H . 21 THR HN 1 1
266 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
266 1 2 1 1 21 THR HA . 21 THR HA 1 1
267 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
267 1 2 1 1 22 TRP QB . 22 TRP HB2 1 1
268 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
268 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
269 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
269 1 2 1 1 15 HIS HE1 . 15 HIS HE1 1 1
270 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
270 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
271 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
271 1 2 1 1 22 TRP H . 22 TRP HN 1 1
272 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
272 1 2 1 1 22 TRP QB . 22 TRP HB2 1 1
273 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
273 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
274 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
274 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
275 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
275 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
276 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
276 1 2 1 1 17 ASP HB2 . 17 ASP- HB2 1 1
277 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
277 1 2 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
278 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
278 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
279 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
279 1 2 1 1 21 THR HA . 21 THR HA 1 1
280 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
280 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
281 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
281 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
282 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
282 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
283 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
283 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
284 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
284 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
285 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
285 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
286 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
286 1 2 1 1 17 ASP HB2 . 17 ASP- HB2 1 1
287 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
287 1 2 1 1 21 THR HB . 21 THR HB 1 1
288 1 1 1 1 17 ASP HB2 . 17 ASP- HB2 1 1
288 1 2 1 1 18 SER HA . 18 SER HA 1 1
289 1 1 1 1 17 ASP HB2 . 17 ASP- HB2 1 1
289 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
290 1 1 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
290 1 2 1 1 18 SER QB . 18 SER QB 1 1
291 1 1 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
291 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
292 1 1 1 1 18 SER H . 18 SER HN 1 1
292 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
293 1 1 1 1 18 SER H . 18 SER HN 1 1
293 1 2 1 1 19 LYS QB . 19 LYS+ QB 1 1
294 1 1 1 1 18 SER HA . 18 SER HA 1 1
294 1 2 1 1 33 THR HA . 33 THR HA 1 1
295 1 1 1 1 18 SER QB . 18 SER QB 1 1
295 1 2 1 1 19 LYS QB . 19 LYS+ QB 1 1
296 1 1 1 1 18 SER QB . 18 SER QB 1 1
296 1 2 1 1 20 SER H . 20 SER HN 1 1
297 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
297 1 2 1 1 19 LYS QD . 19 LYS+ QD 1 1
298 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
298 1 2 1 1 19 LYS QE . 19 LYS+ QE 1 1
299 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
299 1 2 1 1 20 SER H . 20 SER HN 1 1
300 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
300 1 2 1 1 20 SER H . 20 SER HN 1 1
301 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
301 1 2 1 1 33 THR MG . 33 THR QG2 1 1
302 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
302 1 2 1 1 34 LYS QB . 34 LYS+ QB 1 1
303 1 1 1 1 19 LYS QB . 19 LYS+ QB 1 1
303 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1
304 1 1 1 1 20 SER H . 20 SER HN 1 1
304 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
305 1 1 1 1 20 SER H . 20 SER HN 1 1
305 1 2 1 1 21 THR H . 21 THR HN 1 1
306 1 1 1 1 20 SER HA . 20 SER HA 1 1
306 1 2 1 1 21 THR H . 21 THR HN 1 1
307 1 1 1 1 20 SER HA . 20 SER HA 1 1
307 1 2 1 1 21 THR HB . 21 THR HB 1 1
308 1 1 1 1 20 SER HA . 20 SER HA 1 1
308 1 2 1 1 33 THR MG . 33 THR QG2 1 1
309 1 1 1 1 21 THR H . 21 THR HN 1 1
309 1 2 1 1 21 THR HB . 21 THR HB 1 1
310 1 1 1 1 21 THR H . 21 THR HN 1 1
310 1 2 1 1 21 THR MG . 21 THR QG2 1 1
311 1 1 1 1 21 THR H . 21 THR HN 1 1
311 1 2 1 1 22 TRP H . 22 TRP HN 1 1
312 1 1 1 1 21 THR H . 21 THR HN 1 1
312 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1
313 1 1 1 1 21 THR H . 21 THR HN 1 1
313 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
314 1 1 1 1 21 THR H . 21 THR HN 1 1
314 1 2 1 1 33 THR H . 33 THR HN 1 1
315 1 1 1 1 21 THR H . 21 THR HN 1 1
315 1 2 1 1 33 THR HA . 33 THR HA 1 1
316 1 1 1 1 21 THR H . 21 THR HN 1 1
316 1 2 1 1 33 THR MG . 33 THR QG2 1 1
317 1 1 1 1 21 THR HA . 21 THR HA 1 1
317 1 2 1 1 22 TRP H . 22 TRP HN 1 1
318 1 1 1 1 21 THR HA . 21 THR HA 1 1
318 1 2 1 1 32 LEU H . 32 LEU HN 1 1
319 1 1 1 1 21 THR HA . 21 THR HA 1 1
319 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
320 1 1 1 1 21 THR HB . 21 THR HB 1 1
320 1 2 1 1 22 TRP H . 22 TRP HN 1 1
321 1 1 1 1 21 THR HB . 21 THR HB 1 1
321 1 2 1 1 32 LEU H . 32 LEU HN 1 1
322 1 1 1 1 21 THR HB . 21 THR HB 1 1
322 1 2 1 1 33 THR H . 33 THR HN 1 1
323 1 1 1 1 21 THR HB . 21 THR HB 1 1
323 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
324 1 1 1 1 21 THR MG . 21 THR QG2 1 1
324 1 2 1 1 22 TRP H . 22 TRP HN 1 1
325 1 1 1 1 21 THR MG . 21 THR QG2 1 1
325 1 2 1 1 22 TRP HA . 22 TRP HA 1 1
326 1 1 1 1 21 THR MG . 21 THR QG2 1 1
326 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
327 1 1 1 1 21 THR MG . 21 THR QG2 1 1
327 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
328 1 1 1 1 21 THR MG . 21 THR QG2 1 1
328 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
329 1 1 1 1 21 THR MG . 21 THR QG2 1 1
329 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
330 1 1 1 1 21 THR MG . 21 THR QG2 1 1
330 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
331 1 1 1 1 22 TRP H . 22 TRP HN 1 1
331 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1
332 1 1 1 1 22 TRP H . 22 TRP HN 1 1
332 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
333 1 1 1 1 22 TRP H . 22 TRP HN 1 1
333 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
334 1 1 1 1 22 TRP H . 22 TRP HN 1 1
334 1 2 1 1 51 GLY H . 51 GLY HN 1 1
335 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
335 1 2 1 1 23 VAL H . 23 VAL HN 1 1
336 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
336 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
337 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
337 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
338 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
338 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1
339 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
339 1 2 1 1 32 LEU H . 32 LEU HN 1 1
340 1 1 1 1 22 TRP QB . 22 TRP HB2 1 1
340 1 2 1 1 23 VAL H . 23 VAL HN 1 1
341 1 1 1 1 22 TRP QB . 22 TRP HB2 1 1
341 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
342 1 1 1 1 22 TRP QB . 22 TRP HB2 1 1
342 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1
343 1 1 1 1 22 TRP QB . 22 TRP HB2 1 1
343 1 2 1 1 33 THR H . 33 THR HN 1 1
344 1 1 1 1 22 TRP QB . 22 TRP HB2 1 1
344 1 2 1 1 51 GLY H . 51 GLY HN 1 1
345 1 1 1 1 22 TRP QB . 22 TRP HB2 1 1
345 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
346 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
346 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
347 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
347 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
348 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
348 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
349 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
349 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
350 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
350 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
351 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
351 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
352 1 1 1 1 23 VAL H . 23 VAL HN 1 1
352 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
353 1 1 1 1 23 VAL H . 23 VAL HN 1 1
353 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
354 1 1 1 1 23 VAL H . 23 VAL HN 1 1
354 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
355 1 1 1 1 23 VAL H . 23 VAL HN 1 1
355 1 2 1 1 30 TYR H . 30 TYR HN 1 1
356 1 1 1 1 23 VAL H . 23 VAL HN 1 1
356 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
357 1 1 1 1 23 VAL H . 23 VAL HN 1 1
357 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1
358 1 1 1 1 23 VAL H . 23 VAL HN 1 1
358 1 2 1 1 32 LEU MD2 . 32 LEU QD1 1 1
359 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
359 1 2 1 1 24 ILE H . 24 ILE HN 1 1
360 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
360 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
361 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
361 1 2 1 1 32 LEU MD2 . 32 LEU QD1 1 1
362 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
362 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
363 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
363 1 2 1 1 51 GLY H . 51 GLY HN 1 1
364 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
364 1 2 1 1 52 GLY H . 52 GLY HN 1 1
365 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
365 1 2 1 1 24 ILE H . 24 ILE HN 1 1
366 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
366 1 2 1 1 25 LEU MD1 . 25 LEU QD2 1 1
367 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
367 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
368 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
368 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
369 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
369 1 2 1 1 24 ILE H . 24 ILE HN 1 1
370 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
370 1 2 1 1 25 LEU MD2 . 25 LEU QD1 1 1
371 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
371 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
372 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
372 1 2 1 1 32 LEU H . 32 LEU HN 1 1
373 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
373 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
374 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
374 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
375 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
375 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
376 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
376 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
377 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
377 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
378 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
378 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
379 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
379 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
380 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
380 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
381 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
381 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
382 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
382 1 2 1 1 25 LEU MD1 . 25 LEU QD2 1 1
383 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
383 1 2 1 1 25 LEU MD2 . 25 LEU QD1 1 1
384 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
384 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
385 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
385 1 2 1 1 30 TYR H . 30 TYR HN 1 1
386 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
386 1 2 1 1 30 TYR QB . 30 TYR QB 1 1
387 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
387 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
388 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
388 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
389 1 1 1 1 24 ILE H . 24 ILE HN 1 1
389 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
390 1 1 1 1 24 ILE H . 24 ILE HN 1 1
390 1 2 1 1 25 LEU H . 25 LEU HN 1 1
391 1 1 1 1 24 ILE H . 24 ILE HN 1 1
391 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
392 1 1 1 1 24 ILE H . 24 ILE HN 1 1
392 1 2 1 1 53 ASP HA . 53 ASP- HA 1 1
393 1 1 1 1 24 ILE H . 24 ILE HN 1 1
393 1 2 1 1 53 ASP HB3 . 53 ASP- HB3 1 1
394 1 1 1 1 24 ILE H . 24 ILE HN 1 1
394 1 2 1 1 54 ALA H . 54 ALA HN 1 1
395 1 1 1 1 24 ILE H . 24 ILE HN 1 1
395 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
396 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
396 1 2 1 1 25 LEU H . 25 LEU HN 1 1
397 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
397 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
398 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
398 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
399 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
399 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
400 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
400 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
401 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
401 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
402 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
402 1 2 1 1 30 TYR H . 30 TYR HN 1 1
403 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
403 1 2 1 1 53 ASP HB2 . 53 ASP- HB2 1 1
404 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
404 1 2 1 1 53 ASP HB3 . 53 ASP- HB3 1 1
405 1 1 1 1 25 LEU H . 25 LEU HN 1 1
405 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
406 1 1 1 1 25 LEU H . 25 LEU HN 1 1
406 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
407 1 1 1 1 25 LEU H . 25 LEU HN 1 1
407 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
408 1 1 1 1 25 LEU H . 25 LEU HN 1 1
408 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
409 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
409 1 2 1 1 25 LEU MD2 . 25 LEU QD1 1 1
410 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
410 1 2 1 1 26 HIS H . 26 HIS HN 1 1
411 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
411 1 2 1 1 26 HIS HA . 26 HIS HA 1 1
412 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
412 1 2 1 1 55 THR HA . 55 THR HA 1 1
413 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
413 1 2 1 1 55 THR MG . 55 THR QG2 1 1
414 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
414 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
415 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
415 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
416 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
416 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
417 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
417 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
418 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
418 1 2 1 1 55 THR HA . 55 THR HA 1 1
419 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
419 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
420 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
420 1 2 1 1 26 HIS H . 26 HIS HN 1 1
421 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
421 1 2 1 1 54 ALA H . 54 ALA HN 1 1
422 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
422 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
423 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
423 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
424 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
424 1 2 1 1 55 THR H . 55 THR HN 1 1
425 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
425 1 2 1 1 55 THR HA . 55 THR HA 1 1
426 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
426 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
427 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
427 1 2 1 1 58 PHE H . 58 PHE HN 1 1
428 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
428 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
429 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
429 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
430 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
430 1 2 1 1 59 GLU QG . 59 GLU- QG 1 1
431 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
431 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
432 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
432 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
433 1 1 1 1 26 HIS H . 26 HIS HN 1 1
433 1 2 1 1 26 HIS HA . 26 HIS HA 1 1
434 1 1 1 1 26 HIS H . 26 HIS HN 1 1
434 1 2 1 1 27 HIS H . 27 HIS HN 1 1
435 1 1 1 1 26 HIS H . 26 HIS HN 1 1
435 1 2 1 1 55 THR HA . 55 THR HA 1 1
436 1 1 1 1 26 HIS H . 26 HIS HN 1 1
436 1 2 1 1 55 THR MG . 55 THR QG2 1 1
437 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
437 1 2 1 1 27 HIS H . 27 HIS HN 1 1
438 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
438 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
439 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
439 1 2 1 1 55 THR MG . 55 THR QG2 1 1
440 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
440 1 2 1 1 27 HIS H . 27 HIS HN 1 1
441 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
441 1 2 1 1 55 THR MG . 55 THR QG2 1 1
442 1 1 1 1 27 HIS H . 27 HIS HN 1 1
442 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
443 1 1 1 1 27 HIS H . 27 HIS HN 1 1
443 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
444 1 1 1 1 27 HIS H . 27 HIS HN 1 1
444 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
445 1 1 1 1 27 HIS H . 27 HIS HN 1 1
445 1 2 1 1 55 THR HA . 55 THR HA 1 1
446 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
446 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
447 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
447 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1
448 1 1 1 1 27 HIS QB . 27 HIS QB 1 1
448 1 2 1 1 28 LYS QE . 28 LYS+ QE 1 1
449 1 1 1 1 27 HIS QB . 27 HIS QB 1 1
449 1 2 1 1 78 GLU QB . 78 GLU- QB 1 1
450 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 1
450 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
451 1 1 1 1 27 HIS HE1 . 27 HIS HE1 1 1
451 1 2 1 1 84 ARG QB . 84 ARG+ QB 1 1
452 1 1 1 1 27 HIS HE1 . 27 HIS HE1 1 1
452 1 2 1 1 84 ARG QD . 84 ARG+ QD 1 1
453 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
453 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
454 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
454 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
455 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
455 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
456 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
456 1 2 1 1 29 VAL H . 29 VAL HN 1 1
457 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
457 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
458 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
458 1 2 1 1 77 GLY H . 77 GLY HN 1 1
459 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
459 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
460 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
460 1 2 1 1 78 GLU QB . 78 GLU- QB 1 1
461 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
461 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
462 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
462 1 2 1 1 29 VAL H . 29 VAL HN 1 1
463 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
463 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
464 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
464 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
465 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
465 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
466 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
466 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
467 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
467 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
468 1 1 1 1 28 LYS QD . 28 LYS+ QD 1 1
468 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
469 1 1 1 1 28 LYS QD . 28 LYS+ QD 1 1
469 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
470 1 1 1 1 28 LYS QD . 28 LYS+ QD 1 1
470 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
471 1 1 1 1 28 LYS QD . 28 LYS+ QD 1 1
471 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
472 1 1 1 1 28 LYS QD . 28 LYS+ QD 1 1
472 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
473 1 1 1 1 28 LYS QG . 28 LYS+ QG 1 1
473 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
474 1 1 1 1 28 LYS QG . 28 LYS+ QG 1 1
474 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
475 1 1 1 1 28 LYS QG . 28 LYS+ QG 1 1
475 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
476 1 1 1 1 29 VAL H . 29 VAL HN 1 1
476 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
477 1 1 1 1 29 VAL H . 29 VAL HN 1 1
477 1 2 1 1 77 GLY H . 77 GLY HN 1 1
478 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
478 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
479 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
479 1 2 1 1 30 TYR H . 30 TYR HN 1 1
480 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
480 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
481 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
481 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
482 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
482 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
483 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
483 1 2 1 1 76 ILE HG12 . 76 ILE HG13 1 1
484 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
484 1 2 1 1 77 GLY H . 77 GLY HN 1 1
485 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
485 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
486 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
486 1 2 1 1 30 TYR H . 30 TYR HN 1 1
487 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
487 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1
488 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
488 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
489 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
489 1 2 1 1 76 ILE HG12 . 76 ILE HG13 1 1
490 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
490 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
491 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
491 1 2 1 1 77 GLY H . 77 GLY HN 1 1
492 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
492 1 2 1 1 77 GLY HA3 . 77 GLY HA2 1 1
493 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
493 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
494 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
494 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
495 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
495 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
496 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
496 1 2 1 1 77 GLY H . 77 GLY HN 1 1
497 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
497 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
498 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
498 1 2 1 1 77 GLY HA3 . 77 GLY HA2 1 1
499 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
499 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
500 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
500 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
501 1 1 1 1 30 TYR CG . 30 TYR CG 1 1
501 1 2 1 1 74 TYR QB . 74 TYR QB 1 1
502 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
502 1 2 1 1 71 SER HA . 71 SER HA 1 1
503 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
503 1 2 1 1 74 TYR CG . 74 TYR CG 1 1
504 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
504 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
505 1 1 1 1 30 TYR H . 30 TYR HN 1 1
505 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
506 1 1 1 1 30 TYR H . 30 TYR HN 1 1
506 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1
507 1 1 1 1 30 TYR H . 30 TYR HN 1 1
507 1 2 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
508 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
508 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
509 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
509 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
510 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
510 1 2 1 1 76 ILE H . 76 ILE HN 1 1
511 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
511 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
512 1 1 1 1 30 TYR QB . 30 TYR QB 1 1
512 1 2 1 1 32 LEU MD2 . 32 LEU QD1 1 1
513 1 1 1 1 30 TYR QB . 30 TYR QB 1 1
513 1 2 1 1 74 TYR CG . 74 TYR CG 1 1
514 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
514 1 2 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
515 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
515 1 2 1 1 74 TYR CG . 74 TYR CG 1 1
516 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
516 1 2 1 1 74 TYR QB . 74 TYR QB 1 1
517 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
517 1 2 1 1 75 ILE H . 75 ILE HN 1 1
518 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
518 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
519 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
519 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
520 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
520 1 2 1 1 76 ILE HG12 . 76 ILE HG13 1 1
521 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
521 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
522 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
522 1 2 1 1 32 LEU H . 32 LEU HN 1 1
523 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
523 1 2 1 1 32 LEU MD2 . 32 LEU QD1 1 1
524 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
524 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
525 1 1 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
525 1 2 1 1 32 LEU H . 32 LEU HN 1 1
526 1 1 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
526 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
527 1 1 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
527 1 2 1 1 76 ILE HG12 . 76 ILE HG13 1 1
528 1 1 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
528 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
529 1 1 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
529 1 2 1 1 32 LEU H . 32 LEU HN 1 1
530 1 1 1 1 32 LEU H . 32 LEU HN 1 1
530 1 2 1 1 32 LEU MD1 . 32 LEU QD2 1 1
531 1 1 1 1 32 LEU H . 32 LEU HN 1 1
531 1 2 1 1 32 LEU MD2 . 32 LEU QD1 1 1
532 1 1 1 1 32 LEU H . 32 LEU HN 1 1
532 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
533 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
533 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
534 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
534 1 2 1 1 74 TYR CG . 74 TYR CG 1 1
535 1 1 1 1 32 LEU MD1 . 32 LEU QD2 1 1
535 1 2 1 1 46 LEU H . 46 LEU HN 1 1
536 1 1 1 1 32 LEU MD2 . 32 LEU QD1 1 1
536 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
537 1 1 1 1 32 LEU MD2 . 32 LEU QD1 1 1
537 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
538 1 1 1 1 33 THR HA . 33 THR HA 1 1
538 1 2 1 1 36 LEU H . 36 LEU HN 1 1
539 1 1 1 1 33 THR HA . 33 THR HA 1 1
539 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
540 1 1 1 1 33 THR MG . 33 THR QG2 1 1
540 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
541 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
541 1 2 1 1 34 LYS QD . 34 LYS+ QD 1 1
542 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
542 1 2 1 1 34 LYS QE . 34 LYS+ QE 1 1
543 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
543 1 2 1 1 35 PHE H . 35 PHE HN 1 1
544 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
544 1 2 1 1 36 LEU H . 36 LEU HN 1 1
545 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
545 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
546 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
546 1 2 1 1 35 PHE H . 35 PHE HN 1 1
547 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
547 1 2 1 1 36 LEU H . 36 LEU HN 1 1
548 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
548 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
549 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
549 1 2 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
550 1 1 1 1 34 LYS QB . 34 LYS+ QB 1 1
550 1 2 1 1 35 PHE CG . 35 PHE CG 1 1
551 1 1 1 1 34 LYS QB . 34 LYS+ QB 1 1
551 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
552 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
552 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
553 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
553 1 2 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
554 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
554 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
555 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
555 1 2 1 1 40 PRO QG . 40 PRO QG 1 1
556 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
556 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
557 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
557 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
558 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
558 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
559 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
559 1 2 1 1 74 TYR CZ . 74 TYR CZ 1 1
560 1 1 1 1 35 PHE CZ . 35 PHE CZ 1 1
560 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
561 1 1 1 1 35 PHE CZ . 35 PHE CZ 1 1
561 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
562 1 1 1 1 35 PHE CZ . 35 PHE CZ 1 1
562 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
563 1 1 1 1 35 PHE CZ . 35 PHE CZ 1 1
563 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
564 1 1 1 1 35 PHE CZ . 35 PHE CZ 1 1
564 1 2 1 1 40 PRO QG . 40 PRO QG 1 1
565 1 1 1 1 35 PHE CZ . 35 PHE CZ 1 1
565 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
566 1 1 1 1 35 PHE CZ . 35 PHE CZ 1 1
566 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
567 1 1 1 1 35 PHE H . 35 PHE HN 1 1
567 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 1
568 1 1 1 1 35 PHE H . 35 PHE HN 1 1
568 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
569 1 1 1 1 35 PHE H . 35 PHE HN 1 1
569 1 2 1 1 36 LEU H . 36 LEU HN 1 1
570 1 1 1 1 35 PHE H . 35 PHE HN 1 1
570 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
571 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
571 1 2 1 1 36 LEU H . 36 LEU HN 1 1
572 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
572 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
573 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
573 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
574 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
574 1 2 1 1 39 HIS H . 39 HIS HN 1 1
575 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
575 1 2 1 1 36 LEU H . 36 LEU HN 1 1
576 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
576 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
577 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
577 1 2 1 1 74 TYR CZ . 74 TYR CZ 1 1
578 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
578 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
579 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
579 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
580 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
580 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
581 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
581 1 2 1 1 40 PRO QG . 40 PRO QG 1 1
582 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
582 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
583 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
583 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
584 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
584 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
585 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
585 1 2 1 1 74 TYR CZ . 74 TYR CZ 1 1
586 1 1 1 1 36 LEU H . 36 LEU HN 1 1
586 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
587 1 1 1 1 36 LEU H . 36 LEU HN 1 1
587 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
588 1 1 1 1 36 LEU H . 36 LEU HN 1 1
588 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
589 1 1 1 1 36 LEU H . 36 LEU HN 1 1
589 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
590 1 1 1 1 36 LEU H . 36 LEU HN 1 1
590 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
591 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
591 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
592 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
592 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
593 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
593 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
594 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
594 1 2 1 1 37 GLU HA . 37 GLU- HA 1 1
595 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
595 1 2 1 1 39 HIS H . 39 HIS HN 1 1
596 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
596 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
597 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
597 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
598 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
598 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1
599 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
599 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
600 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
600 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
601 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
601 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
602 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
602 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
603 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
603 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
604 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
604 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
605 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
605 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1
606 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
606 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
607 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
607 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
608 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
608 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
609 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
609 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
610 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
610 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
611 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
611 1 2 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
612 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
612 1 2 1 1 37 GLU HB3 . 37 GLU- HB3 1 1
613 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
613 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
614 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
614 1 2 1 1 39 HIS H . 39 HIS HN 1 1
615 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
615 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1
616 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
616 1 2 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
617 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
617 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
618 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
618 1 2 1 1 38 GLU HA . 38 GLU- HA 1 1
619 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
619 1 2 1 1 39 HIS H . 39 HIS HN 1 1
620 1 1 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
620 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
621 1 1 1 1 37 GLU HB3 . 37 GLU- HB3 1 1
621 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
622 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
622 1 2 1 1 39 HIS H . 39 HIS HN 1 1
623 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
623 1 2 1 1 39 HIS H . 39 HIS HN 1 1
624 1 1 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
624 1 2 1 1 39 HIS H . 39 HIS HN 1 1
625 1 1 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
625 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
626 1 1 1 1 39 HIS H . 39 HIS HN 1 1
626 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
627 1 1 1 1 39 HIS H . 39 HIS HN 1 1
627 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
628 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
628 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
629 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
629 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
630 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
630 1 2 1 1 42 GLY H . 42 GLY HN 1 1
631 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
631 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
632 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
632 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
633 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
633 1 2 1 1 41 GLY H . 41 GLY HN 1 1
634 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
634 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
635 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
635 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
636 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
636 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
637 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
637 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
638 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
638 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
639 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
639 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
640 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
640 1 2 1 1 41 GLY H . 41 GLY HN 1 1
641 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
641 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
642 1 1 1 1 40 PRO QB . 40 PRO QB 1 1
642 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
643 1 1 1 1 40 PRO QG . 40 PRO QG 1 1
643 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
644 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
644 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
645 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
645 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
646 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
646 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
647 1 1 1 1 42 GLY H . 42 GLY HN 1 1
647 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
648 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
648 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
649 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
649 1 2 1 1 44 GLU QB . 44 GLU- QB 1 1
650 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
650 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
651 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
651 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
652 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
652 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
653 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
653 1 2 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
654 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
654 1 2 1 1 45 VAL H . 45 VAL HN 1 1
655 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
655 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
656 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
656 1 2 1 1 44 GLU HA . 44 GLU- HA 1 1
657 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
657 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
658 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
658 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
659 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
659 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
660 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
660 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
661 1 1 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
661 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
662 1 1 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
662 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
663 1 1 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
663 1 2 1 1 47 ARG HA . 47 ARG+ HA 1 1
664 1 1 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
664 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
665 1 1 1 1 43 GLU QG . 43 GLU- QG 1 1
665 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
666 1 1 1 1 43 GLU QG . 43 GLU- QG 1 1
666 1 2 1 1 44 GLU HA . 44 GLU- HA 1 1
667 1 1 1 1 43 GLU QG . 43 GLU- QG 1 1
667 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
668 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
668 1 2 1 1 45 VAL H . 45 VAL HN 1 1
669 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
669 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
670 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
670 1 2 1 1 46 LEU H . 46 LEU HN 1 1
671 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
671 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
672 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
672 1 2 1 1 45 VAL H . 45 VAL HN 1 1
673 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
673 1 2 1 1 46 LEU H . 46 LEU HN 1 1
674 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
674 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
675 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
675 1 2 1 1 47 ARG QB . 47 ARG+ QB 1 1
676 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
676 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
677 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
677 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
678 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
678 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
679 1 1 1 1 44 GLU QB . 44 GLU- QB 1 1
679 1 2 1 1 45 VAL H . 45 VAL HN 1 1
680 1 1 1 1 44 GLU QB . 44 GLU- QB 1 1
680 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
681 1 1 1 1 44 GLU QB . 44 GLU- QB 1 1
681 1 2 1 1 47 ARG QB . 47 ARG+ QB 1 1
682 1 1 1 1 44 GLU QG . 44 GLU- QG 1 1
682 1 2 1 1 45 VAL H . 45 VAL HN 1 1
683 1 1 1 1 45 VAL H . 45 VAL HN 1 1
683 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
684 1 1 1 1 45 VAL H . 45 VAL HN 1 1
684 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
685 1 1 1 1 45 VAL H . 45 VAL HN 1 1
685 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
686 1 1 1 1 45 VAL H . 45 VAL HN 1 1
686 1 2 1 1 46 LEU H . 46 LEU HN 1 1
687 1 1 1 1 45 VAL H . 45 VAL HN 1 1
687 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
688 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
688 1 2 1 1 46 LEU H . 46 LEU HN 1 1
689 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
689 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
690 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
690 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
691 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
691 1 2 1 1 46 LEU H . 46 LEU HN 1 1
692 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
692 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
693 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
693 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
694 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
694 1 2 1 1 46 LEU H . 46 LEU HN 1 1
695 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
695 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
696 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
696 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
697 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
697 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
698 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
698 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
699 1 1 1 1 46 LEU H . 46 LEU HN 1 1
699 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
700 1 1 1 1 46 LEU H . 46 LEU HN 1 1
700 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
701 1 1 1 1 46 LEU H . 46 LEU HN 1 1
701 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
702 1 1 1 1 46 LEU H . 46 LEU HN 1 1
702 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
703 1 1 1 1 46 LEU H . 46 LEU HN 1 1
703 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
704 1 1 1 1 46 LEU H . 46 LEU HN 1 1
704 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
705 1 1 1 1 46 LEU H . 46 LEU HN 1 1
705 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
706 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
706 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
707 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
707 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
708 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
708 1 2 1 1 47 ARG HA . 47 ARG+ HA 1 1
709 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
709 1 2 1 1 49 GLN H . 49 GLN HN 1 1
710 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
710 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
711 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
711 1 2 1 1 50 ALA H . 50 ALA HN 1 1
712 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
712 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
713 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
713 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
714 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
714 1 2 1 1 47 ARG QB . 47 ARG+ QB 1 1
715 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1
715 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
716 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1
716 1 2 1 1 49 GLN H . 49 GLN HN 1 1
717 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
717 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
718 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
718 1 2 1 1 49 GLN H . 49 GLN HN 1 1
719 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
719 1 2 1 1 50 ALA H . 50 ALA HN 1 1
720 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
720 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
721 1 1 1 1 47 ARG QB . 47 ARG+ QB 1 1
721 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
722 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
722 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
723 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
723 1 2 1 1 49 GLN H . 49 GLN HN 1 1
724 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
724 1 2 1 1 50 ALA H . 50 ALA HN 1 1
725 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
725 1 2 1 1 49 GLN H . 49 GLN HN 1 1
726 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
726 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
727 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
727 1 2 1 1 50 ALA H . 50 ALA HN 1 1
728 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
728 1 2 1 1 49 GLN H . 49 GLN HN 1 1
729 1 1 1 1 49 GLN H . 49 GLN HN 1 1
729 1 2 1 1 50 ALA H . 50 ALA HN 1 1
730 1 1 1 1 49 GLN H . 49 GLN HN 1 1
730 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
731 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
731 1 2 1 1 50 ALA H . 50 ALA HN 1 1
732 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
732 1 2 1 1 52 GLY H . 52 GLY HN 1 1
733 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
733 1 2 1 1 50 ALA H . 50 ALA HN 1 1
734 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
734 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
735 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
735 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
736 1 1 1 1 50 ALA H . 50 ALA HN 1 1
736 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
737 1 1 1 1 50 ALA H . 50 ALA HN 1 1
737 1 2 1 1 51 GLY H . 51 GLY HN 1 1
738 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
738 1 2 1 1 51 GLY H . 51 GLY HN 1 1
739 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
739 1 2 1 1 52 GLY H . 52 GLY HN 1 1
740 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
740 1 2 1 1 51 GLY H . 51 GLY HN 1 1
741 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
741 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
742 1 1 1 1 51 GLY H . 51 GLY HN 1 1
742 1 2 1 1 52 GLY H . 52 GLY HN 1 1
743 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
743 1 2 1 1 52 GLY H . 52 GLY HN 1 1
744 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
744 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
745 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
745 1 2 1 1 52 GLY H . 52 GLY HN 1 1
746 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
746 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
747 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
747 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
748 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
748 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
749 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
749 1 2 1 1 53 ASP HB2 . 53 ASP- HB2 1 1
750 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
750 1 2 1 1 53 ASP HB3 . 53 ASP- HB3 1 1
751 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
751 1 2 1 1 54 ALA H . 54 ALA HN 1 1
752 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
752 1 2 1 1 55 THR H . 55 THR HN 1 1
753 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
753 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
754 1 1 1 1 53 ASP HB3 . 53 ASP- HB3 1 1
754 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1
755 1 1 1 1 54 ALA H . 54 ALA HN 1 1
755 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
756 1 1 1 1 54 ALA H . 54 ALA HN 1 1
756 1 2 1 1 55 THR H . 55 THR HN 1 1
757 1 1 1 1 54 ALA H . 54 ALA HN 1 1
757 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
758 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
758 1 2 1 1 55 THR H . 55 THR HN 1 1
759 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
759 1 2 1 1 56 GLU QG . 56 GLU- QG 1 1
760 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
760 1 2 1 1 57 ASN H . 57 ASN HN 1 1
761 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
761 1 2 1 1 57 ASN HB3 . 57 ASN HB2 1 1
762 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
762 1 2 1 1 58 PHE H . 58 PHE HN 1 1
763 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
763 1 2 1 1 55 THR H . 55 THR HN 1 1
764 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
764 1 2 1 1 56 GLU QG . 56 GLU- QG 1 1
765 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
765 1 2 1 1 57 ASN H . 57 ASN HN 1 1
766 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
766 1 2 1 1 58 PHE H . 58 PHE HN 1 1
767 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
767 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
768 1 1 1 1 55 THR H . 55 THR HN 1 1
768 1 2 1 1 55 THR HB . 55 THR HB 1 1
769 1 1 1 1 55 THR H . 55 THR HN 1 1
769 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
770 1 1 1 1 55 THR H . 55 THR HN 1 1
770 1 2 1 1 56 GLU HB2 . 56 GLU- HB2 1 1
771 1 1 1 1 55 THR H . 55 THR HN 1 1
771 1 2 1 1 56 GLU QG . 56 GLU- QG 1 1
772 1 1 1 1 55 THR H . 55 THR HN 1 1
772 1 2 1 1 58 PHE H . 58 PHE HN 1 1
773 1 1 1 1 55 THR HA . 55 THR HA 1 1
773 1 2 1 1 55 THR MG . 55 THR QG2 1 1
774 1 1 1 1 55 THR HA . 55 THR HA 1 1
774 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
775 1 1 1 1 55 THR HA . 55 THR HA 1 1
775 1 2 1 1 58 PHE H . 58 PHE HN 1 1
776 1 1 1 1 55 THR HA . 55 THR HA 1 1
776 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
777 1 1 1 1 55 THR HA . 55 THR HA 1 1
777 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
778 1 1 1 1 55 THR HA . 55 THR HA 1 1
778 1 2 1 1 59 GLU QB . 59 GLU- QB 1 1
779 1 1 1 1 55 THR HA . 55 THR HA 1 1
779 1 2 1 1 59 GLU QG . 59 GLU- QG 1 1
780 1 1 1 1 55 THR HA . 55 THR HA 1 1
780 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1
781 1 1 1 1 55 THR HB . 55 THR HB 1 1
781 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
782 1 1 1 1 55 THR HB . 55 THR HB 1 1
782 1 2 1 1 56 GLU HB3 . 56 GLU- HB3 1 1
783 1 1 1 1 55 THR HB . 55 THR HB 1 1
783 1 2 1 1 58 PHE H . 58 PHE HN 1 1
784 1 1 1 1 55 THR MG . 55 THR QG2 1 1
784 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
785 1 1 1 1 55 THR MG . 55 THR QG2 1 1
785 1 2 1 1 56 GLU HA . 56 GLU- HA 1 1
786 1 1 1 1 55 THR MG . 55 THR QG2 1 1
786 1 2 1 1 57 ASN H . 57 ASN HN 1 1
787 1 1 1 1 55 THR MG . 55 THR QG2 1 1
787 1 2 1 1 58 PHE H . 58 PHE HN 1 1
788 1 1 1 1 55 THR MG . 55 THR QG2 1 1
788 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
789 1 1 1 1 55 THR MG . 55 THR QG2 1 1
789 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
790 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
790 1 2 1 1 56 GLU HB2 . 56 GLU- HB2 1 1
791 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
791 1 2 1 1 56 GLU HB3 . 56 GLU- HB3 1 1
792 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
792 1 2 1 1 57 ASN H . 57 ASN HN 1 1
793 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
793 1 2 1 1 58 PHE H . 58 PHE HN 1 1
794 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
794 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
795 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
795 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
796 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
796 1 2 1 1 56 GLU HB2 . 56 GLU- HB2 1 1
797 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
797 1 2 1 1 57 ASN H . 57 ASN HN 1 1
798 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
798 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
799 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
799 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
800 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
800 1 2 1 1 59 GLU QB . 59 GLU- QB 1 1
801 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
801 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
802 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
802 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
803 1 1 1 1 56 GLU HB2 . 56 GLU- HB2 1 1
803 1 2 1 1 57 ASN H . 57 ASN HN 1 1
804 1 1 1 1 56 GLU HB2 . 56 GLU- HB2 1 1
804 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
805 1 1 1 1 56 GLU HB2 . 56 GLU- HB2 1 1
805 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
806 1 1 1 1 56 GLU HB2 . 56 GLU- HB2 1 1
806 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
807 1 1 1 1 56 GLU QG . 56 GLU- QG 1 1
807 1 2 1 1 59 GLU QB . 59 GLU- QB 1 1
808 1 1 1 1 57 ASN H . 57 ASN HN 1 1
808 1 2 1 1 57 ASN HB3 . 57 ASN HB2 1 1
809 1 1 1 1 57 ASN H . 57 ASN HN 1 1
809 1 2 1 1 58 PHE H . 58 PHE HN 1 1
810 1 1 1 1 57 ASN H . 57 ASN HN 1 1
810 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
811 1 1 1 1 57 ASN H . 57 ASN HN 1 1
811 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
812 1 1 1 1 57 ASN H . 57 ASN HN 1 1
812 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
813 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
813 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
814 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
814 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
815 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
815 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
816 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
816 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
817 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
817 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
818 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
818 1 2 1 1 61 VAL H . 61 VAL HN 1 1
819 1 1 1 1 57 ASN HB3 . 57 ASN HB2 1 1
819 1 2 1 1 58 PHE H . 58 PHE HN 1 1
820 1 1 1 1 57 ASN HB3 . 57 ASN HB2 1 1
820 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
821 1 1 1 1 58 PHE H . 58 PHE HN 1 1
821 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
822 1 1 1 1 58 PHE H . 58 PHE HN 1 1
822 1 2 1 1 59 GLU QG . 59 GLU- QG 1 1
823 1 1 1 1 58 PHE H . 58 PHE HN 1 1
823 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
824 1 1 1 1 58 PHE H . 58 PHE HN 1 1
824 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
825 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
825 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
826 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
826 1 2 1 1 61 VAL H . 61 VAL HN 1 1
827 1 1 1 1 58 PHE QB . 58 PHE QB 1 1
827 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
828 1 1 1 1 58 PHE QB . 58 PHE QB 1 1
828 1 2 1 1 59 GLU QB . 59 GLU- QB 1 1
829 1 1 1 1 58 PHE QB . 58 PHE QB 1 1
829 1 2 1 1 59 GLU QG . 59 GLU- QG 1 1
830 1 1 1 1 58 PHE QB . 58 PHE QB 1 1
830 1 2 1 1 61 VAL H . 61 VAL HN 1 1
831 1 1 1 1 58 PHE QB . 58 PHE QB 1 1
831 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
832 1 1 1 1 58 PHE QB . 58 PHE QB 1 1
832 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
833 1 1 1 1 58 PHE QB . 58 PHE QB 1 1
833 1 2 1 1 71 SER QB . 71 SER QB 1 1
834 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
834 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
835 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
835 1 2 1 1 61 VAL H . 61 VAL HN 1 1
836 1 1 1 1 59 GLU QB . 59 GLU- QB 1 1
836 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
837 1 1 1 1 59 GLU QB . 59 GLU- QB 1 1
837 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
838 1 1 1 1 59 GLU QB . 59 GLU- QB 1 1
838 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
839 1 1 1 1 59 GLU QB . 59 GLU- QB 1 1
839 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
840 1 1 1 1 59 GLU QB . 59 GLU- QB 1 1
840 1 2 1 1 68 ARG HA . 68 ARG+ HA 1 1
841 1 1 1 1 59 GLU QG . 59 GLU- QG 1 1
841 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
842 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
842 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
843 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
843 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
844 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
844 1 2 1 1 61 VAL H . 61 VAL HN 1 1
845 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
845 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
846 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
846 1 2 1 1 62 GLY H . 62 GLY HN 1 1
847 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
847 1 2 1 1 61 VAL H . 61 VAL HN 1 1
848 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
848 1 2 1 1 62 GLY H . 62 GLY HN 1 1
849 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
849 1 2 1 1 61 VAL H . 61 VAL HN 1 1
850 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
850 1 2 1 1 62 GLY H . 62 GLY HN 1 1
851 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
851 1 2 1 1 61 VAL H . 61 VAL HN 1 1
852 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
852 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
853 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
853 1 2 1 1 62 GLY H . 62 GLY HN 1 1
854 1 1 1 1 61 VAL H . 61 VAL HN 1 1
854 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
855 1 1 1 1 61 VAL H . 61 VAL HN 1 1
855 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
856 1 1 1 1 61 VAL H . 61 VAL HN 1 1
856 1 2 1 1 62 GLY H . 62 GLY HN 1 1
857 1 1 1 1 61 VAL H . 61 VAL HN 1 1
857 1 2 1 1 63 HIS HA . 63 HEM HA 1 1
858 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
858 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
859 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
859 1 2 1 1 62 GLY H . 62 GLY HN 1 1
860 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
860 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
861 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
861 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
862 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
862 1 2 1 1 62 GLY H . 62 GLY HN 1 1
863 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
863 1 2 1 1 62 GLY H . 62 GLY HN 1 1
864 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
864 1 2 1 1 63 HIS H . 63 HEM HN 1 1
865 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
865 1 2 1 1 63 HIS HA . 63 HEM HA 1 1
866 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
866 1 2 1 1 62 GLY H . 62 GLY HN 1 1
867 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
867 1 2 1 1 63 HIS HA . 63 HEM HA 1 1
868 1 1 1 1 62 GLY H . 62 GLY HN 1 1
868 1 2 1 1 63 HIS H . 63 HEM HN 1 1
869 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
869 1 2 1 1 63 HIS H . 63 HEM HN 1 1
870 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
870 1 2 1 1 63 HIS H . 63 HEM HN 1 1
871 1 1 1 1 63 HIS HA . 63 HEM HA 1 1
871 1 2 1 1 63 HIS HD2 . 63 HEM HD2 1 1
872 1 1 1 1 63 HIS HA . 63 HEM HA 1 1
872 1 2 1 1 64 SER H . 64 SER HN 1 1
873 1 1 1 1 63 HIS HA . 63 HEM HA 1 1
873 1 2 1 1 64 SER HA . 64 SER HA 1 1
874 1 1 1 1 63 HIS HA . 63 HEM HA 1 1
874 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
875 1 1 1 1 63 HIS QB . 63 HEM QB 1 1
875 1 2 1 1 64 SER H . 64 SER HN 1 1
876 1 1 1 1 63 HIS QB . 63 HEM QB 1 1
876 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
877 1 1 1 1 63 HIS QB . 63 HEM QB 1 1
877 1 2 1 1 68 ARG HA . 68 ARG+ HA 1 1
878 1 1 1 1 63 HIS HD2 . 63 HEM HD2 1 1
878 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
879 1 1 1 1 64 SER H . 64 SER HN 1 1
879 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
880 1 1 1 1 64 SER H . 64 SER HN 1 1
880 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
881 1 1 1 1 64 SER HA . 64 SER HA 1 1
881 1 2 1 1 65 THR H . 65 THR HN 1 1
882 1 1 1 1 64 SER HA . 64 SER HA 1 1
882 1 2 1 1 65 THR HA . 65 THR HA 1 1
883 1 1 1 1 64 SER QB . 64 SER QB 1 1
883 1 2 1 1 65 THR H . 65 THR HN 1 1
884 1 1 1 1 65 THR H . 65 THR HN 1 1
884 1 2 1 1 65 THR HB . 65 THR HB 1 1
885 1 1 1 1 65 THR H . 65 THR HN 1 1
885 1 2 1 1 65 THR MG . 65 THR QG2 1 1
886 1 1 1 1 65 THR H . 65 THR HN 1 1
886 1 2 1 1 66 ASP QB . 66 ASP- QB 1 1
887 1 1 1 1 65 THR H . 65 THR HN 1 1
887 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
888 1 1 1 1 65 THR HA . 65 THR HA 1 1
888 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
889 1 1 1 1 65 THR HA . 65 THR HA 1 1
889 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
890 1 1 1 1 65 THR HA . 65 THR HA 1 1
890 1 2 1 1 68 ARG QB . 68 ARG+ QB 1 1
891 1 1 1 1 65 THR HB . 65 THR HB 1 1
891 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
892 1 1 1 1 65 THR MG . 65 THR QG2 1 1
892 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
893 1 1 1 1 65 THR MG . 65 THR QG2 1 1
893 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
894 1 1 1 1 65 THR MG . 65 THR QG2 1 1
894 1 2 1 1 68 ARG HA . 68 ARG+ HA 1 1
895 1 1 1 1 65 THR MG . 65 THR QG2 1 1
895 1 2 1 1 68 ARG QB . 68 ARG+ QB 1 1
896 1 1 1 1 65 THR MG . 65 THR QG2 1 1
896 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
897 1 1 1 1 65 THR MG . 65 THR QG2 1 1
897 1 2 1 1 69 GLU QB . 69 GLU- QB 1 1
898 1 1 1 1 65 THR MG . 65 THR QG2 1 1
898 1 2 1 1 69 GLU QG . 69 GLU- QG 1 1
899 1 1 1 1 66 ASP H . 66 ASP- HN 1 1
899 1 2 1 1 67 ALA H . 67 ALA HN 1 1
900 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
900 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
901 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
901 1 2 1 1 69 GLU HA . 69 GLU- HA 1 1
902 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
902 1 2 1 1 69 GLU QB . 69 GLU- QB 1 1
903 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
903 1 2 1 1 69 GLU QG . 69 GLU- QG 1 1
904 1 1 1 1 66 ASP QB . 66 ASP- QB 1 1
904 1 2 1 1 67 ALA H . 67 ALA HN 1 1
905 1 1 1 1 67 ALA H . 67 ALA HN 1 1
905 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
906 1 1 1 1 67 ALA H . 67 ALA HN 1 1
906 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
907 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
907 1 2 1 1 70 LEU H . 70 LEU HN 1 1
908 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
908 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
909 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
909 1 2 1 1 71 SER H . 71 SER HN 1 1
910 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
910 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
911 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
911 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
912 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
912 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
913 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
913 1 2 1 1 70 LEU H . 70 LEU HN 1 1
914 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
914 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
915 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
915 1 2 1 1 69 GLU HA . 69 GLU- HA 1 1
916 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
916 1 2 1 1 69 GLU QG . 69 GLU- QG 1 1
917 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
917 1 2 1 1 70 LEU H . 70 LEU HN 1 1
918 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
918 1 2 1 1 71 SER H . 71 SER HN 1 1
919 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
919 1 2 1 1 71 SER HA . 71 SER HA 1 1
920 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
920 1 2 1 1 71 SER QB . 71 SER QB 1 1
921 1 1 1 1 68 ARG QB . 68 ARG+ QB 1 1
921 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
922 1 1 1 1 68 ARG QB . 68 ARG+ QB 1 1
922 1 2 1 1 69 GLU QG . 69 GLU- QG 1 1
923 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
923 1 2 1 1 70 LEU H . 70 LEU HN 1 1
924 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
924 1 2 1 1 70 LEU H . 70 LEU HN 1 1
925 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
925 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
926 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
926 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
927 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
927 1 2 1 1 72 LYS QD . 72 LYS+ QD 1 1
928 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
928 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
929 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
929 1 2 1 1 73 THR H . 73 THR HN 1 1
930 1 1 1 1 69 GLU QB . 69 GLU- QB 1 1
930 1 2 1 1 70 LEU H . 70 LEU HN 1 1
931 1 1 1 1 69 GLU QG . 69 GLU- QG 1 1
931 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
932 1 1 1 1 70 LEU H . 70 LEU HN 1 1
932 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
933 1 1 1 1 70 LEU H . 70 LEU HN 1 1
933 1 2 1 1 71 SER H . 71 SER HN 1 1
934 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
934 1 2 1 1 71 SER H . 71 SER HN 1 1
935 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
935 1 2 1 1 71 SER QB . 71 SER QB 1 1
936 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
936 1 2 1 1 71 SER H . 71 SER HN 1 1
937 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
937 1 2 1 1 71 SER H . 71 SER HN 1 1
938 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
938 1 2 1 1 73 THR HB . 73 THR HB 1 1
939 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
939 1 2 1 1 74 TYR CG . 74 TYR CG 1 1
940 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
940 1 2 1 1 71 SER H . 71 SER HN 1 1
941 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
941 1 2 1 1 74 TYR CZ . 74 TYR CZ 1 1
942 1 1 1 1 71 SER H . 71 SER HN 1 1
942 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
943 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
943 1 2 1 1 72 LYS QD . 72 LYS+ QD 1 1
944 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
944 1 2 1 1 73 THR H . 73 THR HN 1 1
945 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
945 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1
946 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
946 1 2 1 1 73 THR H . 73 THR HN 1 1
947 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
947 1 2 1 1 73 THR MG . 73 THR QG2 1 1
948 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
948 1 2 1 1 75 ILE H . 75 ILE HN 1 1
949 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
949 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
950 1 1 1 1 72 LYS QB . 72 LYS+ QB 1 1
950 1 2 1 1 73 THR H . 73 THR HN 1 1
951 1 1 1 1 72 LYS QB . 72 LYS+ QB 1 1
951 1 2 1 1 74 TYR CG . 74 TYR CG 1 1
952 1 1 1 1 72 LYS QB . 72 LYS+ QB 1 1
952 1 2 1 1 74 TYR CZ . 74 TYR CZ 1 1
953 1 1 1 1 72 LYS QD . 72 LYS+ QD 1 1
953 1 2 1 1 73 THR HB . 73 THR HB 1 1
954 1 1 1 1 72 LYS QE . 72 LYS+ QE 1 1
954 1 2 1 1 73 THR H . 73 THR HN 1 1
955 1 1 1 1 72 LYS QE . 72 LYS+ QE 1 1
955 1 2 1 1 73 THR HB . 73 THR HB 1 1
956 1 1 1 1 72 LYS QE . 72 LYS+ QE 1 1
956 1 2 1 1 74 TYR CZ . 74 TYR CZ 1 1
957 1 1 1 1 73 THR H . 73 THR HN 1 1
957 1 2 1 1 73 THR HB . 73 THR HB 1 1
958 1 1 1 1 73 THR H . 73 THR HN 1 1
958 1 2 1 1 73 THR MG . 73 THR QG2 1 1
959 1 1 1 1 73 THR H . 73 THR HN 1 1
959 1 2 1 1 74 TYR H . 74 TYR HN 1 1
960 1 1 1 1 73 THR HA . 73 THR HA 1 1
960 1 2 1 1 74 TYR H . 74 TYR HN 1 1
961 1 1 1 1 73 THR HB . 73 THR HB 1 1
961 1 2 1 1 74 TYR CG . 74 TYR CG 1 1
962 1 1 1 1 73 THR HB . 73 THR HB 1 1
962 1 2 1 1 74 TYR CZ . 74 TYR CZ 1 1
963 1 1 1 1 73 THR HB . 73 THR HB 1 1
963 1 2 1 1 74 TYR H . 74 TYR HN 1 1
964 1 1 1 1 73 THR HB . 73 THR HB 1 1
964 1 2 1 1 74 TYR QB . 74 TYR QB 1 1
965 1 1 1 1 73 THR MG . 73 THR QG2 1 1
965 1 2 1 1 74 TYR CG . 74 TYR CG 1 1
966 1 1 1 1 73 THR MG . 73 THR QG2 1 1
966 1 2 1 1 74 TYR CZ . 74 TYR CZ 1 1
967 1 1 1 1 73 THR MG . 73 THR QG2 1 1
967 1 2 1 1 74 TYR H . 74 TYR HN 1 1
968 1 1 1 1 73 THR MG . 73 THR QG2 1 1
968 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
969 1 1 1 1 74 TYR CZ . 74 TYR CZ 1 1
969 1 2 1 1 74 TYR H . 74 TYR HN 1 1
970 1 1 1 1 74 TYR H . 74 TYR HN 1 1
970 1 2 1 1 75 ILE H . 75 ILE HN 1 1
971 1 1 1 1 75 ILE H . 75 ILE HN 1 1
971 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
972 1 1 1 1 75 ILE H . 75 ILE HN 1 1
972 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
973 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
973 1 2 1 1 76 ILE H . 76 ILE HN 1 1
974 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
974 1 2 1 1 76 ILE HG12 . 76 ILE HG13 1 1
975 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
975 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
976 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
976 1 2 1 1 77 GLY H . 77 GLY HN 1 1
977 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
977 1 2 1 1 77 GLY H . 77 GLY HN 1 1
978 1 1 1 1 75 ILE QG . 75 ILE QG1 1 1
978 1 2 1 1 76 ILE H . 76 ILE HN 1 1
979 1 1 1 1 75 ILE QG . 75 ILE QG1 1 1
979 1 2 1 1 77 GLY H . 77 GLY HN 1 1
980 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
980 1 2 1 1 76 ILE H . 76 ILE HN 1 1
981 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
981 1 2 1 1 76 ILE HG12 . 76 ILE HG13 1 1
982 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
982 1 2 1 1 77 GLY H . 77 GLY HN 1 1
983 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
983 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
984 1 1 1 1 76 ILE H . 76 ILE HN 1 1
984 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
985 1 1 1 1 76 ILE H . 76 ILE HN 1 1
985 1 2 1 1 76 ILE HG12 . 76 ILE HG13 1 1
986 1 1 1 1 76 ILE H . 76 ILE HN 1 1
986 1 2 1 1 76 ILE HG13 . 76 ILE HG12 1 1
987 1 1 1 1 76 ILE H . 76 ILE HN 1 1
987 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
988 1 1 1 1 76 ILE H . 76 ILE HN 1 1
988 1 2 1 1 77 GLY H . 77 GLY HN 1 1
989 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
989 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
990 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
990 1 2 1 1 77 GLY H . 77 GLY HN 1 1
991 1 1 1 1 76 ILE HG12 . 76 ILE HG13 1 1
991 1 2 1 1 77 GLY H . 77 GLY HN 1 1
992 1 1 1 1 76 ILE HG13 . 76 ILE HG12 1 1
992 1 2 1 1 77 GLY H . 77 GLY HN 1 1
993 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
993 1 2 1 1 77 GLY H . 77 GLY HN 1 1
994 1 1 1 1 77 GLY H . 77 GLY HN 1 1
994 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
995 1 1 1 1 77 GLY HA2 . 77 GLY HA1 1 1
995 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
996 1 1 1 1 77 GLY HA2 . 77 GLY HA1 1 1
996 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
997 1 1 1 1 77 GLY HA2 . 77 GLY HA1 1 1
997 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
998 1 1 1 1 77 GLY HA3 . 77 GLY HA2 1 1
998 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
999 1 1 1 1 78 GLU H . 78 GLU- HN 1 1
999 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1000 1 1 1 1 78 GLU HA . 78 GLU- HA 1 1
1000 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1001 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1001 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1002 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1002 1 2 1 1 80 HIS H . 80 HIS HN 1 1
1003 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
1003 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1004 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
1004 1 2 1 1 80 HIS H . 80 HIS HN 1 1
1005 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
1005 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
1006 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
1006 1 2 1 1 83 ASP QB . 83 ASP- QB 1 1
1007 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
1007 1 2 1 1 84 ARG HA . 84 ARG+ HA 1 1
1008 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1008 1 2 1 1 84 ARG QB . 84 ARG+ QB 1 1
1009 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1009 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
1010 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
1010 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1
1011 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1011 1 2 1 1 80 HIS H . 80 HIS HN 1 1
1012 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1012 1 2 1 1 83 ASP HA . 83 ASP- HA 1 1
1013 1 1 1 1 80 HIS H . 80 HIS HN 1 1
1013 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
1014 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
1014 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
1015 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
1015 1 2 1 1 81 PRO HD2 . 81 PRO HD3 1 1
1016 1 1 1 1 80 HIS QB . 80 HIS QB 1 1
1016 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1017 1 1 1 1 80 HIS HD2 . 80 HIS HD2 1 1
1017 1 2 1 1 81 PRO HD2 . 81 PRO HD3 1 1
1018 1 1 1 1 80 HIS HE1 . 80 HIS HE1 1 1
1018 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
1019 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
1019 1 2 1 1 81 PRO HD3 . 81 PRO HD2 1 1
1020 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
1020 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1021 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
1021 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
1022 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
1022 1 2 1 1 84 ARG QB . 84 ARG+ QB 1 1
1023 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
1023 1 2 1 1 84 ARG QG . 84 ARG+ QG 1 1
1024 1 1 1 1 81 PRO QB . 81 PRO QB 1 1
1024 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1025 1 1 1 1 81 PRO QB . 81 PRO QB 1 1
1025 1 2 1 1 82 ASP QB . 82 ASP- QB 1 1
1026 1 1 1 1 81 PRO QB . 81 PRO QB 1 1
1026 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
1027 1 1 1 1 81 PRO HD2 . 81 PRO HD3 1 1
1027 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1028 1 1 1 1 81 PRO HD3 . 81 PRO HD2 1 1
1028 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1029 1 1 1 1 81 PRO QG . 81 PRO QG 1 1
1029 1 2 1 1 82 ASP QB . 82 ASP- QB 1 1
1030 1 1 1 1 82 ASP H . 82 ASP- HN 1 1
1030 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
1031 1 1 1 1 82 ASP H . 82 ASP- HN 1 1
1031 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
1032 1 1 1 1 82 ASP H . 82 ASP- HN 1 1
1032 1 2 1 1 84 ARG QD . 84 ARG+ QD 1 1
1033 1 1 1 1 82 ASP H . 82 ASP- HN 1 1
1033 1 2 1 1 86 LYS QG . 86 LYS+ QG 1 1
1034 1 1 1 1 82 ASP HA . 82 ASP- HA 1 1
1034 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
1035 1 1 1 1 82 ASP HA . 82 ASP- HA 1 1
1035 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
1036 1 1 1 1 82 ASP HA . 82 ASP- HA 1 1
1036 1 2 1 1 85 SER QB . 85 SER QB 1 1
1037 1 1 1 1 82 ASP QB . 82 ASP- QB 1 1
1037 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
1038 1 1 1 1 82 ASP QB . 82 ASP- QB 1 1
1038 1 2 1 1 84 ARG QB . 84 ARG+ QB 1 1
1039 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
1039 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
1040 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
1040 1 2 1 1 84 ARG HA . 84 ARG+ HA 1 1
1041 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
1041 1 2 1 1 85 SER H . 85 SER HN 1 1
1042 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
1042 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
1043 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
1043 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1044 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
1044 1 2 1 1 86 LYS HA . 86 LYS+ HA 1 1
1045 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
1045 1 2 1 1 86 LYS QB . 86 LYS+ HB3 1 1
1046 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
1046 1 2 1 1 86 LYS QE . 86 LYS+ QE 1 1
1047 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
1047 1 2 1 1 86 LYS QG . 86 LYS+ QG 1 1
1048 1 1 1 1 83 ASP QB . 83 ASP- QB 1 1
1048 1 2 1 1 86 LYS QB . 86 LYS+ HB3 1 1
1049 1 1 1 1 83 ASP QB . 83 ASP- QB 1 1
1049 1 2 1 1 86 LYS QE . 86 LYS+ QE 1 1
1050 1 1 1 1 83 ASP QB . 83 ASP- QB 1 1
1050 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1051 1 1 1 1 84 ARG H . 84 ARG+ HN 1 1
1051 1 2 1 1 84 ARG QB . 84 ARG+ QB 1 1
1052 1 1 1 1 84 ARG H . 84 ARG+ HN 1 1
1052 1 2 1 1 86 LYS QG . 86 LYS+ QG 1 1
1053 1 1 1 1 84 ARG HA . 84 ARG+ HA 1 1
1053 1 2 1 1 85 SER H . 85 SER HN 1 1
1054 1 1 1 1 84 ARG HA . 84 ARG+ HA 1 1
1054 1 2 1 1 85 SER HA . 85 SER HA 1 1
1055 1 1 1 1 84 ARG HA . 84 ARG+ HA 1 1
1055 1 2 1 1 87 ILE H . 87 ILE HN 1 1
1056 1 1 1 1 85 SER QB . 85 SER QB 1 1
1056 1 2 1 1 86 LYS HA . 86 LYS+ HA 1 1
1057 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1057 1 2 1 1 86 LYS QB . 86 LYS+ HB2 1 1
1058 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1058 1 2 1 1 87 ILE H . 87 ILE HN 1 1
1059 1 1 1 1 86 LYS HA . 86 LYS+ HA 1 1
1059 1 2 1 1 87 ILE H . 87 ILE HN 1 1
1060 1 1 1 1 86 LYS QB . 86 LYS+ HB3 1 1
1060 1 2 1 1 87 ILE H . 87 ILE HN 1 1
1061 1 1 1 1 86 LYS QB . 86 LYS+ HB3 1 1
1061 1 2 1 1 87 ILE HA . 87 ILE HA 1 1
1062 1 1 1 1 87 ILE H . 87 ILE HN 1 1
1062 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
1063 1 1 1 1 87 ILE H . 87 ILE HN 1 1
1063 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1064 1 1 1 1 87 ILE H . 87 ILE HN 1 1
1064 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1065 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
1065 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1066 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
1066 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1067 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
1067 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1068 1 1 1 1 87 ILE QG . 87 ILE QG1 1 1
1068 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1069 1 1 1 1 88 ALA H . 88 ALA HN 1 1
1069 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 1
2 1 . . . . . . . 8.0 1 1
3 1 . . . . . . . 4.3 1 1
4 1 . . . . . . . 5.3 1 1
5 1 . . . . . . . 8.0 1 1
6 1 . . . . . . . 3.1 1 1
7 1 . . . . . . . 4.9 1 1
8 1 . . . . . . . 8.0 1 1
9 1 . . . . . . . 4.5 1 1
10 1 . . . . . . . 4.9 1 1
11 1 . . . . . . . 9.0 1 1
12 1 . . . . . . . 7.0 1 1
13 1 . . . . . . . 9.0 1 1
14 1 . . . . . . . 8.0 1 1
15 1 . . . . . . . 8.0 1 1
16 1 . . . . . . . 8.3 1 1
17 1 . . . . . . . 9.0 1 1
18 1 . . . . . . . 8.0 1 1
19 1 . . . . . . . 8.0 1 1
20 1 . . . . . . . 9.0 1 1
21 1 . . . . . . . 8.0 1 1
22 1 . . . . . . . 8.0 1 1
23 1 . . . . . . . 9.0 1 1
24 1 . . . . . . . 9.0 1 1
25 1 . . . . . . . 8.0 1 1
26 1 . . . . . . . 9.0 1 1
27 1 . . . . . . . 8.0 1 1
28 1 . . . . . . . 5.2 1 1
29 1 . . . . . . . 3.0 1 1
30 1 . . . . . . . 3.8 1 1
31 1 . . . . . . . 5.3 1 1
32 1 . . . . . . . 7.0 1 1
33 1 . . . . . . . 4.1 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 7.0 1 1
37 1 . . . . . . . 4.8 1 1
38 1 . . . . . . . 6.0 1 1
39 1 . . . . . . . 6.0 1 1
40 1 . . . . . . . 6.5 1 1
41 1 . . . . . . . 5.6 1 1
42 1 . . . . . . . 6.0 1 1
43 1 . . . . . . . 6.0 1 1
44 1 . . . . . . . 8.0 1 1
45 1 . . . . . . . 8.0 1 1
46 1 . . . . . . . 9.0 1 1
47 1 . . . . . . . 7.7 1 1
48 1 . . . . . . . 8.0 1 1
49 1 . . . . . . . 8.0 1 1
50 1 . . . . . . . 8.0 1 1
51 1 . . . . . . . 8.0 1 1
52 1 . . . . . . . 7.3 1 1
53 1 . . . . . . . 6.4 1 1
54 1 . . . . . . . 9.0 1 1
55 1 . . . . . . . 8.0 1 1
56 1 . . . . . . . 8.0 1 1
57 1 . . . . . . . 9.0 1 1
58 1 . . . . . . . 8.0 1 1
59 1 . . . . . . . 8.0 1 1
60 1 . . . . . . . 8.0 1 1
61 1 . . . . . . . 8.0 1 1
62 1 . . . . . . . 8.0 1 1
63 1 . . . . . . . 8.0 1 1
64 1 . . . . . . . 8.4 1 1
65 1 . . . . . . . 8.8 1 1
66 1 . . . . . . . 8.0 1 1
67 1 . . . . . . . 8.0 1 1
68 1 . . . . . . . 8.0 1 1
69 1 . . . . . . . 8.0 1 1
70 1 . . . . . . . 8.0 1 1
71 1 . . . . . . . 8.0 1 1
72 1 . . . . . . . 8.0 1 1
73 1 . . . . . . . 3.8 1 1
74 1 . . . . . . . 4.1 1 1
75 1 . . . . . . . 4.8 1 1
76 1 . . . . . . . 6.0 1 1
77 1 . . . . . . . 6.1 1 1
78 1 . . . . . . . 7.0 1 1
79 1 . . . . . . . 7.0 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 4.7 1 1
82 1 . . . . . . . 5.7 1 1
83 1 . . . . . . . 7.0 1 1
84 1 . . . . . . . 6.0 1 1
85 1 . . . . . . . 6.0 1 1
86 1 . . . . . . . 6.0 1 1
87 1 . . . . . . . 4.8 1 1
88 1 . . . . . . . 6.0 1 1
89 1 . . . . . . . 5.3 1 1
90 1 . . . . . . . 7.0 1 1
91 1 . . . . . . . 6.0 1 1
92 1 . . . . . . . 6.7 1 1
93 1 . . . . . . . 6.0 1 1
94 1 . . . . . . . 6.0 1 1
95 1 . . . . . . . 5.7 1 1
96 1 . . . . . . . 6.0 1 1
97 1 . . . . . . . 6.0 1 1
98 1 . . . . . . . 6.0 1 1
99 1 . . . . . . . 5.3 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 6.0 1 1
102 1 . . . . . . . 4.7 1 1
103 1 . . . . . . . 5.7 1 1
104 1 . . . . . . . 5.6 1 1
105 1 . . . . . . . 4.9 1 1
106 1 . . . . . . . 5.9 1 1
107 1 . . . . . . . 5.8 1 1
108 1 . . . . . . . 5.1 1 1
109 1 . . . . . . . 3.8 1 1
110 1 . . . . . . . 7.0 1 1
111 1 . . . . . . . 3.7 1 1
112 1 . . . . . . . 5.2 1 1
113 1 . . . . . . . 6.0 1 1
114 1 . . . . . . . 6.0 1 1
115 1 . . . . . . . 5.2 1 1
116 1 . . . . . . . 4.6 1 1
117 1 . . . . . . . 6.3 1 1
118 1 . . . . . . . 7.0 1 1
119 1 . . . . . . . 8.0 1 1
120 1 . . . . . . . 5.8 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.1 1 1
123 1 . . . . . . . 3.7 1 1
124 1 . . . . . . . 5.4 1 1
125 1 . . . . . . . 5.3 1 1
126 1 . . . . . . . 7.0 1 1
127 1 . . . . . . . 4.1 1 1
128 1 . . . . . . . 3.5 1 1
129 1 . . . . . . . 4.5 1 1
130 1 . . . . . . . 4.7 1 1
131 1 . . . . . . . 4.3 1 1
132 1 . . . . . . . 3.6 1 1
133 1 . . . . . . . 4.8 1 1
134 1 . . . . . . . 5.1 1 1
135 1 . . . . . . . 5.2 1 1
136 1 . . . . . . . 6.0 1 1
137 1 . . . . . . . 5.1 1 1
138 1 . . . . . . . 6.8 1 1
139 1 . . . . . . . 6.8 1 1
140 1 . . . . . . . 8.0 1 1
141 1 . . . . . . . 7.0 1 1
142 1 . . . . . . . 7.0 1 1
143 1 . . . . . . . 6.3 1 1
144 1 . . . . . . . 5.3 1 1
145 1 . . . . . . . 8.0 1 1
146 1 . . . . . . . 7.0 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 8.0 1 1
149 1 . . . . . . . 5.4 1 1
150 1 . . . . . . . 7.0 1 1
151 1 . . . . . . . 8.0 1 1
152 1 . . . . . . . 5.3 1 1
153 1 . . . . . . . 6.0 1 1
154 1 . . . . . . . 6.0 1 1
155 1 . . . . . . . 5.2 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 7.0 1 1
158 1 . . . . . . . 3.1 1 1
159 1 . . . . . . . 3.3 1 1
160 1 . . . . . . . 3.6 1 1
161 1 . . . . . . . 4.8 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 3.0 1 1
164 1 . . . . . . . 4.2 1 1
165 1 . . . . . . . 4.6 1 1
166 1 . . . . . . . 4.1 1 1
167 1 . . . . . . . 5.3 1 1
168 1 . . . . . . . 7.0 1 1
169 1 . . . . . . . 3.8 1 1
170 1 . . . . . . . 3.5 1 1
171 1 . . . . . . . 3.3 1 1
172 1 . . . . . . . 5.1 1 1
173 1 . . . . . . . 3.5 1 1
174 1 . . . . . . . 5.3 1 1
175 1 . . . . . . . 4.1 1 1
176 1 . . . . . . . 5.3 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 4.3 1 1
179 1 . . . . . . . 5.3 1 1
180 1 . . . . . . . 7.0 1 1
181 1 . . . . . . . 7.0 1 1
182 1 . . . . . . . 6.0 1 1
183 1 . . . . . . . 6.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 6.0 1 1
186 1 . . . . . . . 4.1 1 1
187 1 . . . . . . . 6.0 1 1
188 1 . . . . . . . 6.0 1 1
189 1 . . . . . . . 7.0 1 1
190 1 . . . . . . . 7.0 1 1
191 1 . . . . . . . 8.0 1 1
192 1 . . . . . . . 7.0 1 1
193 1 . . . . . . . 7.0 1 1
194 1 . . . . . . . 3.3 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 3.6 1 1
197 1 . . . . . . . 5.6 1 1
198 1 . . . . . . . 6.0 1 1
199 1 . . . . . . . 4.0 1 1
200 1 . . . . . . . 4.2 1 1
201 1 . . . . . . . 5.1 1 1
202 1 . . . . . . . 4.8 1 1
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218 1 . . . . . . . 6.7 1 1
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220 1 . . . . . . . 4.6 1 1
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222 1 . . . . . . . 5.0 1 1
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225 1 . . . . . . . 6.3 1 1
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227 1 . . . . . . . 7.0 1 1
228 1 . . . . . . . 5.8 1 1
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230 1 . . . . . . . 3.2 1 1
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233 1 . . . . . . . 5.7 1 1
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237 1 . . . . . . . 5.2 1 1
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257 1 . . . . . . . 5.9 1 1
258 1 . . . . . . . 6.0 1 1
259 1 . . . . . . . 3.1 1 1
260 1 . . . . . . . 6.0 1 1
261 1 . . . . . . . 4.7 1 1
262 1 . . . . . . . 5.3 1 1
263 1 . . . . . . . 5.1 1 1
264 1 . . . . . . . 6.0 1 1
265 1 . . . . . . . 6.0 1 1
266 1 . . . . . . . 6.0 1 1
267 1 . . . . . . . 6.0 1 1
268 1 . . . . . . . 6.0 1 1
269 1 . . . . . . . 5.1 1 1
270 1 . . . . . . . 5.3 1 1
271 1 . . . . . . . 6.0 1 1
272 1 . . . . . . . 5.3 1 1
273 1 . . . . . . . 5.3 1 1
274 1 . . . . . . . 6.0 1 1
275 1 . . . . . . . 3.3 1 1
276 1 . . . . . . . 6.0 1 1
277 1 . . . . . . . 4.8 1 1
278 1 . . . . . . . 4.1 1 1
279 1 . . . . . . . 4.6 1 1
280 1 . . . . . . . 3.5 1 1
281 1 . . . . . . . 4.8 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 7.7 1 1
284 1 . . . . . . . 6.9 1 1
285 1 . . . . . . . 5.6 1 1
286 1 . . . . . . . 3.1 1 1
287 1 . . . . . . . 4.0 1 1
288 1 . . . . . . . 5.6 1 1
289 1 . . . . . . . 6.0 1 1
290 1 . . . . . . . 7.0 1 1
291 1 . . . . . . . 4.3 1 1
292 1 . . . . . . . 4.5 1 1
293 1 . . . . . . . 5.4 1 1
294 1 . . . . . . . 5.6 1 1
295 1 . . . . . . . 8.0 1 1
296 1 . . . . . . . 7.0 1 1
297 1 . . . . . . . 5.8 1 1
298 1 . . . . . . . 5.9 1 1
299 1 . . . . . . . 3.6 1 1
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301 1 . . . . . . . 5.4 1 1
302 1 . . . . . . . 7.0 1 1
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304 1 . . . . . . . 4.2 1 1
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306 1 . . . . . . . 3.6 1 1
307 1 . . . . . . . 5.5 1 1
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309 1 . . . . . . . 3.6 1 1
310 1 . . . . . . . 4.6 1 1
311 1 . . . . . . . 4.6 1 1
312 1 . . . . . . . 4.0 1 1
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314 1 . . . . . . . 4.2 1 1
315 1 . . . . . . . 4.7 1 1
316 1 . . . . . . . 6.8 1 1
317 1 . . . . . . . 4.2 1 1
318 1 . . . . . . . 5.4 1 1
319 1 . . . . . . . 6.1 1 1
320 1 . . . . . . . 5.1 1 1
321 1 . . . . . . . 6.0 1 1
322 1 . . . . . . . 6.0 1 1
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325 1 . . . . . . . 7.0 1 1
326 1 . . . . . . . 5.8 1 1
327 1 . . . . . . . 5.2 1 1
328 1 . . . . . . . 6.6 1 1
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330 1 . . . . . . . 4.4 1 1
331 1 . . . . . . . 5.0 1 1
332 1 . . . . . . . 4.7 1 1
333 1 . . . . . . . 6.7 1 1
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335 1 . . . . . . . 3.3 1 1
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340 1 . . . . . . . 4.8 1 1
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344 1 . . . . . . . 6.0 1 1
345 1 . . . . . . . 5.3 1 1
346 1 . . . . . . . 4.1 1 1
347 1 . . . . . . . 7.0 1 1
348 1 . . . . . . . 5.1 1 1
349 1 . . . . . . . 6.6 1 1
350 1 . . . . . . . 5.2 1 1
351 1 . . . . . . . 6.9 1 1
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358 1 . . . . . . . 6.2 1 1
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362 1 . . . . . . . 4.3 1 1
363 1 . . . . . . . 3.9 1 1
364 1 . . . . . . . 4.3 1 1
365 1 . . . . . . . 3.8 1 1
366 1 . . . . . . . 7.0 1 1
367 1 . . . . . . . 6.0 1 1
368 1 . . . . . . . 5.3 1 1
369 1 . . . . . . . 7.0 1 1
370 1 . . . . . . . 6.9 1 1
371 1 . . . . . . . 9.0 1 1
372 1 . . . . . . . 5.4 1 1
373 1 . . . . . . . 5.7 1 1
374 1 . . . . . . . 5.7 1 1
375 1 . . . . . . . 7.1 1 1
376 1 . . . . . . . 8.0 1 1
377 1 . . . . . . . 8.0 1 1
378 1 . . . . . . . 4.4 1 1
379 1 . . . . . . . 6.1 1 1
380 1 . . . . . . . 7.0 1 1
381 1 . . . . . . . 5.7 1 1
382 1 . . . . . . . 6.6 1 1
383 1 . . . . . . . 6.9 1 1
384 1 . . . . . . . 8.5 1 1
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387 1 . . . . . . . 7.2 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 3.9 1 1
390 1 . . . . . . . 4.4 1 1
391 1 . . . . . . . 6.1 1 1
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394 1 . . . . . . . 4.7 1 1
395 1 . . . . . . . 7.0 1 1
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397 1 . . . . . . . 5.8 1 1
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399 1 . . . . . . . 7.0 1 1
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430 1 . . . . . . . 8.0 1 1
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464 1 . . . . . . . 9.0 1 1
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466 1 . . . . . . . 8.0 1 1
467 1 . . . . . . . 6.3 1 1
468 1 . . . . . . . 9.0 1 1
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470 1 . . . . . . . 8.0 1 1
471 1 . . . . . . . 7.0 1 1
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484 1 . . . . . . . 5.7 1 1
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568 1 . . . . . . . 3.4 1 1
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706 1 . . . . . . . 3.7 1 1
707 1 . . . . . . . 5.1 1 1
708 1 . . . . . . . 4.7 1 1
709 1 . . . . . . . 5.1 1 1
710 1 . . . . . . . 6.7 1 1
711 1 . . . . . . . 6.0 1 1
712 1 . . . . . . . 7.0 1 1
713 1 . . . . . . . 4.7 1 1
714 1 . . . . . . . 8.0 1 1
715 1 . . . . . . . 3.6 1 1
716 1 . . . . . . . 5.8 1 1
717 1 . . . . . . . 5.1 1 1
718 1 . . . . . . . 6.0 1 1
719 1 . . . . . . . 4.7 1 1
720 1 . . . . . . . 3.6 1 1
721 1 . . . . . . . 5.2 1 1
722 1 . . . . . . . 3.5 1 1
723 1 . . . . . . . 3.8 1 1
724 1 . . . . . . . 5.4 1 1
725 1 . . . . . . . 4.7 1 1
726 1 . . . . . . . 4.4 1 1
727 1 . . . . . . . 5.2 1 1
728 1 . . . . . . . 4.9 1 1
729 1 . . . . . . . 3.5 1 1
730 1 . . . . . . . 4.1 1 1
731 1 . . . . . . . 4.7 1 1
732 1 . . . . . . . 5.1 1 1
733 1 . . . . . . . 6.4 1 1
734 1 . . . . . . . 7.0 1 1
735 1 . . . . . . . 5.7 1 1
736 1 . . . . . . . 3.4 1 1
737 1 . . . . . . . 5.2 1 1
738 1 . . . . . . . 3.0 1 1
739 1 . . . . . . . 5.4 1 1
740 1 . . . . . . . 3.4 1 1
741 1 . . . . . . . 6.0 1 1
742 1 . . . . . . . 3.9 1 1
743 1 . . . . . . . 5.3 1 1
744 1 . . . . . . . 4.5 1 1
745 1 . . . . . . . 5.0 1 1
746 1 . . . . . . . 4.4 1 1
747 1 . . . . . . . 5.2 1 1
748 1 . . . . . . . 4.7 1 1
749 1 . . . . . . . 3.9 1 1
750 1 . . . . . . . 3.9 1 1
751 1 . . . . . . . 3.8 1 1
752 1 . . . . . . . 5.8 1 1
753 1 . . . . . . . 5.2 1 1
754 1 . . . . . . . 7.0 1 1
755 1 . . . . . . . 3.5 1 1
756 1 . . . . . . . 3.8 1 1
757 1 . . . . . . . 6.0 1 1
758 1 . . . . . . . 4.1 1 1
759 1 . . . . . . . 7.0 1 1
760 1 . . . . . . . 5.7 1 1
761 1 . . . . . . . 6.0 1 1
762 1 . . . . . . . 5.9 1 1
763 1 . . . . . . . 4.5 1 1
764 1 . . . . . . . 7.4 1 1
765 1 . . . . . . . 6.2 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 8.0 1 1
768 1 . . . . . . . 4.1 1 1
769 1 . . . . . . . 4.4 1 1
770 1 . . . . . . . 5.6 1 1
771 1 . . . . . . . 7.0 1 1
772 1 . . . . . . . 5.9 1 1
773 1 . . . . . . . 3.7 1 1
774 1 . . . . . . . 4.5 1 1
775 1 . . . . . . . 6.0 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 6.0 1 1
778 1 . . . . . . . 7.0 1 1
779 1 . . . . . . . 7.0 1 1
780 1 . . . . . . . 7.0 1 1
781 1 . . . . . . . 3.6 1 1
782 1 . . . . . . . 6.0 1 1
783 1 . . . . . . . 6.0 1 1
784 1 . . . . . . . 5.3 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 7.0 1 1
787 1 . . . . . . . 7.0 1 1
788 1 . . . . . . . 8.0 1 1
789 1 . . . . . . . 7.0 1 1
790 1 . . . . . . . 3.0 1 1
791 1 . . . . . . . 4.2 1 1
792 1 . . . . . . . 3.6 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 6.0 1 1
795 1 . . . . . . . 6.0 1 1
796 1 . . . . . . . 3.1 1 1
797 1 . . . . . . . 5.4 1 1
798 1 . . . . . . . 4.8 1 1
799 1 . . . . . . . 6.0 1 1
800 1 . . . . . . . 7.0 1 1
801 1 . . . . . . . 5.9 1 1
802 1 . . . . . . . 4.8 1 1
803 1 . . . . . . . 3.3 1 1
804 1 . . . . . . . 4.9 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 6.0 1 1
807 1 . . . . . . . 8.0 1 1
808 1 . . . . . . . 3.6 1 1
809 1 . . . . . . . 3.4 1 1
810 1 . . . . . . . 4.9 1 1
811 1 . . . . . . . 6.0 1 1
812 1 . . . . . . . 6.0 1 1
813 1 . . . . . . . 5.9 1 1
814 1 . . . . . . . 6.0 1 1
815 1 . . . . . . . 5.4 1 1
816 1 . . . . . . . 6.0 1 1
817 1 . . . . . . . 5.1 1 1
818 1 . . . . . . . 6.0 1 1
819 1 . . . . . . . 3.4 1 1
820 1 . . . . . . . 7.0 1 1
821 1 . . . . . . . 4.0 1 1
822 1 . . . . . . . 7.0 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 7.0 1 1
825 1 . . . . . . . 6.0 1 1
826 1 . . . . . . . 6.0 1 1
827 1 . . . . . . . 5.3 1 1
828 1 . . . . . . . 8.0 1 1
829 1 . . . . . . . 7.9 1 1
830 1 . . . . . . . 7.0 1 1
831 1 . . . . . . . 8.0 1 1
832 1 . . . . . . . 8.0 1 1
833 1 . . . . . . . 8.0 1 1
834 1 . . . . . . . 4.0 1 1
835 1 . . . . . . . 6.0 1 1
836 1 . . . . . . . 5.6 1 1
837 1 . . . . . . . 7.0 1 1
838 1 . . . . . . . 7.0 1 1
839 1 . . . . . . . 7.0 1 1
840 1 . . . . . . . 7.0 1 1
841 1 . . . . . . . 7.0 1 1
842 1 . . . . . . . 3.8 1 1
843 1 . . . . . . . 3.2 1 1
844 1 . . . . . . . 3.9 1 1
845 1 . . . . . . . 7.0 1 1
846 1 . . . . . . . 6.0 1 1
847 1 . . . . . . . 4.7 1 1
848 1 . . . . . . . 5.2 1 1
849 1 . . . . . . . 4.7 1 1
850 1 . . . . . . . 5.4 1 1
851 1 . . . . . . . 4.6 1 1
852 1 . . . . . . . 7.0 1 1
853 1 . . . . . . . 5.0 1 1
854 1 . . . . . . . 3.5 1 1
855 1 . . . . . . . 3.8 1 1
856 1 . . . . . . . 3.7 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 3.7 1 1
859 1 . . . . . . . 5.3 1 1
860 1 . . . . . . . 5.1 1 1
861 1 . . . . . . . 4.8 1 1
862 1 . . . . . . . 4.3 1 1
863 1 . . . . . . . 7.0 1 1
864 1 . . . . . . . 5.4 1 1
865 1 . . . . . . . 6.7 1 1
866 1 . . . . . . . 6.5 1 1
867 1 . . . . . . . 7.0 1 1
868 1 . . . . . . . 4.1 1 1
869 1 . . . . . . . 5.0 1 1
870 1 . . . . . . . 4.4 1 1
871 1 . . . . . . . 5.0 1 1
872 1 . . . . . . . 3.2 1 1
873 1 . . . . . . . 4.8 1 1
874 1 . . . . . . . 4.3 1 1
875 1 . . . . . . . 7.0 1 1
876 1 . . . . . . . 5.7 1 1
877 1 . . . . . . . 7.0 1 1
878 1 . . . . . . . 3.6 1 1
879 1 . . . . . . . 3.8 1 1
880 1 . . . . . . . 6.0 1 1
881 1 . . . . . . . 4.2 1 1
882 1 . . . . . . . 5.0 1 1
883 1 . . . . . . . 7.0 1 1
884 1 . . . . . . . 4.3 1 1
885 1 . . . . . . . 4.3 1 1
886 1 . . . . . . . 7.0 1 1
887 1 . . . . . . . 6.0 1 1
888 1 . . . . . . . 5.2 1 1
889 1 . . . . . . . 5.0 1 1
890 1 . . . . . . . 5.4 1 1
891 1 . . . . . . . 4.4 1 1
892 1 . . . . . . . 6.1 1 1
893 1 . . . . . . . 5.4 1 1
894 1 . . . . . . . 7.0 1 1
895 1 . . . . . . . 8.0 1 1
896 1 . . . . . . . 6.3 1 1
897 1 . . . . . . . 8.0 1 1
898 1 . . . . . . . 6.4 1 1
899 1 . . . . . . . 4.1 1 1
900 1 . . . . . . . 5.8 1 1
901 1 . . . . . . . 5.4 1 1
902 1 . . . . . . . 6.7 1 1
903 1 . . . . . . . 7.0 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 3.4 1 1
906 1 . . . . . . . 4.0 1 1
907 1 . . . . . . . 6.0 1 1
908 1 . . . . . . . 5.7 1 1
909 1 . . . . . . . 6.0 1 1
910 1 . . . . . . . 3.4 1 1
911 1 . . . . . . . 8.0 1 1
912 1 . . . . . . . 3.8 1 1
913 1 . . . . . . . 5.3 1 1
914 1 . . . . . . . 4.3 1 1
915 1 . . . . . . . 5.2 1 1
916 1 . . . . . . . 7.0 1 1
917 1 . . . . . . . 6.0 1 1
918 1 . . . . . . . 6.0 1 1
919 1 . . . . . . . 4.9 1 1
920 1 . . . . . . . 5.8 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 8.0 1 1
923 1 . . . . . . . 3.9 1 1
924 1 . . . . . . . 4.7 1 1
925 1 . . . . . . . 5.6 1 1
926 1 . . . . . . . 7.0 1 1
927 1 . . . . . . . 7.0 1 1
928 1 . . . . . . . 6.1 1 1
929 1 . . . . . . . 6.0 1 1
930 1 . . . . . . . 4.6 1 1
931 1 . . . . . . . 8.0 1 1
932 1 . . . . . . . 3.5 1 1
933 1 . . . . . . . 4.0 1 1
934 1 . . . . . . . 4.9 1 1
935 1 . . . . . . . 6.1 1 1
936 1 . . . . . . . 4.4 1 1
937 1 . . . . . . . 4.0 1 1
938 1 . . . . . . . 6.0 1 1
939 1 . . . . . . . 7.6 1 1
940 1 . . . . . . . 6.0 1 1
941 1 . . . . . . . 8.0 1 1
942 1 . . . . . . . 4.2 1 1
943 1 . . . . . . . 5.7 1 1
944 1 . . . . . . . 4.0 1 1
945 1 . . . . . . . 5.6 1 1
946 1 . . . . . . . 4.2 1 1
947 1 . . . . . . . 6.1 1 1
948 1 . . . . . . . 5.6 1 1
949 1 . . . . . . . 7.0 1 1
950 1 . . . . . . . 5.4 1 1
951 1 . . . . . . . 9.0 1 1
952 1 . . . . . . . 9.0 1 1
953 1 . . . . . . . 6.9 1 1
954 1 . . . . . . . 7.0 1 1
955 1 . . . . . . . 7.0 1 1
956 1 . . . . . . . 9.0 1 1
957 1 . . . . . . . 3.7 1 1
958 1 . . . . . . . 4.5 1 1
959 1 . . . . . . . 3.8 1 1
960 1 . . . . . . . 4.4 1 1
961 1 . . . . . . . 8.0 1 1
962 1 . . . . . . . 8.0 1 1
963 1 . . . . . . . 4.3 1 1
964 1 . . . . . . . 6.5 1 1
965 1 . . . . . . . 9.0 1 1
966 1 . . . . . . . 8.9 1 1
967 1 . . . . . . . 7.0 1 1
968 1 . . . . . . . 7.2 1 1
969 1 . . . . . . . 7.0 1 1
970 1 . . . . . . . 3.6 1 1
971 1 . . . . . . . 3.4 1 1
972 1 . . . . . . . 4.8 1 1
973 1 . . . . . . . 2.8 1 1
974 1 . . . . . . . 6.0 1 1
975 1 . . . . . . . 5.0 1 1
976 1 . . . . . . . 4.2 1 1
977 1 . . . . . . . 5.7 1 1
978 1 . . . . . . . 7.0 1 1
979 1 . . . . . . . 7.0 1 1
980 1 . . . . . . . 4.1 1 1
981 1 . . . . . . . 6.1 1 1
982 1 . . . . . . . 3.7 1 1
983 1 . . . . . . . 4.6 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 4.1 1 1
986 1 . . . . . . . 4.4 1 1
987 1 . . . . . . . 4.2 1 1
988 1 . . . . . . . 3.0 1 1
989 1 . . . . . . . 3.6 1 1
990 1 . . . . . . . 7.0 1 1
991 1 . . . . . . . 6.0 1 1
992 1 . . . . . . . 6.0 1 1
993 1 . . . . . . . 6.5 1 1
994 1 . . . . . . . 5.4 1 1
995 1 . . . . . . . 4.2 1 1
996 1 . . . . . . . 5.3 1 1
997 1 . . . . . . . 7.0 1 1
998 1 . . . . . . . 4.3 1 1
999 1 . . . . . . . 4.9 1 1
1000 1 . . . . . . . 4.8 1 1
1001 1 . . . . . . . 4.4 1 1
1002 1 . . . . . . . 4.3 1 1
1003 1 . . . . . . . 7.5 1 1
1004 1 . . . . . . . 5.6 1 1
1005 1 . . . . . . . 7.0 1 1
1006 1 . . . . . . . 6.1 1 1
1007 1 . . . . . . . 6.7 1 1
1008 1 . . . . . . . 8.0 1 1
1009 1 . . . . . . . 6.7 1 1
1010 1 . . . . . . . 5.3 1 1
1011 1 . . . . . . . 6.0 1 1
1012 1 . . . . . . . 6.0 1 1
1013 1 . . . . . . . 6.0 1 1
1014 1 . . . . . . . 5.2 1 1
1015 1 . . . . . . . 4.6 1 1
1016 1 . . . . . . . 7.0 1 1
1017 1 . . . . . . . 6.0 1 1
1018 1 . . . . . . . 5.7 1 1
1019 1 . . . . . . . 3.7 1 1
1020 1 . . . . . . . 5.0 1 1
1021 1 . . . . . . . 5.8 1 1
1022 1 . . . . . . . 6.3 1 1
1023 1 . . . . . . . 7.0 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 8.0 1 1
1026 1 . . . . . . . 6.5 1 1
1027 1 . . . . . . . 6.0 1 1
1028 1 . . . . . . . 6.0 1 1
1029 1 . . . . . . . 8.0 1 1
1030 1 . . . . . . . 3.5 1 1
1031 1 . . . . . . . 5.9 1 1
1032 1 . . . . . . . 7.0 1 1
1033 1 . . . . . . . 7.0 1 1
1034 1 . . . . . . . 4.6 1 1
1035 1 . . . . . . . 6.0 1 1
1036 1 . . . . . . . 7.0 1 1
1037 1 . . . . . . . 5.8 1 1
1038 1 . . . . . . . 8.0 1 1
1039 1 . . . . . . . 3.5 1 1
1040 1 . . . . . . . 5.4 1 1
1041 1 . . . . . . . 6.0 1 1
1042 1 . . . . . . . 4.1 1 1
1043 1 . . . . . . . 6.0 1 1
1044 1 . . . . . . . 6.0 1 1
1045 1 . . . . . . . 4.8 1 1
1046 1 . . . . . . . 7.0 1 1
1047 1 . . . . . . . 7.0 1 1
1048 1 . . . . . . . 7.0 1 1
1049 1 . . . . . . . 7.3 1 1
1050 1 . . . . . . . 8.0 1 1
1051 1 . . . . . . . 3.8 1 1
1052 1 . . . . . . . 7.0 1 1
1053 1 . . . . . . . 5.1 1 1
1054 1 . . . . . . . 4.4 1 1
1055 1 . . . . . . . 5.7 1 1
1056 1 . . . . . . . 6.3 1 1
1057 1 . . . . . . . 3.6 1 1
1058 1 . . . . . . . 4.5 1 1
1059 1 . . . . . . . 4.1 1 1
1060 1 . . . . . . . 4.5 1 1
1061 1 . . . . . . . 3.6 1 1
1062 1 . . . . . . . 3.7 1 1
1063 1 . . . . . . . 4.0 1 1
1064 1 . . . . . . . 4.3 1 1
1065 1 . . . . . . . 4.6 1 1
1066 1 . . . . . . . 3.9 1 1
1067 1 . . . . . . . 4.7 1 1
1068 1 . . . . . . . 7.0 1 1
1069 1 . . . . . . . 3.4 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 5 LYS C C -5.165 -12.009 4.202 1.00 . A A . 5 LYS C 1 1
1 2 1 1 5 LYS CA C -6.445 -12.172 4.998 1.00 . A A . 5 LYS CA 1 1
1 3 1 1 5 LYS CB C -7.690 -11.875 4.141 1.00 . A A . 5 LYS CB 1 1
1 4 1 1 5 LYS CD C -9.862 -12.809 3.274 1.00 . A A . 5 LYS CD 1 1
1 5 1 1 5 LYS CE C -10.732 -14.072 3.196 1.00 . A A . 5 LYS CE 1 1
1 6 1 1 5 LYS CG C -8.580 -13.118 4.055 1.00 . A A . 5 LYS CG 1 1
1 7 1 1 5 LYS H H -5.555 -10.640 6.070 1.00 . A A . 5 LYS H 1 1
1 8 1 1 5 LYS HA H -6.459 -13.183 5.398 1.00 . A A . 5 LYS HA 1 1
1 9 1 1 5 LYS HB2 H -8.264 -11.054 4.576 1.00 . A A . 5 LYS HB2 1 1
1 10 1 1 5 LYS HB3 H -7.391 -11.575 3.134 1.00 . A A . 5 LYS HB3 1 1
1 11 1 1 5 LYS HD2 H -10.396 -12.008 3.791 1.00 . A A . 5 LYS HD2 1 1
1 12 1 1 5 LYS HD3 H -9.589 -12.467 2.273 1.00 . A A . 5 LYS HD3 1 1
1 13 1 1 5 LYS HE2 H -10.177 -14.857 2.677 1.00 . A A . 5 LYS HE2 1 1
1 14 1 1 5 LYS HE3 H -10.957 -14.419 4.208 1.00 . A A . 5 LYS HE3 1 1
1 15 1 1 5 LYS HG2 H -8.026 -13.917 3.559 1.00 . A A . 5 LYS HG2 1 1
1 16 1 1 5 LYS HG3 H -8.836 -13.434 5.068 1.00 . A A . 5 LYS HG3 1 1
1 17 1 1 5 LYS HZ1 H -11.820 -13.518 1.539 1.00 . A A . 5 LYS HZ1 1 1
1 18 1 1 5 LYS HZ2 H -12.536 -14.690 2.443 1.00 . A A . 5 LYS HZ2 1 1
1 19 1 1 5 LYS HZ3 H -12.547 -13.134 2.969 1.00 . A A . 5 LYS HZ3 1 1
1 20 1 1 5 LYS N N -6.353 -11.259 6.115 1.00 . A A . 5 LYS N 1 1
1 21 1 1 5 LYS NZ N -12.003 -13.832 2.482 1.00 . A A . 5 LYS NZ 1 1
1 22 1 1 5 LYS O O -4.581 -10.932 4.195 1.00 . A A . 5 LYS O 1 1
1 23 1 1 6 TYR C C -3.806 -12.715 1.352 1.00 . A A . 6 TYR C 1 1
1 24 1 1 6 TYR CA C -3.471 -13.046 2.807 1.00 . A A . 6 TYR CA 1 1
1 25 1 1 6 TYR CB C -2.797 -14.409 2.951 1.00 . A A . 6 TYR CB 1 1
1 26 1 1 6 TYR CD1 C -2.238 -14.025 5.407 1.00 . A A . 6 TYR CD1 1 1
1 27 1 1 6 TYR CD2 C -2.975 -16.233 4.701 1.00 . A A . 6 TYR CD2 1 1
1 28 1 1 6 TYR CE1 C -2.221 -14.456 6.744 1.00 . A A . 6 TYR CE1 1 1
1 29 1 1 6 TYR CE2 C -2.952 -16.665 6.038 1.00 . A A . 6 TYR CE2 1 1
1 30 1 1 6 TYR CG C -2.634 -14.905 4.380 1.00 . A A . 6 TYR CG 1 1
1 31 1 1 6 TYR CZ C -2.584 -15.775 7.060 1.00 . A A . 6 TYR CZ 1 1
1 32 1 1 6 TYR H H -5.196 -13.946 3.621 1.00 . A A . 6 TYR H 1 1
1 33 1 1 6 TYR HA H -2.790 -12.277 3.184 1.00 . A A . 6 TYR HA 1 1
1 34 1 1 6 TYR HB2 H -3.413 -15.122 2.406 1.00 . A A . 6 TYR HB2 1 1
1 35 1 1 6 TYR HB3 H -1.822 -14.356 2.479 1.00 . A A . 6 TYR HB3 1 1
1 36 1 1 6 TYR HD1 H -1.975 -13.003 5.188 1.00 . A A . 6 TYR HD1 1 1
1 37 1 1 6 TYR HD2 H -3.283 -16.921 3.926 1.00 . A A . 6 TYR HD2 1 1
1 38 1 1 6 TYR HE1 H -1.932 -13.762 7.521 1.00 . A A . 6 TYR HE1 1 1
1 39 1 1 6 TYR HE2 H -3.235 -17.679 6.284 1.00 . A A . 6 TYR HE2 1 1
1 40 1 1 6 TYR HH H -2.355 -15.497 8.972 1.00 . A A . 6 TYR HH 1 1
1 41 1 1 6 TYR N N -4.693 -13.077 3.579 1.00 . A A . 6 TYR N 1 1
1 42 1 1 6 TYR O O -4.921 -12.959 0.893 1.00 . A A . 6 TYR O 1 1
1 43 1 1 6 TYR OH O -2.597 -16.192 8.357 1.00 . A A . 6 TYR OH 1 1
1 44 1 1 7 TYR C C -1.439 -12.138 -1.278 1.00 . A A . 7 TYR C 1 1
1 45 1 1 7 TYR CA C -2.852 -11.866 -0.778 1.00 . A A . 7 TYR CA 1 1
1 46 1 1 7 TYR CB C -3.263 -10.408 -1.013 1.00 . A A . 7 TYR CB 1 1
1 47 1 1 7 TYR CD1 C -5.696 -10.695 -1.635 1.00 . A A . 7 TYR CD1 1 1
1 48 1 1 7 TYR CD2 C -5.152 -9.346 0.316 1.00 . A A . 7 TYR CD2 1 1
1 49 1 1 7 TYR CE1 C -7.062 -10.434 -1.437 1.00 . A A . 7 TYR CE1 1 1
1 50 1 1 7 TYR CE2 C -6.518 -9.078 0.508 1.00 . A A . 7 TYR CE2 1 1
1 51 1 1 7 TYR CG C -4.736 -10.139 -0.769 1.00 . A A . 7 TYR CG 1 1
1 52 1 1 7 TYR CZ C -7.472 -9.618 -0.368 1.00 . A A . 7 TYR CZ 1 1
1 53 1 1 7 TYR H H -1.915 -12.061 1.063 1.00 . A A . 7 TYR H 1 1
1 54 1 1 7 TYR HA H -3.542 -12.524 -1.302 1.00 . A A . 7 TYR HA 1 1
1 55 1 1 7 TYR HB2 H -2.657 -9.761 -0.380 1.00 . A A . 7 TYR HB2 1 1
1 56 1 1 7 TYR HB3 H -3.047 -10.149 -2.051 1.00 . A A . 7 TYR HB3 1 1
1 57 1 1 7 TYR HD1 H -5.386 -11.308 -2.469 1.00 . A A . 7 TYR HD1 1 1
1 58 1 1 7 TYR HD2 H -4.429 -8.940 1.007 1.00 . A A . 7 TYR HD2 1 1
1 59 1 1 7 TYR HE1 H -7.787 -10.861 -2.113 1.00 . A A . 7 TYR HE1 1 1
1 60 1 1 7 TYR HE2 H -6.837 -8.456 1.329 1.00 . A A . 7 TYR HE2 1 1
1 61 1 1 7 TYR HH H -9.344 -9.684 -0.895 1.00 . A A . 7 TYR HH 1 1
1 62 1 1 7 TYR N N -2.826 -12.162 0.642 1.00 . A A . 7 TYR N 1 1
1 63 1 1 7 TYR O O -0.498 -12.060 -0.488 1.00 . A A . 7 TYR O 1 1
1 64 1 1 7 TYR OH O -8.795 -9.346 -0.185 1.00 . A A . 7 TYR OH 1 1
1 65 1 1 8 THR C C 0.422 -11.556 -3.981 1.00 . A A . 8 THR C 1 1
1 66 1 1 8 THR CA C -0.020 -12.780 -3.178 1.00 . A A . 8 THR CA 1 1
1 67 1 1 8 THR CB C -0.218 -13.983 -4.108 1.00 . A A . 8 THR CB 1 1
1 68 1 1 8 THR CG2 C -0.344 -15.277 -3.297 1.00 . A A . 8 THR CG2 1 1
1 69 1 1 8 THR H H -2.092 -12.576 -3.169 1.00 . A A . 8 THR H 1 1
1 70 1 1 8 THR HA H 0.742 -13.022 -2.433 1.00 . A A . 8 THR HA 1 1
1 71 1 1 8 THR HB H 0.634 -14.067 -4.787 1.00 . A A . 8 THR HB 1 1
1 72 1 1 8 THR HG1 H -1.534 -14.526 -5.455 1.00 . A A . 8 THR HG1 1 1
1 73 1 1 8 THR HG21 H -1.193 -15.220 -2.616 1.00 . A A . 8 THR HG21 1 1
1 74 1 1 8 THR HG22 H -0.486 -16.123 -3.970 1.00 . A A . 8 THR HG22 1 1
1 75 1 1 8 THR HG23 H 0.568 -15.438 -2.720 1.00 . A A . 8 THR HG23 1 1
1 76 1 1 8 THR N N -1.296 -12.497 -2.551 1.00 . A A . 8 THR N 1 1
1 77 1 1 8 THR O O -0.413 -10.784 -4.466 1.00 . A A . 8 THR O 1 1
1 78 1 1 8 THR OG1 O -1.411 -13.790 -4.848 1.00 . A A . 8 THR OG1 1 1
1 79 1 1 9 LEU C C 1.636 -10.240 -6.348 1.00 . A A . 9 LEU C 1 1
1 80 1 1 9 LEU CA C 2.321 -10.366 -4.986 1.00 . A A . 9 LEU CA 1 1
1 81 1 1 9 LEU CB C 3.825 -10.617 -5.161 1.00 . A A . 9 LEU CB 1 1
1 82 1 1 9 LEU CD1 C 4.856 -8.847 -3.672 1.00 . A A . 9 LEU CD1 1 1
1 83 1 1 9 LEU CD2 C 5.893 -9.379 -5.893 1.00 . A A . 9 LEU CD2 1 1
1 84 1 1 9 LEU CG C 4.577 -9.286 -5.116 1.00 . A A . 9 LEU CG 1 1
1 85 1 1 9 LEU H H 2.391 -11.943 -3.597 1.00 . A A . 9 LEU H 1 1
1 86 1 1 9 LEU HA H 2.166 -9.444 -4.432 1.00 . A A . 9 LEU HA 1 1
1 87 1 1 9 LEU HB2 H 4.213 -11.254 -4.376 1.00 . A A . 9 LEU HB2 1 1
1 88 1 1 9 LEU HB3 H 3.997 -11.121 -6.112 1.00 . A A . 9 LEU HB3 1 1
1 89 1 1 9 LEU HD11 H 3.931 -8.802 -3.099 1.00 . A A . 9 LEU HD11 1 1
1 90 1 1 9 LEU HD12 H 5.534 -9.553 -3.191 1.00 . A A . 9 LEU HD12 1 1
1 91 1 1 9 LEU HD13 H 5.317 -7.858 -3.672 1.00 . A A . 9 LEU HD13 1 1
1 92 1 1 9 LEU HD21 H 5.692 -9.646 -6.931 1.00 . A A . 9 LEU HD21 1 1
1 93 1 1 9 LEU HD22 H 6.403 -8.416 -5.870 1.00 . A A . 9 LEU HD22 1 1
1 94 1 1 9 LEU HD23 H 6.535 -10.138 -5.444 1.00 . A A . 9 LEU HD23 1 1
1 95 1 1 9 LEU HG H 3.931 -8.551 -5.586 1.00 . A A . 9 LEU HG 1 1
1 96 1 1 9 LEU N N 1.736 -11.405 -4.168 1.00 . A A . 9 LEU N 1 1
1 97 1 1 9 LEU O O 1.511 -9.134 -6.860 1.00 . A A . 9 LEU O 1 1
1 98 1 1 10 GLU C C -0.727 -10.408 -8.150 1.00 . A A . 10 GLU C 1 1
1 99 1 1 10 GLU CA C 0.486 -11.354 -8.205 1.00 . A A . 10 GLU CA 1 1
1 100 1 1 10 GLU CB C 0.074 -12.788 -8.580 1.00 . A A . 10 GLU CB 1 1
1 101 1 1 10 GLU CD C -1.231 -14.067 -10.345 1.00 . A A . 10 GLU CD 1 1
1 102 1 1 10 GLU CG C -0.350 -12.859 -10.052 1.00 . A A . 10 GLU CG 1 1
1 103 1 1 10 GLU H H 1.339 -12.237 -6.462 1.00 . A A . 10 GLU H 1 1
1 104 1 1 10 GLU HA H 1.182 -10.990 -8.962 1.00 . A A . 10 GLU HA 1 1
1 105 1 1 10 GLU HB2 H 0.909 -13.477 -8.441 1.00 . A A . 10 GLU HB2 1 1
1 106 1 1 10 GLU HB3 H -0.751 -13.124 -7.950 1.00 . A A . 10 GLU HB3 1 1
1 107 1 1 10 GLU HG2 H -0.901 -11.963 -10.309 1.00 . A A . 10 GLU HG2 1 1
1 108 1 1 10 GLU HG3 H 0.536 -12.902 -10.683 1.00 . A A . 10 GLU HG3 1 1
1 109 1 1 10 GLU N N 1.194 -11.358 -6.934 1.00 . A A . 10 GLU N 1 1
1 110 1 1 10 GLU O O -0.801 -9.431 -8.899 1.00 . A A . 10 GLU O 1 1
1 111 1 1 10 GLU OE1 O -0.809 -15.180 -9.972 1.00 . A A . 10 GLU OE1 1 1
1 112 1 1 10 GLU OE2 O -2.319 -13.846 -10.925 1.00 . A A . 10 GLU OE2 1 1
1 113 1 1 11 GLU C C -2.599 -8.486 -6.828 1.00 . A A . 11 GLU C 1 1
1 114 1 1 11 GLU CA C -2.925 -9.939 -7.169 1.00 . A A . 11 GLU CA 1 1
1 115 1 1 11 GLU CB C -3.874 -10.554 -6.123 1.00 . A A . 11 GLU CB 1 1
1 116 1 1 11 GLU CD C -5.324 -11.869 -7.732 1.00 . A A . 11 GLU CD 1 1
1 117 1 1 11 GLU CG C -5.288 -10.773 -6.678 1.00 . A A . 11 GLU CG 1 1
1 118 1 1 11 GLU H H -1.515 -11.449 -6.601 1.00 . A A . 11 GLU H 1 1
1 119 1 1 11 GLU HA H -3.399 -9.959 -8.148 1.00 . A A . 11 GLU HA 1 1
1 120 1 1 11 GLU HB2 H -3.496 -11.514 -5.765 1.00 . A A . 11 GLU HB2 1 1
1 121 1 1 11 GLU HB3 H -3.959 -9.870 -5.279 1.00 . A A . 11 GLU HB3 1 1
1 122 1 1 11 GLU HG2 H -5.948 -11.071 -5.864 1.00 . A A . 11 GLU HG2 1 1
1 123 1 1 11 GLU HG3 H -5.664 -9.843 -7.106 1.00 . A A . 11 GLU HG3 1 1
1 124 1 1 11 GLU N N -1.683 -10.701 -7.260 1.00 . A A . 11 GLU N 1 1
1 125 1 1 11 GLU O O -3.136 -7.552 -7.422 1.00 . A A . 11 GLU O 1 1
1 126 1 1 11 GLU OE1 O -5.106 -13.038 -7.358 1.00 . A A . 11 GLU OE1 1 1
1 127 1 1 11 GLU OE2 O -5.534 -11.523 -8.916 1.00 . A A . 11 GLU OE2 1 1
1 128 1 1 12 ILE C C -0.751 -6.224 -6.716 1.00 . A A . 12 ILE C 1 1
1 129 1 1 12 ILE CA C -1.192 -7.009 -5.469 1.00 . A A . 12 ILE CA 1 1
1 130 1 1 12 ILE CB C -0.079 -7.212 -4.423 1.00 . A A . 12 ILE CB 1 1
1 131 1 1 12 ILE CD1 C -1.314 -6.849 -2.201 1.00 . A A . 12 ILE CD1 1 1
1 132 1 1 12 ILE CG1 C -0.607 -7.845 -3.121 1.00 . A A . 12 ILE CG1 1 1
1 133 1 1 12 ILE CG2 C 0.689 -5.929 -4.115 1.00 . A A . 12 ILE CG2 1 1
1 134 1 1 12 ILE H H -1.278 -9.141 -5.445 1.00 . A A . 12 ILE H 1 1
1 135 1 1 12 ILE HA H -2.015 -6.458 -5.013 1.00 . A A . 12 ILE HA 1 1
1 136 1 1 12 ILE HB H 0.638 -7.909 -4.845 1.00 . A A . 12 ILE HB 1 1
1 137 1 1 12 ILE HD11 H -1.983 -6.211 -2.773 1.00 . A A . 12 ILE HD11 1 1
1 138 1 1 12 ILE HD12 H -1.886 -7.411 -1.462 1.00 . A A . 12 ILE HD12 1 1
1 139 1 1 12 ILE HD13 H -0.584 -6.219 -1.694 1.00 . A A . 12 ILE HD13 1 1
1 140 1 1 12 ILE HG12 H -1.307 -8.648 -3.348 1.00 . A A . 12 ILE HG12 1 1
1 141 1 1 12 ILE HG13 H 0.231 -8.278 -2.573 1.00 . A A . 12 ILE HG13 1 1
1 142 1 1 12 ILE HG21 H 0.007 -5.135 -3.815 1.00 . A A . 12 ILE HG21 1 1
1 143 1 1 12 ILE HG22 H 1.392 -6.114 -3.310 1.00 . A A . 12 ILE HG22 1 1
1 144 1 1 12 ILE HG23 H 1.260 -5.636 -4.992 1.00 . A A . 12 ILE HG23 1 1
1 145 1 1 12 ILE N N -1.688 -8.313 -5.869 1.00 . A A . 12 ILE N 1 1
1 146 1 1 12 ILE O O -1.333 -5.189 -7.023 1.00 . A A . 12 ILE O 1 1
1 147 1 1 13 GLN C C -0.269 -5.758 -9.682 1.00 . A A . 13 GLN C 1 1
1 148 1 1 13 GLN CA C 0.805 -6.129 -8.656 1.00 . A A . 13 GLN CA 1 1
1 149 1 1 13 GLN CB C 1.864 -7.053 -9.279 1.00 . A A . 13 GLN CB 1 1
1 150 1 1 13 GLN CD C 3.550 -7.191 -11.184 1.00 . A A . 13 GLN CD 1 1
1 151 1 1 13 GLN CG C 2.764 -6.273 -10.251 1.00 . A A . 13 GLN CG 1 1
1 152 1 1 13 GLN H H 0.684 -7.571 -7.120 1.00 . A A . 13 GLN H 1 1
1 153 1 1 13 GLN HA H 1.315 -5.217 -8.355 1.00 . A A . 13 GLN HA 1 1
1 154 1 1 13 GLN HB2 H 2.506 -7.468 -8.501 1.00 . A A . 13 GLN HB2 1 1
1 155 1 1 13 GLN HB3 H 1.363 -7.874 -9.795 1.00 . A A . 13 GLN HB3 1 1
1 156 1 1 13 GLN HE21 H 5.358 -6.478 -10.545 1.00 . A A . 13 GLN HE21 1 1
1 157 1 1 13 GLN HE22 H 5.405 -7.686 -11.809 1.00 . A A . 13 GLN HE22 1 1
1 158 1 1 13 GLN HG2 H 2.159 -5.630 -10.886 1.00 . A A . 13 GLN HG2 1 1
1 159 1 1 13 GLN HG3 H 3.440 -5.644 -9.670 1.00 . A A . 13 GLN HG3 1 1
1 160 1 1 13 GLN N N 0.246 -6.727 -7.450 1.00 . A A . 13 GLN N 1 1
1 161 1 1 13 GLN NE2 N 4.877 -7.099 -11.178 1.00 . A A . 13 GLN NE2 1 1
1 162 1 1 13 GLN O O -0.169 -4.697 -10.297 1.00 . A A . 13 GLN O 1 1
1 163 1 1 13 GLN OE1 O 2.962 -7.954 -11.942 1.00 . A A . 13 GLN OE1 1 1
1 164 1 1 14 LYS C C -3.037 -4.950 -10.296 1.00 . A A . 14 LYS C 1 1
1 165 1 1 14 LYS CA C -2.390 -6.252 -10.779 1.00 . A A . 14 LYS CA 1 1
1 166 1 1 14 LYS CB C -3.465 -7.348 -10.819 1.00 . A A . 14 LYS CB 1 1
1 167 1 1 14 LYS CD C -4.102 -9.719 -11.287 1.00 . A A . 14 LYS CD 1 1
1 168 1 1 14 LYS CE C -3.586 -11.098 -11.723 1.00 . A A . 14 LYS CE 1 1
1 169 1 1 14 LYS CG C -2.999 -8.661 -11.452 1.00 . A A . 14 LYS CG 1 1
1 170 1 1 14 LYS H H -1.294 -7.498 -9.396 1.00 . A A . 14 LYS H 1 1
1 171 1 1 14 LYS HA H -2.010 -6.097 -11.790 1.00 . A A . 14 LYS HA 1 1
1 172 1 1 14 LYS HB2 H -3.809 -7.544 -9.805 1.00 . A A . 14 LYS HB2 1 1
1 173 1 1 14 LYS HB3 H -4.314 -6.978 -11.397 1.00 . A A . 14 LYS HB3 1 1
1 174 1 1 14 LYS HD2 H -4.380 -9.752 -10.232 1.00 . A A . 14 LYS HD2 1 1
1 175 1 1 14 LYS HD3 H -4.988 -9.439 -11.860 1.00 . A A . 14 LYS HD3 1 1
1 176 1 1 14 LYS HE2 H -3.579 -11.185 -12.811 1.00 . A A . 14 LYS HE2 1 1
1 177 1 1 14 LYS HE3 H -2.565 -11.206 -11.373 1.00 . A A . 14 LYS HE3 1 1
1 178 1 1 14 LYS HG2 H -2.774 -8.507 -12.508 1.00 . A A . 14 LYS HG2 1 1
1 179 1 1 14 LYS HG3 H -2.095 -8.994 -10.945 1.00 . A A . 14 LYS HG3 1 1
1 180 1 1 14 LYS HZ1 H -4.579 -12.012 -10.152 1.00 . A A . 14 LYS HZ1 1 1
1 181 1 1 14 LYS HZ2 H -5.201 -12.408 -11.605 1.00 . A A . 14 LYS HZ2 1 1
1 182 1 1 14 LYS HZ3 H -3.741 -13.042 -11.109 1.00 . A A . 14 LYS HZ3 1 1
1 183 1 1 14 LYS N N -1.277 -6.615 -9.900 1.00 . A A . 14 LYS N 1 1
1 184 1 1 14 LYS NZ N -4.341 -12.215 -11.121 1.00 . A A . 14 LYS NZ 1 1
1 185 1 1 14 LYS O O -3.324 -4.049 -11.085 1.00 . A A . 14 LYS O 1 1
1 186 1 1 15 HIS C C -3.216 -2.572 -8.178 1.00 . A A . 15 HIS C 1 1
1 187 1 1 15 HIS CA C -4.091 -3.812 -8.390 1.00 . A A . 15 HIS CA 1 1
1 188 1 1 15 HIS CB C -4.717 -4.349 -7.093 1.00 . A A . 15 HIS CB 1 1
1 189 1 1 15 HIS CD2 C -6.025 -6.127 -8.459 1.00 . A A . 15 HIS CD2 1 1
1 190 1 1 15 HIS CE1 C -7.011 -7.201 -6.828 1.00 . A A . 15 HIS CE1 1 1
1 191 1 1 15 HIS CG C -5.638 -5.540 -7.280 1.00 . A A . 15 HIS CG 1 1
1 192 1 1 15 HIS H H -2.963 -5.610 -8.378 1.00 . A A . 15 HIS H 1 1
1 193 1 1 15 HIS HA H -4.902 -3.529 -9.063 1.00 . A A . 15 HIS HA 1 1
1 194 1 1 15 HIS HB2 H -3.919 -4.642 -6.410 1.00 . A A . 15 HIS HB2 1 1
1 195 1 1 15 HIS HB3 H -5.283 -3.546 -6.619 1.00 . A A . 15 HIS HB3 1 1
1 196 1 1 15 HIS HD1 H -6.158 -6.078 -5.285 1.00 . A A . 15 HIS HD1 1 1
1 197 1 1 15 HIS HD2 H -5.712 -5.854 -9.451 1.00 . A A . 15 HIS HD2 1 1
1 198 1 1 15 HIS HE1 H -7.619 -7.902 -6.276 1.00 . A A . 15 HIS HE1 1 1
1 199 1 1 15 HIS N N -3.306 -4.875 -8.993 1.00 . A A . 15 HIS N 1 1
1 200 1 1 15 HIS ND1 N -6.259 -6.238 -6.272 1.00 . A A . 15 HIS ND1 1 1
1 201 1 1 15 HIS NE2 N -6.904 -7.171 -8.164 1.00 . A A . 15 HIS NE2 1 1
1 202 1 1 15 HIS O O -2.989 -2.145 -7.044 1.00 . A A . 15 HIS O 1 1
1 203 1 1 16 LYS C C -2.895 0.394 -9.210 1.00 . A A . 16 LYS C 1 1
1 204 1 1 16 LYS CA C -1.949 -0.780 -9.289 1.00 . A A . 16 LYS CA 1 1
1 205 1 1 16 LYS CB C -1.114 -0.698 -10.574 1.00 . A A . 16 LYS CB 1 1
1 206 1 1 16 LYS CD C 0.993 -1.526 -11.666 1.00 . A A . 16 LYS CD 1 1
1 207 1 1 16 LYS CE C 2.422 -2.000 -11.375 1.00 . A A . 16 LYS CE 1 1
1 208 1 1 16 LYS CG C 0.255 -1.334 -10.341 1.00 . A A . 16 LYS CG 1 1
1 209 1 1 16 LYS H H -3.078 -2.277 -10.193 1.00 . A A . 16 LYS H 1 1
1 210 1 1 16 LYS HA H -1.290 -0.755 -8.420 1.00 . A A . 16 LYS HA 1 1
1 211 1 1 16 LYS HB2 H -1.637 -1.188 -11.397 1.00 . A A . 16 LYS HB2 1 1
1 212 1 1 16 LYS HB3 H -0.953 0.348 -10.844 1.00 . A A . 16 LYS HB3 1 1
1 213 1 1 16 LYS HD2 H 0.447 -2.268 -12.256 1.00 . A A . 16 LYS HD2 1 1
1 214 1 1 16 LYS HD3 H 1.004 -0.575 -12.204 1.00 . A A . 16 LYS HD3 1 1
1 215 1 1 16 LYS HE2 H 2.939 -1.237 -10.789 1.00 . A A . 16 LYS HE2 1 1
1 216 1 1 16 LYS HE3 H 2.379 -2.917 -10.782 1.00 . A A . 16 LYS HE3 1 1
1 217 1 1 16 LYS HG2 H 0.828 -0.667 -9.696 1.00 . A A . 16 LYS HG2 1 1
1 218 1 1 16 LYS HG3 H 0.130 -2.292 -9.836 1.00 . A A . 16 LYS HG3 1 1
1 219 1 1 16 LYS HZ1 H 3.231 -1.415 -13.171 1.00 . A A . 16 LYS HZ1 1 1
1 220 1 1 16 LYS HZ2 H 4.121 -2.550 -12.381 1.00 . A A . 16 LYS HZ2 1 1
1 221 1 1 16 LYS HZ3 H 2.733 -2.987 -13.150 1.00 . A A . 16 LYS HZ3 1 1
1 222 1 1 16 LYS N N -2.744 -1.982 -9.284 1.00 . A A . 16 LYS N 1 1
1 223 1 1 16 LYS NZ N 3.182 -2.257 -12.614 1.00 . A A . 16 LYS NZ 1 1
1 224 1 1 16 LYS O O -2.726 1.242 -8.343 1.00 . A A . 16 LYS O 1 1
1 225 1 1 17 ASP C C -5.771 1.605 -11.187 1.00 . A A . 17 ASP C 1 1
1 226 1 1 17 ASP CA C -4.499 1.759 -10.362 1.00 . A A . 17 ASP CA 1 1
1 227 1 1 17 ASP CB C -3.494 2.706 -11.022 1.00 . A A . 17 ASP CB 1 1
1 228 1 1 17 ASP CG C -3.207 2.437 -12.492 1.00 . A A . 17 ASP CG 1 1
1 229 1 1 17 ASP H H -3.916 -0.186 -10.889 1.00 . A A . 17 ASP H 1 1
1 230 1 1 17 ASP HA H -4.766 2.162 -9.382 1.00 . A A . 17 ASP HA 1 1
1 231 1 1 17 ASP HB2 H -3.873 3.714 -10.907 1.00 . A A . 17 ASP HB2 1 1
1 232 1 1 17 ASP HB3 H -2.544 2.604 -10.502 1.00 . A A . 17 ASP HB3 1 1
1 233 1 1 17 ASP N N -3.838 0.495 -10.146 1.00 . A A . 17 ASP N 1 1
1 234 1 1 17 ASP O O -5.853 0.751 -12.064 1.00 . A A . 17 ASP O 1 1
1 235 1 1 17 ASP OD1 O -2.843 1.291 -12.823 1.00 . A A . 17 ASP OD1 1 1
1 236 1 1 17 ASP OD2 O -3.240 3.431 -13.254 1.00 . A A . 17 ASP OD2 1 1
1 237 1 1 18 SER C C -8.894 1.374 -10.893 1.00 . A A . 18 SER C 1 1
1 238 1 1 18 SER CA C -8.070 2.499 -11.496 1.00 . A A . 18 SER CA 1 1
1 239 1 1 18 SER CB C -8.011 2.463 -13.030 1.00 . A A . 18 SER CB 1 1
1 240 1 1 18 SER H H -6.685 2.992 -10.042 1.00 . A A . 18 SER H 1 1
1 241 1 1 18 SER HA H -8.507 3.455 -11.199 1.00 . A A . 18 SER HA 1 1
1 242 1 1 18 SER HB2 H -7.208 3.115 -13.379 1.00 . A A . 18 SER HB2 1 1
1 243 1 1 18 SER HB3 H -7.824 1.447 -13.384 1.00 . A A . 18 SER HB3 1 1
1 244 1 1 18 SER HG H -9.192 2.926 -14.514 1.00 . A A . 18 SER HG 1 1
1 245 1 1 18 SER N N -6.764 2.448 -10.881 1.00 . A A . 18 SER N 1 1
1 246 1 1 18 SER O O -8.793 0.223 -11.308 1.00 . A A . 18 SER O 1 1
1 247 1 1 18 SER OG O -9.240 2.929 -13.554 1.00 . A A . 18 SER OG 1 1
1 248 1 1 19 LYS C C -10.125 -0.280 -8.406 1.00 . A A . 19 LYS C 1 1
1 249 1 1 19 LYS CA C -10.695 0.840 -9.291 1.00 . A A . 19 LYS CA 1 1
1 250 1 1 19 LYS CB C -11.579 0.317 -10.430 1.00 . A A . 19 LYS CB 1 1
1 251 1 1 19 LYS CD C -13.864 0.861 -9.385 1.00 . A A . 19 LYS CD 1 1
1 252 1 1 19 LYS CE C -13.976 0.774 -7.852 1.00 . A A . 19 LYS CE 1 1
1 253 1 1 19 LYS CG C -12.959 -0.215 -10.014 1.00 . A A . 19 LYS CG 1 1
1 254 1 1 19 LYS H H -9.617 2.648 -9.499 1.00 . A A . 19 LYS H 1 1
1 255 1 1 19 LYS HA H -11.307 1.490 -8.670 1.00 . A A . 19 LYS HA 1 1
1 256 1 1 19 LYS HB2 H -11.701 1.135 -11.143 1.00 . A A . 19 LYS HB2 1 1
1 257 1 1 19 LYS HB3 H -11.045 -0.487 -10.934 1.00 . A A . 19 LYS HB3 1 1
1 258 1 1 19 LYS HD2 H -13.486 1.849 -9.660 1.00 . A A . 19 LYS HD2 1 1
1 259 1 1 19 LYS HD3 H -14.862 0.778 -9.821 1.00 . A A . 19 LYS HD3 1 1
1 260 1 1 19 LYS HE2 H -12.990 0.817 -7.390 1.00 . A A . 19 LYS HE2 1 1
1 261 1 1 19 LYS HE3 H -14.551 1.635 -7.503 1.00 . A A . 19 LYS HE3 1 1
1 262 1 1 19 LYS HG2 H -13.437 -0.565 -10.931 1.00 . A A . 19 LYS HG2 1 1
1 263 1 1 19 LYS HG3 H -12.832 -1.081 -9.365 1.00 . A A . 19 LYS HG3 1 1
1 264 1 1 19 LYS HZ1 H -15.569 -0.533 -7.828 1.00 . A A . 19 LYS HZ1 1 1
1 265 1 1 19 LYS HZ2 H -14.103 -1.268 -7.648 1.00 . A A . 19 LYS HZ2 1 1
1 266 1 1 19 LYS HZ3 H -14.764 -0.439 -6.398 1.00 . A A . 19 LYS HZ3 1 1
1 267 1 1 19 LYS N N -9.669 1.706 -9.856 1.00 . A A . 19 LYS N 1 1
1 268 1 1 19 LYS NZ N -14.656 -0.459 -7.403 1.00 . A A . 19 LYS NZ 1 1
1 269 1 1 19 LYS O O -10.891 -0.986 -7.748 1.00 . A A . 19 LYS O 1 1
1 270 1 1 20 SER C C -6.643 -0.900 -7.418 1.00 . A A . 20 SER C 1 1
1 271 1 1 20 SER CA C -8.081 -1.405 -7.539 1.00 . A A . 20 SER CA 1 1
1 272 1 1 20 SER CB C -8.127 -2.799 -8.175 1.00 . A A . 20 SER CB 1 1
1 273 1 1 20 SER H H -8.235 0.094 -9.007 1.00 . A A . 20 SER H 1 1
1 274 1 1 20 SER HA H -8.531 -1.454 -6.546 1.00 . A A . 20 SER HA 1 1
1 275 1 1 20 SER HB2 H -7.804 -2.743 -9.217 1.00 . A A . 20 SER HB2 1 1
1 276 1 1 20 SER HB3 H -7.452 -3.464 -7.638 1.00 . A A . 20 SER HB3 1 1
1 277 1 1 20 SER HG H -10.069 -2.610 -8.065 1.00 . A A . 20 SER HG 1 1
1 278 1 1 20 SER N N -8.801 -0.461 -8.381 1.00 . A A . 20 SER N 1 1
1 279 1 1 20 SER O O -5.862 -1.080 -8.348 1.00 . A A . 20 SER O 1 1
1 280 1 1 20 SER OG O -9.433 -3.335 -8.090 1.00 . A A . 20 SER OG 1 1
1 281 1 1 21 THR C C -4.589 0.116 -4.732 1.00 . A A . 21 THR C 1 1
1 282 1 1 21 THR CA C -5.064 0.477 -6.130 1.00 . A A . 21 THR CA 1 1
1 283 1 1 21 THR CB C -5.353 1.981 -6.269 1.00 . A A . 21 THR CB 1 1
1 284 1 1 21 THR CG2 C -4.108 2.868 -6.172 1.00 . A A . 21 THR CG2 1 1
1 285 1 1 21 THR H H -6.954 -0.146 -5.529 1.00 . A A . 21 THR H 1 1
1 286 1 1 21 THR HA H -4.320 0.164 -6.856 1.00 . A A . 21 THR HA 1 1
1 287 1 1 21 THR HB H -5.995 2.277 -5.455 1.00 . A A . 21 THR HB 1 1
1 288 1 1 21 THR HG1 H -5.802 3.092 -7.787 1.00 . A A . 21 THR HG1 1 1
1 289 1 1 21 THR HG21 H -3.383 2.431 -5.486 1.00 . A A . 21 THR HG21 1 1
1 290 1 1 21 THR HG22 H -3.642 3.017 -7.140 1.00 . A A . 21 THR HG22 1 1
1 291 1 1 21 THR HG23 H -4.398 3.842 -5.787 1.00 . A A . 21 THR HG23 1 1
1 292 1 1 21 THR N N -6.310 -0.243 -6.302 1.00 . A A . 21 THR N 1 1
1 293 1 1 21 THR O O -4.926 0.811 -3.776 1.00 . A A . 21 THR O 1 1
1 294 1 1 21 THR OG1 O -6.106 2.255 -7.433 1.00 . A A . 21 THR OG1 1 1
1 295 1 1 22 TRP C C -2.110 -1.287 -2.985 1.00 . A A . 22 TRP C 1 1
1 296 1 1 22 TRP CA C -3.583 -1.569 -3.279 1.00 . A A . 22 TRP CA 1 1
1 297 1 1 22 TRP CB C -3.907 -3.065 -3.213 1.00 . A A . 22 TRP CB 1 1
1 298 1 1 22 TRP CD1 C -6.405 -2.743 -3.678 1.00 . A A . 22 TRP CD1 1 1
1 299 1 1 22 TRP CD2 C -5.849 -4.877 -3.307 1.00 . A A . 22 TRP CD2 1 1
1 300 1 1 22 TRP CE2 C -7.263 -4.844 -3.494 1.00 . A A . 22 TRP CE2 1 1
1 301 1 1 22 TRP CE3 C -5.266 -6.144 -3.091 1.00 . A A . 22 TRP CE3 1 1
1 302 1 1 22 TRP CG C -5.329 -3.516 -3.405 1.00 . A A . 22 TRP CG 1 1
1 303 1 1 22 TRP CH2 C -7.441 -7.243 -3.229 1.00 . A A . 22 TRP CH2 1 1
1 304 1 1 22 TRP CZ2 C -8.056 -6.000 -3.447 1.00 . A A . 22 TRP CZ2 1 1
1 305 1 1 22 TRP CZ3 C -6.047 -7.313 -3.066 1.00 . A A . 22 TRP CZ3 1 1
1 306 1 1 22 TRP H H -3.622 -1.539 -5.414 1.00 . A A . 22 TRP H 1 1
1 307 1 1 22 TRP HA H -4.162 -1.074 -2.508 1.00 . A A . 22 TRP HA 1 1
1 308 1 1 22 TRP HB2 H -3.292 -3.580 -3.947 1.00 . A A . 22 TRP HB2 1 1
1 309 1 1 22 TRP HB3 H -3.619 -3.403 -2.218 1.00 . A A . 22 TRP HB3 1 1
1 310 1 1 22 TRP HD1 H -6.399 -1.674 -3.805 1.00 . A A . 22 TRP HD1 1 1
1 311 1 1 22 TRP HE1 H -8.466 -3.131 -3.869 1.00 . A A . 22 TRP HE1 1 1
1 312 1 1 22 TRP HE3 H -4.200 -6.219 -2.961 1.00 . A A . 22 TRP HE3 1 1
1 313 1 1 22 TRP HH2 H -8.036 -8.144 -3.201 1.00 . A A . 22 TRP HH2 1 1
1 314 1 1 22 TRP HZ2 H -9.126 -5.935 -3.583 1.00 . A A . 22 TRP HZ2 1 1
1 315 1 1 22 TRP HZ3 H -5.566 -8.269 -2.935 1.00 . A A . 22 TRP HZ3 1 1
1 316 1 1 22 TRP N N -3.931 -1.033 -4.587 1.00 . A A . 22 TRP N 1 1
1 317 1 1 22 TRP NE1 N -7.545 -3.516 -3.719 1.00 . A A . 22 TRP NE1 1 1
1 318 1 1 22 TRP O O -1.337 -1.035 -3.907 1.00 . A A . 22 TRP O 1 1
1 319 1 1 23 VAL C C 0.003 -1.960 -0.163 1.00 . A A . 23 VAL C 1 1
1 320 1 1 23 VAL CA C -0.361 -0.988 -1.281 1.00 . A A . 23 VAL CA 1 1
1 321 1 1 23 VAL CB C -0.306 0.474 -0.791 1.00 . A A . 23 VAL CB 1 1
1 322 1 1 23 VAL CG1 C -0.436 1.466 -1.953 1.00 . A A . 23 VAL CG1 1 1
1 323 1 1 23 VAL CG2 C -1.395 0.821 0.238 1.00 . A A . 23 VAL CG2 1 1
1 324 1 1 23 VAL H H -2.380 -1.530 -0.969 1.00 . A A . 23 VAL H 1 1
1 325 1 1 23 VAL HA H 0.353 -1.125 -2.096 1.00 . A A . 23 VAL HA 1 1
1 326 1 1 23 VAL HB H 0.668 0.633 -0.328 1.00 . A A . 23 VAL HB 1 1
1 327 1 1 23 VAL HG11 H 0.285 1.223 -2.731 1.00 . A A . 23 VAL HG11 1 1
1 328 1 1 23 VAL HG12 H -1.447 1.445 -2.366 1.00 . A A . 23 VAL HG12 1 1
1 329 1 1 23 VAL HG13 H -0.230 2.474 -1.595 1.00 . A A . 23 VAL HG13 1 1
1 330 1 1 23 VAL HG21 H -1.401 0.127 1.075 1.00 . A A . 23 VAL HG21 1 1
1 331 1 1 23 VAL HG22 H -1.205 1.819 0.631 1.00 . A A . 23 VAL HG22 1 1
1 332 1 1 23 VAL HG23 H -2.379 0.807 -0.228 1.00 . A A . 23 VAL HG23 1 1
1 333 1 1 23 VAL N N -1.716 -1.307 -1.710 1.00 . A A . 23 VAL N 1 1
1 334 1 1 23 VAL O O -0.858 -2.217 0.679 1.00 . A A . 23 VAL O 1 1
1 335 1 1 24 ILE C C 2.310 -2.364 2.003 1.00 . A A . 24 ILE C 1 1
1 336 1 1 24 ILE CA C 1.633 -3.313 1.016 1.00 . A A . 24 ILE CA 1 1
1 337 1 1 24 ILE CB C 2.609 -4.428 0.602 1.00 . A A . 24 ILE CB 1 1
1 338 1 1 24 ILE CD1 C 3.231 -6.039 -1.249 1.00 . A A . 24 ILE CD1 1 1
1 339 1 1 24 ILE CG1 C 2.083 -5.304 -0.545 1.00 . A A . 24 ILE CG1 1 1
1 340 1 1 24 ILE CG2 C 2.916 -5.286 1.841 1.00 . A A . 24 ILE CG2 1 1
1 341 1 1 24 ILE H H 1.940 -2.352 -0.845 1.00 . A A . 24 ILE H 1 1
1 342 1 1 24 ILE HA H 0.755 -3.779 1.468 1.00 . A A . 24 ILE HA 1 1
1 343 1 1 24 ILE HB H 3.529 -3.968 0.256 1.00 . A A . 24 ILE HB 1 1
1 344 1 1 24 ILE HD11 H 3.919 -6.475 -0.533 1.00 . A A . 24 ILE HD11 1 1
1 345 1 1 24 ILE HD12 H 2.839 -6.843 -1.868 1.00 . A A . 24 ILE HD12 1 1
1 346 1 1 24 ILE HD13 H 3.784 -5.341 -1.877 1.00 . A A . 24 ILE HD13 1 1
1 347 1 1 24 ILE HG12 H 1.367 -6.013 -0.141 1.00 . A A . 24 ILE HG12 1 1
1 348 1 1 24 ILE HG13 H 1.579 -4.703 -1.301 1.00 . A A . 24 ILE HG13 1 1
1 349 1 1 24 ILE HG21 H 3.372 -4.686 2.628 1.00 . A A . 24 ILE HG21 1 1
1 350 1 1 24 ILE HG22 H 1.997 -5.733 2.224 1.00 . A A . 24 ILE HG22 1 1
1 351 1 1 24 ILE HG23 H 3.613 -6.080 1.594 1.00 . A A . 24 ILE HG23 1 1
1 352 1 1 24 ILE N N 1.227 -2.512 -0.130 1.00 . A A . 24 ILE N 1 1
1 353 1 1 24 ILE O O 3.486 -2.047 1.815 1.00 . A A . 24 ILE O 1 1
1 354 1 1 25 LEU C C 2.362 -1.651 5.369 1.00 . A A . 25 LEU C 1 1
1 355 1 1 25 LEU CA C 2.116 -0.971 4.024 1.00 . A A . 25 LEU CA 1 1
1 356 1 1 25 LEU CB C 1.193 0.244 4.167 1.00 . A A . 25 LEU CB 1 1
1 357 1 1 25 LEU CD1 C 0.455 2.464 3.192 1.00 . A A . 25 LEU CD1 1 1
1 358 1 1 25 LEU CD2 C 2.478 1.383 2.291 1.00 . A A . 25 LEU CD2 1 1
1 359 1 1 25 LEU CG C 1.106 1.110 2.896 1.00 . A A . 25 LEU CG 1 1
1 360 1 1 25 LEU H H 0.639 -2.228 3.157 1.00 . A A . 25 LEU H 1 1
1 361 1 1 25 LEU HA H 3.078 -0.601 3.702 1.00 . A A . 25 LEU HA 1 1
1 362 1 1 25 LEU HB2 H 0.200 -0.117 4.427 1.00 . A A . 25 LEU HB2 1 1
1 363 1 1 25 LEU HB3 H 1.572 0.857 4.986 1.00 . A A . 25 LEU HB3 1 1
1 364 1 1 25 LEU HD11 H 0.930 2.923 4.056 1.00 . A A . 25 LEU HD11 1 1
1 365 1 1 25 LEU HD12 H 0.549 3.131 2.337 1.00 . A A . 25 LEU HD12 1 1
1 366 1 1 25 LEU HD13 H -0.599 2.339 3.393 1.00 . A A . 25 LEU HD13 1 1
1 367 1 1 25 LEU HD21 H 3.169 1.694 3.071 1.00 . A A . 25 LEU HD21 1 1
1 368 1 1 25 LEU HD22 H 2.837 0.472 1.826 1.00 . A A . 25 LEU HD22 1 1
1 369 1 1 25 LEU HD23 H 2.412 2.152 1.524 1.00 . A A . 25 LEU HD23 1 1
1 370 1 1 25 LEU HG H 0.515 0.583 2.152 1.00 . A A . 25 LEU HG 1 1
1 371 1 1 25 LEU N N 1.596 -1.907 3.035 1.00 . A A . 25 LEU N 1 1
1 372 1 1 25 LEU O O 1.424 -1.970 6.093 1.00 . A A . 25 LEU O 1 1
1 373 1 1 26 HIS C C 3.492 -3.824 7.118 1.00 . A A . 26 HIS C 1 1
1 374 1 1 26 HIS CA C 4.112 -2.446 6.941 1.00 . A A . 26 HIS CA 1 1
1 375 1 1 26 HIS CB C 3.902 -1.478 8.116 1.00 . A A . 26 HIS CB 1 1
1 376 1 1 26 HIS CD2 C 4.678 -2.580 10.308 1.00 . A A . 26 HIS CD2 1 1
1 377 1 1 26 HIS CE1 C 6.584 -1.533 10.599 1.00 . A A . 26 HIS CE1 1 1
1 378 1 1 26 HIS CG C 4.851 -1.708 9.265 1.00 . A A . 26 HIS CG 1 1
1 379 1 1 26 HIS H H 4.347 -1.687 4.989 1.00 . A A . 26 HIS H 1 1
1 380 1 1 26 HIS HA H 5.177 -2.632 6.813 1.00 . A A . 26 HIS HA 1 1
1 381 1 1 26 HIS HB2 H 4.080 -0.462 7.762 1.00 . A A . 26 HIS HB2 1 1
1 382 1 1 26 HIS HB3 H 2.871 -1.537 8.469 1.00 . A A . 26 HIS HB3 1 1
1 383 1 1 26 HIS HD1 H 6.461 -0.319 8.889 1.00 . A A . 26 HIS HD1 1 1
1 384 1 1 26 HIS HD2 H 3.836 -3.237 10.465 1.00 . A A . 26 HIS HD2 1 1
1 385 1 1 26 HIS HE1 H 7.523 -1.202 11.018 1.00 . A A . 26 HIS HE1 1 1
1 386 1 1 26 HIS N N 3.641 -1.855 5.698 1.00 . A A . 26 HIS N 1 1
1 387 1 1 26 HIS ND1 N 6.049 -1.056 9.464 1.00 . A A . 26 HIS ND1 1 1
1 388 1 1 26 HIS NE2 N 5.785 -2.459 11.155 1.00 . A A . 26 HIS NE2 1 1
1 389 1 1 26 HIS O O 2.955 -4.170 8.168 1.00 . A A . 26 HIS O 1 1
1 390 1 1 27 HIS C C 1.498 -5.859 6.260 1.00 . A A . 27 HIS C 1 1
1 391 1 1 27 HIS CA C 2.991 -5.922 5.925 1.00 . A A . 27 HIS CA 1 1
1 392 1 1 27 HIS CB C 3.729 -6.959 6.784 1.00 . A A . 27 HIS CB 1 1
1 393 1 1 27 HIS CD2 C 5.417 -8.012 5.184 1.00 . A A . 27 HIS CD2 1 1
1 394 1 1 27 HIS CE1 C 7.296 -7.445 6.168 1.00 . A A . 27 HIS CE1 1 1
1 395 1 1 27 HIS CG C 5.115 -7.263 6.289 1.00 . A A . 27 HIS CG 1 1
1 396 1 1 27 HIS H H 4.043 -4.172 5.232 1.00 . A A . 27 HIS H 1 1
1 397 1 1 27 HIS HA H 3.092 -6.209 4.882 1.00 . A A . 27 HIS HA 1 1
1 398 1 1 27 HIS HB2 H 3.772 -6.630 7.823 1.00 . A A . 27 HIS HB2 1 1
1 399 1 1 27 HIS HB3 H 3.169 -7.895 6.753 1.00 . A A . 27 HIS HB3 1 1
1 400 1 1 27 HIS HD1 H 6.402 -6.365 7.739 1.00 . A A . 27 HIS HD1 1 1
1 401 1 1 27 HIS HD2 H 4.711 -8.462 4.502 1.00 . A A . 27 HIS HD2 1 1
1 402 1 1 27 HIS HE1 H 8.347 -7.356 6.400 1.00 . A A . 27 HIS HE1 1 1
1 403 1 1 27 HIS N N 3.599 -4.602 6.040 1.00 . A A . 27 HIS N 1 1
1 404 1 1 27 HIS ND1 N 6.299 -6.912 6.897 1.00 . A A . 27 HIS ND1 1 1
1 405 1 1 27 HIS NE2 N 6.804 -8.127 5.122 1.00 . A A . 27 HIS NE2 1 1
1 406 1 1 27 HIS O O 1.029 -6.469 7.220 1.00 . A A . 27 HIS O 1 1
1 407 1 1 28 LYS C C -1.197 -4.258 4.309 1.00 . A A . 28 LYS C 1 1
1 408 1 1 28 LYS CA C -0.668 -4.905 5.581 1.00 . A A . 28 LYS CA 1 1
1 409 1 1 28 LYS CB C -1.016 -4.159 6.881 1.00 . A A . 28 LYS CB 1 1
1 410 1 1 28 LYS CD C -1.329 -4.911 9.308 1.00 . A A . 28 LYS CD 1 1
1 411 1 1 28 LYS CE C -1.999 -6.013 10.161 1.00 . A A . 28 LYS CE 1 1
1 412 1 1 28 LYS CG C -1.760 -5.094 7.851 1.00 . A A . 28 LYS CG 1 1
1 413 1 1 28 LYS H H 1.188 -4.689 4.644 1.00 . A A . 28 LYS H 1 1
1 414 1 1 28 LYS HA H -1.109 -5.885 5.604 1.00 . A A . 28 LYS HA 1 1
1 415 1 1 28 LYS HB2 H -0.100 -3.795 7.346 1.00 . A A . 28 LYS HB2 1 1
1 416 1 1 28 LYS HB3 H -1.641 -3.297 6.656 1.00 . A A . 28 LYS HB3 1 1
1 417 1 1 28 LYS HD2 H -0.239 -4.993 9.343 1.00 . A A . 28 LYS HD2 1 1
1 418 1 1 28 LYS HD3 H -1.600 -3.908 9.642 1.00 . A A . 28 LYS HD3 1 1
1 419 1 1 28 LYS HE2 H -2.768 -5.585 10.804 1.00 . A A . 28 LYS HE2 1 1
1 420 1 1 28 LYS HE3 H -2.498 -6.745 9.522 1.00 . A A . 28 LYS HE3 1 1
1 421 1 1 28 LYS HG2 H -2.835 -4.952 7.736 1.00 . A A . 28 LYS HG2 1 1
1 422 1 1 28 LYS HG3 H -1.535 -6.131 7.613 1.00 . A A . 28 LYS HG3 1 1
1 423 1 1 28 LYS HZ1 H -0.141 -6.834 10.496 1.00 . A A . 28 LYS HZ1 1 1
1 424 1 1 28 LYS HZ2 H -0.917 -6.381 11.897 1.00 . A A . 28 LYS HZ2 1 1
1 425 1 1 28 LYS HZ3 H -1.332 -7.745 11.051 1.00 . A A . 28 LYS HZ3 1 1
1 426 1 1 28 LYS N N 0.757 -5.108 5.447 1.00 . A A . 28 LYS N 1 1
1 427 1 1 28 LYS NZ N -1.027 -6.771 10.974 1.00 . A A . 28 LYS NZ 1 1
1 428 1 1 28 LYS O O -0.704 -3.220 3.876 1.00 . A A . 28 LYS O 1 1
1 429 1 1 29 VAL C C -3.885 -3.556 2.779 1.00 . A A . 29 VAL C 1 1
1 430 1 1 29 VAL CA C -2.751 -4.503 2.430 1.00 . A A . 29 VAL CA 1 1
1 431 1 1 29 VAL CB C -3.262 -5.692 1.605 1.00 . A A . 29 VAL CB 1 1
1 432 1 1 29 VAL CG1 C -3.556 -5.231 0.176 1.00 . A A . 29 VAL CG1 1 1
1 433 1 1 29 VAL CG2 C -2.245 -6.828 1.556 1.00 . A A . 29 VAL CG2 1 1
1 434 1 1 29 VAL H H -2.551 -5.742 4.127 1.00 . A A . 29 VAL H 1 1
1 435 1 1 29 VAL HA H -1.993 -3.995 1.839 1.00 . A A . 29 VAL HA 1 1
1 436 1 1 29 VAL HB H -4.171 -6.089 2.052 1.00 . A A . 29 VAL HB 1 1
1 437 1 1 29 VAL HG11 H -4.260 -4.400 0.185 1.00 . A A . 29 VAL HG11 1 1
1 438 1 1 29 VAL HG12 H -2.631 -4.909 -0.303 1.00 . A A . 29 VAL HG12 1 1
1 439 1 1 29 VAL HG13 H -3.987 -6.058 -0.388 1.00 . A A . 29 VAL HG13 1 1
1 440 1 1 29 VAL HG21 H -1.247 -6.441 1.346 1.00 . A A . 29 VAL HG21 1 1
1 441 1 1 29 VAL HG22 H -2.259 -7.333 2.516 1.00 . A A . 29 VAL HG22 1 1
1 442 1 1 29 VAL HG23 H -2.524 -7.548 0.790 1.00 . A A . 29 VAL HG23 1 1
1 443 1 1 29 VAL N N -2.152 -4.932 3.671 1.00 . A A . 29 VAL N 1 1
1 444 1 1 29 VAL O O -4.830 -3.946 3.473 1.00 . A A . 29 VAL O 1 1
1 445 1 1 30 TYR C C -5.168 -1.324 0.724 1.00 . A A . 30 TYR C 1 1
1 446 1 1 30 TYR CA C -4.902 -1.415 2.209 1.00 . A A . 30 TYR CA 1 1
1 447 1 1 30 TYR CB C -4.540 -0.031 2.761 1.00 . A A . 30 TYR CB 1 1
1 448 1 1 30 TYR CD1 C -3.978 -0.981 5.058 1.00 . A A . 30 TYR CD1 1 1
1 449 1 1 30 TYR CD2 C -2.803 0.989 4.267 1.00 . A A . 30 TYR CD2 1 1
1 450 1 1 30 TYR CE1 C -3.181 -0.990 6.214 1.00 . A A . 30 TYR CE1 1 1
1 451 1 1 30 TYR CE2 C -1.977 0.948 5.403 1.00 . A A . 30 TYR CE2 1 1
1 452 1 1 30 TYR CG C -3.778 -0.001 4.071 1.00 . A A . 30 TYR CG 1 1
1 453 1 1 30 TYR CZ C -2.192 -0.017 6.396 1.00 . A A . 30 TYR CZ 1 1
1 454 1 1 30 TYR H H -3.090 -2.131 1.581 1.00 . A A . 30 TYR H 1 1
1 455 1 1 30 TYR HA H -5.774 -1.802 2.734 1.00 . A A . 30 TYR HA 1 1
1 456 1 1 30 TYR HB2 H -3.930 0.478 2.012 1.00 . A A . 30 TYR HB2 1 1
1 457 1 1 30 TYR HB3 H -5.461 0.542 2.878 1.00 . A A . 30 TYR HB3 1 1
1 458 1 1 30 TYR HD1 H -4.726 -1.739 4.921 1.00 . A A . 30 TYR HD1 1 1
1 459 1 1 30 TYR HD2 H -2.674 1.758 3.521 1.00 . A A . 30 TYR HD2 1 1
1 460 1 1 30 TYR HE1 H -3.335 -1.720 6.985 1.00 . A A . 30 TYR HE1 1 1
1 461 1 1 30 TYR HE2 H -1.116 1.591 5.473 1.00 . A A . 30 TYR HE2 1 1
1 462 1 1 30 TYR HH H -1.164 0.929 7.754 1.00 . A A . 30 TYR HH 1 1
1 463 1 1 30 TYR N N -3.798 -2.330 2.272 1.00 . A A . 30 TYR N 1 1
1 464 1 1 30 TYR O O -4.230 -1.178 -0.065 1.00 . A A . 30 TYR O 1 1
1 465 1 1 30 TYR OH O -1.513 0.045 7.576 1.00 . A A . 30 TYR OH 1 1
1 466 1 1 31 ASP C C -6.883 0.741 -0.588 1.00 . A A . 31 ASP C 1 1
1 467 1 1 31 ASP CA C -6.893 -0.764 -0.844 1.00 . A A . 31 ASP CA 1 1
1 468 1 1 31 ASP CB C -8.275 -1.261 -1.289 1.00 . A A . 31 ASP CB 1 1
1 469 1 1 31 ASP CG C -9.410 -0.472 -0.656 1.00 . A A . 31 ASP CG 1 1
1 470 1 1 31 ASP H H -7.071 -1.551 1.148 1.00 . A A . 31 ASP H 1 1
1 471 1 1 31 ASP HA H -6.193 -0.989 -1.644 1.00 . A A . 31 ASP HA 1 1
1 472 1 1 31 ASP HB2 H -8.365 -1.116 -2.364 1.00 . A A . 31 ASP HB2 1 1
1 473 1 1 31 ASP HB3 H -8.395 -2.320 -1.073 1.00 . A A . 31 ASP HB3 1 1
1 474 1 1 31 ASP N N -6.439 -1.414 0.373 1.00 . A A . 31 ASP N 1 1
1 475 1 1 31 ASP O O -7.164 1.185 0.525 1.00 . A A . 31 ASP O 1 1
1 476 1 1 31 ASP OD1 O -9.781 0.548 -1.279 1.00 . A A . 31 ASP OD1 1 1
1 477 1 1 31 ASP OD2 O -9.869 -0.906 0.421 1.00 . A A . 31 ASP OD2 1 1
1 478 1 1 32 LEU C C -7.204 3.485 -2.940 1.00 . A A . 32 LEU C 1 1
1 479 1 1 32 LEU CA C -6.735 2.957 -1.582 1.00 . A A . 32 LEU CA 1 1
1 480 1 1 32 LEU CB C -5.518 3.645 -0.944 1.00 . A A . 32 LEU CB 1 1
1 481 1 1 32 LEU CD1 C -3.849 3.941 -2.834 1.00 . A A . 32 LEU CD1 1 1
1 482 1 1 32 LEU CD2 C -3.106 3.722 -0.464 1.00 . A A . 32 LEU CD2 1 1
1 483 1 1 32 LEU CG C -4.137 3.266 -1.494 1.00 . A A . 32 LEU CG 1 1
1 484 1 1 32 LEU H H -6.054 1.131 -2.405 1.00 . A A . 32 LEU H 1 1
1 485 1 1 32 LEU HA H -7.597 3.146 -0.947 1.00 . A A . 32 LEU HA 1 1
1 486 1 1 32 LEU HB2 H -5.622 4.722 -0.989 1.00 . A A . 32 LEU HB2 1 1
1 487 1 1 32 LEU HB3 H -5.522 3.357 0.108 1.00 . A A . 32 LEU HB3 1 1
1 488 1 1 32 LEU HD11 H -3.932 5.024 -2.741 1.00 . A A . 32 LEU HD11 1 1
1 489 1 1 32 LEU HD12 H -2.844 3.684 -3.168 1.00 . A A . 32 LEU HD12 1 1
1 490 1 1 32 LEU HD13 H -4.563 3.584 -3.569 1.00 . A A . 32 LEU HD13 1 1
1 491 1 1 32 LEU HD21 H -3.234 4.782 -0.248 1.00 . A A . 32 LEU HD21 1 1
1 492 1 1 32 LEU HD22 H -3.249 3.146 0.450 1.00 . A A . 32 LEU HD22 1 1
1 493 1 1 32 LEU HD23 H -2.104 3.551 -0.846 1.00 . A A . 32 LEU HD23 1 1
1 494 1 1 32 LEU HG H -4.043 2.185 -1.605 1.00 . A A . 32 LEU HG 1 1
1 495 1 1 32 LEU N N -6.530 1.525 -1.604 1.00 . A A . 32 LEU N 1 1
1 496 1 1 32 LEU O O -6.936 4.631 -3.305 1.00 . A A . 32 LEU O 1 1
1 497 1 1 33 THR C C -9.813 4.078 -4.671 1.00 . A A . 33 THR C 1 1
1 498 1 1 33 THR CA C -8.712 3.016 -4.878 1.00 . A A . 33 THR CA 1 1
1 499 1 1 33 THR CB C -9.260 1.741 -5.547 1.00 . A A . 33 THR CB 1 1
1 500 1 1 33 THR CG2 C -10.136 0.873 -4.634 1.00 . A A . 33 THR CG2 1 1
1 501 1 1 33 THR H H -8.088 1.720 -3.276 1.00 . A A . 33 THR H 1 1
1 502 1 1 33 THR HA H -8.007 3.447 -5.590 1.00 . A A . 33 THR HA 1 1
1 503 1 1 33 THR HB H -8.418 1.143 -5.875 1.00 . A A . 33 THR HB 1 1
1 504 1 1 33 THR HG1 H -10.703 2.668 -6.426 1.00 . A A . 33 THR HG1 1 1
1 505 1 1 33 THR HG21 H -10.957 1.451 -4.210 1.00 . A A . 33 THR HG21 1 1
1 506 1 1 33 THR HG22 H -10.550 0.044 -5.207 1.00 . A A . 33 THR HG22 1 1
1 507 1 1 33 THR HG23 H -9.548 0.457 -3.818 1.00 . A A . 33 THR HG23 1 1
1 508 1 1 33 THR N N -7.986 2.660 -3.650 1.00 . A A . 33 THR N 1 1
1 509 1 1 33 THR O O -10.966 3.867 -5.050 1.00 . A A . 33 THR O 1 1
1 510 1 1 33 THR OG1 O -9.992 2.074 -6.703 1.00 . A A . 33 THR OG1 1 1
1 511 1 1 34 LYS C C -9.463 7.560 -3.490 1.00 . A A . 34 LYS C 1 1
1 512 1 1 34 LYS CA C -10.329 6.408 -3.992 1.00 . A A . 34 LYS CA 1 1
1 513 1 1 34 LYS CB C -11.465 6.091 -2.998 1.00 . A A . 34 LYS CB 1 1
1 514 1 1 34 LYS CD C -13.611 7.330 -3.753 1.00 . A A . 34 LYS CD 1 1
1 515 1 1 34 LYS CE C -13.313 8.151 -5.018 1.00 . A A . 34 LYS CE 1 1
1 516 1 1 34 LYS CG C -12.463 7.232 -2.727 1.00 . A A . 34 LYS CG 1 1
1 517 1 1 34 LYS H H -8.476 5.359 -3.912 1.00 . A A . 34 LYS H 1 1
1 518 1 1 34 LYS HA H -10.729 6.655 -4.972 1.00 . A A . 34 LYS HA 1 1
1 519 1 1 34 LYS HB2 H -12.030 5.222 -3.331 1.00 . A A . 34 LYS HB2 1 1
1 520 1 1 34 LYS HB3 H -11.006 5.826 -2.044 1.00 . A A . 34 LYS HB3 1 1
1 521 1 1 34 LYS HD2 H -13.910 6.322 -4.049 1.00 . A A . 34 LYS HD2 1 1
1 522 1 1 34 LYS HD3 H -14.472 7.780 -3.254 1.00 . A A . 34 LYS HD3 1 1
1 523 1 1 34 LYS HE2 H -12.484 7.723 -5.577 1.00 . A A . 34 LYS HE2 1 1
1 524 1 1 34 LYS HE3 H -14.193 8.116 -5.665 1.00 . A A . 34 LYS HE3 1 1
1 525 1 1 34 LYS HG2 H -12.935 6.985 -1.773 1.00 . A A . 34 LYS HG2 1 1
1 526 1 1 34 LYS HG3 H -11.952 8.183 -2.578 1.00 . A A . 34 LYS HG3 1 1
1 527 1 1 34 LYS HZ1 H -13.790 10.032 -4.275 1.00 . A A . 34 LYS HZ1 1 1
1 528 1 1 34 LYS HZ2 H -12.182 9.673 -4.167 1.00 . A A . 34 LYS HZ2 1 1
1 529 1 1 34 LYS HZ3 H -12.828 10.074 -5.589 1.00 . A A . 34 LYS HZ3 1 1
1 530 1 1 34 LYS N N -9.455 5.250 -4.149 1.00 . A A . 34 LYS N 1 1
1 531 1 1 34 LYS NZ N -13.016 9.566 -4.723 1.00 . A A . 34 LYS NZ 1 1
1 532 1 1 34 LYS O O -9.453 8.651 -4.060 1.00 . A A . 34 LYS O 1 1
1 533 1 1 35 PHE C C -6.791 8.815 -2.658 1.00 . A A . 35 PHE C 1 1
1 534 1 1 35 PHE CA C -7.828 8.175 -1.723 1.00 . A A . 35 PHE CA 1 1
1 535 1 1 35 PHE CB C -7.168 7.400 -0.582 1.00 . A A . 35 PHE CB 1 1
1 536 1 1 35 PHE CD1 C -6.954 9.168 1.198 1.00 . A A . 35 PHE CD1 1 1
1 537 1 1 35 PHE CD2 C -4.925 8.217 0.240 1.00 . A A . 35 PHE CD2 1 1
1 538 1 1 35 PHE CE1 C -6.186 10.112 1.896 1.00 . A A . 35 PHE CE1 1 1
1 539 1 1 35 PHE CE2 C -4.156 9.127 0.979 1.00 . A A . 35 PHE CE2 1 1
1 540 1 1 35 PHE CG C -6.328 8.253 0.333 1.00 . A A . 35 PHE CG 1 1
1 541 1 1 35 PHE CZ C -4.787 10.102 1.772 1.00 . A A . 35 PHE CZ 1 1
1 542 1 1 35 PHE H H -8.812 6.335 -2.044 1.00 . A A . 35 PHE H 1 1
1 543 1 1 35 PHE HA H -8.444 8.966 -1.294 1.00 . A A . 35 PHE HA 1 1
1 544 1 1 35 PHE HB2 H -7.936 6.920 0.026 1.00 . A A . 35 PHE HB2 1 1
1 545 1 1 35 PHE HB3 H -6.546 6.630 -1.026 1.00 . A A . 35 PHE HB3 1 1
1 546 1 1 35 PHE HD1 H -8.033 9.209 1.274 1.00 . A A . 35 PHE HD1 1 1
1 547 1 1 35 PHE HD2 H -4.429 7.522 -0.422 1.00 . A A . 35 PHE HD2 1 1
1 548 1 1 35 PHE HE1 H -6.686 10.863 2.494 1.00 . A A . 35 PHE HE1 1 1
1 549 1 1 35 PHE HE2 H -3.079 9.081 0.912 1.00 . A A . 35 PHE HE2 1 1
1 550 1 1 35 PHE HZ H -4.200 10.847 2.284 1.00 . A A . 35 PHE HZ 1 1
1 551 1 1 35 PHE N N -8.716 7.265 -2.424 1.00 . A A . 35 PHE N 1 1
1 552 1 1 35 PHE O O -6.326 9.923 -2.401 1.00 . A A . 35 PHE O 1 1
1 553 1 1 36 LEU C C -6.171 10.188 -5.184 1.00 . A A . 36 LEU C 1 1
1 554 1 1 36 LEU CA C -5.793 8.723 -4.932 1.00 . A A . 36 LEU CA 1 1
1 555 1 1 36 LEU CB C -6.123 7.880 -6.171 1.00 . A A . 36 LEU CB 1 1
1 556 1 1 36 LEU CD1 C -6.012 5.627 -7.243 1.00 . A A . 36 LEU CD1 1 1
1 557 1 1 36 LEU CD2 C -3.907 6.763 -6.678 1.00 . A A . 36 LEU CD2 1 1
1 558 1 1 36 LEU CG C -5.352 6.553 -6.224 1.00 . A A . 36 LEU CG 1 1
1 559 1 1 36 LEU H H -6.832 7.206 -3.867 1.00 . A A . 36 LEU H 1 1
1 560 1 1 36 LEU HA H -4.728 8.703 -4.757 1.00 . A A . 36 LEU HA 1 1
1 561 1 1 36 LEU HB2 H -7.196 7.677 -6.174 1.00 . A A . 36 LEU HB2 1 1
1 562 1 1 36 LEU HB3 H -5.888 8.448 -7.072 1.00 . A A . 36 LEU HB3 1 1
1 563 1 1 36 LEU HD11 H -6.393 6.203 -8.085 1.00 . A A . 36 LEU HD11 1 1
1 564 1 1 36 LEU HD12 H -5.264 4.932 -7.616 1.00 . A A . 36 LEU HD12 1 1
1 565 1 1 36 LEU HD13 H -6.828 5.086 -6.767 1.00 . A A . 36 LEU HD13 1 1
1 566 1 1 36 LEU HD21 H -3.420 7.464 -6.015 1.00 . A A . 36 LEU HD21 1 1
1 567 1 1 36 LEU HD22 H -3.353 5.824 -6.651 1.00 . A A . 36 LEU HD22 1 1
1 568 1 1 36 LEU HD23 H -3.893 7.147 -7.697 1.00 . A A . 36 LEU HD23 1 1
1 569 1 1 36 LEU HG H -5.352 6.075 -5.243 1.00 . A A . 36 LEU HG 1 1
1 570 1 1 36 LEU N N -6.476 8.146 -3.774 1.00 . A A . 36 LEU N 1 1
1 571 1 1 36 LEU O O -5.306 11.041 -5.364 1.00 . A A . 36 LEU O 1 1
1 572 1 1 37 GLU C C -7.858 12.749 -4.319 1.00 . A A . 37 GLU C 1 1
1 573 1 1 37 GLU CA C -8.040 11.775 -5.498 1.00 . A A . 37 GLU CA 1 1
1 574 1 1 37 GLU CB C -9.526 11.537 -5.810 1.00 . A A . 37 GLU CB 1 1
1 575 1 1 37 GLU CD C -11.677 12.366 -6.866 1.00 . A A . 37 GLU CD 1 1
1 576 1 1 37 GLU CG C -10.214 12.681 -6.565 1.00 . A A . 37 GLU CG 1 1
1 577 1 1 37 GLU H H -8.123 9.713 -4.997 1.00 . A A . 37 GLU H 1 1
1 578 1 1 37 GLU HA H -7.550 12.187 -6.382 1.00 . A A . 37 GLU HA 1 1
1 579 1 1 37 GLU HB2 H -9.616 10.648 -6.437 1.00 . A A . 37 GLU HB2 1 1
1 580 1 1 37 GLU HB3 H -10.055 11.355 -4.873 1.00 . A A . 37 GLU HB3 1 1
1 581 1 1 37 GLU HG2 H -10.174 13.596 -5.976 1.00 . A A . 37 GLU HG2 1 1
1 582 1 1 37 GLU HG3 H -9.696 12.851 -7.509 1.00 . A A . 37 GLU HG3 1 1
1 583 1 1 37 GLU N N -7.475 10.463 -5.208 1.00 . A A . 37 GLU N 1 1
1 584 1 1 37 GLU O O -7.944 13.963 -4.489 1.00 . A A . 37 GLU O 1 1
1 585 1 1 37 GLU OE1 O -12.147 11.303 -6.397 1.00 . A A . 37 GLU OE1 1 1
1 586 1 1 37 GLU OE2 O -12.316 13.189 -7.551 1.00 . A A . 37 GLU OE2 1 1
1 587 1 1 38 GLU C C -6.490 13.312 -1.248 1.00 . A A . 38 GLU C 1 1
1 588 1 1 38 GLU CA C -7.838 12.869 -1.832 1.00 . A A . 38 GLU CA 1 1
1 589 1 1 38 GLU CB C -8.546 11.858 -0.920 1.00 . A A . 38 GLU CB 1 1
1 590 1 1 38 GLU CD C -9.927 11.351 1.091 1.00 . A A . 38 GLU CD 1 1
1 591 1 1 38 GLU CG C -9.247 12.460 0.299 1.00 . A A . 38 GLU CG 1 1
1 592 1 1 38 GLU H H -7.476 11.214 -3.074 1.00 . A A . 38 GLU H 1 1
1 593 1 1 38 GLU HA H -8.480 13.742 -1.957 1.00 . A A . 38 GLU HA 1 1
1 594 1 1 38 GLU HB2 H -9.315 11.343 -1.497 1.00 . A A . 38 GLU HB2 1 1
1 595 1 1 38 GLU HB3 H -7.822 11.123 -0.569 1.00 . A A . 38 GLU HB3 1 1
1 596 1 1 38 GLU HG2 H -8.521 12.969 0.933 1.00 . A A . 38 GLU HG2 1 1
1 597 1 1 38 GLU HG3 H -10.005 13.174 -0.022 1.00 . A A . 38 GLU HG3 1 1
1 598 1 1 38 GLU N N -7.668 12.205 -3.115 1.00 . A A . 38 GLU N 1 1
1 599 1 1 38 GLU O O -6.385 14.396 -0.676 1.00 . A A . 38 GLU O 1 1
1 600 1 1 38 GLU OE1 O -10.823 10.705 0.503 1.00 . A A . 38 GLU OE1 1 1
1 601 1 1 38 GLU OE2 O -9.503 11.132 2.246 1.00 . A A . 38 GLU OE2 1 1
1 602 1 1 39 HIS C C -3.620 14.099 -1.276 1.00 . A A . 39 HIS C 1 1
1 603 1 1 39 HIS CA C -4.125 12.718 -0.835 1.00 . A A . 39 HIS CA 1 1
1 604 1 1 39 HIS CB C -3.173 11.637 -1.363 1.00 . A A . 39 HIS CB 1 1
1 605 1 1 39 HIS CD2 C -1.449 11.319 0.548 1.00 . A A . 39 HIS CD2 1 1
1 606 1 1 39 HIS CE1 C 0.390 11.603 -0.582 1.00 . A A . 39 HIS CE1 1 1
1 607 1 1 39 HIS CG C -1.791 11.628 -0.747 1.00 . A A . 39 HIS CG 1 1
1 608 1 1 39 HIS H H -5.640 11.570 -1.820 1.00 . A A . 39 HIS H 1 1
1 609 1 1 39 HIS HA H -4.192 12.648 0.250 1.00 . A A . 39 HIS HA 1 1
1 610 1 1 39 HIS HB2 H -3.629 10.663 -1.227 1.00 . A A . 39 HIS HB2 1 1
1 611 1 1 39 HIS HB3 H -3.063 11.777 -2.440 1.00 . A A . 39 HIS HB3 1 1
1 612 1 1 39 HIS HD1 H -0.540 11.896 -2.451 1.00 . A A . 39 HIS HD1 1 1
1 613 1 1 39 HIS HD2 H -2.128 11.101 1.352 1.00 . A A . 39 HIS HD2 1 1
1 614 1 1 39 HIS HE1 H 1.423 11.640 -0.866 1.00 . A A . 39 HIS HE1 1 1
1 615 1 1 39 HIS N N -5.464 12.459 -1.362 1.00 . A A . 39 HIS N 1 1
1 616 1 1 39 HIS ND1 N -0.622 11.779 -1.449 1.00 . A A . 39 HIS ND1 1 1
1 617 1 1 39 HIS NE2 N -0.053 11.291 0.647 1.00 . A A . 39 HIS NE2 1 1
1 618 1 1 39 HIS O O -3.765 14.437 -2.451 1.00 . A A . 39 HIS O 1 1
1 619 1 1 40 PRO C C -1.364 16.097 -1.869 1.00 . A A . 40 PRO C 1 1
1 620 1 1 40 PRO CA C -2.430 16.187 -0.790 1.00 . A A . 40 PRO CA 1 1
1 621 1 1 40 PRO CB C -1.938 16.848 0.501 1.00 . A A . 40 PRO CB 1 1
1 622 1 1 40 PRO CD C -2.732 14.648 1.010 1.00 . A A . 40 PRO CD 1 1
1 623 1 1 40 PRO CG C -1.657 15.656 1.418 1.00 . A A . 40 PRO CG 1 1
1 624 1 1 40 PRO HA H -3.193 16.776 -1.268 1.00 . A A . 40 PRO HA 1 1
1 625 1 1 40 PRO HB2 H -1.058 17.473 0.347 1.00 . A A . 40 PRO HB2 1 1
1 626 1 1 40 PRO HB3 H -2.749 17.441 0.926 1.00 . A A . 40 PRO HB3 1 1
1 627 1 1 40 PRO HD2 H -2.376 13.644 1.223 1.00 . A A . 40 PRO HD2 1 1
1 628 1 1 40 PRO HD3 H -3.651 14.841 1.565 1.00 . A A . 40 PRO HD3 1 1
1 629 1 1 40 PRO HG2 H -0.671 15.247 1.191 1.00 . A A . 40 PRO HG2 1 1
1 630 1 1 40 PRO HG3 H -1.716 15.920 2.475 1.00 . A A . 40 PRO HG3 1 1
1 631 1 1 40 PRO N N -2.975 14.892 -0.403 1.00 . A A . 40 PRO N 1 1
1 632 1 1 40 PRO O O -1.175 17.041 -2.632 1.00 . A A . 40 PRO O 1 1
1 633 1 1 41 GLY C C -0.391 13.985 -4.237 1.00 . A A . 41 GLY C 1 1
1 634 1 1 41 GLY CA C 0.238 14.690 -3.030 1.00 . A A . 41 GLY CA 1 1
1 635 1 1 41 GLY H H -0.872 14.224 -1.286 1.00 . A A . 41 GLY H 1 1
1 636 1 1 41 GLY HA2 H 0.749 15.597 -3.357 1.00 . A A . 41 GLY HA2 1 1
1 637 1 1 41 GLY HA3 H 0.947 14.043 -2.549 1.00 . A A . 41 GLY HA3 1 1
1 638 1 1 41 GLY N N -0.702 14.951 -1.966 1.00 . A A . 41 GLY N 1 1
1 639 1 1 41 GLY O O 0.329 13.557 -5.136 1.00 . A A . 41 GLY O 1 1
1 640 1 1 42 GLY C C -2.042 11.824 -5.651 1.00 . A A . 42 GLY C 1 1
1 641 1 1 42 GLY CA C -2.471 13.249 -5.340 1.00 . A A . 42 GLY CA 1 1
1 642 1 1 42 GLY H H -2.293 14.221 -3.522 1.00 . A A . 42 GLY H 1 1
1 643 1 1 42 GLY HA2 H -3.525 13.233 -5.066 1.00 . A A . 42 GLY HA2 1 1
1 644 1 1 42 GLY HA3 H -2.358 13.868 -6.223 1.00 . A A . 42 GLY HA3 1 1
1 645 1 1 42 GLY N N -1.721 13.846 -4.261 1.00 . A A . 42 GLY N 1 1
1 646 1 1 42 GLY O O -1.444 11.132 -4.823 1.00 . A A . 42 GLY O 1 1
1 647 1 1 43 GLU C C -0.829 9.565 -7.422 1.00 . A A . 43 GLU C 1 1
1 648 1 1 43 GLU CA C -2.279 10.016 -7.282 1.00 . A A . 43 GLU CA 1 1
1 649 1 1 43 GLU CB C -3.106 9.704 -8.538 1.00 . A A . 43 GLU CB 1 1
1 650 1 1 43 GLU CD C -3.645 10.195 -10.967 1.00 . A A . 43 GLU CD 1 1
1 651 1 1 43 GLU CG C -3.052 10.743 -9.669 1.00 . A A . 43 GLU CG 1 1
1 652 1 1 43 GLU H H -2.913 12.050 -7.430 1.00 . A A . 43 GLU H 1 1
1 653 1 1 43 GLU HA H -2.708 9.428 -6.476 1.00 . A A . 43 GLU HA 1 1
1 654 1 1 43 GLU HB2 H -2.755 8.744 -8.927 1.00 . A A . 43 GLU HB2 1 1
1 655 1 1 43 GLU HB3 H -4.152 9.582 -8.256 1.00 . A A . 43 GLU HB3 1 1
1 656 1 1 43 GLU HG2 H -3.623 11.628 -9.386 1.00 . A A . 43 GLU HG2 1 1
1 657 1 1 43 GLU HG3 H -2.025 11.029 -9.885 1.00 . A A . 43 GLU HG3 1 1
1 658 1 1 43 GLU N N -2.399 11.398 -6.862 1.00 . A A . 43 GLU N 1 1
1 659 1 1 43 GLU O O -0.472 8.548 -6.835 1.00 . A A . 43 GLU O 1 1
1 660 1 1 43 GLU OE1 O -4.141 9.047 -10.937 1.00 . A A . 43 GLU OE1 1 1
1 661 1 1 43 GLU OE2 O -3.578 10.930 -11.974 1.00 . A A . 43 GLU OE2 1 1
1 662 1 1 44 GLU C C 2.068 9.050 -7.626 1.00 . A A . 44 GLU C 1 1
1 663 1 1 44 GLU CA C 1.328 9.927 -8.640 1.00 . A A . 44 GLU CA 1 1
1 664 1 1 44 GLU CB C 2.111 11.214 -8.940 1.00 . A A . 44 GLU CB 1 1
1 665 1 1 44 GLU CD C 2.409 13.163 -10.551 1.00 . A A . 44 GLU CD 1 1
1 666 1 1 44 GLU CG C 1.565 11.947 -10.176 1.00 . A A . 44 GLU CG 1 1
1 667 1 1 44 GLU H H -0.421 11.116 -8.624 1.00 . A A . 44 GLU H 1 1
1 668 1 1 44 GLU HA H 1.264 9.345 -9.561 1.00 . A A . 44 GLU HA 1 1
1 669 1 1 44 GLU HB2 H 2.071 11.891 -8.083 1.00 . A A . 44 GLU HB2 1 1
1 670 1 1 44 GLU HB3 H 3.156 10.960 -9.128 1.00 . A A . 44 GLU HB3 1 1
1 671 1 1 44 GLU HG2 H 1.566 11.270 -11.030 1.00 . A A . 44 GLU HG2 1 1
1 672 1 1 44 GLU HG3 H 0.548 12.293 -10.002 1.00 . A A . 44 GLU HG3 1 1
1 673 1 1 44 GLU N N -0.026 10.284 -8.214 1.00 . A A . 44 GLU N 1 1
1 674 1 1 44 GLU O O 2.356 7.887 -7.906 1.00 . A A . 44 GLU O 1 1
1 675 1 1 44 GLU OE1 O 3.281 13.535 -9.736 1.00 . A A . 44 GLU OE1 1 1
1 676 1 1 44 GLU OE2 O 2.166 13.696 -11.654 1.00 . A A . 44 GLU OE2 1 1
1 677 1 1 45 VAL C C 2.522 7.627 -4.965 1.00 . A A . 45 VAL C 1 1
1 678 1 1 45 VAL CA C 3.132 8.963 -5.405 1.00 . A A . 45 VAL CA 1 1
1 679 1 1 45 VAL CB C 3.332 9.926 -4.222 1.00 . A A . 45 VAL CB 1 1
1 680 1 1 45 VAL CG1 C 3.940 11.256 -4.690 1.00 . A A . 45 VAL CG1 1 1
1 681 1 1 45 VAL CG2 C 2.035 10.201 -3.453 1.00 . A A . 45 VAL CG2 1 1
1 682 1 1 45 VAL H H 2.018 10.551 -6.289 1.00 . A A . 45 VAL H 1 1
1 683 1 1 45 VAL HA H 4.118 8.755 -5.822 1.00 . A A . 45 VAL HA 1 1
1 684 1 1 45 VAL HB H 4.042 9.470 -3.530 1.00 . A A . 45 VAL HB 1 1
1 685 1 1 45 VAL HG11 H 4.836 11.065 -5.282 1.00 . A A . 45 VAL HG11 1 1
1 686 1 1 45 VAL HG12 H 3.228 11.826 -5.287 1.00 . A A . 45 VAL HG12 1 1
1 687 1 1 45 VAL HG13 H 4.214 11.857 -3.824 1.00 . A A . 45 VAL HG13 1 1
1 688 1 1 45 VAL HG21 H 1.233 10.495 -4.130 1.00 . A A . 45 VAL HG21 1 1
1 689 1 1 45 VAL HG22 H 1.732 9.320 -2.883 1.00 . A A . 45 VAL HG22 1 1
1 690 1 1 45 VAL HG23 H 2.223 11.014 -2.759 1.00 . A A . 45 VAL HG23 1 1
1 691 1 1 45 VAL N N 2.340 9.608 -6.445 1.00 . A A . 45 VAL N 1 1
1 692 1 1 45 VAL O O 3.238 6.668 -4.690 1.00 . A A . 45 VAL O 1 1
1 693 1 1 46 LEU C C 0.656 5.372 -5.717 1.00 . A A . 46 LEU C 1 1
1 694 1 1 46 LEU CA C 0.488 6.330 -4.552 1.00 . A A . 46 LEU CA 1 1
1 695 1 1 46 LEU CB C -1.002 6.614 -4.275 1.00 . A A . 46 LEU CB 1 1
1 696 1 1 46 LEU CD1 C -2.629 8.251 -3.244 1.00 . A A . 46 LEU CD1 1 1
1 697 1 1 46 LEU CD2 C -0.998 7.071 -1.806 1.00 . A A . 46 LEU CD2 1 1
1 698 1 1 46 LEU CG C -1.218 7.678 -3.184 1.00 . A A . 46 LEU CG 1 1
1 699 1 1 46 LEU H H 0.643 8.327 -5.259 1.00 . A A . 46 LEU H 1 1
1 700 1 1 46 LEU HA H 0.939 5.854 -3.687 1.00 . A A . 46 LEU HA 1 1
1 701 1 1 46 LEU HB2 H -1.493 6.934 -5.193 1.00 . A A . 46 LEU HB2 1 1
1 702 1 1 46 LEU HB3 H -1.482 5.685 -3.968 1.00 . A A . 46 LEU HB3 1 1
1 703 1 1 46 LEU HD11 H -3.366 7.449 -3.281 1.00 . A A . 46 LEU HD11 1 1
1 704 1 1 46 LEU HD12 H -2.814 8.872 -2.371 1.00 . A A . 46 LEU HD12 1 1
1 705 1 1 46 LEU HD13 H -2.694 8.875 -4.132 1.00 . A A . 46 LEU HD13 1 1
1 706 1 1 46 LEU HD21 H -0.002 6.645 -1.798 1.00 . A A . 46 LEU HD21 1 1
1 707 1 1 46 LEU HD22 H -1.072 7.847 -1.044 1.00 . A A . 46 LEU HD22 1 1
1 708 1 1 46 LEU HD23 H -1.732 6.291 -1.608 1.00 . A A . 46 LEU HD23 1 1
1 709 1 1 46 LEU HG H -0.533 8.515 -3.313 1.00 . A A . 46 LEU HG 1 1
1 710 1 1 46 LEU N N 1.191 7.557 -4.889 1.00 . A A . 46 LEU N 1 1
1 711 1 1 46 LEU O O 1.158 4.260 -5.564 1.00 . A A . 46 LEU O 1 1
1 712 1 1 47 ARG C C 1.478 4.333 -8.360 1.00 . A A . 47 ARG C 1 1
1 713 1 1 47 ARG CA C 0.156 5.057 -8.104 1.00 . A A . 47 ARG CA 1 1
1 714 1 1 47 ARG CB C -0.226 5.982 -9.268 1.00 . A A . 47 ARG CB 1 1
1 715 1 1 47 ARG CD C -0.811 6.065 -11.715 1.00 . A A . 47 ARG CD 1 1
1 716 1 1 47 ARG CG C -0.742 5.181 -10.466 1.00 . A A . 47 ARG CG 1 1
1 717 1 1 47 ARG CZ C -1.017 5.351 -14.126 1.00 . A A . 47 ARG CZ 1 1
1 718 1 1 47 ARG H H -0.065 6.803 -6.925 1.00 . A A . 47 ARG H 1 1
1 719 1 1 47 ARG HA H -0.638 4.333 -7.927 1.00 . A A . 47 ARG HA 1 1
1 720 1 1 47 ARG HB2 H -1.018 6.663 -8.953 1.00 . A A . 47 ARG HB2 1 1
1 721 1 1 47 ARG HB3 H 0.642 6.575 -9.557 1.00 . A A . 47 ARG HB3 1 1
1 722 1 1 47 ARG HD2 H -1.440 6.936 -11.510 1.00 . A A . 47 ARG HD2 1 1
1 723 1 1 47 ARG HD3 H 0.203 6.402 -11.930 1.00 . A A . 47 ARG HD3 1 1
1 724 1 1 47 ARG HE H -2.173 4.682 -12.641 1.00 . A A . 47 ARG HE 1 1
1 725 1 1 47 ARG HG2 H -0.082 4.335 -10.667 1.00 . A A . 47 ARG HG2 1 1
1 726 1 1 47 ARG HG3 H -1.736 4.804 -10.224 1.00 . A A . 47 ARG HG3 1 1
1 727 1 1 47 ARG HH11 H 0.331 6.853 -13.893 1.00 . A A . 47 ARG HH11 1 1
1 728 1 1 47 ARG HH12 H 0.236 6.216 -15.507 1.00 . A A . 47 ARG HH12 1 1
1 729 1 1 47 ARG HH21 H -2.343 3.916 -14.569 1.00 . A A . 47 ARG HH21 1 1
1 730 1 1 47 ARG HH22 H -1.407 4.466 -15.963 1.00 . A A . 47 ARG HH22 1 1
1 731 1 1 47 ARG N N 0.236 5.836 -6.892 1.00 . A A . 47 ARG N 1 1
1 732 1 1 47 ARG NE N -1.394 5.316 -12.841 1.00 . A A . 47 ARG NE 1 1
1 733 1 1 47 ARG NH1 N -0.064 6.192 -14.545 1.00 . A A . 47 ARG NH1 1 1
1 734 1 1 47 ARG NH2 N -1.616 4.520 -14.981 1.00 . A A . 47 ARG NH2 1 1
1 735 1 1 47 ARG O O 1.503 3.116 -8.540 1.00 . A A . 47 ARG O 1 1
1 736 1 1 48 GLU C C 4.371 3.473 -7.674 1.00 . A A . 48 GLU C 1 1
1 737 1 1 48 GLU CA C 3.896 4.535 -8.663 1.00 . A A . 48 GLU CA 1 1
1 738 1 1 48 GLU CB C 4.909 5.672 -8.850 1.00 . A A . 48 GLU CB 1 1
1 739 1 1 48 GLU CD C 6.305 7.491 -7.752 1.00 . A A . 48 GLU CD 1 1
1 740 1 1 48 GLU CG C 5.336 6.334 -7.532 1.00 . A A . 48 GLU CG 1 1
1 741 1 1 48 GLU H H 2.518 6.070 -8.134 1.00 . A A . 48 GLU H 1 1
1 742 1 1 48 GLU HA H 3.816 4.003 -9.608 1.00 . A A . 48 GLU HA 1 1
1 743 1 1 48 GLU HB2 H 5.802 5.269 -9.330 1.00 . A A . 48 GLU HB2 1 1
1 744 1 1 48 GLU HB3 H 4.479 6.440 -9.499 1.00 . A A . 48 GLU HB3 1 1
1 745 1 1 48 GLU HG2 H 4.461 6.712 -7.011 1.00 . A A . 48 GLU HG2 1 1
1 746 1 1 48 GLU HG3 H 5.838 5.611 -6.889 1.00 . A A . 48 GLU HG3 1 1
1 747 1 1 48 GLU N N 2.586 5.077 -8.344 1.00 . A A . 48 GLU N 1 1
1 748 1 1 48 GLU O O 5.273 2.708 -8.016 1.00 . A A . 48 GLU O 1 1
1 749 1 1 48 GLU OE1 O 6.855 7.573 -8.872 1.00 . A A . 48 GLU OE1 1 1
1 750 1 1 48 GLU OE2 O 6.488 8.264 -6.788 1.00 . A A . 48 GLU OE2 1 1
1 751 1 1 49 GLN C C 3.005 1.379 -5.305 1.00 . A A . 49 GLN C 1 1
1 752 1 1 49 GLN CA C 4.135 2.396 -5.489 1.00 . A A . 49 GLN CA 1 1
1 753 1 1 49 GLN CB C 4.508 3.101 -4.172 1.00 . A A . 49 GLN CB 1 1
1 754 1 1 49 GLN CD C 6.997 2.598 -4.165 1.00 . A A . 49 GLN CD 1 1
1 755 1 1 49 GLN CG C 5.660 2.383 -3.463 1.00 . A A . 49 GLN CG 1 1
1 756 1 1 49 GLN H H 2.943 3.957 -6.282 1.00 . A A . 49 GLN H 1 1
1 757 1 1 49 GLN HA H 4.990 1.837 -5.861 1.00 . A A . 49 GLN HA 1 1
1 758 1 1 49 GLN HB2 H 4.820 4.132 -4.353 1.00 . A A . 49 GLN HB2 1 1
1 759 1 1 49 GLN HB3 H 3.642 3.133 -3.510 1.00 . A A . 49 GLN HB3 1 1
1 760 1 1 49 GLN HE21 H 7.459 0.601 -4.171 1.00 . A A . 49 GLN HE21 1 1
1 761 1 1 49 GLN HE22 H 8.626 1.684 -4.902 1.00 . A A . 49 GLN HE22 1 1
1 762 1 1 49 GLN HG2 H 5.743 2.807 -2.464 1.00 . A A . 49 GLN HG2 1 1
1 763 1 1 49 GLN HG3 H 5.442 1.318 -3.389 1.00 . A A . 49 GLN HG3 1 1
1 764 1 1 49 GLN N N 3.767 3.393 -6.481 1.00 . A A . 49 GLN N 1 1
1 765 1 1 49 GLN NE2 N 7.745 1.533 -4.434 1.00 . A A . 49 GLN NE2 1 1
1 766 1 1 49 GLN O O 3.085 0.506 -4.439 1.00 . A A . 49 GLN O 1 1
1 767 1 1 49 GLN OE1 O 7.373 3.730 -4.447 1.00 . A A . 49 GLN OE1 1 1
1 768 1 1 50 ALA C C 1.017 -0.713 -6.570 1.00 . A A . 50 ALA C 1 1
1 769 1 1 50 ALA CA C 0.768 0.664 -5.963 1.00 . A A . 50 ALA CA 1 1
1 770 1 1 50 ALA CB C -0.412 1.385 -6.594 1.00 . A A . 50 ALA CB 1 1
1 771 1 1 50 ALA H H 1.929 2.187 -6.843 1.00 . A A . 50 ALA H 1 1
1 772 1 1 50 ALA HA H 0.554 0.548 -4.901 1.00 . A A . 50 ALA HA 1 1
1 773 1 1 50 ALA HB1 H -0.464 2.399 -6.197 1.00 . A A . 50 ALA HB1 1 1
1 774 1 1 50 ALA HB2 H -0.271 1.435 -7.673 1.00 . A A . 50 ALA HB2 1 1
1 775 1 1 50 ALA HB3 H -1.327 0.847 -6.349 1.00 . A A . 50 ALA HB3 1 1
1 776 1 1 50 ALA N N 1.944 1.490 -6.107 1.00 . A A . 50 ALA N 1 1
1 777 1 1 50 ALA O O 1.852 -0.876 -7.460 1.00 . A A . 50 ALA O 1 1
1 778 1 1 51 GLY C C 2.187 -3.317 -5.927 1.00 . A A . 51 GLY C 1 1
1 779 1 1 51 GLY CA C 0.695 -3.116 -6.198 1.00 . A A . 51 GLY CA 1 1
1 780 1 1 51 GLY H H -0.380 -1.502 -5.347 1.00 . A A . 51 GLY H 1 1
1 781 1 1 51 GLY HA2 H 0.114 -3.678 -5.469 1.00 . A A . 51 GLY HA2 1 1
1 782 1 1 51 GLY HA3 H 0.456 -3.483 -7.197 1.00 . A A . 51 GLY HA3 1 1
1 783 1 1 51 GLY N N 0.330 -1.721 -6.036 1.00 . A A . 51 GLY N 1 1
1 784 1 1 51 GLY O O 2.860 -4.030 -6.669 1.00 . A A . 51 GLY O 1 1
1 785 1 1 52 GLY C C 4.324 -2.677 -3.026 1.00 . A A . 52 GLY C 1 1
1 786 1 1 52 GLY CA C 4.110 -2.683 -4.536 1.00 . A A . 52 GLY CA 1 1
1 787 1 1 52 GLY H H 2.108 -2.090 -4.301 1.00 . A A . 52 GLY H 1 1
1 788 1 1 52 GLY HA2 H 4.603 -3.565 -4.948 1.00 . A A . 52 GLY HA2 1 1
1 789 1 1 52 GLY HA3 H 4.572 -1.792 -4.964 1.00 . A A . 52 GLY HA3 1 1
1 790 1 1 52 GLY N N 2.699 -2.681 -4.868 1.00 . A A . 52 GLY N 1 1
1 791 1 1 52 GLY O O 3.395 -2.471 -2.234 1.00 . A A . 52 GLY O 1 1
1 792 1 1 53 ASP C C 6.267 -1.540 -0.736 1.00 . A A . 53 ASP C 1 1
1 793 1 1 53 ASP CA C 6.109 -2.949 -1.291 1.00 . A A . 53 ASP CA 1 1
1 794 1 1 53 ASP CB C 7.434 -3.738 -1.311 1.00 . A A . 53 ASP CB 1 1
1 795 1 1 53 ASP CG C 8.487 -3.201 -2.285 1.00 . A A . 53 ASP CG 1 1
1 796 1 1 53 ASP H H 6.322 -2.910 -3.347 1.00 . A A . 53 ASP H 1 1
1 797 1 1 53 ASP HA H 5.380 -3.440 -0.648 1.00 . A A . 53 ASP HA 1 1
1 798 1 1 53 ASP HB2 H 7.868 -3.730 -0.311 1.00 . A A . 53 ASP HB2 1 1
1 799 1 1 53 ASP HB3 H 7.230 -4.768 -1.597 1.00 . A A . 53 ASP HB3 1 1
1 800 1 1 53 ASP N N 5.582 -2.894 -2.643 1.00 . A A . 53 ASP N 1 1
1 801 1 1 53 ASP O O 7.324 -1.121 -0.268 1.00 . A A . 53 ASP O 1 1
1 802 1 1 53 ASP OD1 O 8.075 -2.647 -3.332 1.00 . A A . 53 ASP OD1 1 1
1 803 1 1 53 ASP OD2 O 9.684 -3.427 -2.007 1.00 . A A . 53 ASP OD2 1 1
1 804 1 1 54 ALA C C 5.481 0.905 1.005 1.00 . A A . 54 ALA C 1 1
1 805 1 1 54 ALA CA C 5.141 0.603 -0.449 1.00 . A A . 54 ALA CA 1 1
1 806 1 1 54 ALA CB C 3.795 1.192 -0.849 1.00 . A A . 54 ALA CB 1 1
1 807 1 1 54 ALA H H 4.316 -1.237 -1.127 1.00 . A A . 54 ALA H 1 1
1 808 1 1 54 ALA HA H 5.918 1.077 -1.045 1.00 . A A . 54 ALA HA 1 1
1 809 1 1 54 ALA HB1 H 3.002 0.652 -0.342 1.00 . A A . 54 ALA HB1 1 1
1 810 1 1 54 ALA HB2 H 3.771 2.248 -0.579 1.00 . A A . 54 ALA HB2 1 1
1 811 1 1 54 ALA HB3 H 3.653 1.085 -1.921 1.00 . A A . 54 ALA HB3 1 1
1 812 1 1 54 ALA N N 5.157 -0.807 -0.760 1.00 . A A . 54 ALA N 1 1
1 813 1 1 54 ALA O O 5.837 2.046 1.270 1.00 . A A . 54 ALA O 1 1
1 814 1 1 55 THR C C 6.885 1.050 3.521 1.00 . A A . 55 THR C 1 1
1 815 1 1 55 THR CA C 5.868 -0.069 3.301 1.00 . A A . 55 THR CA 1 1
1 816 1 1 55 THR CB C 6.464 -1.452 3.628 1.00 . A A . 55 THR CB 1 1
1 817 1 1 55 THR CG2 C 7.174 -1.482 4.986 1.00 . A A . 55 THR CG2 1 1
1 818 1 1 55 THR H H 4.977 -0.945 1.584 1.00 . A A . 55 THR H 1 1
1 819 1 1 55 THR HA H 5.044 0.064 4.000 1.00 . A A . 55 THR HA 1 1
1 820 1 1 55 THR HB H 7.182 -1.744 2.858 1.00 . A A . 55 THR HB 1 1
1 821 1 1 55 THR HG1 H 4.959 -2.412 2.820 1.00 . A A . 55 THR HG1 1 1
1 822 1 1 55 THR HG21 H 6.540 -1.052 5.760 1.00 . A A . 55 THR HG21 1 1
1 823 1 1 55 THR HG22 H 7.418 -2.513 5.246 1.00 . A A . 55 THR HG22 1 1
1 824 1 1 55 THR HG23 H 8.105 -0.915 4.943 1.00 . A A . 55 THR HG23 1 1
1 825 1 1 55 THR N N 5.389 -0.082 1.913 1.00 . A A . 55 THR N 1 1
1 826 1 1 55 THR O O 6.679 1.972 4.309 1.00 . A A . 55 THR O 1 1
1 827 1 1 55 THR OG1 O 5.419 -2.407 3.670 1.00 . A A . 55 THR OG1 1 1
1 828 1 1 56 GLU C C 8.903 3.182 2.391 1.00 . A A . 56 GLU C 1 1
1 829 1 1 56 GLU CA C 9.153 1.766 2.915 1.00 . A A . 56 GLU CA 1 1
1 830 1 1 56 GLU CB C 10.285 1.046 2.181 1.00 . A A . 56 GLU CB 1 1
1 831 1 1 56 GLU CD C 11.466 -1.228 1.959 1.00 . A A . 56 GLU CD 1 1
1 832 1 1 56 GLU CG C 10.239 -0.470 2.462 1.00 . A A . 56 GLU CG 1 1
1 833 1 1 56 GLU H H 7.969 0.250 2.040 1.00 . A A . 56 GLU H 1 1
1 834 1 1 56 GLU HA H 9.406 1.819 3.976 1.00 . A A . 56 GLU HA 1 1
1 835 1 1 56 GLU HB2 H 10.147 1.206 1.117 1.00 . A A . 56 GLU HB2 1 1
1 836 1 1 56 GLU HB3 H 11.247 1.461 2.488 1.00 . A A . 56 GLU HB3 1 1
1 837 1 1 56 GLU HG2 H 10.133 -0.616 3.538 1.00 . A A . 56 GLU HG2 1 1
1 838 1 1 56 GLU HG3 H 9.389 -0.926 1.952 1.00 . A A . 56 GLU HG3 1 1
1 839 1 1 56 GLU N N 7.965 0.962 2.758 1.00 . A A . 56 GLU N 1 1
1 840 1 1 56 GLU O O 8.929 4.137 3.162 1.00 . A A . 56 GLU O 1 1
1 841 1 1 56 GLU OE1 O 12.273 -0.609 1.232 1.00 . A A . 56 GLU OE1 1 1
1 842 1 1 56 GLU OE2 O 11.555 -2.428 2.299 1.00 . A A . 56 GLU OE2 1 1
1 843 1 1 57 ASN C C 7.184 5.361 1.025 1.00 . A A . 57 ASN C 1 1
1 844 1 1 57 ASN CA C 8.407 4.627 0.460 1.00 . A A . 57 ASN CA 1 1
1 845 1 1 57 ASN CB C 8.338 4.508 -1.071 1.00 . A A . 57 ASN CB 1 1
1 846 1 1 57 ASN CG C 8.546 5.860 -1.765 1.00 . A A . 57 ASN CG 1 1
1 847 1 1 57 ASN H H 8.531 2.487 0.527 1.00 . A A . 57 ASN H 1 1
1 848 1 1 57 ASN HA H 9.283 5.225 0.700 1.00 . A A . 57 ASN HA 1 1
1 849 1 1 57 ASN HB2 H 9.119 3.830 -1.418 1.00 . A A . 57 ASN HB2 1 1
1 850 1 1 57 ASN HB3 H 7.367 4.098 -1.345 1.00 . A A . 57 ASN HB3 1 1
1 851 1 1 57 ASN HD21 H 7.618 5.242 -3.487 1.00 . A A . 57 ASN HD21 1 1
1 852 1 1 57 ASN HD22 H 8.184 6.897 -3.459 1.00 . A A . 57 ASN HD22 1 1
1 853 1 1 57 ASN N N 8.611 3.320 1.090 1.00 . A A . 57 ASN N 1 1
1 854 1 1 57 ASN ND2 N 8.054 6.014 -2.990 1.00 . A A . 57 ASN ND2 1 1
1 855 1 1 57 ASN O O 6.997 6.544 0.778 1.00 . A A . 57 ASN O 1 1
1 856 1 1 57 ASN OD1 O 9.180 6.761 -1.226 1.00 . A A . 57 ASN OD1 1 1
1 857 1 1 58 PHE C C 6.048 5.785 3.921 1.00 . A A . 58 PHE C 1 1
1 858 1 1 58 PHE CA C 5.356 5.233 2.677 1.00 . A A . 58 PHE CA 1 1
1 859 1 1 58 PHE CB C 4.315 4.159 3.013 1.00 . A A . 58 PHE CB 1 1
1 860 1 1 58 PHE CD1 C 2.452 5.292 4.324 1.00 . A A . 58 PHE CD1 1 1
1 861 1 1 58 PHE CD2 C 3.654 3.430 5.334 1.00 . A A . 58 PHE CD2 1 1
1 862 1 1 58 PHE CE1 C 1.565 5.304 5.416 1.00 . A A . 58 PHE CE1 1 1
1 863 1 1 58 PHE CE2 C 2.756 3.426 6.411 1.00 . A A . 58 PHE CE2 1 1
1 864 1 1 58 PHE CG C 3.487 4.340 4.271 1.00 . A A . 58 PHE CG 1 1
1 865 1 1 58 PHE CZ C 1.687 4.334 6.429 1.00 . A A . 58 PHE CZ 1 1
1 866 1 1 58 PHE H H 6.489 3.657 1.839 1.00 . A A . 58 PHE H 1 1
1 867 1 1 58 PHE HA H 4.847 6.062 2.184 1.00 . A A . 58 PHE HA 1 1
1 868 1 1 58 PHE HB2 H 3.649 4.056 2.158 1.00 . A A . 58 PHE HB2 1 1
1 869 1 1 58 PHE HB3 H 4.845 3.220 3.131 1.00 . A A . 58 PHE HB3 1 1
1 870 1 1 58 PHE HD1 H 2.292 5.974 3.501 1.00 . A A . 58 PHE HD1 1 1
1 871 1 1 58 PHE HD2 H 4.461 2.710 5.326 1.00 . A A . 58 PHE HD2 1 1
1 872 1 1 58 PHE HE1 H 0.761 6.027 5.454 1.00 . A A . 58 PHE HE1 1 1
1 873 1 1 58 PHE HE2 H 2.877 2.706 7.208 1.00 . A A . 58 PHE HE2 1 1
1 874 1 1 58 PHE HZ H 0.940 4.248 7.197 1.00 . A A . 58 PHE HZ 1 1
1 875 1 1 58 PHE N N 6.345 4.658 1.787 1.00 . A A . 58 PHE N 1 1
1 876 1 1 58 PHE O O 6.080 7.003 4.104 1.00 . A A . 58 PHE O 1 1
1 877 1 1 59 GLU C C 8.133 6.250 6.225 1.00 . A A . 59 GLU C 1 1
1 878 1 1 59 GLU CA C 6.822 5.463 6.162 1.00 . A A . 59 GLU CA 1 1
1 879 1 1 59 GLU CB C 6.560 4.447 7.279 1.00 . A A . 59 GLU CB 1 1
1 880 1 1 59 GLU CD C 6.862 2.245 8.426 1.00 . A A . 59 GLU CD 1 1
1 881 1 1 59 GLU CG C 7.462 3.218 7.413 1.00 . A A . 59 GLU CG 1 1
1 882 1 1 59 GLU H H 6.701 3.947 4.602 1.00 . A A . 59 GLU H 1 1
1 883 1 1 59 GLU HA H 6.055 6.213 6.372 1.00 . A A . 59 GLU HA 1 1
1 884 1 1 59 GLU HB2 H 6.584 4.981 8.228 1.00 . A A . 59 GLU HB2 1 1
1 885 1 1 59 GLU HB3 H 5.548 4.077 7.131 1.00 . A A . 59 GLU HB3 1 1
1 886 1 1 59 GLU HG2 H 7.562 2.714 6.456 1.00 . A A . 59 GLU HG2 1 1
1 887 1 1 59 GLU HG3 H 8.454 3.520 7.748 1.00 . A A . 59 GLU HG3 1 1
1 888 1 1 59 GLU N N 6.547 4.934 4.825 1.00 . A A . 59 GLU N 1 1
1 889 1 1 59 GLU O O 8.269 7.158 7.043 1.00 . A A . 59 GLU O 1 1
1 890 1 1 59 GLU OE1 O 5.947 2.654 9.181 1.00 . A A . 59 GLU OE1 1 1
1 891 1 1 59 GLU OE2 O 7.315 1.085 8.485 1.00 . A A . 59 GLU OE2 1 1
1 892 1 1 60 ASP C C 10.073 8.085 4.467 1.00 . A A . 60 ASP C 1 1
1 893 1 1 60 ASP CA C 10.293 6.732 5.152 1.00 . A A . 60 ASP CA 1 1
1 894 1 1 60 ASP CB C 11.295 5.887 4.359 1.00 . A A . 60 ASP CB 1 1
1 895 1 1 60 ASP CG C 12.710 6.454 4.397 1.00 . A A . 60 ASP CG 1 1
1 896 1 1 60 ASP H H 8.877 5.240 4.625 1.00 . A A . 60 ASP H 1 1
1 897 1 1 60 ASP HA H 10.713 6.914 6.143 1.00 . A A . 60 ASP HA 1 1
1 898 1 1 60 ASP HB2 H 11.325 4.890 4.788 1.00 . A A . 60 ASP HB2 1 1
1 899 1 1 60 ASP HB3 H 10.964 5.824 3.322 1.00 . A A . 60 ASP HB3 1 1
1 900 1 1 60 ASP N N 9.055 5.979 5.298 1.00 . A A . 60 ASP N 1 1
1 901 1 1 60 ASP O O 11.001 8.885 4.386 1.00 . A A . 60 ASP O 1 1
1 902 1 1 60 ASP OD1 O 13.231 6.600 5.524 1.00 . A A . 60 ASP OD1 1 1
1 903 1 1 60 ASP OD2 O 13.261 6.685 3.299 1.00 . A A . 60 ASP OD2 1 1
1 904 1 1 61 VAL C C 8.608 10.875 4.093 1.00 . A A . 61 VAL C 1 1
1 905 1 1 61 VAL CA C 8.657 9.622 3.204 1.00 . A A . 61 VAL CA 1 1
1 906 1 1 61 VAL CB C 7.428 9.431 2.285 1.00 . A A . 61 VAL CB 1 1
1 907 1 1 61 VAL CG1 C 6.144 10.136 2.751 1.00 . A A . 61 VAL CG1 1 1
1 908 1 1 61 VAL CG2 C 7.793 9.758 0.822 1.00 . A A . 61 VAL CG2 1 1
1 909 1 1 61 VAL H H 8.029 7.860 4.212 1.00 . A A . 61 VAL H 1 1
1 910 1 1 61 VAL HA H 9.527 9.728 2.552 1.00 . A A . 61 VAL HA 1 1
1 911 1 1 61 VAL HB H 7.199 8.369 2.325 1.00 . A A . 61 VAL HB 1 1
1 912 1 1 61 VAL HG11 H 5.996 9.958 3.814 1.00 . A A . 61 VAL HG11 1 1
1 913 1 1 61 VAL HG12 H 6.178 11.210 2.567 1.00 . A A . 61 VAL HG12 1 1
1 914 1 1 61 VAL HG13 H 5.297 9.727 2.203 1.00 . A A . 61 VAL HG13 1 1
1 915 1 1 61 VAL HG21 H 7.944 10.791 1.134 1.00 . A A . 61 VAL HG21 1 1
1 916 1 1 61 VAL HG22 H 6.913 9.185 0.527 1.00 . A A . 61 VAL HG22 1 1
1 917 1 1 61 VAL HG23 H 7.280 10.342 0.066 1.00 . A A . 61 VAL HG23 1 1
1 918 1 1 61 VAL N N 8.855 8.415 4.006 1.00 . A A . 61 VAL N 1 1
1 919 1 1 61 VAL O O 8.307 11.970 3.625 1.00 . A A . 61 VAL O 1 1
1 920 1 1 62 GLY C C 7.229 11.962 6.677 1.00 . A A . 62 GLY C 1 1
1 921 1 1 62 GLY CA C 8.713 11.760 6.379 1.00 . A A . 62 GLY CA 1 1
1 922 1 1 62 GLY H H 9.230 9.816 5.702 1.00 . A A . 62 GLY H 1 1
1 923 1 1 62 GLY HA2 H 9.221 11.468 7.298 1.00 . A A . 62 GLY HA2 1 1
1 924 1 1 62 GLY HA3 H 9.146 12.696 6.021 1.00 . A A . 62 GLY HA3 1 1
1 925 1 1 62 GLY N N 8.894 10.716 5.389 1.00 . A A . 62 GLY N 1 1
1 926 1 1 62 GLY O O 6.806 13.079 6.965 1.00 . A A . 62 GLY O 1 1
1 927 1 1 63 HIS C C 4.902 11.305 8.485 1.00 . A A . 63 HIS C 1 1
1 928 1 1 63 HIS CA C 5.030 10.968 6.998 1.00 . A A . 63 HIS CA 1 1
1 929 1 1 63 HIS CB C 4.288 9.656 6.724 1.00 . A A . 63 HIS CB 1 1
1 930 1 1 63 HIS CD2 C 2.693 10.415 4.816 1.00 . A A . 63 HIS CD2 1 1
1 931 1 1 63 HIS CE1 C 3.044 8.760 3.435 1.00 . A A . 63 HIS CE1 1 1
1 932 1 1 63 HIS CG C 3.625 9.567 5.373 1.00 . A A . 63 HIS CG 1 1
1 933 1 1 63 HIS H H 6.831 9.985 6.406 1.00 . A A . 63 HIS H 1 1
1 934 1 1 63 HIS HA H 4.589 11.740 6.375 1.00 . A A . 63 HIS HA 1 1
1 935 1 1 63 HIS HB2 H 4.977 8.819 6.849 1.00 . A A . 63 HIS HB2 1 1
1 936 1 1 63 HIS HB3 H 3.504 9.530 7.468 1.00 . A A . 63 HIS HB3 1 1
1 937 1 1 63 HIS HD1 H 4.514 7.802 4.580 1.00 . A A . 63 HIS HD1 1 1
1 938 1 1 63 HIS HD2 H 2.316 11.327 5.255 1.00 . A A . 63 HIS HD2 1 1
1 939 1 1 63 HIS HE1 H 3.069 8.097 2.591 1.00 . A A . 63 HIS HE1 1 1
1 940 1 1 63 HIS N N 6.434 10.885 6.629 1.00 . A A . 63 HIS N 1 1
1 941 1 1 63 HIS ND1 N 3.819 8.535 4.499 1.00 . A A . 63 HIS ND1 1 1
1 942 1 1 63 HIS NE2 N 2.324 9.894 3.566 1.00 . A A . 63 HIS NE2 1 1
1 943 1 1 63 HIS O O 5.595 10.716 9.315 1.00 . A A . 63 HIS O 1 1
1 944 1 1 64 SER C C 2.851 11.154 10.719 1.00 . A A . 64 SER C 1 1
1 945 1 1 64 SER CA C 3.590 12.398 10.225 1.00 . A A . 64 SER CA 1 1
1 946 1 1 64 SER CB C 2.710 13.647 10.333 1.00 . A A . 64 SER CB 1 1
1 947 1 1 64 SER H H 3.436 12.673 8.129 1.00 . A A . 64 SER H 1 1
1 948 1 1 64 SER HA H 4.495 12.557 10.815 1.00 . A A . 64 SER HA 1 1
1 949 1 1 64 SER HB2 H 1.717 13.439 9.930 1.00 . A A . 64 SER HB2 1 1
1 950 1 1 64 SER HB3 H 2.603 13.932 11.382 1.00 . A A . 64 SER HB3 1 1
1 951 1 1 64 SER HG H 2.760 15.477 9.616 1.00 . A A . 64 SER HG 1 1
1 952 1 1 64 SER N N 3.970 12.191 8.836 1.00 . A A . 64 SER N 1 1
1 953 1 1 64 SER O O 2.135 10.518 9.945 1.00 . A A . 64 SER O 1 1
1 954 1 1 64 SER OG O 3.317 14.693 9.598 1.00 . A A . 64 SER OG 1 1
1 955 1 1 65 THR C C 0.910 9.510 12.247 1.00 . A A . 65 THR C 1 1
1 956 1 1 65 THR CA C 2.389 9.646 12.623 1.00 . A A . 65 THR CA 1 1
1 957 1 1 65 THR CB C 2.586 9.778 14.137 1.00 . A A . 65 THR CB 1 1
1 958 1 1 65 THR CG2 C 2.358 8.448 14.854 1.00 . A A . 65 THR CG2 1 1
1 959 1 1 65 THR H H 3.612 11.338 12.611 1.00 . A A . 65 THR H 1 1
1 960 1 1 65 THR HA H 2.918 8.759 12.270 1.00 . A A . 65 THR HA 1 1
1 961 1 1 65 THR HB H 1.893 10.526 14.531 1.00 . A A . 65 THR HB 1 1
1 962 1 1 65 THR HG1 H 4.524 9.576 14.029 1.00 . A A . 65 THR HG1 1 1
1 963 1 1 65 THR HG21 H 3.041 7.693 14.467 1.00 . A A . 65 THR HG21 1 1
1 964 1 1 65 THR HG22 H 2.535 8.580 15.922 1.00 . A A . 65 THR HG22 1 1
1 965 1 1 65 THR HG23 H 1.330 8.115 14.705 1.00 . A A . 65 THR HG23 1 1
1 966 1 1 65 THR N N 3.012 10.802 11.998 1.00 . A A . 65 THR N 1 1
1 967 1 1 65 THR O O 0.436 8.405 12.002 1.00 . A A . 65 THR O 1 1
1 968 1 1 65 THR OG1 O 3.908 10.222 14.383 1.00 . A A . 65 THR OG1 1 1
1 969 1 1 66 ASP C C -1.450 9.922 10.459 1.00 . A A . 66 ASP C 1 1
1 970 1 1 66 ASP CA C -1.180 10.769 11.710 1.00 . A A . 66 ASP CA 1 1
1 971 1 1 66 ASP CB C -1.457 12.259 11.403 1.00 . A A . 66 ASP CB 1 1
1 972 1 1 66 ASP CG C -0.845 13.229 12.410 1.00 . A A . 66 ASP CG 1 1
1 973 1 1 66 ASP H H 0.669 11.515 12.368 1.00 . A A . 66 ASP H 1 1
1 974 1 1 66 ASP HA H -1.831 10.428 12.518 1.00 . A A . 66 ASP HA 1 1
1 975 1 1 66 ASP HB2 H -1.037 12.526 10.434 1.00 . A A . 66 ASP HB2 1 1
1 976 1 1 66 ASP HB3 H -2.534 12.420 11.361 1.00 . A A . 66 ASP HB3 1 1
1 977 1 1 66 ASP N N 0.201 10.633 12.156 1.00 . A A . 66 ASP N 1 1
1 978 1 1 66 ASP O O -2.381 9.113 10.418 1.00 . A A . 66 ASP O 1 1
1 979 1 1 66 ASP OD1 O 0.408 13.240 12.470 1.00 . A A . 66 ASP OD1 1 1
1 980 1 1 66 ASP OD2 O -1.624 13.924 13.093 1.00 . A A . 66 ASP OD2 1 1
1 981 1 1 67 ALA C C -0.485 7.923 8.302 1.00 . A A . 67 ALA C 1 1
1 982 1 1 67 ALA CA C -0.693 9.432 8.153 1.00 . A A . 67 ALA CA 1 1
1 983 1 1 67 ALA CB C 0.347 10.032 7.204 1.00 . A A . 67 ALA CB 1 1
1 984 1 1 67 ALA H H 0.217 10.681 9.613 1.00 . A A . 67 ALA H 1 1
1 985 1 1 67 ALA HA H -1.684 9.608 7.732 1.00 . A A . 67 ALA HA 1 1
1 986 1 1 67 ALA HB1 H 0.194 11.107 7.097 1.00 . A A . 67 ALA HB1 1 1
1 987 1 1 67 ALA HB2 H 1.342 9.861 7.607 1.00 . A A . 67 ALA HB2 1 1
1 988 1 1 67 ALA HB3 H 0.271 9.557 6.225 1.00 . A A . 67 ALA HB3 1 1
1 989 1 1 67 ALA N N -0.602 10.106 9.442 1.00 . A A . 67 ALA N 1 1
1 990 1 1 67 ALA O O -0.958 7.135 7.486 1.00 . A A . 67 ALA O 1 1
1 991 1 1 68 ARG C C -0.863 5.632 10.504 1.00 . A A . 68 ARG C 1 1
1 992 1 1 68 ARG CA C 0.361 6.112 9.724 1.00 . A A . 68 ARG CA 1 1
1 993 1 1 68 ARG CB C 1.653 5.938 10.538 1.00 . A A . 68 ARG CB 1 1
1 994 1 1 68 ARG CD C 3.314 4.348 11.499 1.00 . A A . 68 ARG CD 1 1
1 995 1 1 68 ARG CG C 2.332 4.577 10.339 1.00 . A A . 68 ARG CG 1 1
1 996 1 1 68 ARG CZ C 5.036 2.621 12.086 1.00 . A A . 68 ARG CZ 1 1
1 997 1 1 68 ARG H H 0.605 8.203 9.984 1.00 . A A . 68 ARG H 1 1
1 998 1 1 68 ARG HA H 0.393 5.515 8.814 1.00 . A A . 68 ARG HA 1 1
1 999 1 1 68 ARG HB2 H 2.372 6.705 10.245 1.00 . A A . 68 ARG HB2 1 1
1 1000 1 1 68 ARG HB3 H 1.423 6.076 11.595 1.00 . A A . 68 ARG HB3 1 1
1 1001 1 1 68 ARG HD2 H 3.839 5.281 11.712 1.00 . A A . 68 ARG HD2 1 1
1 1002 1 1 68 ARG HD3 H 2.721 4.068 12.370 1.00 . A A . 68 ARG HD3 1 1
1 1003 1 1 68 ARG HE H 4.680 3.261 10.221 1.00 . A A . 68 ARG HE 1 1
1 1004 1 1 68 ARG HG2 H 1.589 3.778 10.328 1.00 . A A . 68 ARG HG2 1 1
1 1005 1 1 68 ARG HG3 H 2.858 4.590 9.383 1.00 . A A . 68 ARG HG3 1 1
1 1006 1 1 68 ARG HH11 H 4.028 3.316 13.709 1.00 . A A . 68 ARG HH11 1 1
1 1007 1 1 68 ARG HH12 H 5.279 2.172 14.080 1.00 . A A . 68 ARG HH12 1 1
1 1008 1 1 68 ARG HH21 H 6.224 1.883 10.653 1.00 . A A . 68 ARG HH21 1 1
1 1009 1 1 68 ARG HH22 H 6.619 1.300 12.271 1.00 . A A . 68 ARG HH22 1 1
1 1010 1 1 68 ARG N N 0.219 7.508 9.356 1.00 . A A . 68 ARG N 1 1
1 1011 1 1 68 ARG NE N 4.337 3.333 11.187 1.00 . A A . 68 ARG NE 1 1
1 1012 1 1 68 ARG NH1 N 4.759 2.699 13.395 1.00 . A A . 68 ARG NH1 1 1
1 1013 1 1 68 ARG NH2 N 6.028 1.839 11.662 1.00 . A A . 68 ARG NH2 1 1
1 1014 1 1 68 ARG O O -1.328 4.516 10.282 1.00 . A A . 68 ARG O 1 1
1 1015 1 1 69 GLU C C -3.698 5.604 11.591 1.00 . A A . 69 GLU C 1 1
1 1016 1 1 69 GLU CA C -2.411 5.932 12.339 1.00 . A A . 69 GLU CA 1 1
1 1017 1 1 69 GLU CB C -2.657 6.859 13.538 1.00 . A A . 69 GLU CB 1 1
1 1018 1 1 69 GLU CD C -4.332 6.381 15.396 1.00 . A A . 69 GLU CD 1 1
1 1019 1 1 69 GLU CG C -2.984 6.031 14.797 1.00 . A A . 69 GLU CG 1 1
1 1020 1 1 69 GLU H H -0.987 7.351 11.583 1.00 . A A . 69 GLU H 1 1
1 1021 1 1 69 GLU HA H -1.991 5.003 12.718 1.00 . A A . 69 GLU HA 1 1
1 1022 1 1 69 GLU HB2 H -1.765 7.447 13.748 1.00 . A A . 69 GLU HB2 1 1
1 1023 1 1 69 GLU HB3 H -3.476 7.548 13.315 1.00 . A A . 69 GLU HB3 1 1
1 1024 1 1 69 GLU HG2 H -3.009 4.962 14.588 1.00 . A A . 69 GLU HG2 1 1
1 1025 1 1 69 GLU HG3 H -2.222 6.215 15.554 1.00 . A A . 69 GLU HG3 1 1
1 1026 1 1 69 GLU N N -1.393 6.434 11.430 1.00 . A A . 69 GLU N 1 1
1 1027 1 1 69 GLU O O -4.256 4.525 11.778 1.00 . A A . 69 GLU O 1 1
1 1028 1 1 69 GLU OE1 O -4.435 7.484 15.967 1.00 . A A . 69 GLU OE1 1 1
1 1029 1 1 69 GLU OE2 O -5.227 5.513 15.266 1.00 . A A . 69 GLU OE2 1 1
1 1030 1 1 70 LEU C C -5.057 4.901 9.036 1.00 . A A . 70 LEU C 1 1
1 1031 1 1 70 LEU CA C -5.311 6.164 9.862 1.00 . A A . 70 LEU CA 1 1
1 1032 1 1 70 LEU CB C -5.798 7.380 9.047 1.00 . A A . 70 LEU CB 1 1
1 1033 1 1 70 LEU CD1 C -3.908 7.191 7.305 1.00 . A A . 70 LEU CD1 1 1
1 1034 1 1 70 LEU CD2 C -6.299 6.856 6.582 1.00 . A A . 70 LEU CD2 1 1
1 1035 1 1 70 LEU CG C -5.366 7.565 7.576 1.00 . A A . 70 LEU CG 1 1
1 1036 1 1 70 LEU H H -3.655 7.367 10.561 1.00 . A A . 70 LEU H 1 1
1 1037 1 1 70 LEU HA H -6.121 5.924 10.554 1.00 . A A . 70 LEU HA 1 1
1 1038 1 1 70 LEU HB2 H -6.888 7.357 9.056 1.00 . A A . 70 LEU HB2 1 1
1 1039 1 1 70 LEU HB3 H -5.494 8.272 9.594 1.00 . A A . 70 LEU HB3 1 1
1 1040 1 1 70 LEU HD11 H -3.330 7.291 8.220 1.00 . A A . 70 LEU HD11 1 1
1 1041 1 1 70 LEU HD12 H -3.836 6.186 6.901 1.00 . A A . 70 LEU HD12 1 1
1 1042 1 1 70 LEU HD13 H -3.472 7.838 6.555 1.00 . A A . 70 LEU HD13 1 1
1 1043 1 1 70 LEU HD21 H -7.322 7.211 6.712 1.00 . A A . 70 LEU HD21 1 1
1 1044 1 1 70 LEU HD22 H -5.982 7.081 5.564 1.00 . A A . 70 LEU HD22 1 1
1 1045 1 1 70 LEU HD23 H -6.279 5.778 6.722 1.00 . A A . 70 LEU HD23 1 1
1 1046 1 1 70 LEU HG H -5.465 8.632 7.373 1.00 . A A . 70 LEU HG 1 1
1 1047 1 1 70 LEU N N -4.149 6.488 10.692 1.00 . A A . 70 LEU N 1 1
1 1048 1 1 70 LEU O O -5.992 4.189 8.680 1.00 . A A . 70 LEU O 1 1
1 1049 1 1 71 SER C C -3.997 2.196 8.366 1.00 . A A . 71 SER C 1 1
1 1050 1 1 71 SER CA C -3.424 3.523 7.850 1.00 . A A . 71 SER CA 1 1
1 1051 1 1 71 SER CB C -1.917 3.548 7.551 1.00 . A A . 71 SER CB 1 1
1 1052 1 1 71 SER H H -3.057 5.182 9.131 1.00 . A A . 71 SER H 1 1
1 1053 1 1 71 SER HA H -3.888 3.764 6.900 1.00 . A A . 71 SER HA 1 1
1 1054 1 1 71 SER HB2 H -1.780 3.302 6.505 1.00 . A A . 71 SER HB2 1 1
1 1055 1 1 71 SER HB3 H -1.534 4.564 7.660 1.00 . A A . 71 SER HB3 1 1
1 1056 1 1 71 SER HG H -1.126 3.047 9.245 1.00 . A A . 71 SER HG 1 1
1 1057 1 1 71 SER N N -3.787 4.594 8.757 1.00 . A A . 71 SER N 1 1
1 1058 1 1 71 SER O O -4.590 1.430 7.608 1.00 . A A . 71 SER O 1 1
1 1059 1 1 71 SER OG O -1.168 2.660 8.359 1.00 . A A . 71 SER OG 1 1
1 1060 1 1 72 LYS C C -5.973 0.854 10.589 1.00 . A A . 72 LYS C 1 1
1 1061 1 1 72 LYS CA C -4.462 0.794 10.340 1.00 . A A . 72 LYS CA 1 1
1 1062 1 1 72 LYS CB C -3.627 0.395 11.580 1.00 . A A . 72 LYS CB 1 1
1 1063 1 1 72 LYS CD C -4.186 1.618 13.842 1.00 . A A . 72 LYS CD 1 1
1 1064 1 1 72 LYS CE C -5.581 2.199 13.548 1.00 . A A . 72 LYS CE 1 1
1 1065 1 1 72 LYS CG C -3.255 1.470 12.622 1.00 . A A . 72 LYS CG 1 1
1 1066 1 1 72 LYS H H -3.531 2.724 10.252 1.00 . A A . 72 LYS H 1 1
1 1067 1 1 72 LYS HA H -4.347 -0.030 9.636 1.00 . A A . 72 LYS HA 1 1
1 1068 1 1 72 LYS HB2 H -4.086 -0.455 12.087 1.00 . A A . 72 LYS HB2 1 1
1 1069 1 1 72 LYS HB3 H -2.678 0.043 11.173 1.00 . A A . 72 LYS HB3 1 1
1 1070 1 1 72 LYS HD2 H -4.299 0.650 14.335 1.00 . A A . 72 LYS HD2 1 1
1 1071 1 1 72 LYS HD3 H -3.662 2.277 14.539 1.00 . A A . 72 LYS HD3 1 1
1 1072 1 1 72 LYS HE2 H -5.583 2.726 12.599 1.00 . A A . 72 LYS HE2 1 1
1 1073 1 1 72 LYS HE3 H -6.303 1.380 13.479 1.00 . A A . 72 LYS HE3 1 1
1 1074 1 1 72 LYS HG2 H -2.293 1.154 13.032 1.00 . A A . 72 LYS HG2 1 1
1 1075 1 1 72 LYS HG3 H -3.066 2.431 12.151 1.00 . A A . 72 LYS HG3 1 1
1 1076 1 1 72 LYS HZ1 H -6.007 2.781 15.502 1.00 . A A . 72 LYS HZ1 1 1
1 1077 1 1 72 LYS HZ2 H -5.413 4.006 14.600 1.00 . A A . 72 LYS HZ2 1 1
1 1078 1 1 72 LYS HZ3 H -6.933 3.529 14.373 1.00 . A A . 72 LYS HZ3 1 1
1 1079 1 1 72 LYS N N -3.925 1.985 9.687 1.00 . A A . 72 LYS N 1 1
1 1080 1 1 72 LYS NZ N -6.011 3.174 14.574 1.00 . A A . 72 LYS NZ 1 1
1 1081 1 1 72 LYS O O -6.484 0.057 11.371 1.00 . A A . 72 LYS O 1 1
1 1082 1 1 73 THR C C -8.729 0.835 8.892 1.00 . A A . 73 THR C 1 1
1 1083 1 1 73 THR CA C -8.161 1.774 9.967 1.00 . A A . 73 THR CA 1 1
1 1084 1 1 73 THR CB C -8.691 3.220 9.863 1.00 . A A . 73 THR CB 1 1
1 1085 1 1 73 THR CG2 C -9.012 3.675 8.434 1.00 . A A . 73 THR CG2 1 1
1 1086 1 1 73 THR H H -6.245 2.445 9.335 1.00 . A A . 73 THR H 1 1
1 1087 1 1 73 THR HA H -8.487 1.395 10.937 1.00 . A A . 73 THR HA 1 1
1 1088 1 1 73 THR HB H -7.947 3.896 10.285 1.00 . A A . 73 THR HB 1 1
1 1089 1 1 73 THR HG1 H -10.182 4.263 10.564 1.00 . A A . 73 THR HG1 1 1
1 1090 1 1 73 THR HG21 H -8.167 3.484 7.775 1.00 . A A . 73 THR HG21 1 1
1 1091 1 1 73 THR HG22 H -9.888 3.146 8.057 1.00 . A A . 73 THR HG22 1 1
1 1092 1 1 73 THR HG23 H -9.221 4.745 8.428 1.00 . A A . 73 THR HG23 1 1
1 1093 1 1 73 THR N N -6.702 1.763 9.932 1.00 . A A . 73 THR N 1 1
1 1094 1 1 73 THR O O -9.764 0.212 9.111 1.00 . A A . 73 THR O 1 1
1 1095 1 1 73 THR OG1 O -9.856 3.364 10.649 1.00 . A A . 73 THR OG1 1 1
1 1096 1 1 74 TYR C C -8.436 -1.451 6.665 1.00 . A A . 74 TYR C 1 1
1 1097 1 1 74 TYR CA C -8.628 0.067 6.559 1.00 . A A . 74 TYR CA 1 1
1 1098 1 1 74 TYR CB C -8.027 0.649 5.266 1.00 . A A . 74 TYR CB 1 1
1 1099 1 1 74 TYR CD1 C -9.497 2.719 5.121 1.00 . A A . 74 TYR CD1 1 1
1 1100 1 1 74 TYR CD2 C -7.109 2.942 4.702 1.00 . A A . 74 TYR CD2 1 1
1 1101 1 1 74 TYR CE1 C -9.667 4.090 4.864 1.00 . A A . 74 TYR CE1 1 1
1 1102 1 1 74 TYR CE2 C -7.288 4.304 4.403 1.00 . A A . 74 TYR CE2 1 1
1 1103 1 1 74 TYR CG C -8.213 2.143 5.060 1.00 . A A . 74 TYR CG 1 1
1 1104 1 1 74 TYR CZ C -8.567 4.879 4.489 1.00 . A A . 74 TYR CZ 1 1
1 1105 1 1 74 TYR H H -7.205 1.254 7.614 1.00 . A A . 74 TYR H 1 1
1 1106 1 1 74 TYR HA H -9.705 0.243 6.533 1.00 . A A . 74 TYR HA 1 1
1 1107 1 1 74 TYR HB2 H -6.957 0.450 5.245 1.00 . A A . 74 TYR HB2 1 1
1 1108 1 1 74 TYR HB3 H -8.482 0.138 4.416 1.00 . A A . 74 TYR HB3 1 1
1 1109 1 1 74 TYR HD1 H -10.361 2.114 5.351 1.00 . A A . 74 TYR HD1 1 1
1 1110 1 1 74 TYR HD2 H -6.123 2.508 4.620 1.00 . A A . 74 TYR HD2 1 1
1 1111 1 1 74 TYR HE1 H -10.651 4.532 4.915 1.00 . A A . 74 TYR HE1 1 1
1 1112 1 1 74 TYR HE2 H -6.441 4.897 4.093 1.00 . A A . 74 TYR HE2 1 1
1 1113 1 1 74 TYR HH H -7.958 6.645 3.900 1.00 . A A . 74 TYR HH 1 1
1 1114 1 1 74 TYR N N -8.075 0.752 7.724 1.00 . A A . 74 TYR N 1 1
1 1115 1 1 74 TYR O O -9.345 -2.154 7.092 1.00 . A A . 74 TYR O 1 1
1 1116 1 1 74 TYR OH O -8.753 6.198 4.200 1.00 . A A . 74 TYR OH 1 1
1 1117 1 1 75 ILE C C -7.800 -4.270 5.576 1.00 . A A . 75 ILE C 1 1
1 1118 1 1 75 ILE CA C -6.835 -3.337 6.311 1.00 . A A . 75 ILE CA 1 1
1 1119 1 1 75 ILE CB C -6.554 -3.781 7.762 1.00 . A A . 75 ILE CB 1 1
1 1120 1 1 75 ILE CD1 C -5.334 -3.066 9.906 1.00 . A A . 75 ILE CD1 1 1
1 1121 1 1 75 ILE CG1 C -5.424 -2.941 8.382 1.00 . A A . 75 ILE CG1 1 1
1 1122 1 1 75 ILE CG2 C -6.160 -5.270 7.808 1.00 . A A . 75 ILE CG2 1 1
1 1123 1 1 75 ILE H H -6.565 -1.288 5.951 1.00 . A A . 75 ILE H 1 1
1 1124 1 1 75 ILE HA H -5.902 -3.382 5.751 1.00 . A A . 75 ILE HA 1 1
1 1125 1 1 75 ILE HB H -7.463 -3.620 8.339 1.00 . A A . 75 ILE HB 1 1
1 1126 1 1 75 ILE HD11 H -6.282 -2.774 10.358 1.00 . A A . 75 ILE HD11 1 1
1 1127 1 1 75 ILE HD12 H -5.086 -4.083 10.205 1.00 . A A . 75 ILE HD12 1 1
1 1128 1 1 75 ILE HD13 H -4.549 -2.404 10.270 1.00 . A A . 75 ILE HD13 1 1
1 1129 1 1 75 ILE HG12 H -4.479 -3.267 7.953 1.00 . A A . 75 ILE HG12 1 1
1 1130 1 1 75 ILE HG13 H -5.570 -1.884 8.159 1.00 . A A . 75 ILE HG13 1 1
1 1131 1 1 75 ILE HG21 H -5.305 -5.446 7.156 1.00 . A A . 75 ILE HG21 1 1
1 1132 1 1 75 ILE HG22 H -5.902 -5.571 8.821 1.00 . A A . 75 ILE HG22 1 1
1 1133 1 1 75 ILE HG23 H -6.983 -5.907 7.488 1.00 . A A . 75 ILE HG23 1 1
1 1134 1 1 75 ILE N N -7.256 -1.943 6.268 1.00 . A A . 75 ILE N 1 1
1 1135 1 1 75 ILE O O -8.770 -4.763 6.146 1.00 . A A . 75 ILE O 1 1
1 1136 1 1 76 ILE C C -7.303 -6.998 3.839 1.00 . A A . 76 ILE C 1 1
1 1137 1 1 76 ILE CA C -8.103 -5.705 3.629 1.00 . A A . 76 ILE CA 1 1
1 1138 1 1 76 ILE CB C -8.365 -5.375 2.149 1.00 . A A . 76 ILE CB 1 1
1 1139 1 1 76 ILE CD1 C -7.296 -5.222 -0.143 1.00 . A A . 76 ILE CD1 1 1
1 1140 1 1 76 ILE CG1 C -7.073 -5.111 1.364 1.00 . A A . 76 ILE CG1 1 1
1 1141 1 1 76 ILE CG2 C -9.317 -4.172 2.047 1.00 . A A . 76 ILE CG2 1 1
1 1142 1 1 76 ILE H H -6.637 -4.183 3.909 1.00 . A A . 76 ILE H 1 1
1 1143 1 1 76 ILE HA H -9.088 -5.896 4.059 1.00 . A A . 76 ILE HA 1 1
1 1144 1 1 76 ILE HB H -8.864 -6.240 1.709 1.00 . A A . 76 ILE HB 1 1
1 1145 1 1 76 ILE HD11 H -7.638 -6.227 -0.394 1.00 . A A . 76 ILE HD11 1 1
1 1146 1 1 76 ILE HD12 H -8.030 -4.496 -0.485 1.00 . A A . 76 ILE HD12 1 1
1 1147 1 1 76 ILE HD13 H -6.354 -5.030 -0.648 1.00 . A A . 76 ILE HD13 1 1
1 1148 1 1 76 ILE HG12 H -6.685 -4.121 1.601 1.00 . A A . 76 ILE HG12 1 1
1 1149 1 1 76 ILE HG13 H -6.330 -5.858 1.628 1.00 . A A . 76 ILE HG13 1 1
1 1150 1 1 76 ILE HG21 H -10.209 -4.355 2.646 1.00 . A A . 76 ILE HG21 1 1
1 1151 1 1 76 ILE HG22 H -8.829 -3.266 2.410 1.00 . A A . 76 ILE HG22 1 1
1 1152 1 1 76 ILE HG23 H -9.627 -4.013 1.015 1.00 . A A . 76 ILE HG23 1 1
1 1153 1 1 76 ILE N N -7.472 -4.590 4.321 1.00 . A A . 76 ILE N 1 1
1 1154 1 1 76 ILE O O -7.858 -8.081 3.667 1.00 . A A . 76 ILE O 1 1
1 1155 1 1 77 GLY C C -3.837 -7.854 5.026 1.00 . A A . 77 GLY C 1 1
1 1156 1 1 77 GLY CA C -5.225 -8.124 4.436 1.00 . A A . 77 GLY CA 1 1
1 1157 1 1 77 GLY H H -5.559 -6.023 4.334 1.00 . A A . 77 GLY H 1 1
1 1158 1 1 77 GLY HA2 H -5.773 -8.773 5.116 1.00 . A A . 77 GLY HA2 1 1
1 1159 1 1 77 GLY HA3 H -5.106 -8.619 3.473 1.00 . A A . 77 GLY HA3 1 1
1 1160 1 1 77 GLY N N -6.015 -6.919 4.211 1.00 . A A . 77 GLY N 1 1
1 1161 1 1 77 GLY O O -3.510 -6.705 5.312 1.00 . A A . 77 GLY O 1 1
1 1162 1 1 78 GLU C C -0.762 -9.157 4.264 1.00 . A A . 78 GLU C 1 1
1 1163 1 1 78 GLU CA C -1.601 -8.873 5.507 1.00 . A A . 78 GLU CA 1 1
1 1164 1 1 78 GLU CB C -1.281 -9.802 6.689 1.00 . A A . 78 GLU CB 1 1
1 1165 1 1 78 GLU CD C -1.261 -9.858 9.253 1.00 . A A . 78 GLU CD 1 1
1 1166 1 1 78 GLU CG C -1.467 -9.017 8.000 1.00 . A A . 78 GLU CG 1 1
1 1167 1 1 78 GLU H H -3.416 -9.813 4.923 1.00 . A A . 78 GLU H 1 1
1 1168 1 1 78 GLU HA H -1.303 -7.871 5.793 1.00 . A A . 78 GLU HA 1 1
1 1169 1 1 78 GLU HB2 H -1.920 -10.687 6.665 1.00 . A A . 78 GLU HB2 1 1
1 1170 1 1 78 GLU HB3 H -0.241 -10.132 6.647 1.00 . A A . 78 GLU HB3 1 1
1 1171 1 1 78 GLU HG2 H -0.728 -8.217 8.036 1.00 . A A . 78 GLU HG2 1 1
1 1172 1 1 78 GLU HG3 H -2.459 -8.573 8.030 1.00 . A A . 78 GLU HG3 1 1
1 1173 1 1 78 GLU N N -3.027 -8.912 5.179 1.00 . A A . 78 GLU N 1 1
1 1174 1 1 78 GLU O O -0.327 -8.201 3.630 1.00 . A A . 78 GLU O 1 1
1 1175 1 1 78 GLU OE1 O -1.119 -11.090 9.116 1.00 . A A . 78 GLU OE1 1 1
1 1176 1 1 78 GLU OE2 O -1.250 -9.230 10.338 1.00 . A A . 78 GLU OE2 1 1
1 1177 1 1 79 LEU C C 0.390 -12.454 2.920 1.00 . A A . 79 LEU C 1 1
1 1178 1 1 79 LEU CA C 0.112 -10.965 2.743 1.00 . A A . 79 LEU CA 1 1
1 1179 1 1 79 LEU CB C 1.425 -10.245 2.407 1.00 . A A . 79 LEU CB 1 1
1 1180 1 1 79 LEU CD1 C 0.260 -8.993 0.476 1.00 . A A . 79 LEU CD1 1 1
1 1181 1 1 79 LEU CD2 C 2.744 -9.012 0.784 1.00 . A A . 79 LEU CD2 1 1
1 1182 1 1 79 LEU CG C 1.471 -9.828 0.932 1.00 . A A . 79 LEU CG 1 1
1 1183 1 1 79 LEU H H -0.858 -11.156 4.551 1.00 . A A . 79 LEU H 1 1
1 1184 1 1 79 LEU HA H -0.607 -10.876 1.935 1.00 . A A . 79 LEU HA 1 1
1 1185 1 1 79 LEU HB2 H 1.600 -9.378 3.039 1.00 . A A . 79 LEU HB2 1 1
1 1186 1 1 79 LEU HB3 H 2.264 -10.918 2.595 1.00 . A A . 79 LEU HB3 1 1
1 1187 1 1 79 LEU HD11 H -0.457 -8.862 1.282 1.00 . A A . 79 LEU HD11 1 1
1 1188 1 1 79 LEU HD12 H 0.564 -8.007 0.136 1.00 . A A . 79 LEU HD12 1 1
1 1189 1 1 79 LEU HD13 H -0.237 -9.488 -0.356 1.00 . A A . 79 LEU HD13 1 1
1 1190 1 1 79 LEU HD21 H 3.586 -9.596 1.152 1.00 . A A . 79 LEU HD21 1 1
1 1191 1 1 79 LEU HD22 H 2.895 -8.753 -0.262 1.00 . A A . 79 LEU HD22 1 1
1 1192 1 1 79 LEU HD23 H 2.637 -8.117 1.392 1.00 . A A . 79 LEU HD23 1 1
1 1193 1 1 79 LEU HG H 1.555 -10.717 0.307 1.00 . A A . 79 LEU HG 1 1
1 1194 1 1 79 LEU N N -0.534 -10.438 3.936 1.00 . A A . 79 LEU N 1 1
1 1195 1 1 79 LEU O O 0.390 -12.962 4.040 1.00 . A A . 79 LEU O 1 1
1 1196 1 1 80 HIS C C 2.403 -14.664 2.569 1.00 . A A . 80 HIS C 1 1
1 1197 1 1 80 HIS CA C 1.082 -14.524 1.795 1.00 . A A . 80 HIS CA 1 1
1 1198 1 1 80 HIS CB C 1.261 -14.980 0.341 1.00 . A A . 80 HIS CB 1 1
1 1199 1 1 80 HIS CD2 C 0.704 -17.468 0.106 1.00 . A A . 80 HIS CD2 1 1
1 1200 1 1 80 HIS CE1 C 2.702 -18.340 0.365 1.00 . A A . 80 HIS CE1 1 1
1 1201 1 1 80 HIS CG C 1.605 -16.444 0.223 1.00 . A A . 80 HIS CG 1 1
1 1202 1 1 80 HIS H H 0.528 -12.668 0.915 1.00 . A A . 80 HIS H 1 1
1 1203 1 1 80 HIS HA H 0.298 -15.124 2.250 1.00 . A A . 80 HIS HA 1 1
1 1204 1 1 80 HIS HB2 H 0.332 -14.800 -0.202 1.00 . A A . 80 HIS HB2 1 1
1 1205 1 1 80 HIS HB3 H 2.050 -14.392 -0.132 1.00 . A A . 80 HIS HB3 1 1
1 1206 1 1 80 HIS HD1 H 3.732 -16.521 0.509 1.00 . A A . 80 HIS HD1 1 1
1 1207 1 1 80 HIS HD2 H -0.368 -17.367 0.022 1.00 . A A . 80 HIS HD2 1 1
1 1208 1 1 80 HIS HE1 H 3.507 -19.049 0.486 1.00 . A A . 80 HIS HE1 1 1
1 1209 1 1 80 HIS N N 0.628 -13.144 1.806 1.00 . A A . 80 HIS N 1 1
1 1210 1 1 80 HIS ND1 N 2.854 -17.005 0.383 1.00 . A A . 80 HIS ND1 1 1
1 1211 1 1 80 HIS NE2 N 1.410 -18.670 0.204 1.00 . A A . 80 HIS NE2 1 1
1 1212 1 1 80 HIS O O 3.298 -13.828 2.404 1.00 . A A . 80 HIS O 1 1
1 1213 1 1 81 PRO C C 4.905 -16.540 3.110 1.00 . A A . 81 PRO C 1 1
1 1214 1 1 81 PRO CA C 3.828 -16.003 4.070 1.00 . A A . 81 PRO CA 1 1
1 1215 1 1 81 PRO CB C 3.449 -16.993 5.176 1.00 . A A . 81 PRO CB 1 1
1 1216 1 1 81 PRO CD C 1.564 -16.704 3.744 1.00 . A A . 81 PRO CD 1 1
1 1217 1 1 81 PRO CG C 2.293 -17.775 4.555 1.00 . A A . 81 PRO CG 1 1
1 1218 1 1 81 PRO HA H 4.210 -15.095 4.538 1.00 . A A . 81 PRO HA 1 1
1 1219 1 1 81 PRO HB2 H 4.274 -17.636 5.484 1.00 . A A . 81 PRO HB2 1 1
1 1220 1 1 81 PRO HB3 H 3.075 -16.435 6.034 1.00 . A A . 81 PRO HB3 1 1
1 1221 1 1 81 PRO HD2 H 1.081 -17.169 2.886 1.00 . A A . 81 PRO HD2 1 1
1 1222 1 1 81 PRO HD3 H 0.817 -16.216 4.374 1.00 . A A . 81 PRO HD3 1 1
1 1223 1 1 81 PRO HG2 H 2.691 -18.536 3.881 1.00 . A A . 81 PRO HG2 1 1
1 1224 1 1 81 PRO HG3 H 1.650 -18.236 5.306 1.00 . A A . 81 PRO HG3 1 1
1 1225 1 1 81 PRO N N 2.580 -15.729 3.371 1.00 . A A . 81 PRO N 1 1
1 1226 1 1 81 PRO O O 5.392 -17.656 3.263 1.00 . A A . 81 PRO O 1 1
1 1227 1 1 82 ASP C C 6.883 -14.414 0.915 1.00 . A A . 82 ASP C 1 1
1 1228 1 1 82 ASP CA C 6.481 -15.833 1.302 1.00 . A A . 82 ASP CA 1 1
1 1229 1 1 82 ASP CB C 6.223 -16.671 0.044 1.00 . A A . 82 ASP CB 1 1
1 1230 1 1 82 ASP CG C 7.498 -16.766 -0.792 1.00 . A A . 82 ASP CG 1 1
1 1231 1 1 82 ASP H H 4.812 -14.816 2.110 1.00 . A A . 82 ASP H 1 1
1 1232 1 1 82 ASP HA H 7.289 -16.290 1.877 1.00 . A A . 82 ASP HA 1 1
1 1233 1 1 82 ASP HB2 H 5.920 -17.677 0.334 1.00 . A A . 82 ASP HB2 1 1
1 1234 1 1 82 ASP HB3 H 5.450 -16.223 -0.579 1.00 . A A . 82 ASP HB3 1 1
1 1235 1 1 82 ASP N N 5.287 -15.710 2.137 1.00 . A A . 82 ASP N 1 1
1 1236 1 1 82 ASP O O 7.987 -13.951 1.212 1.00 . A A . 82 ASP O 1 1
1 1237 1 1 82 ASP OD1 O 7.796 -15.786 -1.511 1.00 . A A . 82 ASP OD1 1 1
1 1238 1 1 82 ASP OD2 O 8.165 -17.816 -0.689 1.00 . A A . 82 ASP OD2 1 1
1 1239 1 1 83 ASP C C 6.495 -11.466 1.226 1.00 . A A . 83 ASP C 1 1
1 1240 1 1 83 ASP CA C 6.011 -12.279 0.027 1.00 . A A . 83 ASP CA 1 1
1 1241 1 1 83 ASP CB C 4.687 -11.764 -0.548 1.00 . A A . 83 ASP CB 1 1
1 1242 1 1 83 ASP CG C 4.400 -12.341 -1.929 1.00 . A A . 83 ASP CG 1 1
1 1243 1 1 83 ASP H H 5.037 -14.154 0.130 1.00 . A A . 83 ASP H 1 1
1 1244 1 1 83 ASP HA H 6.765 -12.193 -0.743 1.00 . A A . 83 ASP HA 1 1
1 1245 1 1 83 ASP HB2 H 3.866 -11.992 0.133 1.00 . A A . 83 ASP HB2 1 1
1 1246 1 1 83 ASP HB3 H 4.758 -10.683 -0.668 1.00 . A A . 83 ASP HB3 1 1
1 1247 1 1 83 ASP N N 5.904 -13.690 0.360 1.00 . A A . 83 ASP N 1 1
1 1248 1 1 83 ASP O O 7.230 -10.497 1.069 1.00 . A A . 83 ASP O 1 1
1 1249 1 1 83 ASP OD1 O 5.377 -12.522 -2.688 1.00 . A A . 83 ASP OD1 1 1
1 1250 1 1 83 ASP OD2 O 3.206 -12.571 -2.222 1.00 . A A . 83 ASP OD2 1 1
1 1251 1 1 84 ARG C C 8.226 -11.263 3.736 1.00 . A A . 84 ARG C 1 1
1 1252 1 1 84 ARG CA C 6.710 -11.506 3.712 1.00 . A A . 84 ARG CA 1 1
1 1253 1 1 84 ARG CB C 6.291 -12.550 4.757 1.00 . A A . 84 ARG CB 1 1
1 1254 1 1 84 ARG CD C 5.841 -13.163 7.124 1.00 . A A . 84 ARG CD 1 1
1 1255 1 1 84 ARG CG C 6.436 -12.082 6.211 1.00 . A A . 84 ARG CG 1 1
1 1256 1 1 84 ARG CZ C 6.619 -13.002 9.503 1.00 . A A . 84 ARG CZ 1 1
1 1257 1 1 84 ARG H H 5.476 -12.675 2.435 1.00 . A A . 84 ARG H 1 1
1 1258 1 1 84 ARG HA H 6.273 -10.545 3.961 1.00 . A A . 84 ARG HA 1 1
1 1259 1 1 84 ARG HB2 H 5.238 -12.782 4.589 1.00 . A A . 84 ARG HB2 1 1
1 1260 1 1 84 ARG HB3 H 6.875 -13.459 4.603 1.00 . A A . 84 ARG HB3 1 1
1 1261 1 1 84 ARG HD2 H 4.823 -13.370 6.787 1.00 . A A . 84 ARG HD2 1 1
1 1262 1 1 84 ARG HD3 H 6.406 -14.092 7.025 1.00 . A A . 84 ARG HD3 1 1
1 1263 1 1 84 ARG HE H 4.877 -12.258 8.767 1.00 . A A . 84 ARG HE 1 1
1 1264 1 1 84 ARG HG2 H 7.486 -11.912 6.454 1.00 . A A . 84 ARG HG2 1 1
1 1265 1 1 84 ARG HG3 H 5.888 -11.146 6.339 1.00 . A A . 84 ARG HG3 1 1
1 1266 1 1 84 ARG HH11 H 8.069 -13.636 8.233 1.00 . A A . 84 ARG HH11 1 1
1 1267 1 1 84 ARG HH12 H 8.488 -13.763 9.915 1.00 . A A . 84 ARG HH12 1 1
1 1268 1 1 84 ARG HH21 H 5.383 -12.386 11.011 1.00 . A A . 84 ARG HH21 1 1
1 1269 1 1 84 ARG HH22 H 6.928 -12.969 11.533 1.00 . A A . 84 ARG HH22 1 1
1 1270 1 1 84 ARG N N 6.154 -11.926 2.430 1.00 . A A . 84 ARG N 1 1
1 1271 1 1 84 ARG NE N 5.739 -12.727 8.526 1.00 . A A . 84 ARG NE 1 1
1 1272 1 1 84 ARG NH1 N 7.815 -13.522 9.204 1.00 . A A . 84 ARG NH1 1 1
1 1273 1 1 84 ARG NH2 N 6.292 -12.761 10.778 1.00 . A A . 84 ARG NH2 1 1
1 1274 1 1 84 ARG O O 8.682 -10.519 4.599 1.00 . A A . 84 ARG O 1 1
1 1275 1 1 85 SER C C 10.909 -10.901 1.538 1.00 . A A . 85 SER C 1 1
1 1276 1 1 85 SER CA C 10.459 -11.658 2.797 1.00 . A A . 85 SER CA 1 1
1 1277 1 1 85 SER CB C 11.204 -12.991 2.940 1.00 . A A . 85 SER CB 1 1
1 1278 1 1 85 SER H H 8.605 -12.538 2.191 1.00 . A A . 85 SER H 1 1
1 1279 1 1 85 SER HA H 10.736 -11.031 3.643 1.00 . A A . 85 SER HA 1 1
1 1280 1 1 85 SER HB2 H 10.830 -13.530 3.811 1.00 . A A . 85 SER HB2 1 1
1 1281 1 1 85 SER HB3 H 11.042 -13.600 2.048 1.00 . A A . 85 SER HB3 1 1
1 1282 1 1 85 SER HG H 12.870 -12.098 2.472 1.00 . A A . 85 SER HG 1 1
1 1283 1 1 85 SER N N 9.017 -11.889 2.854 1.00 . A A . 85 SER N 1 1
1 1284 1 1 85 SER O O 12.113 -10.757 1.324 1.00 . A A . 85 SER O 1 1
1 1285 1 1 85 SER OG O 12.590 -12.766 3.115 1.00 . A A . 85 SER OG 1 1
1 1286 1 1 86 LYS C C 10.330 -8.117 0.060 1.00 . A A . 86 LYS C 1 1
1 1287 1 1 86 LYS CA C 10.266 -9.567 -0.434 1.00 . A A . 86 LYS CA 1 1
1 1288 1 1 86 LYS CB C 9.172 -9.716 -1.502 1.00 . A A . 86 LYS CB 1 1
1 1289 1 1 86 LYS CD C 9.881 -11.763 -2.929 1.00 . A A . 86 LYS CD 1 1
1 1290 1 1 86 LYS CE C 9.231 -13.036 -3.500 1.00 . A A . 86 LYS CE 1 1
1 1291 1 1 86 LYS CG C 8.876 -11.155 -1.948 1.00 . A A . 86 LYS CG 1 1
1 1292 1 1 86 LYS H H 9.006 -10.578 0.925 1.00 . A A . 86 LYS H 1 1
1 1293 1 1 86 LYS HA H 11.225 -9.836 -0.882 1.00 . A A . 86 LYS HA 1 1
1 1294 1 1 86 LYS HB2 H 8.243 -9.318 -1.097 1.00 . A A . 86 LYS HB2 1 1
1 1295 1 1 86 LYS HB3 H 9.435 -9.112 -2.368 1.00 . A A . 86 LYS HB3 1 1
1 1296 1 1 86 LYS HD2 H 10.088 -11.048 -3.729 1.00 . A A . 86 LYS HD2 1 1
1 1297 1 1 86 LYS HD3 H 10.804 -11.990 -2.392 1.00 . A A . 86 LYS HD3 1 1
1 1298 1 1 86 LYS HE2 H 8.890 -13.679 -2.683 1.00 . A A . 86 LYS HE2 1 1
1 1299 1 1 86 LYS HE3 H 8.355 -12.757 -4.092 1.00 . A A . 86 LYS HE3 1 1
1 1300 1 1 86 LYS HG2 H 8.822 -11.810 -1.079 1.00 . A A . 86 LYS HG2 1 1
1 1301 1 1 86 LYS HG3 H 7.895 -11.136 -2.431 1.00 . A A . 86 LYS HG3 1 1
1 1302 1 1 86 LYS HZ1 H 10.492 -13.249 -5.113 1.00 . A A . 86 LYS HZ1 1 1
1 1303 1 1 86 LYS HZ2 H 10.920 -14.160 -3.798 1.00 . A A . 86 LYS HZ2 1 1
1 1304 1 1 86 LYS HZ3 H 9.643 -14.610 -4.727 1.00 . A A . 86 LYS HZ3 1 1
1 1305 1 1 86 LYS N N 9.980 -10.431 0.702 1.00 . A A . 86 LYS N 1 1
1 1306 1 1 86 LYS NZ N 10.147 -13.817 -4.351 1.00 . A A . 86 LYS NZ 1 1
1 1307 1 1 86 LYS O O 11.259 -7.385 -0.278 1.00 . A A . 86 LYS O 1 1
1 1308 1 1 87 ILE C C 10.492 -6.274 2.412 1.00 . A A . 87 ILE C 1 1
1 1309 1 1 87 ILE CA C 9.281 -6.394 1.484 1.00 . A A . 87 ILE CA 1 1
1 1310 1 1 87 ILE CB C 7.966 -6.183 2.268 1.00 . A A . 87 ILE CB 1 1
1 1311 1 1 87 ILE CD1 C 6.248 -7.702 1.103 1.00 . A A . 87 ILE CD1 1 1
1 1312 1 1 87 ILE CG1 C 6.684 -6.273 1.420 1.00 . A A . 87 ILE CG1 1 1
1 1313 1 1 87 ILE CG2 C 7.970 -4.792 2.924 1.00 . A A . 87 ILE CG2 1 1
1 1314 1 1 87 ILE H H 8.638 -8.391 1.138 1.00 . A A . 87 ILE H 1 1
1 1315 1 1 87 ILE HA H 9.339 -5.638 0.699 1.00 . A A . 87 ILE HA 1 1
1 1316 1 1 87 ILE HB H 7.907 -6.924 3.063 1.00 . A A . 87 ILE HB 1 1
1 1317 1 1 87 ILE HD11 H 6.334 -8.322 1.995 1.00 . A A . 87 ILE HD11 1 1
1 1318 1 1 87 ILE HD12 H 5.211 -7.707 0.782 1.00 . A A . 87 ILE HD12 1 1
1 1319 1 1 87 ILE HD13 H 6.845 -8.107 0.290 1.00 . A A . 87 ILE HD13 1 1
1 1320 1 1 87 ILE HG12 H 5.872 -5.825 1.991 1.00 . A A . 87 ILE HG12 1 1
1 1321 1 1 87 ILE HG13 H 6.797 -5.714 0.494 1.00 . A A . 87 ILE HG13 1 1
1 1322 1 1 87 ILE HG21 H 8.810 -4.679 3.608 1.00 . A A . 87 ILE HG21 1 1
1 1323 1 1 87 ILE HG22 H 8.031 -4.020 2.157 1.00 . A A . 87 ILE HG22 1 1
1 1324 1 1 87 ILE HG23 H 7.055 -4.651 3.501 1.00 . A A . 87 ILE HG23 1 1
1 1325 1 1 87 ILE N N 9.338 -7.715 0.868 1.00 . A A . 87 ILE N 1 1
1 1326 1 1 87 ILE O O 10.495 -6.847 3.501 1.00 . A A . 87 ILE O 1 1
1 1327 1 1 88 ALA C C 13.752 -4.588 1.776 1.00 . A A . 88 ALA C 1 1
1 1328 1 1 88 ALA CA C 12.817 -5.453 2.616 1.00 . A A . 88 ALA CA 1 1
1 1329 1 1 88 ALA CB C 13.444 -6.842 2.768 1.00 . A A . 88 ALA CB 1 1
1 1330 1 1 88 ALA H H 11.417 -5.098 1.073 1.00 . A A . 88 ALA H 1 1
1 1331 1 1 88 ALA HA H 12.689 -4.991 3.596 1.00 . A A . 88 ALA HA 1 1
1 1332 1 1 88 ALA HB1 H 13.430 -7.341 1.798 1.00 . A A . 88 ALA HB1 1 1
1 1333 1 1 88 ALA HB2 H 14.474 -6.742 3.111 1.00 . A A . 88 ALA HB2 1 1
1 1334 1 1 88 ALA HB3 H 12.895 -7.443 3.490 1.00 . A A . 88 ALA HB3 1 1
1 1335 1 1 88 ALA N N 11.526 -5.569 1.958 1.00 . A A . 88 ALA N 1 1
1 1336 1 1 88 ALA O O 14.566 -3.839 2.315 1.00 . A A . 88 ALA O 1 1
1 1337 2 2 1 HEM C1A C 1.440 13.546 3.324 1.00 . B A . 95 HEM C1A 1 1
1 1338 2 2 1 HEM C1B C -1.438 10.372 3.956 1.00 . B A . 95 HEM C1B 1 1
1 1339 2 2 1 HEM C1C C 0.727 7.819 1.170 1.00 . B A . 95 HEM C1C 1 1
1 1340 2 2 1 HEM C1D C 3.556 11.102 0.399 1.00 . B A . 95 HEM C1D 1 1
1 1341 2 2 1 HEM C2A C 0.834 14.488 4.242 1.00 . B A . 95 HEM C2A 1 1
1 1342 2 2 1 HEM C2B C -2.516 9.455 4.224 1.00 . B A . 95 HEM C2B 1 1
1 1343 2 2 1 HEM C2C C 1.401 6.853 0.332 1.00 . B A . 95 HEM C2C 1 1
1 1344 2 2 1 HEM C2D C 4.525 12.113 0.027 1.00 . B A . 95 HEM C2D 1 1
1 1345 2 2 1 HEM C3A C -0.266 13.875 4.796 1.00 . B A . 95 HEM C3A 1 1
1 1346 2 2 1 HEM C3B C -2.198 8.287 3.574 1.00 . B A . 95 HEM C3B 1 1
1 1347 2 2 1 HEM C3C C 2.427 7.522 -0.287 1.00 . B A . 95 HEM C3C 1 1
1 1348 2 2 1 HEM C3D C 4.295 13.224 0.814 1.00 . B A . 95 HEM C3D 1 1
1 1349 2 2 1 HEM C4A C -0.373 12.565 4.197 1.00 . B A . 95 HEM C4A 1 1
1 1350 2 2 1 HEM C4B C -0.991 8.487 2.806 1.00 . B A . 95 HEM C4B 1 1
1 1351 2 2 1 HEM C4C C 2.484 8.876 0.197 1.00 . B A . 95 HEM C4C 1 1
1 1352 2 2 1 HEM C4D C 3.147 12.926 1.646 1.00 . B A . 95 HEM C4D 1 1
1 1353 2 2 1 HEM CAA C 1.294 15.900 4.534 1.00 . B A . 95 HEM CAA 1 1
1 1354 2 2 1 HEM CAB C -3.108 7.082 3.469 1.00 . B A . 95 HEM CAB 1 1
1 1355 2 2 1 HEM CAC C 3.365 6.923 -1.312 1.00 . B A . 95 HEM CAC 1 1
1 1356 2 2 1 HEM CAD C 5.108 14.512 0.843 1.00 . B A . 95 HEM CAD 1 1
1 1357 2 2 1 HEM CBA C 2.264 15.991 5.717 1.00 . B A . 95 HEM CBA 1 1
1 1358 2 2 1 HEM CBB C -2.757 5.904 4.029 1.00 . B A . 95 HEM CBB 1 1
1 1359 2 2 1 HEM CBC C 4.214 5.923 -0.994 1.00 . B A . 95 HEM CBC 1 1
1 1360 2 2 1 HEM CBD C 5.581 15.071 -0.507 1.00 . B A . 95 HEM CBD 1 1
1 1361 2 2 1 HEM CGA C 2.545 17.435 6.123 1.00 . B A . 95 HEM CGA 1 1
1 1362 2 2 1 HEM CGD C 6.065 16.512 -0.378 1.00 . B A . 95 HEM CGD 1 1
1 1363 2 2 1 HEM CHA C 2.588 13.812 2.577 1.00 . B A . 95 HEM CHA 1 1
1 1364 2 2 1 HEM CHB C -1.377 11.650 4.497 1.00 . B A . 95 HEM CHB 1 1
1 1365 2 2 1 HEM CHC C -0.404 7.546 1.953 1.00 . B A . 95 HEM CHC 1 1
1 1366 2 2 1 HEM CHD C 3.466 9.813 -0.158 1.00 . B A . 95 HEM CHD 1 1
1 1367 2 2 1 HEM CMA C -1.141 14.440 5.893 1.00 . B A . 95 HEM CMA 1 1
1 1368 2 2 1 HEM CMB C -3.783 9.791 4.976 1.00 . B A . 95 HEM CMB 1 1
1 1369 2 2 1 HEM CMC C 1.075 5.389 0.179 1.00 . B A . 95 HEM CMC 1 1
1 1370 2 2 1 HEM CMD C 5.546 12.021 -1.081 1.00 . B A . 95 HEM CMD 1 1
1 1371 2 2 1 HEM FE FE 1.062 10.675 2.202 1.00 . B A . 95 HEM FE 1 1
1 1372 2 2 1 HEM HAA1 H 1.763 16.344 3.657 1.00 . B A . 95 HEM HAA1 1 1
1 1373 2 2 1 HEM HAA2 H 0.426 16.517 4.756 1.00 . B A . 95 HEM HAA2 1 1
1 1374 2 2 1 HEM HAB H -4.130 7.232 3.152 1.00 . B A . 95 HEM HAB 1 1
1 1375 2 2 1 HEM HAC H 3.440 7.385 -2.283 1.00 . B A . 95 HEM HAC 1 1
1 1376 2 2 1 HEM HAD1 H 4.508 15.310 1.273 1.00 . B A . 95 HEM HAD1 1 1
1 1377 2 2 1 HEM HAD2 H 5.975 14.369 1.489 1.00 . B A . 95 HEM HAD2 1 1
1 1378 2 2 1 HEM HBA1 H 3.206 15.509 5.455 1.00 . B A . 95 HEM HBA1 1 1
1 1379 2 2 1 HEM HBA2 H 1.837 15.476 6.578 1.00 . B A . 95 HEM HBA2 1 1
1 1380 2 2 1 HEM HBB1 H -1.729 5.719 4.303 1.00 . B A . 95 HEM HBB1 1 1
1 1381 2 2 1 HEM HBB2 H -3.501 5.137 4.183 1.00 . B A . 95 HEM HBB2 1 1
1 1382 2 2 1 HEM HBC1 H 4.172 5.455 -0.024 1.00 . B A . 95 HEM HBC1 1 1
1 1383 2 2 1 HEM HBC2 H 4.958 5.607 -1.712 1.00 . B A . 95 HEM HBC2 1 1
1 1384 2 2 1 HEM HBD1 H 6.423 14.498 -0.887 1.00 . B A . 95 HEM HBD1 1 1
1 1385 2 2 1 HEM HBD2 H 4.760 15.042 -1.223 1.00 . B A . 95 HEM HBD2 1 1
1 1386 2 2 1 HEM HHA H 3.056 14.768 2.725 1.00 . B A . 95 HEM HHA 1 1
1 1387 2 2 1 HEM HHB H -2.140 11.932 5.200 1.00 . B A . 95 HEM HHB 1 1
1 1388 2 2 1 HEM HHC H -0.853 6.569 1.892 1.00 . B A . 95 HEM HHC 1 1
1 1389 2 2 1 HEM HHD H 4.204 9.500 -0.876 1.00 . B A . 95 HEM HHD 1 1
1 1390 2 2 1 HEM HMA1 H -2.153 14.047 5.835 1.00 . B A . 95 HEM HMA1 1 1
1 1391 2 2 1 HEM HMA2 H -0.706 14.178 6.858 1.00 . B A . 95 HEM HMA2 1 1
1 1392 2 2 1 HEM HMA3 H -1.207 15.524 5.819 1.00 . B A . 95 HEM HMA3 1 1
1 1393 2 2 1 HEM HMB1 H -4.517 8.995 4.866 1.00 . B A . 95 HEM HMB1 1 1
1 1394 2 2 1 HEM HMB2 H -3.557 9.953 6.029 1.00 . B A . 95 HEM HMB2 1 1
1 1395 2 2 1 HEM HMB3 H -4.218 10.709 4.584 1.00 . B A . 95 HEM HMB3 1 1
1 1396 2 2 1 HEM HMC1 H 1.453 5.033 -0.780 1.00 . B A . 95 HEM HMC1 1 1
1 1397 2 2 1 HEM HMC2 H 1.551 4.832 0.983 1.00 . B A . 95 HEM HMC2 1 1
1 1398 2 2 1 HEM HMC3 H -0.001 5.230 0.208 1.00 . B A . 95 HEM HMC3 1 1
1 1399 2 2 1 HEM HMD1 H 5.266 12.708 -1.878 1.00 . B A . 95 HEM HMD1 1 1
1 1400 2 2 1 HEM HMD2 H 6.524 12.300 -0.694 1.00 . B A . 95 HEM HMD2 1 1
1 1401 2 2 1 HEM HMD3 H 5.613 11.022 -1.503 1.00 . B A . 95 HEM HMD3 1 1
1 1402 2 2 1 HEM NA N 0.674 12.412 3.332 1.00 . B A . 95 HEM NA 1 1
1 1403 2 2 1 HEM NB N -0.574 9.764 3.076 1.00 . B A . 95 HEM NB 1 1
1 1404 2 2 1 HEM NC N 1.431 9.004 1.071 1.00 . B A . 95 HEM NC 1 1
1 1405 2 2 1 HEM ND N 2.741 11.655 1.347 1.00 . B A . 95 HEM ND 1 1
1 1406 2 2 1 HEM O1A O 3.273 17.607 7.124 1.00 . B A . 95 HEM O1A 1 1
1 1407 2 2 1 HEM O1D O 5.849 17.272 -1.346 1.00 . B A . 95 HEM O1D 1 1
1 1408 2 2 1 HEM O2A O 2.019 18.342 5.441 1.00 . B A . 95 HEM O2A 1 1
1 1409 2 2 1 HEM O2D O 6.647 16.826 0.683 1.00 . B A . 95 HEM O2D 1 1
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