NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
601086 |
5ie8   |
26725 | cing | 4-filtered-FRED | STAR | entry | full | 1274 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ie8
# This FRED archive file contains, for PDB entry <5ie8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5ie8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ie8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9976.24
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $30S_ribosomal_protein_S1 A . 1 1
stop_
save_
save_30S_ribosomal_protein_S1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "30S ribosomal protein S1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QEDPWRHFARTHAIGQIVPGKVTKLVPFGAFVRVEEGIEGLVHISELAERHVEVPDQVVAVGDDAMVKVIDIDLERRRISLSLKQANED
_Entity.Number_of_monomers 89
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 GLN . 1 1
2 GLU . 1 1
3 ASP . 1 1
4 PRO . 1 1
5 TRP . 1 1
6 ARG . 1 1
7 HIS . 1 1
8 PHE . 1 1
9 ALA . 1 1
10 ARG . 1 1
11 THR . 1 1
12 HIS . 1 1
13 ALA . 1 1
14 ILE . 1 1
15 GLY . 1 1
16 GLN . 1 1
17 ILE . 1 1
18 VAL . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 VAL . 1 1
23 THR . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 VAL . 1 1
27 PRO . 1 1
28 PHE . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 PHE . 1 1
32 VAL . 1 1
33 ARG . 1 1
34 VAL . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 GLY . 1 1
38 ILE . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 VAL . 1 1
43 HIS . 1 1
44 ILE . 1 1
45 SER . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 ARG . 1 1
51 HIS . 1 1
52 VAL . 1 1
53 GLU . 1 1
54 VAL . 1 1
55 PRO . 1 1
56 ASP . 1 1
57 GLN . 1 1
58 VAL . 1 1
59 VAL . 1 1
60 ALA . 1 1
61 VAL . 1 1
62 GLY . 1 1
63 ASP . 1 1
64 ASP . 1 1
65 ALA . 1 1
66 MET . 1 1
67 VAL . 1 1
68 LYS . 1 1
69 VAL . 1 1
70 ILE . 1 1
71 ASP . 1 1
72 ILE . 1 1
73 ASP . 1 1
74 LEU . 1 1
75 GLU . 1 1
76 ARG . 1 1
77 ARG . 1 1
78 ARG . 1 1
79 ILE . 1 1
80 SER . 1 1
81 LEU . 1 1
82 SER . 1 1
83 LEU . 1 1
84 LYS . 1 1
85 GLN . 1 1
86 ALA . 1 1
87 ASN . 1 1
88 GLU . 1 1
89 ASP . 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
GLN 1 1 1 1
GLU 2 2 1 1
ASP 3 3 1 1
PRO 4 4 1 1
TRP 5 5 1 1
ARG 6 6 1 1
HIS 7 7 1 1
PHE 8 8 1 1
ALA 9 9 1 1
ARG 10 10 1 1
THR 11 11 1 1
HIS 12 12 1 1
ALA 13 13 1 1
ILE 14 14 1 1
GLY 15 15 1 1
GLN 16 16 1 1
ILE 17 17 1 1
VAL 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
VAL 22 22 1 1
THR 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
VAL 26 26 1 1
PRO 27 27 1 1
PHE 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
PHE 31 31 1 1
VAL 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
GLY 37 37 1 1
ILE 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
VAL 42 42 1 1
HIS 43 43 1 1
ILE 44 44 1 1
SER 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
ARG 50 50 1 1
HIS 51 51 1 1
VAL 52 52 1 1
GLU 53 53 1 1
VAL 54 54 1 1
PRO 55 55 1 1
ASP 56 56 1 1
GLN 57 57 1 1
VAL 58 58 1 1
VAL 59 59 1 1
ALA 60 60 1 1
VAL 61 61 1 1
GLY 62 62 1 1
ASP 63 63 1 1
ASP 64 64 1 1
ALA 65 65 1 1
MET 66 66 1 1
VAL 67 67 1 1
LYS 68 68 1 1
VAL 69 69 1 1
ILE 70 70 1 1
ASP 71 71 1 1
ILE 72 72 1 1
ASP 73 73 1 1
LEU 74 74 1 1
GLU 75 75 1 1
ARG 76 76 1 1
ARG 77 77 1 1
ARG 78 78 1 1
ILE 79 79 1 1
SER 80 80 1 1
LEU 81 81 1 1
SER 82 82 1 1
LEU 83 83 1 1
LYS 84 84 1 1
GLN 85 85 1 1
ALA 86 86 1 1
ASN 87 87 1 1
GLU 88 88 1 1
ASP 89 89 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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55 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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286 1 . . . 1 1
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288 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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315 1 . . . 1 1
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342 1 . . . 1 1
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344 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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485 1 . . . 1 1
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500 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
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555 1 . . . 1 1
556 1 . . . 1 1
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558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
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 1 GLN HA . 280 . HA 1 1
1 1 2 1 1 2 GLU H . 281 . HN 1 1
2 1 1 1 1 1 GLN HB3 . 280 . HB2 1 1
2 1 2 1 1 1 GLN HG3 . 280 . HG2 1 1
3 1 1 1 1 2 GLU H . 281 . HN 1 1
3 1 2 1 1 2 GLU HB3 . 281 . HB2 1 1
4 1 1 1 1 2 GLU HA . 281 . HA 1 1
4 1 2 1 1 2 GLU HB3 . 281 . HB2 1 1
5 1 1 1 1 2 GLU HA . 281 . HA 1 1
5 1 2 1 1 2 GLU HG3 . 281 . HG2 1 1
6 1 1 1 1 2 GLU HA . 281 . HA 1 1
6 1 2 1 1 6 ARG HE . 285 . HE 1 1
7 1 1 1 1 2 GLU HA . 281 . HA 1 1
7 1 2 1 1 6 ARG HH11 . 285 . HH11 1 1
8 1 1 1 1 3 ASP HA . 282 . HA 1 1
8 1 2 1 1 3 ASP HB2 . 282 . HB1 1 1
9 1 1 1 1 3 ASP HB3 . 282 . HB2 1 1
9 1 2 1 1 6 ARG HB3 . 285 . HB2 1 1
10 1 1 1 1 4 PRO HA . 283 . HA 1 1
10 1 2 1 1 7 HIS N . 286 . N 1 1
11 1 1 1 1 4 PRO HB2 . 283 . HB1 1 1
11 1 2 1 1 4 PRO HD2 . 283 . HD1 1 1
12 1 1 1 1 4 PRO HB2 . 283 . HB1 1 1
12 1 2 1 1 5 TRP H . 284 . HN 1 1
13 1 1 1 1 4 PRO HB2 . 283 . HB1 1 1
13 1 2 1 1 5 TRP HZ2 . 284 . HZ2 1 1
14 1 1 1 1 4 PRO HD3 . 283 . HD2 1 1
14 1 2 1 1 7 HIS HB3 . 286 . HB2 1 1
15 1 1 1 1 4 PRO HG2 . 283 . HG2 1 1
15 1 2 1 1 5 TRP H . 284 . HN 1 1
16 1 1 1 1 4 PRO HG2 . 283 . HG2 1 1
16 1 2 1 1 5 TRP HZ2 . 284 . HZ2 1 1
17 1 1 1 1 4 PRO HG2 . 283 . HG2 1 1
17 1 2 1 1 5 TRP N . 284 . N 1 1
18 1 1 1 1 5 TRP HA . 284 . HA 1 1
18 1 2 1 1 5 TRP HB3 . 284 . HB2 1 1
19 1 1 1 1 5 TRP HB3 . 284 . HB2 1 1
19 1 2 1 1 74 LEU MD2 . 353 . HD21 1 1
20 1 1 1 1 5 TRP HD1 . 284 . HD1 1 1
20 1 2 1 1 74 LEU MD2 . 353 . HD21 1 1
21 1 1 1 1 5 TRP NE1 . 284 . NE1 1 1
21 1 2 1 1 6 ARG HA . 285 . HA 1 1
22 1 1 1 1 6 ARG HA . 285 . HA 1 1
22 1 2 1 1 6 ARG QD . 285 . HD2 1 1
23 1 1 1 1 6 ARG HA . 285 . HA 1 1
23 1 2 1 1 9 ALA H . 288 . HN 1 1
24 1 1 1 1 6 ARG HA . 285 . HA 1 1
24 1 2 1 1 9 ALA MB . 288 . HB1 1 1
25 1 1 1 1 6 ARG HA . 285 . HA 1 1
25 1 2 1 1 74 LEU MD2 . 353 . HD21 1 1
26 1 1 1 1 6 ARG HB2 . 285 . HB1 1 1
26 1 2 1 1 6 ARG QD . 285 . HD2 1 1
27 1 1 1 1 6 ARG HB2 . 285 . HB1 1 1
27 1 2 1 1 6 ARG QG . 285 . HG2 1 1
28 1 1 1 1 6 ARG HB3 . 285 . HB2 1 1
28 1 2 1 1 7 HIS HB2 . 286 . HB1 1 1
29 1 1 1 1 6 ARG HB3 . 285 . HB2 1 1
29 1 2 1 1 7 HIS N . 286 . N 1 1
30 1 1 1 1 6 ARG HB3 . 285 . HB2 1 1
30 1 2 1 1 9 ALA MB . 288 . HB1 1 1
31 1 1 1 1 6 ARG QD . 285 . HD2 1 1
31 1 2 1 1 6 ARG HH12 . 285 . HH12 1 1
32 1 1 1 1 6 ARG QD . 285 . HD1 1 1
32 1 2 1 1 7 HIS HA . 286 . HA 1 1
33 1 1 1 1 6 ARG QD . 285 . HD2 1 1
33 1 2 1 1 10 ARG QB . 289 . HB1 1 1
34 1 1 1 1 6 ARG QD . 285 . HD2 1 1
34 1 2 1 1 10 ARG HD2 . 289 . HD1 1 1
35 1 1 1 1 6 ARG QD . 285 . HD2 1 1
35 1 2 1 1 10 ARG HD3 . 289 . HD2 1 1
36 1 1 1 1 6 ARG QD . 285 . HD2 1 1
36 1 2 1 1 10 ARG HE . 289 . HE 1 1
37 1 1 1 1 6 ARG QD . 285 . HD2 1 1
37 1 2 1 1 74 LEU MD2 . 353 . HD21 1 1
38 1 1 1 1 6 ARG QG . 285 . HG2 1 1
38 1 2 1 1 9 ALA MB . 288 . HB1 1 1
39 1 1 1 1 6 ARG QG . 285 . HG2 1 1
39 1 2 1 1 74 LEU MD2 . 353 . HD21 1 1
40 1 1 1 1 7 HIS H . 286 . HN 1 1
40 1 2 1 1 7 HIS HA . 286 . HA 1 1
41 1 1 1 1 7 HIS H . 286 . HN 1 1
41 1 2 1 1 7 HIS HB2 . 286 . HB1 1 1
42 1 1 1 1 7 HIS HA . 286 . HA 1 1
42 1 2 1 1 7 HIS HB2 . 286 . HB1 1 1
43 1 1 1 1 7 HIS HA . 286 . HA 1 1
43 1 2 1 1 7 HIS HB3 . 286 . HB2 1 1
44 1 1 1 1 7 HIS HA . 286 . HA 1 1
44 1 2 1 1 10 ARG HG3 . 289 . HG2 1 1
45 1 1 1 1 7 HIS HB2 . 286 . HB1 1 1
45 1 2 1 1 7 HIS HD1 . 286 . HD1 1 1
46 1 1 1 1 7 HIS HB3 . 286 . HB2 1 1
46 1 2 1 1 8 PHE H . 287 . HN 1 1
47 1 1 1 1 7 HIS HD2 . 286 . HD2 1 1
47 1 2 1 1 7 HIS N . 286 . N 1 1
48 1 1 1 1 7 HIS HE1 . 286 . HE1 1 1
48 1 2 1 1 11 THR HB . 290 . HB 1 1
49 1 1 1 1 8 PHE H . 287 . HN 1 1
49 1 2 1 1 8 PHE HA . 287 . HA 1 1
50 1 1 1 1 8 PHE H . 287 . HN 1 1
50 1 2 1 1 8 PHE HB2 . 287 . HB1 1 1
51 1 1 1 1 8 PHE H . 287 . HN 1 1
51 1 2 1 1 8 PHE HB3 . 287 . HB2 1 1
52 1 1 1 1 8 PHE H . 287 . HN 1 1
52 1 2 1 1 9 ALA N . 288 . N 1 1
53 1 1 1 1 8 PHE HA . 287 . HA 1 1
53 1 2 1 1 8 PHE HB2 . 287 . HB1 1 1
54 1 1 1 1 8 PHE HA . 287 . HA 1 1
54 1 2 1 1 8 PHE HB3 . 287 . HB2 1 1
55 1 1 1 1 8 PHE HA . 287 . HA 1 1
55 1 2 1 1 8 PHE HD1 . 287 . HD1 1 1
56 1 1 1 1 8 PHE HA . 287 . HA 1 1
56 1 2 1 1 11 THR HB . 290 . HB 1 1
57 1 1 1 1 8 PHE HB2 . 287 . HB1 1 1
57 1 2 1 1 8 PHE HD1 . 287 . HD1 1 1
58 1 1 1 1 8 PHE HB2 . 287 . HB1 1 1
58 1 2 1 1 38 ILE MD . 317 . HD11 1 1
59 1 1 1 1 8 PHE HB3 . 287 . HB2 1 1
59 1 2 1 1 8 PHE HD1 . 287 . HD1 1 1
60 1 1 1 1 8 PHE HB3 . 287 . HB2 1 1
60 1 2 1 1 9 ALA MB . 288 . HB1 1 1
61 1 1 1 1 8 PHE HB3 . 287 . HB2 1 1
61 1 2 1 1 38 ILE MD . 317 . HD11 1 1
62 1 1 1 1 8 PHE HB3 . 287 . HB2 1 1
62 1 2 1 1 72 ILE MG . 351 . HG21 1 1
63 1 1 1 1 8 PHE HD1 . 287 . HD1 1 1
63 1 2 1 1 8 PHE N . 287 . N 1 1
64 1 1 1 1 8 PHE HD1 . 287 . HD1 1 1
64 1 2 1 1 9 ALA N . 288 . N 1 1
65 1 1 1 1 8 PHE HD2 . 287 . HD2 1 1
65 1 2 1 1 35 GLU HB2 . 314 . HB1 1 1
66 1 1 1 1 8 PHE HD2 . 287 . HD2 1 1
66 1 2 1 1 35 GLU HG2 . 314 . HG1 1 1
67 1 1 1 1 8 PHE HD2 . 287 . HD2 1 1
67 1 2 1 1 35 GLU HG3 . 314 . HG2 1 1
68 1 1 1 1 8 PHE HE1 . 287 . HE1 1 1
68 1 2 1 1 72 ILE HG13 . 351 . HG11 1 1
69 1 1 1 1 8 PHE HE2 . 287 . HE2 1 1
69 1 2 1 1 69 VAL MG1 . 348 . HG21 1 1
70 1 1 1 1 8 PHE HE2 . 287 . HE2 1 1
70 1 2 1 1 72 ILE MD . 351 . HD11 1 1
71 1 1 1 1 8 PHE HE2 . 287 . HE2 1 1
71 1 2 1 1 79 ILE HB . 358 . HB 1 1
72 1 1 1 1 8 PHE HE2 . 287 . HE2 1 1
72 1 2 1 1 79 ILE MG . 358 . HG21 1 1
73 1 1 1 1 8 PHE HZ . 287 . HZ 1 1
73 1 2 1 1 34 VAL HB . 313 . HB 1 1
74 1 1 1 1 8 PHE HZ . 287 . HZ 1 1
74 1 2 1 1 34 VAL MG2 . 313 . HG21 1 1
75 1 1 1 1 8 PHE HZ . 287 . HZ 1 1
75 1 2 1 1 69 VAL MG2 . 348 . HG11 1 1
76 1 1 1 1 9 ALA H . 288 . HN 1 1
76 1 2 1 1 9 ALA HA . 288 . HA 1 1
77 1 1 1 1 9 ALA H . 288 . HN 1 1
77 1 2 1 1 9 ALA MB . 288 . HB1 1 1
78 1 1 1 1 9 ALA H . 288 . HN 1 1
78 1 2 1 1 10 ARG N . 289 . N 1 1
79 1 1 1 1 9 ALA HA . 288 . HA 1 1
79 1 2 1 1 9 ALA MB . 288 . HB1 1 1
80 1 1 1 1 9 ALA HA . 288 . HA 1 1
80 1 2 1 1 10 ARG H . 289 . HN 1 1
81 1 1 1 1 9 ALA HA . 288 . HA 1 1
81 1 2 1 1 12 HIS H . 291 . HN 1 1
82 1 1 1 1 9 ALA HA . 288 . HA 1 1
82 1 2 1 1 72 ILE HB . 351 . HB 1 1
83 1 1 1 1 9 ALA HA . 288 . HA 1 1
83 1 2 1 1 72 ILE MD . 351 . HD11 1 1
84 1 1 1 1 9 ALA HA . 288 . HA 1 1
84 1 2 1 1 72 ILE HG13 . 351 . HG11 1 1
85 1 1 1 1 9 ALA HA . 288 . HA 1 1
85 1 2 1 1 72 ILE MG . 351 . HG21 1 1
86 1 1 1 1 9 ALA MB . 288 . HB1 1 1
86 1 2 1 1 10 ARG H . 289 . HN 1 1
87 1 1 1 1 9 ALA MB . 288 . HB1 1 1
87 1 2 1 1 10 ARG HA . 289 . HA 1 1
88 1 1 1 1 9 ALA MB . 288 . HB1 1 1
88 1 2 1 1 72 ILE MG . 351 . HG21 1 1
89 1 1 1 1 9 ALA N . 288 . N 1 1
89 1 2 1 1 10 ARG H . 289 . HN 1 1
90 1 1 1 1 9 ALA N . 288 . N 1 1
90 1 2 1 1 72 ILE MG . 351 . HG21 1 1
91 1 1 1 1 10 ARG HA . 289 . HA 1 1
91 1 2 1 1 10 ARG QB . 289 . HB2 1 1
92 1 1 1 1 10 ARG HA . 289 . HA 1 1
92 1 2 1 1 10 ARG HD2 . 289 . HD1 1 1
93 1 1 1 1 10 ARG HA . 289 . HA 1 1
93 1 2 1 1 10 ARG HH11 . 289 . HH11 1 1
94 1 1 1 1 10 ARG HD2 . 289 . HD1 1 1
94 1 2 1 1 10 ARG N . 289 . N 1 1
95 1 1 1 1 10 ARG N . 289 . N 1 1
95 1 2 1 1 11 THR H . 290 . HN 1 1
96 1 1 1 1 11 THR H . 290 . HN 1 1
96 1 2 1 1 11 THR HA . 290 . HA 1 1
97 1 1 1 1 11 THR H . 290 . HN 1 1
97 1 2 1 1 11 THR MG . 290 . HG21 1 1
98 1 1 1 1 11 THR HA . 290 . HA 1 1
98 1 2 1 1 11 THR HB . 290 . HB 1 1
99 1 1 1 1 11 THR HA . 290 . HA 1 1
99 1 2 1 1 11 THR MG . 290 . HG21 1 1
100 1 1 1 1 11 THR HB . 290 . HB 1 1
100 1 2 1 1 11 THR MG . 290 . HG21 1 1
101 1 1 1 1 11 THR HB . 290 . HB 1 1
101 1 2 1 1 12 HIS HA . 291 . HA 1 1
102 1 1 1 1 11 THR HG1 . 290 . HG1 1 1
102 1 2 1 1 12 HIS N . 291 . N 1 1
103 1 1 1 1 11 THR MG . 290 . HG21 1 1
103 1 2 1 1 12 HIS N . 291 . N 1 1
104 1 1 1 1 12 HIS H . 291 . HN 1 1
104 1 2 1 1 12 HIS HB2 . 291 . HB1 1 1
105 1 1 1 1 12 HIS HA . 291 . HA 1 1
105 1 2 1 1 12 HIS HB2 . 291 . HB1 1 1
106 1 1 1 1 12 HIS HA . 291 . HA 1 1
106 1 2 1 1 13 ALA N . 292 . N 1 1
107 1 1 1 1 12 HIS HB2 . 291 . HB1 1 1
107 1 2 1 1 13 ALA H . 292 . HN 1 1
108 1 1 1 1 12 HIS HE2 . 291 . HE2 1 1
108 1 2 1 1 35 GLU HG2 . 314 . HG1 1 1
109 1 1 1 1 13 ALA H . 292 . HN 1 1
109 1 2 1 1 13 ALA MB . 292 . HB1 1 1
110 1 1 1 1 13 ALA HA . 292 . HA 1 1
110 1 2 1 1 14 ILE H . 293 . HN 1 1
111 1 1 1 1 13 ALA HA . 292 . HA 1 1
111 1 2 1 1 14 ILE HB . 293 . HB 1 1
112 1 1 1 1 14 ILE H . 293 . HN 1 1
112 1 2 1 1 14 ILE HB . 293 . HB 1 1
113 1 1 1 1 14 ILE H . 293 . HN 1 1
113 1 2 1 1 14 ILE HG12 . 293 . HG11 1 1
114 1 1 1 1 14 ILE H . 293 . HN 1 1
114 1 2 1 1 14 ILE HG13 . 293 . HG12 1 1
115 1 1 1 1 14 ILE H . 293 . HN 1 1
115 1 2 1 1 14 ILE MG . 293 . HG21 1 1
116 1 1 1 1 14 ILE HA . 293 . HA 1 1
116 1 2 1 1 14 ILE HB . 293 . HB 1 1
117 1 1 1 1 14 ILE HA . 293 . HA 1 1
117 1 2 1 1 14 ILE HG12 . 293 . HG11 1 1
118 1 1 1 1 14 ILE HA . 293 . HA 1 1
118 1 2 1 1 14 ILE HG13 . 293 . HG12 1 1
119 1 1 1 1 14 ILE HA . 293 . HA 1 1
119 1 2 1 1 14 ILE MG . 293 . HG21 1 1
120 1 1 1 1 14 ILE HA . 293 . HA 1 1
120 1 2 1 1 15 GLY H . 294 . HN 1 1
121 1 1 1 1 14 ILE HA . 293 . HA 1 1
121 1 2 1 1 15 GLY HA2 . 294 . HA2 1 1
122 1 1 1 1 14 ILE HA . 293 . HA 1 1
122 1 2 1 1 15 GLY N . 294 . N 1 1
123 1 1 1 1 14 ILE HA . 293 . HA 1 1
123 1 2 1 1 16 GLN H . 295 . HN 1 1
124 1 1 1 1 14 ILE HA . 293 . HA 1 1
124 1 2 1 1 16 GLN N . 295 . N 1 1
125 1 1 1 1 14 ILE HB . 293 . HB 1 1
125 1 2 1 1 14 ILE HG13 . 293 . HG12 1 1
126 1 1 1 1 14 ILE HB . 293 . HB 1 1
126 1 2 1 1 14 ILE MG . 293 . HG21 1 1
127 1 1 1 1 14 ILE HB . 293 . HB 1 1
127 1 2 1 1 15 GLY N . 294 . N 1 1
128 1 1 1 1 14 ILE MG . 293 . HG21 1 1
128 1 2 1 1 15 GLY H . 294 . HN 1 1
129 1 1 1 1 14 ILE MG . 293 . HG21 1 1
129 1 2 1 1 15 GLY HA2 . 294 . HA2 1 1
130 1 1 1 1 14 ILE MG . 293 . HG21 1 1
130 1 2 1 1 15 GLY HA3 . 294 . HA1 1 1
131 1 1 1 1 14 ILE MG . 293 . HG21 1 1
131 1 2 1 1 15 GLY N . 294 . N 1 1
132 1 1 1 1 14 ILE MG . 293 . HG21 1 1
132 1 2 1 1 68 LYS HE2 . 347 . HE2 1 1
133 1 1 1 1 15 GLY H . 294 . HN 1 1
133 1 2 1 1 15 GLY HA3 . 294 . HA1 1 1
134 1 1 1 1 15 GLY H . 294 . HN 1 1
134 1 2 1 1 16 GLN N . 295 . N 1 1
135 1 1 1 1 15 GLY H . 294 . HN 1 1
135 1 2 1 1 69 VAL MG2 . 348 . HG11 1 1
136 1 1 1 1 15 GLY HA2 . 294 . HA2 1 1
136 1 2 1 1 68 LYS HD3 . 347 . HD1 1 1
137 1 1 1 1 15 GLY HA2 . 294 . HA2 1 1
137 1 2 1 1 68 LYS HE3 . 347 . HE1 1 1
138 1 1 1 1 15 GLY HA3 . 294 . HA1 1 1
138 1 2 1 1 16 GLN H . 295 . HN 1 1
139 1 1 1 1 15 GLY HA3 . 294 . HA1 1 1
139 1 2 1 1 68 LYS HE3 . 347 . HE1 1 1
140 1 1 1 1 15 GLY N . 294 . N 1 1
140 1 2 1 1 16 GLN H . 295 . HN 1 1
141 1 1 1 1 15 GLY N . 294 . N 1 1
141 1 2 1 1 68 LYS HE2 . 347 . HE2 1 1
142 1 1 1 1 16 GLN H . 295 . HN 1 1
142 1 2 1 1 16 GLN HA . 295 . HA 1 1
143 1 1 1 1 16 GLN H . 295 . HN 1 1
143 1 2 1 1 16 GLN HB3 . 295 . HB1 1 1
144 1 1 1 1 16 GLN H . 295 . HN 1 1
144 1 2 1 1 16 GLN QG . 295 . HG2 1 1
145 1 1 1 1 16 GLN HA . 295 . HA 1 1
145 1 2 1 1 16 GLN HB3 . 295 . HB1 1 1
146 1 1 1 1 16 GLN HA . 295 . HA 1 1
146 1 2 1 1 16 GLN QG . 295 . HG1 1 1
147 1 1 1 1 16 GLN HA . 295 . HA 1 1
147 1 2 1 1 17 ILE H . 296 . HN 1 1
148 1 1 1 1 16 GLN HA . 295 . HA 1 1
148 1 2 1 1 17 ILE HB . 296 . HB 1 1
149 1 1 1 1 16 GLN HA . 295 . HA 1 1
149 1 2 1 1 17 ILE N . 296 . N 1 1
150 1 1 1 1 16 GLN HE21 . 295 . HE21 1 1
150 1 2 1 1 16 GLN QG . 295 . HG1 1 1
151 1 1 1 1 16 GLN HE22 . 295 . HE22 1 1
151 1 2 1 1 16 GLN QG . 295 . HG1 1 1
152 1 1 1 1 16 GLN QG . 295 . HG2 1 1
152 1 2 1 1 17 ILE H . 296 . HN 1 1
153 1 1 1 1 16 GLN QG . 295 . HG2 1 1
153 1 2 1 1 18 VAL QG . 297 . HG11 1 1
154 1 1 1 1 16 GLN N . 295 . N 1 1
154 1 2 1 1 69 VAL MG2 . 348 . HG11 1 1
155 1 1 1 1 16 GLN NE2 . 295 . NE2 1 1
155 1 2 1 1 18 VAL QG . 297 . HG11 1 1
156 1 1 1 1 17 ILE H . 296 . HN 1 1
156 1 2 1 1 17 ILE HB . 296 . HB 1 1
157 1 1 1 1 17 ILE H . 296 . HN 1 1
157 1 2 1 1 17 ILE MD . 296 . HD11 1 1
158 1 1 1 1 17 ILE H . 296 . HN 1 1
158 1 2 1 1 17 ILE HG12 . 296 . HG11 1 1
159 1 1 1 1 17 ILE H . 296 . HN 1 1
159 1 2 1 1 17 ILE MG . 296 . HG21 1 1
160 1 1 1 1 17 ILE HA . 296 . HA 1 1
160 1 2 1 1 17 ILE MD . 296 . HD11 1 1
161 1 1 1 1 17 ILE HA . 296 . HA 1 1
161 1 2 1 1 17 ILE HG12 . 296 . HG11 1 1
162 1 1 1 1 17 ILE HA . 296 . HA 1 1
162 1 2 1 1 17 ILE MG . 296 . HG21 1 1
163 1 1 1 1 17 ILE HA . 296 . HA 1 1
163 1 2 1 1 18 VAL H . 297 . HN 1 1
164 1 1 1 1 17 ILE HA . 296 . HA 1 1
164 1 2 1 1 68 LYS HA . 347 . HA 1 1
165 1 1 1 1 17 ILE HB . 296 . HB 1 1
165 1 2 1 1 17 ILE MD . 296 . HD11 1 1
166 1 1 1 1 17 ILE HB . 296 . HB 1 1
166 1 2 1 1 17 ILE HG12 . 296 . HG11 1 1
167 1 1 1 1 17 ILE HB . 296 . HB 1 1
167 1 2 1 1 17 ILE MG . 296 . HG21 1 1
168 1 1 1 1 17 ILE MD . 296 . HD11 1 1
168 1 2 1 1 17 ILE MG . 296 . HG21 1 1
169 1 1 1 1 17 ILE MD . 296 . HD11 1 1
169 1 2 1 1 86 ALA HA . 365 . HA 1 1
170 1 1 1 1 17 ILE MD . 296 . HD11 1 1
170 1 2 1 1 89 ASP QB . 368 . HB2 1 1
171 1 1 1 1 17 ILE HG12 . 296 . HG11 1 1
171 1 2 1 1 86 ALA HA . 365 . HA 1 1
172 1 1 1 1 17 ILE HG12 . 296 . HG11 1 1
172 1 2 1 1 86 ALA MB . 365 . HB1 1 1
173 1 1 1 1 17 ILE MG . 296 . HG21 1 1
173 1 2 1 1 18 VAL H . 297 . HN 1 1
174 1 1 1 1 17 ILE MG . 296 . HG21 1 1
174 1 2 1 1 18 VAL N . 297 . N 1 1
175 1 1 1 1 17 ILE MG . 296 . HG21 1 1
175 1 2 1 1 66 MET QB . 345 . HB2 1 1
176 1 1 1 1 17 ILE MG . 296 . HG21 1 1
176 1 2 1 1 66 MET ME . 345 . HE1 1 1
177 1 1 1 1 17 ILE MG . 296 . HG21 1 1
177 1 2 1 1 66 MET HG2 . 345 . HG2 1 1
178 1 1 1 1 17 ILE MG . 296 . HG21 1 1
178 1 2 1 1 67 VAL H . 346 . HN 1 1
179 1 1 1 1 17 ILE MG . 296 . HG21 1 1
179 1 2 1 1 67 VAL N . 346 . N 1 1
180 1 1 1 1 17 ILE MG . 296 . HG21 1 1
180 1 2 1 1 86 ALA HA . 365 . HA 1 1
181 1 1 1 1 18 VAL H . 297 . HN 1 1
181 1 2 1 1 67 VAL N . 346 . N 1 1
182 1 1 1 1 18 VAL HA . 297 . HA 1 1
182 1 2 1 1 18 VAL HB . 297 . HB 1 1
183 1 1 1 1 18 VAL HA . 297 . HA 1 1
183 1 2 1 1 18 VAL QG . 297 . HG11 1 1
184 1 1 1 1 18 VAL HA . 297 . HA 1 1
184 1 2 1 1 19 PRO HD2 . 298 . HD1 1 1
185 1 1 1 1 18 VAL HA . 297 . HA 1 1
185 1 2 1 1 66 MET HA . 345 . HA 1 1
186 1 1 1 1 18 VAL HA . 297 . HA 1 1
186 1 2 1 1 66 MET QB . 345 . HB2 1 1
187 1 1 1 1 18 VAL HA . 297 . HA 1 1
187 1 2 1 1 67 VAL N . 346 . N 1 1
188 1 1 1 1 18 VAL HB . 297 . HB 1 1
188 1 2 1 1 19 PRO HD3 . 298 . HD2 1 1
189 1 1 1 1 18 VAL QG . 297 . HG21 1 1
189 1 2 1 1 19 PRO HD3 . 298 . HD2 1 1
190 1 1 1 1 18 VAL QG . 297 . HG21 1 1
190 1 2 1 1 19 PRO HG2 . 298 . HG1 1 1
191 1 1 1 1 18 VAL QG . 297 . HG21 1 1
191 1 2 1 1 66 MET HA . 345 . HA 1 1
192 1 1 1 1 18 VAL N . 297 . N 1 1
192 1 2 1 1 66 MET HA . 345 . HA 1 1
193 1 1 1 1 18 VAL N . 297 . N 1 1
193 1 2 1 1 67 VAL H . 346 . HN 1 1
194 1 1 1 1 18 VAL N . 297 . N 1 1
194 1 2 1 1 67 VAL HB . 346 . HB 1 1
195 1 1 1 1 19 PRO HA . 298 . HA 1 1
195 1 2 1 1 19 PRO HB2 . 298 . HB1 1 1
196 1 1 1 1 19 PRO HA . 298 . HA 1 1
196 1 2 1 1 19 PRO HB3 . 298 . HB2 1 1
197 1 1 1 1 19 PRO HA . 298 . HA 1 1
197 1 2 1 1 20 GLY H . 299 . HN 1 1
198 1 1 1 1 19 PRO HA . 298 . HA 1 1
198 1 2 1 1 20 GLY HA3 . 299 . HA2 1 1
199 1 1 1 1 19 PRO HA . 298 . HA 1 1
199 1 2 1 1 20 GLY N . 299 . N 1 1
200 1 1 1 1 19 PRO HA . 298 . HA 1 1
200 1 2 1 1 66 MET HA . 345 . HA 1 1
201 1 1 1 1 19 PRO HA . 298 . HA 1 1
201 1 2 1 1 67 VAL MG2 . 346 . HG21 1 1
202 1 1 1 1 19 PRO HB2 . 298 . HB1 1 1
202 1 2 1 1 19 PRO HD3 . 298 . HD2 1 1
203 1 1 1 1 19 PRO HB2 . 298 . HB1 1 1
203 1 2 1 1 19 PRO HG2 . 298 . HG1 1 1
204 1 1 1 1 19 PRO HB2 . 298 . HB1 1 1
204 1 2 1 1 20 GLY H . 299 . HN 1 1
205 1 1 1 1 19 PRO HB2 . 298 . HB1 1 1
205 1 2 1 1 67 VAL MG2 . 346 . HG21 1 1
206 1 1 1 1 19 PRO HB3 . 298 . HB2 1 1
206 1 2 1 1 19 PRO HD3 . 298 . HD2 1 1
207 1 1 1 1 19 PRO HB3 . 298 . HB2 1 1
207 1 2 1 1 20 GLY H . 299 . HN 1 1
208 1 1 1 1 19 PRO HD3 . 298 . HD2 1 1
208 1 2 1 1 19 PRO HG2 . 298 . HG1 1 1
209 1 1 1 1 19 PRO HD3 . 298 . HD2 1 1
209 1 2 1 1 19 PRO HG3 . 298 . HG2 1 1
210 1 1 1 1 19 PRO HG3 . 298 . HG2 1 1
210 1 2 1 1 20 GLY N . 299 . N 1 1
211 1 1 1 1 20 GLY HA2 . 299 . HA1 1 1
211 1 2 1 1 21 LYS N . 300 . N 1 1
212 1 1 1 1 20 GLY HA3 . 299 . HA2 1 1
212 1 2 1 1 21 LYS H . 300 . HN 1 1
213 1 1 1 1 20 GLY HA3 . 299 . HA2 1 1
213 1 2 1 1 21 LYS HB3 . 300 . HB2 1 1
214 1 1 1 1 20 GLY HA3 . 299 . HA2 1 1
214 1 2 1 1 21 LYS N . 300 . N 1 1
215 1 1 1 1 20 GLY HA3 . 299 . HA2 1 1
215 1 2 1 1 32 VAL QG . 311 . HG11 1 1
216 1 1 1 1 20 GLY HA3 . 299 . HA2 1 1
216 1 2 1 1 34 VAL MG1 . 313 . HG11 1 1
217 1 1 1 1 20 GLY N . 299 . N 1 1
217 1 2 1 1 67 VAL MG2 . 346 . HG21 1 1
218 1 1 1 1 21 LYS H . 300 . HN 1 1
218 1 2 1 1 21 LYS HA . 300 . HA 1 1
219 1 1 1 1 21 LYS H . 300 . HN 1 1
219 1 2 1 1 22 VAL N . 301 . N 1 1
220 1 1 1 1 21 LYS H . 300 . HN 1 1
220 1 2 1 1 32 VAL QG . 311 . HG21 1 1
221 1 1 1 1 21 LYS H . 300 . HN 1 1
221 1 2 1 1 33 ARG N . 312 . N 1 1
222 1 1 1 1 21 LYS HA . 300 . HA 1 1
222 1 2 1 1 21 LYS HB2 . 300 . HB1 1 1
223 1 1 1 1 21 LYS HA . 300 . HA 1 1
223 1 2 1 1 21 LYS HB3 . 300 . HB2 1 1
224 1 1 1 1 21 LYS HA . 300 . HA 1 1
224 1 2 1 1 21 LYS HD2 . 300 . HD2 1 1
225 1 1 1 1 21 LYS HA . 300 . HA 1 1
225 1 2 1 1 21 LYS HD3 . 300 . HD1 1 1
226 1 1 1 1 21 LYS HA . 300 . HA 1 1
226 1 2 1 1 21 LYS QG . 300 . HG1 1 1
227 1 1 1 1 21 LYS HA . 300 . HA 1 1
227 1 2 1 1 22 VAL H . 301 . HN 1 1
228 1 1 1 1 21 LYS HA . 300 . HA 1 1
228 1 2 1 1 22 VAL HB . 301 . HB 1 1
229 1 1 1 1 21 LYS HA . 300 . HA 1 1
229 1 2 1 1 22 VAL MG2 . 301 . HG11 1 1
230 1 1 1 1 21 LYS HA . 300 . HA 1 1
230 1 2 1 1 22 VAL N . 301 . N 1 1
231 1 1 1 1 21 LYS HA . 300 . HA 1 1
231 1 2 1 1 32 VAL QG . 311 . HG21 1 1
232 1 1 1 1 21 LYS HA . 300 . HA 1 1
232 1 2 1 1 63 ASP HB3 . 342 . HB2 1 1
233 1 1 1 1 21 LYS HA . 300 . HA 1 1
233 1 2 1 1 64 ASP N . 343 . N 1 1
234 1 1 1 1 21 LYS HB2 . 300 . HB1 1 1
234 1 2 1 1 64 ASP HA . 343 . HA 1 1
235 1 1 1 1 21 LYS HB3 . 300 . HB2 1 1
235 1 2 1 1 21 LYS HE2 . 300 . HE2 1 1
236 1 1 1 1 21 LYS HB3 . 300 . HB2 1 1
236 1 2 1 1 33 ARG HG2 . 312 . HG1 1 1
237 1 1 1 1 21 LYS HD2 . 300 . HD2 1 1
237 1 2 1 1 22 VAL N . 301 . N 1 1
238 1 1 1 1 21 LYS HD3 . 300 . HD1 1 1
238 1 2 1 1 21 LYS N . 300 . N 1 1
239 1 1 1 1 21 LYS HE2 . 300 . HE2 1 1
239 1 2 1 1 21 LYS QG . 300 . HG1 1 1
240 1 1 1 1 21 LYS QG . 300 . HG1 1 1
240 1 2 1 1 22 VAL H . 301 . HN 1 1
241 1 1 1 1 21 LYS QG . 300 . HG1 1 1
241 1 2 1 1 22 VAL HB . 301 . HB 1 1
242 1 1 1 1 21 LYS QG . 300 . HG1 1 1
242 1 2 1 1 64 ASP HA . 343 . HA 1 1
243 1 1 1 1 21 LYS QZ . 300 . HZ1 1 1
243 1 2 1 1 64 ASP N . 343 . N 1 1
244 1 1 1 1 21 LYS N . 300 . N 1 1
244 1 2 1 1 32 VAL QG . 311 . HG11 1 1
245 1 1 1 1 21 LYS N . 300 . N 1 1
245 1 2 1 1 33 ARG H . 312 . HN 1 1
246 1 1 1 1 22 VAL H . 301 . HN 1 1
246 1 2 1 1 22 VAL HB . 301 . HB 1 1
247 1 1 1 1 22 VAL H . 301 . HN 1 1
247 1 2 1 1 22 VAL MG1 . 301 . HG21 1 1
248 1 1 1 1 22 VAL HA . 301 . HA 1 1
248 1 2 1 1 22 VAL MG2 . 301 . HG11 1 1
249 1 1 1 1 22 VAL HA . 301 . HA 1 1
249 1 2 1 1 23 THR H . 302 . HN 1 1
250 1 1 1 1 22 VAL HA . 301 . HA 1 1
250 1 2 1 1 23 THR N . 302 . N 1 1
251 1 1 1 1 22 VAL HA . 301 . HA 1 1
251 1 2 1 1 24 LYS H . 303 . HN 1 1
252 1 1 1 1 22 VAL HA . 301 . HA 1 1
252 1 2 1 1 32 VAL HA . 311 . HA 1 1
253 1 1 1 1 22 VAL HB . 301 . HB 1 1
253 1 2 1 1 59 VAL MG2 . 338 . HG21 1 1
254 1 1 1 1 22 VAL HB . 301 . HB 1 1
254 1 2 1 1 61 VAL HA . 340 . HA 1 1
255 1 1 1 1 22 VAL HB . 301 . HB 1 1
255 1 2 1 1 62 GLY N . 341 . N 1 1
256 1 1 1 1 22 VAL HB . 301 . HB 1 1
256 1 2 1 1 63 ASP H . 342 . HN 1 1
257 1 1 1 1 22 VAL HB . 301 . HB 1 1
257 1 2 1 1 63 ASP HB2 . 342 . HB1 1 1
258 1 1 1 1 22 VAL HB . 301 . HB 1 1
258 1 2 1 1 63 ASP HB3 . 342 . HB2 1 1
259 1 1 1 1 22 VAL MG1 . 301 . HG21 1 1
259 1 2 1 1 23 THR N . 302 . N 1 1
260 1 1 1 1 22 VAL MG1 . 301 . HG21 1 1
260 1 2 1 1 24 LYS N . 303 . N 1 1
261 1 1 1 1 22 VAL MG1 . 301 . HG21 1 1
261 1 2 1 1 63 ASP HB2 . 342 . HB1 1 1
262 1 1 1 1 22 VAL MG1 . 301 . HG21 1 1
262 1 2 1 1 63 ASP N . 342 . N 1 1
263 1 1 1 1 23 THR H . 302 . HN 1 1
263 1 2 1 1 23 THR HB . 302 . HB 1 1
264 1 1 1 1 23 THR H . 302 . HN 1 1
264 1 2 1 1 24 LYS HB2 . 303 . HB2 1 1
265 1 1 1 1 23 THR H . 302 . HN 1 1
265 1 2 1 1 24 LYS N . 303 . N 1 1
266 1 1 1 1 23 THR HA . 302 . HA 1 1
266 1 2 1 1 23 THR HB . 302 . HB 1 1
267 1 1 1 1 23 THR HA . 302 . HA 1 1
267 1 2 1 1 23 THR MG . 302 . HG21 1 1
268 1 1 1 1 23 THR HA . 302 . HA 1 1
268 1 2 1 1 61 VAL MG2 . 340 . HG11 1 1
269 1 1 1 1 23 THR HB . 302 . HB 1 1
269 1 2 1 1 23 THR MG . 302 . HG21 1 1
270 1 1 1 1 23 THR HB . 302 . HB 1 1
270 1 2 1 1 24 LYS H . 303 . HN 1 1
271 1 1 1 1 23 THR HB . 302 . HB 1 1
271 1 2 1 1 33 ARG HA . 312 . HA 1 1
272 1 1 1 1 23 THR HB . 302 . HB 1 1
272 1 2 1 1 33 ARG HB2 . 312 . HB2 1 1
273 1 1 1 1 23 THR HB . 302 . HB 1 1
273 1 2 1 1 61 VAL MG2 . 340 . HG11 1 1
274 1 1 1 1 23 THR HG1 . 302 . HG1 1 1
274 1 2 1 1 24 LYS HB2 . 303 . HB2 1 1
275 1 1 1 1 23 THR HG1 . 302 . HG1 1 1
275 1 2 1 1 24 LYS HB3 . 303 . HB1 1 1
276 1 1 1 1 23 THR HG1 . 302 . HG1 1 1
276 1 2 1 1 24 LYS QD . 303 . HD1 1 1
277 1 1 1 1 23 THR MG . 302 . HG21 1 1
277 1 2 1 1 24 LYS HB2 . 303 . HB2 1 1
278 1 1 1 1 23 THR MG . 302 . HG21 1 1
278 1 2 1 1 24 LYS QZ . 303 . HZ1 1 1
279 1 1 1 1 23 THR MG . 302 . HG21 1 1
279 1 2 1 1 32 VAL QG . 311 . HG21 1 1
280 1 1 1 1 23 THR MG . 302 . HG21 1 1
280 1 2 1 1 33 ARG HA . 312 . HA 1 1
281 1 1 1 1 23 THR MG . 302 . HG21 1 1
281 1 2 1 1 33 ARG HB3 . 312 . HB1 1 1
282 1 1 1 1 23 THR MG . 302 . HG21 1 1
282 1 2 1 1 33 ARG QD . 312 . HD1 1 1
283 1 1 1 1 23 THR MG . 302 . HG21 1 1
283 1 2 1 1 33 ARG N . 312 . N 1 1
284 1 1 1 1 23 THR N . 302 . N 1 1
284 1 2 1 1 24 LYS H . 303 . HN 1 1
285 1 1 1 1 23 THR N . 302 . N 1 1
285 1 2 1 1 24 LYS HB2 . 303 . HB2 1 1
286 1 1 1 1 24 LYS H . 303 . HN 1 1
286 1 2 1 1 24 LYS HB3 . 303 . HB1 1 1
287 1 1 1 1 24 LYS H . 303 . HN 1 1
287 1 2 1 1 24 LYS QD . 303 . HD1 1 1
288 1 1 1 1 24 LYS HA . 303 . HA 1 1
288 1 2 1 1 24 LYS HB2 . 303 . HB2 1 1
289 1 1 1 1 24 LYS HA . 303 . HA 1 1
289 1 2 1 1 24 LYS HB3 . 303 . HB1 1 1
290 1 1 1 1 24 LYS HA . 303 . HA 1 1
290 1 2 1 1 24 LYS QD . 303 . HD1 1 1
291 1 1 1 1 24 LYS HA . 303 . HA 1 1
291 1 2 1 1 24 LYS HG2 . 303 . HG2 1 1
292 1 1 1 1 24 LYS HA . 303 . HA 1 1
292 1 2 1 1 25 LEU H . 304 . HN 1 1
293 1 1 1 1 24 LYS HA . 303 . HA 1 1
293 1 2 1 1 25 LEU MD1 . 304 . HD11 1 1
294 1 1 1 1 24 LYS HA . 303 . HA 1 1
294 1 2 1 1 25 LEU N . 304 . N 1 1
295 1 1 1 1 24 LYS HB2 . 303 . HB2 1 1
295 1 2 1 1 24 LYS QD . 303 . HD1 1 1
296 1 1 1 1 24 LYS HB2 . 303 . HB2 1 1
296 1 2 1 1 31 PHE HB2 . 310 . HB1 1 1
297 1 1 1 1 24 LYS HB2 . 303 . HB2 1 1
297 1 2 1 1 31 PHE HE2 . 310 . HE2 1 1
298 1 1 1 1 24 LYS HB3 . 303 . HB1 1 1
298 1 2 1 1 24 LYS QD . 303 . HD1 1 1
299 1 1 1 1 24 LYS HB3 . 303 . HB1 1 1
299 1 2 1 1 24 LYS QE . 303 . HE1 1 1
300 1 1 1 1 24 LYS HB3 . 303 . HB1 1 1
300 1 2 1 1 24 LYS HG2 . 303 . HG2 1 1
301 1 1 1 1 24 LYS HB3 . 303 . HB1 1 1
301 1 2 1 1 25 LEU H . 304 . HN 1 1
302 1 1 1 1 24 LYS QD . 303 . HD1 1 1
302 1 2 1 1 25 LEU H . 304 . HN 1 1
303 1 1 1 1 24 LYS QD . 303 . HD2 1 1
303 1 2 1 1 25 LEU N . 304 . N 1 1
304 1 1 1 1 24 LYS QD . 303 . HD1 1 1
304 1 2 1 1 26 VAL MG1 . 305 . HG11 1 1
305 1 1 1 1 24 LYS QE . 303 . HE1 1 1
305 1 2 1 1 24 LYS HG2 . 303 . HG2 1 1
306 1 1 1 1 24 LYS QE . 303 . HE2 1 1
306 1 2 1 1 24 LYS HG3 . 303 . HG1 1 1
307 1 1 1 1 24 LYS QE . 303 . HE2 1 1
307 1 2 1 1 24 LYS N . 303 . N 1 1
308 1 1 1 1 24 LYS QE . 303 . HE1 1 1
308 1 2 1 1 26 VAL MG1 . 305 . HG11 1 1
309 1 1 1 1 24 LYS QE . 303 . HE2 1 1
309 1 2 1 1 31 PHE HD2 . 310 . HD2 1 1
310 1 1 1 1 24 LYS HG2 . 303 . HG2 1 1
310 1 2 1 1 25 LEU H . 304 . HN 1 1
311 1 1 1 1 24 LYS QZ . 303 . HZ1 1 1
311 1 2 1 1 25 LEU N . 304 . N 1 1
312 1 1 1 1 25 LEU H . 304 . HN 1 1
312 1 2 1 1 25 LEU HB3 . 304 . HB2 1 1
313 1 1 1 1 25 LEU H . 304 . HN 1 1
313 1 2 1 1 25 LEU MD1 . 304 . HD11 1 1
314 1 1 1 1 25 LEU H . 304 . HN 1 1
314 1 2 1 1 25 LEU MD2 . 304 . HD21 1 1
315 1 1 1 1 25 LEU H . 304 . HN 1 1
315 1 2 1 1 26 VAL MG1 . 305 . HG11 1 1
316 1 1 1 1 25 LEU H . 304 . HN 1 1
316 1 2 1 1 26 VAL N . 305 . N 1 1
317 1 1 1 1 25 LEU HA . 304 . HA 1 1
317 1 2 1 1 25 LEU HB2 . 304 . HB1 1 1
318 1 1 1 1 25 LEU HA . 304 . HA 1 1
318 1 2 1 1 25 LEU HB3 . 304 . HB2 1 1
319 1 1 1 1 25 LEU HA . 304 . HA 1 1
319 1 2 1 1 25 LEU MD1 . 304 . HD11 1 1
320 1 1 1 1 25 LEU HA . 304 . HA 1 1
320 1 2 1 1 25 LEU MD2 . 304 . HD21 1 1
321 1 1 1 1 25 LEU HA . 304 . HA 1 1
321 1 2 1 1 26 VAL N . 305 . N 1 1
322 1 1 1 1 25 LEU HB2 . 304 . HB1 1 1
322 1 2 1 1 25 LEU MD1 . 304 . HD11 1 1
323 1 1 1 1 25 LEU HB2 . 304 . HB1 1 1
323 1 2 1 1 55 PRO HB3 . 334 . HB2 1 1
324 1 1 1 1 25 LEU HB3 . 304 . HB2 1 1
324 1 2 1 1 25 LEU MD1 . 304 . HD11 1 1
325 1 1 1 1 25 LEU HB3 . 304 . HB2 1 1
325 1 2 1 1 26 VAL H . 305 . HN 1 1
326 1 1 1 1 25 LEU HB3 . 304 . HB2 1 1
326 1 2 1 1 26 VAL N . 305 . N 1 1
327 1 1 1 1 25 LEU HB3 . 304 . HB2 1 1
327 1 2 1 1 55 PRO HB2 . 334 . HB1 1 1
328 1 1 1 1 25 LEU MD1 . 304 . HD11 1 1
328 1 2 1 1 26 VAL N . 305 . N 1 1
329 1 1 1 1 25 LEU MD1 . 304 . HD11 1 1
329 1 2 1 1 56 ASP HB3 . 335 . HB2 1 1
330 1 1 1 1 25 LEU MD1 . 304 . HD11 1 1
330 1 2 1 1 56 ASP N . 335 . N 1 1
331 1 1 1 1 25 LEU MD1 . 304 . HD11 1 1
331 1 2 1 1 59 VAL HA . 338 . HA 1 1
332 1 1 1 1 25 LEU MD1 . 304 . HD11 1 1
332 1 2 1 1 61 VAL H . 340 . HN 1 1
333 1 1 1 1 25 LEU MD1 . 304 . HD11 1 1
333 1 2 1 1 61 VAL HA . 340 . HA 1 1
334 1 1 1 1 25 LEU MD1 . 304 . HD11 1 1
334 1 2 1 1 61 VAL N . 340 . N 1 1
335 1 1 1 1 25 LEU MD2 . 304 . HD21 1 1
335 1 2 1 1 25 LEU HG . 304 . HG 1 1
336 1 1 1 1 25 LEU MD2 . 304 . HD21 1 1
336 1 2 1 1 30 ALA HA . 309 . HA 1 1
337 1 1 1 1 25 LEU MD2 . 304 . HD21 1 1
337 1 2 1 1 55 PRO HD3 . 334 . HD1 1 1
338 1 1 1 1 25 LEU MD2 . 304 . HD21 1 1
338 1 2 1 1 55 PRO HG2 . 334 . HG1 1 1
339 1 1 1 1 25 LEU MD2 . 304 . HD21 1 1
339 1 2 1 1 61 VAL H . 340 . HN 1 1
340 1 1 1 1 25 LEU HG . 304 . HG 1 1
340 1 2 1 1 55 PRO HB2 . 334 . HB1 1 1
341 1 1 1 1 26 VAL H . 305 . HN 1 1
341 1 2 1 1 26 VAL MG2 . 305 . HG21 1 1
342 1 1 1 1 26 VAL H . 305 . HN 1 1
342 1 2 1 1 29 GLY N . 308 . N 1 1
343 1 1 1 1 26 VAL HA . 305 . HA 1 1
343 1 2 1 1 26 VAL HB . 305 . HB 1 1
344 1 1 1 1 26 VAL HA . 305 . HA 1 1
344 1 2 1 1 26 VAL MG1 . 305 . HG11 1 1
345 1 1 1 1 26 VAL HA . 305 . HA 1 1
345 1 2 1 1 26 VAL MG2 . 305 . HG21 1 1
346 1 1 1 1 26 VAL HA . 305 . HA 1 1
346 1 2 1 1 55 PRO HD2 . 334 . HD2 1 1
347 1 1 1 1 26 VAL HB . 305 . HB 1 1
347 1 2 1 1 26 VAL MG1 . 305 . HG11 1 1
348 1 1 1 1 26 VAL HB . 305 . HB 1 1
348 1 2 1 1 27 PRO HD2 . 306 . HD1 1 1
349 1 1 1 1 26 VAL MG1 . 305 . HG11 1 1
349 1 2 1 1 26 VAL MG2 . 305 . HG21 1 1
350 1 1 1 1 26 VAL MG1 . 305 . HG11 1 1
350 1 2 1 1 28 PHE HD1 . 307 . HD1 1 1
351 1 1 1 1 26 VAL MG1 . 305 . HG11 1 1
351 1 2 1 1 28 PHE HE2 . 307 . HE2 1 1
352 1 1 1 1 26 VAL MG1 . 305 . HG11 1 1
352 1 2 1 1 31 PHE HE2 . 310 . HE2 1 1
353 1 1 1 1 26 VAL MG2 . 305 . HG21 1 1
353 1 2 1 1 27 PRO HD2 . 306 . HD1 1 1
354 1 1 1 1 26 VAL MG2 . 305 . HG21 1 1
354 1 2 1 1 28 PHE HD1 . 307 . HD1 1 1
355 1 1 1 1 26 VAL MG2 . 305 . HG21 1 1
355 1 2 1 1 28 PHE HE1 . 307 . HE1 1 1
356 1 1 1 1 26 VAL MG2 . 305 . HG21 1 1
356 1 2 1 1 28 PHE HZ . 307 . HZ 1 1
357 1 1 1 1 26 VAL MG2 . 305 . HG21 1 1
357 1 2 1 1 29 GLY N . 308 . N 1 1
358 1 1 1 1 26 VAL MG2 . 305 . HG21 1 1
358 1 2 1 1 30 ALA HA . 309 . HA 1 1
359 1 1 1 1 26 VAL MG2 . 305 . HG21 1 1
359 1 2 1 1 31 PHE HE2 . 310 . HE2 1 1
360 1 1 1 1 26 VAL N . 305 . N 1 1
360 1 2 1 1 27 PRO HD3 . 306 . HD2 1 1
361 1 1 1 1 26 VAL N . 305 . N 1 1
361 1 2 1 1 29 GLY H . 308 . HN 1 1
362 1 1 1 1 26 VAL N . 305 . N 1 1
362 1 2 1 1 55 PRO HB3 . 334 . HB2 1 1
363 1 1 1 1 26 VAL N . 305 . N 1 1
363 1 2 1 1 55 PRO HG3 . 334 . HG2 1 1
364 1 1 1 1 27 PRO HB2 . 306 . HB1 1 1
364 1 2 1 1 28 PHE HB3 . 307 . HB2 1 1
365 1 1 1 1 27 PRO HG3 . 306 . HG2 1 1
365 1 2 1 1 54 VAL MG1 . 333 . HG11 1 1
366 1 1 1 1 28 PHE HA . 307 . HA 1 1
366 1 2 1 1 28 PHE HB3 . 307 . HB2 1 1
367 1 1 1 1 28 PHE HA . 307 . HA 1 1
367 1 2 1 1 44 ILE HB . 323 . HB 1 1
368 1 1 1 1 28 PHE HA . 307 . HA 1 1
368 1 2 1 1 44 ILE MG . 323 . HG21 1 1
369 1 1 1 1 28 PHE HB2 . 307 . HB1 1 1
369 1 2 1 1 28 PHE HD2 . 307 . HD2 1 1
370 1 1 1 1 28 PHE HB2 . 307 . HB1 1 1
370 1 2 1 1 29 GLY HA2 . 308 . HA1 1 1
371 1 1 1 1 28 PHE HB2 . 307 . HB1 1 1
371 1 2 1 1 44 ILE MG . 323 . HG21 1 1
372 1 1 1 1 28 PHE HB3 . 307 . HB2 1 1
372 1 2 1 1 28 PHE HD2 . 307 . HD2 1 1
373 1 1 1 1 28 PHE HB3 . 307 . HB2 1 1
373 1 2 1 1 44 ILE MG . 323 . HG21 1 1
374 1 1 1 1 28 PHE HD2 . 307 . HD2 1 1
374 1 2 1 1 29 GLY N . 308 . N 1 1
375 1 1 1 1 29 GLY H . 308 . HN 1 1
375 1 2 1 1 29 GLY HA3 . 308 . HA2 1 1
376 1 1 1 1 29 GLY H . 308 . HN 1 1
376 1 2 1 1 30 ALA N . 309 . N 1 1
377 1 1 1 1 29 GLY HA2 . 308 . HA1 1 1
377 1 2 1 1 30 ALA N . 309 . N 1 1
378 1 1 1 1 29 GLY HA3 . 308 . HA2 1 1
378 1 2 1 1 30 ALA H . 309 . HN 1 1
379 1 1 1 1 29 GLY HA3 . 308 . HA2 1 1
379 1 2 1 1 30 ALA N . 309 . N 1 1
380 1 1 1 1 29 GLY N . 308 . N 1 1
380 1 2 1 1 30 ALA H . 309 . HN 1 1
381 1 1 1 1 29 GLY N . 308 . N 1 1
381 1 2 1 1 55 PRO HD3 . 334 . HD1 1 1
382 1 1 1 1 30 ALA H . 309 . HN 1 1
382 1 2 1 1 30 ALA MB . 309 . HB1 1 1
383 1 1 1 1 30 ALA H . 309 . HN 1 1
383 1 2 1 1 42 VAL N . 321 . N 1 1
384 1 1 1 1 30 ALA HA . 309 . HA 1 1
384 1 2 1 1 30 ALA MB . 309 . HB1 1 1
385 1 1 1 1 30 ALA HA . 309 . HA 1 1
385 1 2 1 1 31 PHE H . 310 . HN 1 1
386 1 1 1 1 30 ALA HA . 309 . HA 1 1
386 1 2 1 1 31 PHE N . 310 . N 1 1
387 1 1 1 1 30 ALA HA . 309 . HA 1 1
387 1 2 1 1 42 VAL N . 321 . N 1 1
388 1 1 1 1 30 ALA MB . 309 . HB1 1 1
388 1 2 1 1 31 PHE H . 310 . HN 1 1
389 1 1 1 1 30 ALA MB . 309 . HB1 1 1
389 1 2 1 1 31 PHE HA . 310 . HA 1 1
390 1 1 1 1 30 ALA MB . 309 . HB1 1 1
390 1 2 1 1 42 VAL HB . 321 . HB 1 1
391 1 1 1 1 30 ALA MB . 309 . HB1 1 1
391 1 2 1 1 47 LEU HG . 326 . HG 1 1
392 1 1 1 1 30 ALA MB . 309 . HB1 1 1
392 1 2 1 1 55 PRO HB2 . 334 . HB1 1 1
393 1 1 1 1 30 ALA N . 309 . N 1 1
393 1 2 1 1 41 LEU MD1 . 320 . HD21 1 1
394 1 1 1 1 30 ALA N . 309 . N 1 1
394 1 2 1 1 42 VAL H . 321 . HN 1 1
395 1 1 1 1 30 ALA N . 309 . N 1 1
395 1 2 1 1 42 VAL HB . 321 . HB 1 1
396 1 1 1 1 31 PHE H . 310 . HN 1 1
396 1 2 1 1 31 PHE HB2 . 310 . HB1 1 1
397 1 1 1 1 31 PHE H . 310 . HN 1 1
397 1 2 1 1 31 PHE HB3 . 310 . HB2 1 1
398 1 1 1 1 31 PHE HA . 310 . HA 1 1
398 1 2 1 1 31 PHE HB3 . 310 . HB2 1 1
399 1 1 1 1 31 PHE HA . 310 . HA 1 1
399 1 2 1 1 31 PHE HD1 . 310 . HD1 1 1
400 1 1 1 1 31 PHE HA . 310 . HA 1 1
400 1 2 1 1 32 VAL H . 311 . HN 1 1
401 1 1 1 1 31 PHE HA . 310 . HA 1 1
401 1 2 1 1 32 VAL HB . 311 . HB 1 1
402 1 1 1 1 31 PHE HA . 310 . HA 1 1
402 1 2 1 1 32 VAL QG . 311 . HG11 1 1
403 1 1 1 1 31 PHE HA . 310 . HA 1 1
403 1 2 1 1 32 VAL N . 311 . N 1 1
404 1 1 1 1 31 PHE HA . 310 . HA 1 1
404 1 2 1 1 41 LEU HA . 320 . HA 1 1
405 1 1 1 1 31 PHE HB2 . 310 . HB1 1 1
405 1 2 1 1 32 VAL N . 311 . N 1 1
406 1 1 1 1 31 PHE HB2 . 310 . HB1 1 1
406 1 2 1 1 40 GLY N . 319 . N 1 1
407 1 1 1 1 31 PHE HB3 . 310 . HB2 1 1
407 1 2 1 1 39 GLU HB3 . 318 . HB1 1 1
408 1 1 1 1 31 PHE HB3 . 310 . HB2 1 1
408 1 2 1 1 39 GLU QG . 318 . HG2 1 1
409 1 1 1 1 31 PHE HE1 . 310 . HE1 1 1
409 1 2 1 1 39 GLU HB2 . 318 . HB2 1 1
410 1 1 1 1 32 VAL H . 311 . HN 1 1
410 1 2 1 1 32 VAL HB . 311 . HB 1 1
411 1 1 1 1 32 VAL H . 311 . HN 1 1
411 1 2 1 1 32 VAL QG . 311 . HG21 1 1
412 1 1 1 1 32 VAL HA . 311 . HA 1 1
412 1 2 1 1 32 VAL QG . 311 . HG21 1 1
413 1 1 1 1 32 VAL QG . 311 . HG21 1 1
413 1 2 1 1 33 ARG H . 312 . HN 1 1
414 1 1 1 1 32 VAL QG . 311 . HG11 1 1
414 1 2 1 1 33 ARG N . 312 . N 1 1
415 1 1 1 1 32 VAL QG . 311 . HG21 1 1
415 1 2 1 1 34 VAL MG2 . 313 . HG21 1 1
416 1 1 1 1 32 VAL QG . 311 . HG21 1 1
416 1 2 1 1 40 GLY H . 319 . HN 1 1
417 1 1 1 1 32 VAL QG . 311 . HG21 1 1
417 1 2 1 1 41 LEU HA . 320 . HA 1 1
418 1 1 1 1 32 VAL QG . 311 . HG11 1 1
418 1 2 1 1 67 VAL MG2 . 346 . HG21 1 1
419 1 1 1 1 32 VAL N . 311 . N 1 1
419 1 2 1 1 34 VAL MG1 . 313 . HG11 1 1
420 1 1 1 1 33 ARG H . 312 . HN 1 1
420 1 2 1 1 33 ARG HB2 . 312 . HB2 1 1
421 1 1 1 1 33 ARG H . 312 . HN 1 1
421 1 2 1 1 33 ARG HB3 . 312 . HB1 1 1
422 1 1 1 1 33 ARG HA . 312 . HA 1 1
422 1 2 1 1 33 ARG QD . 312 . HD2 1 1
423 1 1 1 1 33 ARG HA . 312 . HA 1 1
423 1 2 1 1 33 ARG HG2 . 312 . HG1 1 1
424 1 1 1 1 33 ARG HA . 312 . HA 1 1
424 1 2 1 1 34 VAL N . 313 . N 1 1
425 1 1 1 1 33 ARG HA . 312 . HA 1 1
425 1 2 1 1 39 GLU HA . 318 . HA 1 1
426 1 1 1 1 33 ARG HA . 312 . HA 1 1
426 1 2 1 1 39 GLU QG . 318 . HG2 1 1
427 1 1 1 1 33 ARG HB2 . 312 . HB2 1 1
427 1 2 1 1 33 ARG QD . 312 . HD2 1 1
428 1 1 1 1 33 ARG HB2 . 312 . HB2 1 1
428 1 2 1 1 33 ARG HE . 312 . HE 1 1
429 1 1 1 1 33 ARG HB2 . 312 . HB2 1 1
429 1 2 1 1 33 ARG HG2 . 312 . HG1 1 1
430 1 1 1 1 33 ARG HB2 . 312 . HB2 1 1
430 1 2 1 1 34 VAL H . 313 . HN 1 1
431 1 1 1 1 33 ARG HB2 . 312 . HB2 1 1
431 1 2 1 1 34 VAL HA . 313 . HA 1 1
432 1 1 1 1 33 ARG HB3 . 312 . HB1 1 1
432 1 2 1 1 34 VAL HA . 313 . HA 1 1
433 1 1 1 1 33 ARG QD . 312 . HD2 1 1
433 1 2 1 1 33 ARG HG3 . 312 . HG2 1 1
434 1 1 1 1 33 ARG QD . 312 . HD2 1 1
434 1 2 1 1 33 ARG N . 312 . N 1 1
435 1 1 1 1 33 ARG QD . 312 . HD1 1 1
435 1 2 1 1 37 GLY N . 316 . N 1 1
436 1 1 1 1 33 ARG QD . 312 . HD2 1 1
436 1 2 1 1 39 GLU QG . 318 . HG1 1 1
437 1 1 1 1 33 ARG HG2 . 312 . HG1 1 1
437 1 2 1 1 33 ARG HH11 . 312 . HH11 1 1
438 1 1 1 1 33 ARG HG3 . 312 . HG2 1 1
438 1 2 1 1 33 ARG HH22 . 312 . HH22 1 1
439 1 1 1 1 33 ARG HH21 . 312 . HH21 1 1
439 1 2 1 1 36 GLU N . 315 . N 1 1
440 1 1 1 1 33 ARG N . 312 . N 1 1
440 1 2 1 1 34 VAL HA . 313 . HA 1 1
441 1 1 1 1 34 VAL H . 313 . HN 1 1
441 1 2 1 1 34 VAL HB . 313 . HB 1 1
442 1 1 1 1 34 VAL H . 313 . HN 1 1
442 1 2 1 1 34 VAL MG1 . 313 . HG11 1 1
443 1 1 1 1 34 VAL H . 313 . HN 1 1
443 1 2 1 1 34 VAL MG2 . 313 . HG21 1 1
444 1 1 1 1 34 VAL H . 313 . HN 1 1
444 1 2 1 1 39 GLU HA . 318 . HA 1 1
445 1 1 1 1 34 VAL HA . 313 . HA 1 1
445 1 2 1 1 34 VAL HB . 313 . HB 1 1
446 1 1 1 1 34 VAL HA . 313 . HA 1 1
446 1 2 1 1 34 VAL MG2 . 313 . HG21 1 1
447 1 1 1 1 34 VAL HB . 313 . HB 1 1
447 1 2 1 1 34 VAL MG1 . 313 . HG11 1 1
448 1 1 1 1 34 VAL HB . 313 . HB 1 1
448 1 2 1 1 35 GLU H . 314 . HN 1 1
449 1 1 1 1 34 VAL MG1 . 313 . HG11 1 1
449 1 2 1 1 34 VAL MG2 . 313 . HG21 1 1
450 1 1 1 1 34 VAL MG1 . 313 . HG11 1 1
450 1 2 1 1 40 GLY H . 319 . HN 1 1
451 1 1 1 1 34 VAL MG1 . 313 . HG11 1 1
451 1 2 1 1 40 GLY N . 319 . N 1 1
452 1 1 1 1 34 VAL MG2 . 313 . HG21 1 1
452 1 2 1 1 34 VAL N . 313 . N 1 1
453 1 1 1 1 34 VAL MG2 . 313 . HG21 1 1
453 1 2 1 1 35 GLU H . 314 . HN 1 1
454 1 1 1 1 34 VAL MG2 . 313 . HG21 1 1
454 1 2 1 1 35 GLU HB2 . 314 . HB1 1 1
455 1 1 1 1 34 VAL MG2 . 313 . HG21 1 1
455 1 2 1 1 35 GLU HB3 . 314 . HB2 1 1
456 1 1 1 1 34 VAL MG2 . 313 . HG21 1 1
456 1 2 1 1 38 ILE HB . 317 . HB 1 1
457 1 1 1 1 34 VAL MG2 . 313 . HG21 1 1
457 1 2 1 1 38 ILE HG12 . 317 . HG12 1 1
458 1 1 1 1 34 VAL MG2 . 313 . HG21 1 1
458 1 2 1 1 38 ILE HG13 . 317 . HG11 1 1
459 1 1 1 1 34 VAL MG2 . 313 . HG21 1 1
459 1 2 1 1 38 ILE MG . 317 . HG21 1 1
460 1 1 1 1 34 VAL MG2 . 313 . HG21 1 1
460 1 2 1 1 39 GLU HA . 318 . HA 1 1
461 1 1 1 1 35 GLU H . 314 . HN 1 1
461 1 2 1 1 35 GLU HB2 . 314 . HB1 1 1
462 1 1 1 1 35 GLU H . 314 . HN 1 1
462 1 2 1 1 35 GLU HG2 . 314 . HG1 1 1
463 1 1 1 1 35 GLU HA . 314 . HA 1 1
463 1 2 1 1 35 GLU HB2 . 314 . HB1 1 1
464 1 1 1 1 35 GLU HA . 314 . HA 1 1
464 1 2 1 1 35 GLU HB3 . 314 . HB2 1 1
465 1 1 1 1 35 GLU HA . 314 . HA 1 1
465 1 2 1 1 35 GLU HG2 . 314 . HG1 1 1
466 1 1 1 1 35 GLU HA . 314 . HA 1 1
466 1 2 1 1 35 GLU HG3 . 314 . HG2 1 1
467 1 1 1 1 35 GLU HA . 314 . HA 1 1
467 1 2 1 1 36 GLU H . 315 . HN 1 1
468 1 1 1 1 35 GLU HA . 314 . HA 1 1
468 1 2 1 1 36 GLU N . 315 . N 1 1
469 1 1 1 1 35 GLU HB2 . 314 . HB1 1 1
469 1 2 1 1 36 GLU H . 315 . HN 1 1
470 1 1 1 1 35 GLU HB2 . 314 . HB1 1 1
470 1 2 1 1 38 ILE MG . 317 . HG21 1 1
471 1 1 1 1 35 GLU HB3 . 314 . HB2 1 1
471 1 2 1 1 35 GLU HG2 . 314 . HG1 1 1
472 1 1 1 1 35 GLU HB3 . 314 . HB2 1 1
472 1 2 1 1 35 GLU HG3 . 314 . HG2 1 1
473 1 1 1 1 35 GLU HB3 . 314 . HB2 1 1
473 1 2 1 1 38 ILE HB . 317 . HB 1 1
474 1 1 1 1 35 GLU HB3 . 314 . HB2 1 1
474 1 2 1 1 38 ILE HG12 . 317 . HG12 1 1
475 1 1 1 1 35 GLU HB3 . 314 . HB2 1 1
475 1 2 1 1 38 ILE MG . 317 . HG21 1 1
476 1 1 1 1 35 GLU HB3 . 314 . HB2 1 1
476 1 2 1 1 38 ILE N . 317 . N 1 1
477 1 1 1 1 35 GLU HG2 . 314 . HG1 1 1
477 1 2 1 1 36 GLU HB2 . 315 . HB1 1 1
478 1 1 1 1 35 GLU HG3 . 314 . HG2 1 1
478 1 2 1 1 36 GLU H . 315 . HN 1 1
479 1 1 1 1 35 GLU HG3 . 314 . HG2 1 1
479 1 2 1 1 36 GLU HB2 . 315 . HB1 1 1
480 1 1 1 1 35 GLU N . 314 . N 1 1
480 1 2 1 1 38 ILE HB . 317 . HB 1 1
481 1 1 1 1 36 GLU H . 315 . HN 1 1
481 1 2 1 1 36 GLU HA . 315 . HA 1 1
482 1 1 1 1 36 GLU H . 315 . HN 1 1
482 1 2 1 1 36 GLU HB3 . 315 . HB2 1 1
483 1 1 1 1 36 GLU H . 315 . HN 1 1
483 1 2 1 1 37 GLY N . 316 . N 1 1
484 1 1 1 1 36 GLU HA . 315 . HA 1 1
484 1 2 1 1 36 GLU HB3 . 315 . HB2 1 1
485 1 1 1 1 36 GLU HA . 315 . HA 1 1
485 1 2 1 1 36 GLU HG3 . 315 . HG2 1 1
486 1 1 1 1 36 GLU HA . 315 . HA 1 1
486 1 2 1 1 37 GLY H . 316 . HN 1 1
487 1 1 1 1 36 GLU HA . 315 . HA 1 1
487 1 2 1 1 37 GLY N . 316 . N 1 1
488 1 1 1 1 36 GLU HA . 315 . HA 1 1
488 1 2 1 1 38 ILE H . 317 . HN 1 1
489 1 1 1 1 36 GLU HB3 . 315 . HB2 1 1
489 1 2 1 1 37 GLY N . 316 . N 1 1
490 1 1 1 1 37 GLY H . 316 . HN 1 1
490 1 2 1 1 37 GLY HA2 . 316 . HA1 1 1
491 1 1 1 1 37 GLY H . 316 . HN 1 1
491 1 2 1 1 37 GLY HA3 . 316 . HA2 1 1
492 1 1 1 1 37 GLY H . 316 . HN 1 1
492 1 2 1 1 38 ILE N . 317 . N 1 1
493 1 1 1 1 37 GLY HA2 . 316 . HA1 1 1
493 1 2 1 1 38 ILE H . 317 . HN 1 1
494 1 1 1 1 37 GLY HA3 . 316 . HA2 1 1
494 1 2 1 1 38 ILE H . 317 . HN 1 1
495 1 1 1 1 37 GLY N . 316 . N 1 1
495 1 2 1 1 38 ILE H . 317 . HN 1 1
496 1 1 1 1 38 ILE H . 317 . HN 1 1
496 1 2 1 1 38 ILE HB . 317 . HB 1 1
497 1 1 1 1 38 ILE HA . 317 . HA 1 1
497 1 2 1 1 38 ILE HG12 . 317 . HG12 1 1
498 1 1 1 1 38 ILE HA . 317 . HA 1 1
498 1 2 1 1 38 ILE HG13 . 317 . HG11 1 1
499 1 1 1 1 38 ILE HA . 317 . HA 1 1
499 1 2 1 1 38 ILE MG . 317 . HG21 1 1
500 1 1 1 1 38 ILE HA . 317 . HA 1 1
500 1 2 1 1 39 GLU H . 318 . HN 1 1
501 1 1 1 1 38 ILE HA . 317 . HA 1 1
501 1 2 1 1 39 GLU N . 318 . N 1 1
502 1 1 1 1 38 ILE HB . 317 . HB 1 1
502 1 2 1 1 38 ILE HG12 . 317 . HG12 1 1
503 1 1 1 1 38 ILE HB . 317 . HB 1 1
503 1 2 1 1 38 ILE MG . 317 . HG21 1 1
504 1 1 1 1 38 ILE HB . 317 . HB 1 1
504 1 2 1 1 38 ILE N . 317 . N 1 1
505 1 1 1 1 38 ILE HB . 317 . HB 1 1
505 1 2 1 1 39 GLU N . 318 . N 1 1
506 1 1 1 1 38 ILE MD . 317 . HD11 1 1
506 1 2 1 1 38 ILE N . 317 . N 1 1
507 1 1 1 1 38 ILE MD . 317 . HD11 1 1
507 1 2 1 1 79 ILE MG . 358 . HG21 1 1
508 1 1 1 1 38 ILE HG12 . 317 . HG12 1 1
508 1 2 1 1 38 ILE MG . 317 . HG21 1 1
509 1 1 1 1 38 ILE HG12 . 317 . HG12 1 1
509 1 2 1 1 79 ILE MD . 358 . HD11 1 1
510 1 1 1 1 38 ILE HG13 . 317 . HG11 1 1
510 1 2 1 1 38 ILE MG . 317 . HG21 1 1
511 1 1 1 1 38 ILE HG13 . 317 . HG11 1 1
511 1 2 1 1 38 ILE N . 317 . N 1 1
512 1 1 1 1 38 ILE HG13 . 317 . HG11 1 1
512 1 2 1 1 39 GLU N . 318 . N 1 1
513 1 1 1 1 38 ILE MG . 317 . HG21 1 1
513 1 2 1 1 39 GLU N . 318 . N 1 1
514 1 1 1 1 38 ILE MG . 317 . HG21 1 1
514 1 2 1 1 79 ILE MD . 358 . HD11 1 1
515 1 1 1 1 38 ILE MG . 317 . HG21 1 1
515 1 2 1 1 79 ILE MG . 358 . HG21 1 1
516 1 1 1 1 39 GLU H . 318 . HN 1 1
516 1 2 1 1 39 GLU HB2 . 318 . HB2 1 1
517 1 1 1 1 39 GLU H . 318 . HN 1 1
517 1 2 1 1 79 ILE HB . 358 . HB 1 1
518 1 1 1 1 39 GLU H . 318 . HN 1 1
518 1 2 1 1 79 ILE MG . 358 . HG21 1 1
519 1 1 1 1 39 GLU HA . 318 . HA 1 1
519 1 2 1 1 39 GLU HB2 . 318 . HB2 1 1
520 1 1 1 1 39 GLU HA . 318 . HA 1 1
520 1 2 1 1 39 GLU QG . 318 . HG2 1 1
521 1 1 1 1 39 GLU HA . 318 . HA 1 1
521 1 2 1 1 40 GLY H . 319 . HN 1 1
522 1 1 1 1 39 GLU HA . 318 . HA 1 1
522 1 2 1 1 40 GLY QA . 319 . HA2 1 1
523 1 1 1 1 39 GLU HA . 318 . HA 1 1
523 1 2 1 1 40 GLY N . 319 . N 1 1
524 1 1 1 1 39 GLU HB2 . 318 . HB2 1 1
524 1 2 1 1 40 GLY N . 319 . N 1 1
525 1 1 1 1 40 GLY H . 319 . HN 1 1
525 1 2 1 1 40 GLY QA . 319 . HA2 1 1
526 1 1 1 1 40 GLY H . 319 . HN 1 1
526 1 2 1 1 79 ILE MD . 358 . HD11 1 1
527 1 1 1 1 40 GLY H . 319 . HN 1 1
527 1 2 1 1 81 LEU MD1 . 360 . HD11 1 1
528 1 1 1 1 40 GLY QA . 319 . HA2 1 1
528 1 2 1 1 41 LEU H . 320 . HN 1 1
529 1 1 1 1 40 GLY QA . 319 . HA2 1 1
529 1 2 1 1 41 LEU N . 320 . N 1 1
530 1 1 1 1 40 GLY QA . 319 . HA2 1 1
530 1 2 1 1 79 ILE HB . 358 . HB 1 1
531 1 1 1 1 40 GLY QA . 319 . HA2 1 1
531 1 2 1 1 79 ILE MG . 358 . HG21 1 1
532 1 1 1 1 40 GLY QA . 319 . HA2 1 1
532 1 2 1 1 80 SER HA . 359 . HA 1 1
533 1 1 1 1 40 GLY QA . 319 . HA2 1 1
533 1 2 1 1 81 LEU MD1 . 360 . HD11 1 1
534 1 1 1 1 40 GLY N . 319 . N 1 1
534 1 2 1 1 41 LEU H . 320 . HN 1 1
535 1 1 1 1 41 LEU H . 320 . HN 1 1
535 1 2 1 1 41 LEU HB2 . 320 . HB2 1 1
536 1 1 1 1 41 LEU H . 320 . HN 1 1
536 1 2 1 1 41 LEU HB3 . 320 . HB1 1 1
537 1 1 1 1 41 LEU H . 320 . HN 1 1
537 1 2 1 1 41 LEU MD2 . 320 . HD11 1 1
538 1 1 1 1 41 LEU HA . 320 . HA 1 1
538 1 2 1 1 41 LEU HB2 . 320 . HB2 1 1
539 1 1 1 1 41 LEU HA . 320 . HA 1 1
539 1 2 1 1 42 VAL H . 321 . HN 1 1
540 1 1 1 1 41 LEU HA . 320 . HA 1 1
540 1 2 1 1 42 VAL MG1 . 321 . HG11 1 1
541 1 1 1 1 41 LEU HA . 320 . HA 1 1
541 1 2 1 1 42 VAL N . 321 . N 1 1
542 1 1 1 1 41 LEU HB2 . 320 . HB2 1 1
542 1 2 1 1 41 LEU MD1 . 320 . HD21 1 1
543 1 1 1 1 41 LEU HB2 . 320 . HB2 1 1
543 1 2 1 1 41 LEU MD2 . 320 . HD11 1 1
544 1 1 1 1 41 LEU HB3 . 320 . HB1 1 1
544 1 2 1 1 41 LEU MD1 . 320 . HD21 1 1
545 1 1 1 1 41 LEU HB3 . 320 . HB1 1 1
545 1 2 1 1 78 ARG HB3 . 357 . HB1 1 1
546 1 1 1 1 41 LEU MD1 . 320 . HD21 1 1
546 1 2 1 1 41 LEU N . 320 . N 1 1
547 1 1 1 1 41 LEU MD1 . 320 . HD21 1 1
547 1 2 1 1 42 VAL HA . 321 . HA 1 1
548 1 1 1 1 41 LEU MD2 . 320 . HD11 1 1
548 1 2 1 1 42 VAL H . 321 . HN 1 1
549 1 1 1 1 41 LEU MD2 . 320 . HD11 1 1
549 1 2 1 1 42 VAL N . 321 . N 1 1
550 1 1 1 1 41 LEU MD2 . 320 . HD11 1 1
550 1 2 1 1 43 HIS HA . 322 . HA 1 1
551 1 1 1 1 41 LEU MD2 . 320 . HD11 1 1
551 1 2 1 1 43 HIS QB . 322 . HB1 1 1
552 1 1 1 1 41 LEU MD2 . 320 . HD11 1 1
552 1 2 1 1 78 ARG HH21 . 357 . HH21 1 1
553 1 1 1 1 41 LEU HG . 320 . HG 1 1
553 1 2 1 1 42 VAL N . 321 . N 1 1
554 1 1 1 1 41 LEU N . 320 . N 1 1
554 1 2 1 1 80 SER HG . 359 . HG 1 1
555 1 1 1 1 42 VAL H . 321 . HN 1 1
555 1 2 1 1 42 VAL HB . 321 . HB 1 1
556 1 1 1 1 42 VAL H . 321 . HN 1 1
556 1 2 1 1 42 VAL MG2 . 321 . HG21 1 1
557 1 1 1 1 42 VAL HA . 321 . HA 1 1
557 1 2 1 1 42 VAL MG2 . 321 . HG21 1 1
558 1 1 1 1 42 VAL HA . 321 . HA 1 1
558 1 2 1 1 43 HIS H . 322 . HN 1 1
559 1 1 1 1 42 VAL HA . 321 . HA 1 1
559 1 2 1 1 43 HIS HA . 322 . HA 1 1
560 1 1 1 1 42 VAL MG1 . 321 . HG11 1 1
560 1 2 1 1 81 LEU HA . 360 . HA 1 1
561 1 1 1 1 42 VAL MG1 . 321 . HG11 1 1
561 1 2 1 1 81 LEU HB2 . 360 . HB1 1 1
562 1 1 1 1 42 VAL MG1 . 321 . HG11 1 1
562 1 2 1 1 82 SER HB3 . 361 . HB1 1 1
563 1 1 1 1 42 VAL MG1 . 321 . HG11 1 1
563 1 2 1 1 83 LEU H . 362 . HN 1 1
564 1 1 1 1 43 HIS H . 322 . HN 1 1
564 1 2 1 1 43 HIS QB . 322 . HB2 1 1
565 1 1 1 1 43 HIS HA . 322 . HA 1 1
565 1 2 1 1 44 ILE H . 323 . HN 1 1
566 1 1 1 1 43 HIS HA . 322 . HA 1 1
566 1 2 1 1 44 ILE N . 323 . N 1 1
567 1 1 1 1 43 HIS QB . 322 . HB1 1 1
567 1 2 1 1 43 HIS ND1 . 322 . ND1 1 1
568 1 1 1 1 43 HIS QB . 322 . HB1 1 1
568 1 2 1 1 44 ILE N . 323 . N 1 1
569 1 1 1 1 43 HIS QB . 322 . HB2 1 1
569 1 2 1 1 45 SER QB . 324 . HB1 1 1
570 1 1 1 1 43 HIS QB . 322 . HB2 1 1
570 1 2 1 1 46 GLU HG2 . 325 . HG1 1 1
571 1 1 1 1 43 HIS HD1 . 322 . HD1 1 1
571 1 2 1 1 44 ILE N . 323 . N 1 1
572 1 1 1 1 43 HIS HD1 . 322 . HD1 1 1
572 1 2 1 1 45 SER HA . 324 . HA 1 1
573 1 1 1 1 43 HIS HD2 . 322 . HD2 1 1
573 1 2 1 1 45 SER N . 324 . N 1 1
574 1 1 1 1 43 HIS HE1 . 322 . HE1 1 1
574 1 2 1 1 44 ILE N . 323 . N 1 1
575 1 1 1 1 43 HIS HE1 . 322 . HE1 1 1
575 1 2 1 1 45 SER N . 324 . N 1 1
576 1 1 1 1 43 HIS HE2 . 322 . HE2 1 1
576 1 2 1 1 44 ILE MG . 323 . HG21 1 1
577 1 1 1 1 44 ILE H . 323 . HN 1 1
577 1 2 1 1 44 ILE HA . 323 . HA 1 1
578 1 1 1 1 44 ILE H . 323 . HN 1 1
578 1 2 1 1 44 ILE HB . 323 . HB 1 1
579 1 1 1 1 44 ILE H . 323 . HN 1 1
579 1 2 1 1 44 ILE MG . 323 . HG21 1 1
580 1 1 1 1 44 ILE HA . 323 . HA 1 1
580 1 2 1 1 44 ILE HB . 323 . HB 1 1
581 1 1 1 1 44 ILE HA . 323 . HA 1 1
581 1 2 1 1 44 ILE HG12 . 323 . HG11 1 1
582 1 1 1 1 44 ILE HA . 323 . HA 1 1
582 1 2 1 1 44 ILE MG . 323 . HG21 1 1
583 1 1 1 1 44 ILE HA . 323 . HA 1 1
583 1 2 1 1 47 LEU MD1 . 326 . HD21 1 1
584 1 1 1 1 44 ILE HA . 323 . HA 1 1
584 1 2 1 1 47 LEU N . 326 . N 1 1
585 1 1 1 1 44 ILE HB . 323 . HB 1 1
585 1 2 1 1 44 ILE MD . 323 . HD11 1 1
586 1 1 1 1 44 ILE HB . 323 . HB 1 1
586 1 2 1 1 44 ILE HG12 . 323 . HG11 1 1
587 1 1 1 1 44 ILE MD . 323 . HD11 1 1
587 1 2 1 1 51 HIS HA . 330 . HA 1 1
588 1 1 1 1 44 ILE HG12 . 323 . HG11 1 1
588 1 2 1 1 44 ILE MG . 323 . HG21 1 1
589 1 1 1 1 44 ILE HG12 . 323 . HG11 1 1
589 1 2 1 1 54 VAL HA . 333 . HA 1 1
590 1 1 1 1 44 ILE HG13 . 323 . HG12 1 1
590 1 2 1 1 44 ILE MG . 323 . HG21 1 1
591 1 1 1 1 44 ILE MG . 323 . HG21 1 1
591 1 2 1 1 45 SER H . 324 . HN 1 1
592 1 1 1 1 44 ILE MG . 323 . HG21 1 1
592 1 2 1 1 45 SER HA . 324 . HA 1 1
593 1 1 1 1 44 ILE MG . 323 . HG21 1 1
593 1 2 1 1 45 SER QB . 324 . HB2 1 1
594 1 1 1 1 44 ILE MG . 323 . HG21 1 1
594 1 2 1 1 45 SER N . 324 . N 1 1
595 1 1 1 1 45 SER HA . 324 . HA 1 1
595 1 2 1 1 47 LEU H . 326 . HN 1 1
596 1 1 1 1 45 SER N . 324 . N 1 1
596 1 2 1 1 47 LEU HA . 326 . HA 1 1
597 1 1 1 1 46 GLU H . 325 . HN 1 1
597 1 2 1 1 47 LEU HA . 326 . HA 1 1
598 1 1 1 1 46 GLU H . 325 . HN 1 1
598 1 2 1 1 47 LEU N . 326 . N 1 1
599 1 1 1 1 46 GLU N . 325 . N 1 1
599 1 2 1 1 47 LEU H . 326 . HN 1 1
600 1 1 1 1 47 LEU H . 326 . HN 1 1
600 1 2 1 1 47 LEU HA . 326 . HA 1 1
601 1 1 1 1 47 LEU H . 326 . HN 1 1
601 1 2 1 1 47 LEU HB2 . 326 . HB1 1 1
602 1 1 1 1 47 LEU H . 326 . HN 1 1
602 1 2 1 1 47 LEU HB3 . 326 . HB2 1 1
603 1 1 1 1 47 LEU H . 326 . HN 1 1
603 1 2 1 1 47 LEU MD1 . 326 . HD21 1 1
604 1 1 1 1 47 LEU HA . 326 . HA 1 1
604 1 2 1 1 47 LEU HB2 . 326 . HB1 1 1
605 1 1 1 1 47 LEU HA . 326 . HA 1 1
605 1 2 1 1 47 LEU HB3 . 326 . HB2 1 1
606 1 1 1 1 47 LEU HA . 326 . HA 1 1
606 1 2 1 1 47 LEU MD1 . 326 . HD21 1 1
607 1 1 1 1 47 LEU HB2 . 326 . HB1 1 1
607 1 2 1 1 47 LEU MD1 . 326 . HD21 1 1
608 1 1 1 1 47 LEU HB2 . 326 . HB1 1 1
608 1 2 1 1 48 ALA MB . 327 . HB1 1 1
609 1 1 1 1 47 LEU HB2 . 326 . HB1 1 1
609 1 2 1 1 48 ALA N . 327 . N 1 1
610 1 1 1 1 47 LEU HB3 . 326 . HB2 1 1
610 1 2 1 1 47 LEU MD1 . 326 . HD21 1 1
611 1 1 1 1 47 LEU HB3 . 326 . HB2 1 1
611 1 2 1 1 48 ALA MB . 327 . HB1 1 1
612 1 1 1 1 47 LEU MD1 . 326 . HD21 1 1
612 1 2 1 1 53 GLU N . 332 . N 1 1
613 1 1 1 1 47 LEU N . 326 . N 1 1
613 1 2 1 1 48 ALA H . 327 . HN 1 1
614 1 1 1 1 47 LEU N . 326 . N 1 1
614 1 2 1 1 48 ALA HA . 327 . HA 1 1
615 1 1 1 1 48 ALA H . 327 . HN 1 1
615 1 2 1 1 48 ALA HA . 327 . HA 1 1
616 1 1 1 1 48 ALA H . 327 . HN 1 1
616 1 2 1 1 48 ALA MB . 327 . HB1 1 1
617 1 1 1 1 48 ALA H . 327 . HN 1 1
617 1 2 1 1 49 GLU HA . 328 . HA 1 1
618 1 1 1 1 48 ALA HA . 327 . HA 1 1
618 1 2 1 1 48 ALA MB . 327 . HB1 1 1
619 1 1 1 1 48 ALA HA . 327 . HA 1 1
619 1 2 1 1 49 GLU H . 328 . HN 1 1
620 1 1 1 1 48 ALA HA . 327 . HA 1 1
620 1 2 1 1 49 GLU N . 328 . N 1 1
621 1 1 1 1 48 ALA HA . 327 . HA 1 1
621 1 2 1 1 84 LYS HD2 . 363 . HD1 1 1
622 1 1 1 1 48 ALA HA . 327 . HA 1 1
622 1 2 1 1 84 LYS HG3 . 363 . HG1 1 1
623 1 1 1 1 48 ALA MB . 327 . HB1 1 1
623 1 2 1 1 49 GLU H . 328 . HN 1 1
624 1 1 1 1 48 ALA MB . 327 . HB1 1 1
624 1 2 1 1 49 GLU N . 328 . N 1 1
625 1 1 1 1 48 ALA MB . 327 . HB1 1 1
625 1 2 1 1 50 ARG HD3 . 329 . HD2 1 1
626 1 1 1 1 48 ALA MB . 327 . HB1 1 1
626 1 2 1 1 50 ARG HG2 . 329 . HG1 1 1
627 1 1 1 1 48 ALA N . 327 . N 1 1
627 1 2 1 1 49 GLU HA . 328 . HA 1 1
628 1 1 1 1 49 GLU H . 328 . HN 1 1
628 1 2 1 1 50 ARG N . 329 . N 1 1
629 1 1 1 1 49 GLU HA . 328 . HA 1 1
629 1 2 1 1 49 GLU QB . 328 . HB2 1 1
630 1 1 1 1 49 GLU QB . 328 . HB1 1 1
630 1 2 1 1 50 ARG HA . 329 . HA 1 1
631 1 1 1 1 49 GLU QB . 328 . HB1 1 1
631 1 2 1 1 50 ARG N . 329 . N 1 1
632 1 1 1 1 49 GLU N . 328 . N 1 1
632 1 2 1 1 50 ARG H . 329 . HN 1 1
633 1 1 1 1 50 ARG H . 329 . HN 1 1
633 1 2 1 1 50 ARG HB2 . 329 . HB2 1 1
634 1 1 1 1 50 ARG H . 329 . HN 1 1
634 1 2 1 1 50 ARG HB3 . 329 . HB1 1 1
635 1 1 1 1 50 ARG HA . 329 . HA 1 1
635 1 2 1 1 50 ARG HB2 . 329 . HB2 1 1
636 1 1 1 1 50 ARG HA . 329 . HA 1 1
636 1 2 1 1 50 ARG HB3 . 329 . HB1 1 1
637 1 1 1 1 50 ARG HA . 329 . HA 1 1
637 1 2 1 1 50 ARG HD3 . 329 . HD2 1 1
638 1 1 1 1 50 ARG HA . 329 . HA 1 1
638 1 2 1 1 51 HIS N . 330 . N 1 1
639 1 1 1 1 50 ARG HB2 . 329 . HB2 1 1
639 1 2 1 1 50 ARG HG3 . 329 . HG2 1 1
640 1 1 1 1 50 ARG HB3 . 329 . HB1 1 1
640 1 2 1 1 50 ARG HD2 . 329 . HD1 1 1
641 1 1 1 1 50 ARG HB3 . 329 . HB1 1 1
641 1 2 1 1 50 ARG HD3 . 329 . HD2 1 1
642 1 1 1 1 50 ARG HB3 . 329 . HB1 1 1
642 1 2 1 1 50 ARG HG3 . 329 . HG2 1 1
643 1 1 1 1 50 ARG HD2 . 329 . HD1 1 1
643 1 2 1 1 51 HIS HB3 . 330 . HB1 1 1
644 1 1 1 1 50 ARG HD3 . 329 . HD2 1 1
644 1 2 1 1 50 ARG HG3 . 329 . HG2 1 1
645 1 1 1 1 50 ARG HD3 . 329 . HD2 1 1
645 1 2 1 1 51 HIS HB3 . 330 . HB1 1 1
646 1 1 1 1 50 ARG HE . 329 . HE 1 1
646 1 2 1 1 50 ARG N . 329 . N 1 1
647 1 1 1 1 50 ARG HH11 . 329 . HH12 1 1
647 1 2 1 1 52 VAL MG2 . 331 . HG21 1 1
648 1 1 1 1 50 ARG HH12 . 329 . HH11 1 1
648 1 2 1 1 52 VAL MG1 . 331 . HG11 1 1
649 1 1 1 1 50 ARG QH2 . 329 . HH21 1 1
649 1 2 1 1 57 GLN NE2 . 336 . NE2 1 1
650 1 1 1 1 50 ARG QH2 . 329 . HH21 1 1
650 1 2 1 1 58 VAL MG2 . 337 . HG21 1 1
651 1 1 1 1 51 HIS H . 330 . HN 1 1
651 1 2 1 1 51 HIS HA . 330 . HA 1 1
652 1 1 1 1 51 HIS HA . 330 . HA 1 1
652 1 2 1 1 51 HIS HB2 . 330 . HB2 1 1
653 1 1 1 1 51 HIS HA . 330 . HA 1 1
653 1 2 1 1 52 VAL H . 331 . HN 1 1
654 1 1 1 1 51 HIS HA . 330 . HA 1 1
654 1 2 1 1 52 VAL N . 331 . N 1 1
655 1 1 1 1 51 HIS HB2 . 330 . HB2 1 1
655 1 2 1 1 52 VAL N . 331 . N 1 1
656 1 1 1 1 51 HIS HB3 . 330 . HB1 1 1
656 1 2 1 1 52 VAL HA . 331 . HA 1 1
657 1 1 1 1 51 HIS HB3 . 330 . HB1 1 1
657 1 2 1 1 57 GLN NE2 . 336 . NE2 1 1
658 1 1 1 1 51 HIS HD2 . 330 . HD2 1 1
658 1 2 1 1 53 GLU QG . 332 . HG2 1 1
659 1 1 1 1 51 HIS N . 330 . N 1 1
659 1 2 1 1 52 VAL H . 331 . HN 1 1
660 1 1 1 1 52 VAL H . 331 . HN 1 1
660 1 2 1 1 52 VAL HB . 331 . HB 1 1
661 1 1 1 1 52 VAL HA . 331 . HA 1 1
661 1 2 1 1 52 VAL HB . 331 . HB 1 1
662 1 1 1 1 52 VAL HA . 331 . HA 1 1
662 1 2 1 1 52 VAL MG1 . 331 . HG11 1 1
663 1 1 1 1 52 VAL HA . 331 . HA 1 1
663 1 2 1 1 52 VAL MG2 . 331 . HG21 1 1
664 1 1 1 1 52 VAL HA . 331 . HA 1 1
664 1 2 1 1 54 VAL N . 333 . N 1 1
665 1 1 1 1 52 VAL HA . 331 . HA 1 1
665 1 2 1 1 57 GLN NE2 . 336 . NE2 1 1
666 1 1 1 1 52 VAL HB . 331 . HB 1 1
666 1 2 1 1 52 VAL MG2 . 331 . HG21 1 1
667 1 1 1 1 52 VAL HB . 331 . HB 1 1
667 1 2 1 1 53 GLU H . 332 . HN 1 1
668 1 1 1 1 52 VAL MG1 . 331 . HG11 1 1
668 1 2 1 1 53 GLU HA . 332 . HA 1 1
669 1 1 1 1 52 VAL MG1 . 331 . HG11 1 1
669 1 2 1 1 53 GLU HB3 . 332 . HB2 1 1
670 1 1 1 1 52 VAL MG1 . 331 . HG11 1 1
670 1 2 1 1 54 VAL HA . 333 . HA 1 1
671 1 1 1 1 52 VAL MG1 . 331 . HG11 1 1
671 1 2 1 1 54 VAL MG1 . 333 . HG11 1 1
672 1 1 1 1 52 VAL MG1 . 331 . HG11 1 1
672 1 2 1 1 55 PRO HA . 334 . HA 1 1
673 1 1 1 1 52 VAL MG1 . 331 . HG11 1 1
673 1 2 1 1 57 GLN H . 336 . HN 1 1
674 1 1 1 1 52 VAL MG1 . 331 . HG11 1 1
674 1 2 1 1 57 GLN HB2 . 336 . HB1 1 1
675 1 1 1 1 52 VAL MG1 . 331 . HG11 1 1
675 1 2 1 1 57 GLN HG2 . 336 . HG1 1 1
676 1 1 1 1 52 VAL MG2 . 331 . HG21 1 1
676 1 2 1 1 57 GLN HB2 . 336 . HB1 1 1
677 1 1 1 1 52 VAL MG2 . 331 . HG21 1 1
677 1 2 1 1 57 GLN HE21 . 336 . HE21 1 1
678 1 1 1 1 52 VAL N . 331 . N 1 1
678 1 2 1 1 53 GLU H . 332 . HN 1 1
679 1 1 1 1 53 GLU H . 332 . HN 1 1
679 1 2 1 1 53 GLU HB3 . 332 . HB2 1 1
680 1 1 1 1 53 GLU H . 332 . HN 1 1
680 1 2 1 1 53 GLU QG . 332 . HG2 1 1
681 1 1 1 1 53 GLU H . 332 . HN 1 1
681 1 2 1 1 54 VAL N . 333 . N 1 1
682 1 1 1 1 53 GLU HA . 332 . HA 1 1
682 1 2 1 1 53 GLU HB2 . 332 . HB1 1 1
683 1 1 1 1 53 GLU HA . 332 . HA 1 1
683 1 2 1 1 53 GLU QG . 332 . HG2 1 1
684 1 1 1 1 53 GLU HA . 332 . HA 1 1
684 1 2 1 1 54 VAL H . 333 . HN 1 1
685 1 1 1 1 53 GLU HA . 332 . HA 1 1
685 1 2 1 1 54 VAL MG1 . 333 . HG11 1 1
686 1 1 1 1 53 GLU HB2 . 332 . HB1 1 1
686 1 2 1 1 53 GLU QG . 332 . HG1 1 1
687 1 1 1 1 53 GLU HB3 . 332 . HB2 1 1
687 1 2 1 1 53 GLU QG . 332 . HG2 1 1
688 1 1 1 1 53 GLU HB3 . 332 . HB2 1 1
688 1 2 1 1 54 VAL N . 333 . N 1 1
689 1 1 1 1 53 GLU QG . 332 . HG2 1 1
689 1 2 1 1 57 GLN HE21 . 336 . HE21 1 1
690 1 1 1 1 53 GLU QG . 332 . HG2 1 1
690 1 2 1 1 57 GLN HE22 . 336 . HE22 1 1
691 1 1 1 1 53 GLU QG . 332 . HG2 1 1
691 1 2 1 1 57 GLN HG3 . 336 . HG2 1 1
692 1 1 1 1 53 GLU QG . 332 . HG2 1 1
692 1 2 1 1 57 GLN NE2 . 336 . NE2 1 1
693 1 1 1 1 53 GLU N . 332 . N 1 1
693 1 2 1 1 57 GLN HE21 . 336 . HE21 1 1
694 1 1 1 1 54 VAL H . 333 . HN 1 1
694 1 2 1 1 54 VAL HB . 333 . HB 1 1
695 1 1 1 1 54 VAL H . 333 . HN 1 1
695 1 2 1 1 54 VAL MG1 . 333 . HG11 1 1
696 1 1 1 1 54 VAL H . 333 . HN 1 1
696 1 2 1 1 55 PRO HD3 . 334 . HD1 1 1
697 1 1 1 1 54 VAL HA . 333 . HA 1 1
697 1 2 1 1 54 VAL HB . 333 . HB 1 1
698 1 1 1 1 54 VAL HA . 333 . HA 1 1
698 1 2 1 1 54 VAL MG1 . 333 . HG11 1 1
699 1 1 1 1 54 VAL HA . 333 . HA 1 1
699 1 2 1 1 55 PRO HD2 . 334 . HD2 1 1
700 1 1 1 1 54 VAL HA . 333 . HA 1 1
700 1 2 1 1 55 PRO HD3 . 334 . HD1 1 1
701 1 1 1 1 54 VAL HB . 333 . HB 1 1
701 1 2 1 1 54 VAL MG1 . 333 . HG11 1 1
702 1 1 1 1 54 VAL HB . 333 . HB 1 1
702 1 2 1 1 54 VAL MG2 . 333 . HG21 1 1
703 1 1 1 1 54 VAL HB . 333 . HB 1 1
703 1 2 1 1 55 PRO HD2 . 334 . HD2 1 1
704 1 1 1 1 54 VAL HB . 333 . HB 1 1
704 1 2 1 1 56 ASP H . 335 . HN 1 1
705 1 1 1 1 54 VAL HB . 333 . HB 1 1
705 1 2 1 1 56 ASP HB3 . 335 . HB2 1 1
706 1 1 1 1 54 VAL MG1 . 333 . HG11 1 1
706 1 2 1 1 55 PRO HB3 . 334 . HB2 1 1
707 1 1 1 1 54 VAL MG1 . 333 . HG11 1 1
707 1 2 1 1 56 ASP HB3 . 335 . HB2 1 1
708 1 1 1 1 54 VAL MG1 . 333 . HG11 1 1
708 1 2 1 1 57 GLN N . 336 . N 1 1
709 1 1 1 1 54 VAL MG2 . 333 . HG21 1 1
709 1 2 1 1 55 PRO HD2 . 334 . HD2 1 1
710 1 1 1 1 54 VAL MG2 . 333 . HG21 1 1
710 1 2 1 1 55 PRO HD3 . 334 . HD1 1 1
711 1 1 1 1 55 PRO HA . 334 . HA 1 1
711 1 2 1 1 55 PRO HB3 . 334 . HB2 1 1
712 1 1 1 1 55 PRO HA . 334 . HA 1 1
712 1 2 1 1 55 PRO HD3 . 334 . HD1 1 1
713 1 1 1 1 55 PRO HD2 . 334 . HD2 1 1
713 1 2 1 1 56 ASP H . 335 . HN 1 1
714 1 1 1 1 55 PRO HD2 . 334 . HD2 1 1
714 1 2 1 1 56 ASP N . 335 . N 1 1
715 1 1 1 1 55 PRO HD3 . 334 . HD1 1 1
715 1 2 1 1 55 PRO HG2 . 334 . HG1 1 1
716 1 1 1 1 55 PRO HD3 . 334 . HD1 1 1
716 1 2 1 1 55 PRO HG3 . 334 . HG2 1 1
717 1 1 1 1 55 PRO HG2 . 334 . HG1 1 1
717 1 2 1 1 56 ASP HB3 . 335 . HB2 1 1
718 1 1 1 1 55 PRO HG2 . 334 . HG1 1 1
718 1 2 1 1 56 ASP N . 335 . N 1 1
719 1 1 1 1 56 ASP H . 335 . HN 1 1
719 1 2 1 1 56 ASP HB3 . 335 . HB2 1 1
720 1 1 1 1 56 ASP H . 335 . HN 1 1
720 1 2 1 1 57 GLN N . 336 . N 1 1
721 1 1 1 1 56 ASP H . 335 . HN 1 1
721 1 2 1 1 58 VAL N . 337 . N 1 1
722 1 1 1 1 56 ASP HA . 335 . HA 1 1
722 1 2 1 1 56 ASP HB3 . 335 . HB2 1 1
723 1 1 1 1 56 ASP HA . 335 . HA 1 1
723 1 2 1 1 57 GLN N . 336 . N 1 1
724 1 1 1 1 56 ASP HA . 335 . HA 1 1
724 1 2 1 1 58 VAL N . 337 . N 1 1
725 1 1 1 1 56 ASP N . 335 . N 1 1
725 1 2 1 1 57 GLN H . 336 . HN 1 1
726 1 1 1 1 57 GLN HB3 . 336 . HB2 1 1
726 1 2 1 1 58 VAL N . 337 . N 1 1
727 1 1 1 1 57 GLN N . 336 . N 1 1
727 1 2 1 1 58 VAL H . 337 . HN 1 1
728 1 1 1 1 57 GLN NE2 . 336 . NE2 1 1
728 1 2 1 1 58 VAL MG2 . 337 . HG21 1 1
729 1 1 1 1 58 VAL H . 337 . HN 1 1
729 1 2 1 1 58 VAL HA . 337 . HA 1 1
730 1 1 1 1 58 VAL H . 337 . HN 1 1
730 1 2 1 1 58 VAL HB . 337 . HB 1 1
731 1 1 1 1 58 VAL H . 337 . HN 1 1
731 1 2 1 1 59 VAL MG1 . 338 . HG11 1 1
732 1 1 1 1 58 VAL H . 337 . HN 1 1
732 1 2 1 1 59 VAL MG2 . 338 . HG21 1 1
733 1 1 1 1 58 VAL H . 337 . HN 1 1
733 1 2 1 1 59 VAL N . 338 . N 1 1
734 1 1 1 1 58 VAL HA . 337 . HA 1 1
734 1 2 1 1 58 VAL HB . 337 . HB 1 1
735 1 1 1 1 58 VAL HA . 337 . HA 1 1
735 1 2 1 1 58 VAL MG1 . 337 . HG11 1 1
736 1 1 1 1 58 VAL HA . 337 . HA 1 1
736 1 2 1 1 59 VAL H . 338 . HN 1 1
737 1 1 1 1 58 VAL HA . 337 . HA 1 1
737 1 2 1 1 59 VAL HA . 338 . HA 1 1
738 1 1 1 1 58 VAL MG2 . 337 . HG21 1 1
738 1 2 1 1 59 VAL H . 338 . HN 1 1
739 1 1 1 1 58 VAL N . 337 . N 1 1
739 1 2 1 1 59 VAL H . 338 . HN 1 1
740 1 1 1 1 59 VAL H . 338 . HN 1 1
740 1 2 1 1 59 VAL MG1 . 338 . HG11 1 1
741 1 1 1 1 59 VAL HA . 338 . HA 1 1
741 1 2 1 1 59 VAL MG1 . 338 . HG11 1 1
742 1 1 1 1 59 VAL MG2 . 338 . HG21 1 1
742 1 2 1 1 63 ASP HB3 . 342 . HB2 1 1
743 1 1 1 1 60 ALA HA . 339 . HA 1 1
743 1 2 1 1 60 ALA MB . 339 . HB1 1 1
744 1 1 1 1 60 ALA HA . 339 . HA 1 1
744 1 2 1 1 61 VAL H . 340 . HN 1 1
745 1 1 1 1 60 ALA HA . 339 . HA 1 1
745 1 2 1 1 61 VAL MG2 . 340 . HG11 1 1
746 1 1 1 1 60 ALA HA . 339 . HA 1 1
746 1 2 1 1 61 VAL N . 340 . N 1 1
747 1 1 1 1 60 ALA MB . 339 . HB1 1 1
747 1 2 1 1 61 VAL H . 340 . HN 1 1
748 1 1 1 1 60 ALA MB . 339 . HB1 1 1
748 1 2 1 1 61 VAL HA . 340 . HA 1 1
749 1 1 1 1 60 ALA MB . 339 . HB1 1 1
749 1 2 1 1 61 VAL HB . 340 . HB 1 1
750 1 1 1 1 60 ALA MB . 339 . HB1 1 1
750 1 2 1 1 61 VAL N . 340 . N 1 1
751 1 1 1 1 61 VAL H . 340 . HN 1 1
751 1 2 1 1 61 VAL HB . 340 . HB 1 1
752 1 1 1 1 61 VAL HA . 340 . HA 1 1
752 1 2 1 1 61 VAL HB . 340 . HB 1 1
753 1 1 1 1 61 VAL HA . 340 . HA 1 1
753 1 2 1 1 62 GLY H . 341 . HN 1 1
754 1 1 1 1 61 VAL HA . 340 . HA 1 1
754 1 2 1 1 62 GLY HA2 . 341 . HA1 1 1
755 1 1 1 1 61 VAL HA . 340 . HA 1 1
755 1 2 1 1 62 GLY HA3 . 341 . HA2 1 1
756 1 1 1 1 61 VAL HA . 340 . HA 1 1
756 1 2 1 1 62 GLY N . 341 . N 1 1
757 1 1 1 1 61 VAL HA . 340 . HA 1 1
757 1 2 1 1 63 ASP H . 342 . HN 1 1
758 1 1 1 1 61 VAL HB . 340 . HB 1 1
758 1 2 1 1 61 VAL MG2 . 340 . HG11 1 1
759 1 1 1 1 61 VAL HB . 340 . HB 1 1
759 1 2 1 1 62 GLY N . 341 . N 1 1
760 1 1 1 1 61 VAL MG2 . 340 . HG11 1 1
760 1 2 1 1 62 GLY HA3 . 341 . HA2 1 1
761 1 1 1 1 61 VAL MG2 . 340 . HG11 1 1
761 1 2 1 1 62 GLY N . 341 . N 1 1
762 1 1 1 1 61 VAL N . 340 . N 1 1
762 1 2 1 1 62 GLY H . 341 . HN 1 1
763 1 1 1 1 62 GLY H . 341 . HN 1 1
763 1 2 1 1 62 GLY HA3 . 341 . HA2 1 1
764 1 1 1 1 62 GLY H . 341 . HN 1 1
764 1 2 1 1 63 ASP N . 342 . N 1 1
765 1 1 1 1 62 GLY HA3 . 341 . HA2 1 1
765 1 2 1 1 63 ASP H . 342 . HN 1 1
766 1 1 1 1 62 GLY HA3 . 341 . HA2 1 1
766 1 2 1 1 63 ASP HA . 342 . HA 1 1
767 1 1 1 1 62 GLY N . 341 . N 1 1
767 1 2 1 1 63 ASP H . 342 . HN 1 1
768 1 1 1 1 63 ASP H . 342 . HN 1 1
768 1 2 1 1 63 ASP HA . 342 . HA 1 1
769 1 1 1 1 63 ASP H . 342 . HN 1 1
769 1 2 1 1 63 ASP HB2 . 342 . HB1 1 1
770 1 1 1 1 63 ASP H . 342 . HN 1 1
770 1 2 1 1 63 ASP HB3 . 342 . HB2 1 1
771 1 1 1 1 63 ASP HA . 342 . HA 1 1
771 1 2 1 1 63 ASP HB2 . 342 . HB1 1 1
772 1 1 1 1 63 ASP HA . 342 . HA 1 1
772 1 2 1 1 63 ASP HB3 . 342 . HB2 1 1
773 1 1 1 1 63 ASP HA . 342 . HA 1 1
773 1 2 1 1 64 ASP H . 343 . HN 1 1
774 1 1 1 1 63 ASP HA . 342 . HA 1 1
774 1 2 1 1 64 ASP HB2 . 343 . HB1 1 1
775 1 1 1 1 63 ASP HA . 342 . HA 1 1
775 1 2 1 1 64 ASP N . 343 . N 1 1
776 1 1 1 1 63 ASP HB3 . 342 . HB2 1 1
776 1 2 1 1 64 ASP H . 343 . HN 1 1
777 1 1 1 1 63 ASP HB3 . 342 . HB2 1 1
777 1 2 1 1 64 ASP HA . 343 . HA 1 1
778 1 1 1 1 64 ASP H . 343 . HN 1 1
778 1 2 1 1 64 ASP HB2 . 343 . HB1 1 1
779 1 1 1 1 64 ASP H . 343 . HN 1 1
779 1 2 1 1 64 ASP HB3 . 343 . HB2 1 1
780 1 1 1 1 64 ASP HA . 343 . HA 1 1
780 1 2 1 1 64 ASP HB2 . 343 . HB1 1 1
781 1 1 1 1 64 ASP HA . 343 . HA 1 1
781 1 2 1 1 64 ASP HB3 . 343 . HB2 1 1
782 1 1 1 1 64 ASP HA . 343 . HA 1 1
782 1 2 1 1 65 ALA H . 344 . HN 1 1
783 1 1 1 1 64 ASP HA . 343 . HA 1 1
783 1 2 1 1 65 ALA MB . 344 . HB1 1 1
784 1 1 1 1 64 ASP HB2 . 343 . HB1 1 1
784 1 2 1 1 65 ALA N . 344 . N 1 1
785 1 1 1 1 65 ALA H . 344 . HN 1 1
785 1 2 1 1 65 ALA MB . 344 . HB1 1 1
786 1 1 1 1 65 ALA HA . 344 . HA 1 1
786 1 2 1 1 65 ALA MB . 344 . HB1 1 1
787 1 1 1 1 65 ALA HA . 344 . HA 1 1
787 1 2 1 1 66 MET H . 345 . HN 1 1
788 1 1 1 1 65 ALA HA . 344 . HA 1 1
788 1 2 1 1 66 MET N . 345 . N 1 1
789 1 1 1 1 65 ALA HA . 344 . HA 1 1
789 1 2 1 1 67 VAL MG2 . 346 . HG21 1 1
790 1 1 1 1 65 ALA MB . 344 . HB1 1 1
790 1 2 1 1 66 MET H . 345 . HN 1 1
791 1 1 1 1 66 MET H . 345 . HN 1 1
791 1 2 1 1 66 MET ME . 345 . HE1 1 1
792 1 1 1 1 66 MET H . 345 . HN 1 1
792 1 2 1 1 66 MET HG2 . 345 . HG2 1 1
793 1 1 1 1 66 MET H . 345 . HN 1 1
793 1 2 1 1 66 MET HG3 . 345 . HG1 1 1
794 1 1 1 1 66 MET H . 345 . HN 1 1
794 1 2 1 1 67 VAL MG2 . 346 . HG21 1 1
795 1 1 1 1 66 MET HA . 345 . HA 1 1
795 1 2 1 1 66 MET QB . 345 . HB1 1 1
796 1 1 1 1 66 MET HA . 345 . HA 1 1
796 1 2 1 1 66 MET HG2 . 345 . HG2 1 1
797 1 1 1 1 66 MET HA . 345 . HA 1 1
797 1 2 1 1 66 MET HG3 . 345 . HG1 1 1
798 1 1 1 1 66 MET HA . 345 . HA 1 1
798 1 2 1 1 67 VAL H . 346 . HN 1 1
799 1 1 1 1 66 MET QB . 345 . HB1 1 1
799 1 2 1 1 66 MET ME . 345 . HE1 1 1
800 1 1 1 1 66 MET QB . 345 . HB1 1 1
800 1 2 1 1 66 MET HG2 . 345 . HG2 1 1
801 1 1 1 1 66 MET QB . 345 . HB1 1 1
801 1 2 1 1 66 MET HG3 . 345 . HG1 1 1
802 1 1 1 1 66 MET QB . 345 . HB2 1 1
802 1 2 1 1 67 VAL N . 346 . N 1 1
803 1 1 1 1 66 MET QB . 345 . HB1 1 1
803 1 2 1 1 86 ALA MB . 365 . HB1 1 1
804 1 1 1 1 66 MET ME . 345 . HE1 1 1
804 1 2 1 1 66 MET HG2 . 345 . HG2 1 1
805 1 1 1 1 66 MET ME . 345 . HE1 1 1
805 1 2 1 1 66 MET HG3 . 345 . HG1 1 1
806 1 1 1 1 66 MET ME . 345 . HE1 1 1
806 1 2 1 1 67 VAL H . 346 . HN 1 1
807 1 1 1 1 66 MET HG2 . 345 . HG2 1 1
807 1 2 1 1 83 LEU MD2 . 362 . HD21 1 1
808 1 1 1 1 66 MET HG3 . 345 . HG1 1 1
808 1 2 1 1 67 VAL N . 346 . N 1 1
809 1 1 1 1 66 MET N . 345 . N 1 1
809 1 2 1 1 83 LEU MD2 . 362 . HD21 1 1
810 1 1 1 1 67 VAL H . 346 . HN 1 1
810 1 2 1 1 67 VAL MG1 . 346 . HG11 1 1
811 1 1 1 1 67 VAL HA . 346 . HA 1 1
811 1 2 1 1 67 VAL HB . 346 . HB 1 1
812 1 1 1 1 67 VAL HA . 346 . HA 1 1
812 1 2 1 1 67 VAL MG1 . 346 . HG11 1 1
813 1 1 1 1 67 VAL HA . 346 . HA 1 1
813 1 2 1 1 68 LYS H . 347 . HN 1 1
814 1 1 1 1 67 VAL HA . 346 . HA 1 1
814 1 2 1 1 68 LYS N . 347 . N 1 1
815 1 1 1 1 67 VAL HA . 346 . HA 1 1
815 1 2 1 1 86 ALA MB . 365 . HB1 1 1
816 1 1 1 1 67 VAL HB . 346 . HB 1 1
816 1 2 1 1 67 VAL MG1 . 346 . HG11 1 1
817 1 1 1 1 67 VAL HB . 346 . HB 1 1
817 1 2 1 1 67 VAL MG2 . 346 . HG21 1 1
818 1 1 1 1 67 VAL HB . 346 . HB 1 1
818 1 2 1 1 68 LYS H . 347 . HN 1 1
819 1 1 1 1 67 VAL HB . 346 . HB 1 1
819 1 2 1 1 81 LEU MD2 . 360 . HD21 1 1
820 1 1 1 1 67 VAL HB . 346 . HB 1 1
820 1 2 1 1 86 ALA MB . 365 . HB1 1 1
821 1 1 1 1 67 VAL MG1 . 346 . HG11 1 1
821 1 2 1 1 81 LEU HB3 . 360 . HB2 1 1
822 1 1 1 1 67 VAL MG1 . 346 . HG11 1 1
822 1 2 1 1 81 LEU MD2 . 360 . HD21 1 1
823 1 1 1 1 67 VAL MG1 . 346 . HG11 1 1
823 1 2 1 1 83 LEU MD1 . 362 . HD11 1 1
824 1 1 1 1 68 LYS H . 347 . HN 1 1
824 1 2 1 1 68 LYS HB3 . 347 . HB2 1 1
825 1 1 1 1 68 LYS H . 347 . HN 1 1
825 1 2 1 1 82 SER N . 361 . N 1 1
826 1 1 1 1 68 LYS H . 347 . HN 1 1
826 1 2 1 1 86 ALA MB . 365 . HB1 1 1
827 1 1 1 1 68 LYS HA . 347 . HA 1 1
827 1 2 1 1 68 LYS HB3 . 347 . HB2 1 1
828 1 1 1 1 68 LYS HA . 347 . HA 1 1
828 1 2 1 1 68 LYS HE2 . 347 . HE2 1 1
829 1 1 1 1 68 LYS HA . 347 . HA 1 1
829 1 2 1 1 68 LYS HG2 . 347 . HG1 1 1
830 1 1 1 1 68 LYS HA . 347 . HA 1 1
830 1 2 1 1 69 VAL N . 348 . N 1 1
831 1 1 1 1 68 LYS HA . 347 . HA 1 1
831 1 2 1 1 86 ALA HA . 365 . HA 1 1
832 1 1 1 1 68 LYS HB2 . 347 . HB1 1 1
832 1 2 1 1 68 LYS HE3 . 347 . HE1 1 1
833 1 1 1 1 68 LYS HB2 . 347 . HB1 1 1
833 1 2 1 1 68 LYS HG3 . 347 . HG2 1 1
834 1 1 1 1 68 LYS HB2 . 347 . HB1 1 1
834 1 2 1 1 81 LEU HB3 . 360 . HB2 1 1
835 1 1 1 1 68 LYS HB2 . 347 . HB1 1 1
835 1 2 1 1 86 ALA H . 365 . HN 1 1
836 1 1 1 1 68 LYS HB3 . 347 . HB2 1 1
836 1 2 1 1 68 LYS HD3 . 347 . HD1 1 1
837 1 1 1 1 68 LYS HB3 . 347 . HB2 1 1
837 1 2 1 1 68 LYS HE3 . 347 . HE1 1 1
838 1 1 1 1 68 LYS HB3 . 347 . HB2 1 1
838 1 2 1 1 68 LYS HG3 . 347 . HG2 1 1
839 1 1 1 1 68 LYS HB3 . 347 . HB2 1 1
839 1 2 1 1 70 ILE MG . 349 . HG21 1 1
840 1 1 1 1 68 LYS HD2 . 347 . HD2 1 1
840 1 2 1 1 86 ALA HA . 365 . HA 1 1
841 1 1 1 1 68 LYS HD3 . 347 . HD1 1 1
841 1 2 1 1 68 LYS HE3 . 347 . HE1 1 1
842 1 1 1 1 68 LYS HD3 . 347 . HD1 1 1
842 1 2 1 1 82 SER HB2 . 361 . HB2 1 1
843 1 1 1 1 68 LYS HD3 . 347 . HD1 1 1
843 1 2 1 1 85 GLN HA . 364 . HA 1 1
844 1 1 1 1 68 LYS HD3 . 347 . HD1 1 1
844 1 2 1 1 85 GLN HB2 . 364 . HB1 1 1
845 1 1 1 1 68 LYS HD3 . 347 . HD1 1 1
845 1 2 1 1 85 GLN HB3 . 364 . HB2 1 1
846 1 1 1 1 68 LYS HE2 . 347 . HE2 1 1
846 1 2 1 1 68 LYS QZ . 347 . HZ1 1 1
847 1 1 1 1 68 LYS HE2 . 347 . HE2 1 1
847 1 2 1 1 69 VAL N . 348 . N 1 1
848 1 1 1 1 68 LYS HE3 . 347 . HE1 1 1
848 1 2 1 1 68 LYS HG3 . 347 . HG2 1 1
849 1 1 1 1 68 LYS HE3 . 347 . HE1 1 1
849 1 2 1 1 70 ILE MG . 349 . HG21 1 1
850 1 1 1 1 68 LYS HE3 . 347 . HE1 1 1
850 1 2 1 1 70 ILE N . 349 . N 1 1
851 1 1 1 1 68 LYS HE3 . 347 . HE1 1 1
851 1 2 1 1 86 ALA HA . 365 . HA 1 1
852 1 1 1 1 68 LYS N . 347 . N 1 1
852 1 2 1 1 82 SER H . 361 . HN 1 1
853 1 1 1 1 69 VAL H . 348 . HN 1 1
853 1 2 1 1 69 VAL MG1 . 348 . HG21 1 1
854 1 1 1 1 69 VAL H . 348 . HN 1 1
854 1 2 1 1 69 VAL MG2 . 348 . HG11 1 1
855 1 1 1 1 69 VAL HA . 348 . HA 1 1
855 1 2 1 1 69 VAL MG2 . 348 . HG11 1 1
856 1 1 1 1 69 VAL HA . 348 . HA 1 1
856 1 2 1 1 70 ILE H . 349 . HN 1 1
857 1 1 1 1 69 VAL HA . 348 . HA 1 1
857 1 2 1 1 70 ILE MG . 349 . HG21 1 1
858 1 1 1 1 69 VAL HA . 348 . HA 1 1
858 1 2 1 1 81 LEU HA . 360 . HA 1 1
859 1 1 1 1 69 VAL HA . 348 . HA 1 1
859 1 2 1 1 81 LEU HG . 360 . HG 1 1
860 1 1 1 1 69 VAL HB . 348 . HB 1 1
860 1 2 1 1 69 VAL MG2 . 348 . HG11 1 1
861 1 1 1 1 69 VAL HB . 348 . HB 1 1
861 1 2 1 1 70 ILE N . 349 . N 1 1
862 1 1 1 1 69 VAL MG2 . 348 . HG11 1 1
862 1 2 1 1 70 ILE H . 349 . HN 1 1
863 1 1 1 1 69 VAL MG2 . 348 . HG11 1 1
863 1 2 1 1 79 ILE HG13 . 358 . HG12 1 1
864 1 1 1 1 69 VAL MG2 . 348 . HG11 1 1
864 1 2 1 1 81 LEU HG . 360 . HG 1 1
865 1 1 1 1 70 ILE H . 349 . HN 1 1
865 1 2 1 1 70 ILE HB . 349 . HB 1 1
866 1 1 1 1 70 ILE H . 349 . HN 1 1
866 1 2 1 1 70 ILE MG . 349 . HG21 1 1
867 1 1 1 1 70 ILE H . 349 . HN 1 1
867 1 2 1 1 71 ASP HB2 . 350 . HB2 1 1
868 1 1 1 1 70 ILE HA . 349 . HA 1 1
868 1 2 1 1 70 ILE HB . 349 . HB 1 1
869 1 1 1 1 70 ILE HA . 349 . HA 1 1
869 1 2 1 1 70 ILE MD . 349 . HD11 1 1
870 1 1 1 1 70 ILE HA . 349 . HA 1 1
870 1 2 1 1 70 ILE HG12 . 349 . HG11 1 1
871 1 1 1 1 70 ILE HA . 349 . HA 1 1
871 1 2 1 1 70 ILE MG . 349 . HG21 1 1
872 1 1 1 1 70 ILE HB . 349 . HB 1 1
872 1 2 1 1 70 ILE MD . 349 . HD11 1 1
873 1 1 1 1 70 ILE HB . 349 . HB 1 1
873 1 2 1 1 71 ASP H . 350 . HN 1 1
874 1 1 1 1 70 ILE HB . 349 . HB 1 1
874 1 2 1 1 71 ASP N . 350 . N 1 1
875 1 1 1 1 70 ILE HB . 349 . HB 1 1
875 1 2 1 1 80 SER HB2 . 359 . HB2 1 1
876 1 1 1 1 70 ILE HB . 349 . HB 1 1
876 1 2 1 1 80 SER HB3 . 359 . HB1 1 1
877 1 1 1 1 70 ILE MD . 349 . HD11 1 1
877 1 2 1 1 70 ILE HG13 . 349 . HG12 1 1
878 1 1 1 1 70 ILE MD . 349 . HD11 1 1
878 1 2 1 1 71 ASP HB2 . 350 . HB2 1 1
879 1 1 1 1 70 ILE MD . 349 . HD11 1 1
879 1 2 1 1 80 SER HA . 359 . HA 1 1
880 1 1 1 1 70 ILE MD . 349 . HD11 1 1
880 1 2 1 1 80 SER HB3 . 359 . HB1 1 1
881 1 1 1 1 70 ILE MD . 349 . HD11 1 1
881 1 2 1 1 81 LEU HA . 360 . HA 1 1
882 1 1 1 1 70 ILE MD . 349 . HD11 1 1
882 1 2 1 1 81 LEU N . 360 . N 1 1
883 1 1 1 1 70 ILE MD . 349 . HD11 1 1
883 1 2 1 1 82 SER HB2 . 361 . HB2 1 1
884 1 1 1 1 70 ILE HG12 . 349 . HG11 1 1
884 1 2 1 1 71 ASP N . 350 . N 1 1
885 1 1 1 1 70 ILE HG13 . 349 . HG12 1 1
885 1 2 1 1 80 SER HB2 . 359 . HB2 1 1
886 1 1 1 1 70 ILE HG13 . 349 . HG12 1 1
886 1 2 1 1 80 SER HB3 . 359 . HB1 1 1
887 1 1 1 1 70 ILE MG . 349 . HG21 1 1
887 1 2 1 1 80 SER HB2 . 359 . HB2 1 1
888 1 1 1 1 70 ILE MG . 349 . HG21 1 1
888 1 2 1 1 80 SER HB3 . 359 . HB1 1 1
889 1 1 1 1 70 ILE MG . 349 . HG21 1 1
889 1 2 1 1 82 SER HB2 . 361 . HB2 1 1
890 1 1 1 1 70 ILE MG . 349 . HG21 1 1
890 1 2 1 1 82 SER HB3 . 361 . HB1 1 1
891 1 1 1 1 70 ILE MG . 349 . HG21 1 1
891 1 2 1 1 82 SER N . 361 . N 1 1
892 1 1 1 1 70 ILE N . 349 . N 1 1
892 1 2 1 1 71 ASP H . 350 . HN 1 1
893 1 1 1 1 70 ILE N . 349 . N 1 1
893 1 2 1 1 81 LEU HA . 360 . HA 1 1
894 1 1 1 1 71 ASP H . 350 . HN 1 1
894 1 2 1 1 71 ASP HB2 . 350 . HB2 1 1
895 1 1 1 1 71 ASP H . 350 . HN 1 1
895 1 2 1 1 71 ASP HB3 . 350 . HB1 1 1
896 1 1 1 1 71 ASP H . 350 . HN 1 1
896 1 2 1 1 80 SER HB2 . 359 . HB2 1 1
897 1 1 1 1 71 ASP H . 350 . HN 1 1
897 1 2 1 1 80 SER HB3 . 359 . HB1 1 1
898 1 1 1 1 71 ASP HA . 350 . HA 1 1
898 1 2 1 1 71 ASP HB2 . 350 . HB2 1 1
899 1 1 1 1 71 ASP HA . 350 . HA 1 1
899 1 2 1 1 71 ASP HB3 . 350 . HB1 1 1
900 1 1 1 1 71 ASP HA . 350 . HA 1 1
900 1 2 1 1 72 ILE N . 351 . N 1 1
901 1 1 1 1 71 ASP HB2 . 350 . HB2 1 1
901 1 2 1 1 72 ILE N . 351 . N 1 1
902 1 1 1 1 71 ASP HB2 . 350 . HB2 1 1
902 1 2 1 1 80 SER HB2 . 359 . HB2 1 1
903 1 1 1 1 71 ASP HB2 . 350 . HB2 1 1
903 1 2 1 1 80 SER HB3 . 359 . HB1 1 1
904 1 1 1 1 71 ASP HB3 . 350 . HB1 1 1
904 1 2 1 1 72 ILE N . 351 . N 1 1
905 1 1 1 1 71 ASP HB3 . 350 . HB1 1 1
905 1 2 1 1 80 SER HB2 . 359 . HB2 1 1
906 1 1 1 1 71 ASP HB3 . 350 . HB1 1 1
906 1 2 1 1 80 SER HB3 . 359 . HB1 1 1
907 1 1 1 1 71 ASP N . 350 . N 1 1
907 1 2 1 1 80 SER H . 359 . HN 1 1
908 1 1 1 1 71 ASP N . 350 . N 1 1
908 1 2 1 1 80 SER HB3 . 359 . HB1 1 1
909 1 1 1 1 72 ILE H . 351 . HN 1 1
909 1 2 1 1 72 ILE MG . 351 . HG21 1 1
910 1 1 1 1 72 ILE HA . 351 . HA 1 1
910 1 2 1 1 72 ILE HG12 . 351 . HG12 1 1
911 1 1 1 1 72 ILE HA . 351 . HA 1 1
911 1 2 1 1 72 ILE HG13 . 351 . HG11 1 1
912 1 1 1 1 72 ILE HA . 351 . HA 1 1
912 1 2 1 1 72 ILE MG . 351 . HG21 1 1
913 1 1 1 1 72 ILE HA . 351 . HA 1 1
913 1 2 1 1 73 ASP H . 352 . HN 1 1
914 1 1 1 1 72 ILE HA . 351 . HA 1 1
914 1 2 1 1 73 ASP N . 352 . N 1 1
915 1 1 1 1 72 ILE HA . 351 . HA 1 1
915 1 2 1 1 79 ILE HA . 358 . HA 1 1
916 1 1 1 1 72 ILE HB . 351 . HB 1 1
916 1 2 1 1 72 ILE MG . 351 . HG21 1 1
917 1 1 1 1 72 ILE MD . 351 . HD11 1 1
917 1 2 1 1 72 ILE MG . 351 . HG21 1 1
918 1 1 1 1 72 ILE MD . 351 . HD11 1 1
918 1 2 1 1 79 ILE HB . 358 . HB 1 1
919 1 1 1 1 72 ILE HG12 . 351 . HG12 1 1
919 1 2 1 1 73 ASP N . 352 . N 1 1
920 1 1 1 1 72 ILE HG12 . 351 . HG12 1 1
920 1 2 1 1 79 ILE HA . 358 . HA 1 1
921 1 1 1 1 72 ILE HG12 . 351 . HG12 1 1
921 1 2 1 1 79 ILE HB . 358 . HB 1 1
922 1 1 1 1 72 ILE HG13 . 351 . HG11 1 1
922 1 2 1 1 73 ASP N . 352 . N 1 1
923 1 1 1 1 72 ILE MG . 351 . HG21 1 1
923 1 2 1 1 73 ASP H . 352 . HN 1 1
924 1 1 1 1 72 ILE MG . 351 . HG21 1 1
924 1 2 1 1 74 LEU HA . 353 . HA 1 1
925 1 1 1 1 72 ILE MG . 351 . HG21 1 1
925 1 2 1 1 74 LEU HB2 . 353 . HB2 1 1
926 1 1 1 1 72 ILE MG . 351 . HG21 1 1
926 1 2 1 1 74 LEU HG . 353 . HG 1 1
927 1 1 1 1 72 ILE MG . 351 . HG21 1 1
927 1 2 1 1 79 ILE HA . 358 . HA 1 1
928 1 1 1 1 72 ILE N . 351 . N 1 1
928 1 2 1 1 80 SER HB2 . 359 . HB2 1 1
929 1 1 1 1 73 ASP H . 352 . HN 1 1
929 1 2 1 1 73 ASP HB2 . 352 . HB1 1 1
930 1 1 1 1 73 ASP H . 352 . HN 1 1
930 1 2 1 1 78 ARG N . 357 . N 1 1
931 1 1 1 1 73 ASP HA . 352 . HA 1 1
931 1 2 1 1 73 ASP HB3 . 352 . HB2 1 1
932 1 1 1 1 73 ASP HA . 352 . HA 1 1
932 1 2 1 1 74 LEU H . 353 . HN 1 1
933 1 1 1 1 73 ASP HA . 352 . HA 1 1
933 1 2 1 1 74 LEU HA . 353 . HA 1 1
934 1 1 1 1 73 ASP HA . 352 . HA 1 1
934 1 2 1 1 74 LEU HB3 . 353 . HB1 1 1
935 1 1 1 1 73 ASP HA . 352 . HA 1 1
935 1 2 1 1 74 LEU MD2 . 353 . HD21 1 1
936 1 1 1 1 73 ASP HA . 352 . HA 1 1
936 1 2 1 1 74 LEU N . 353 . N 1 1
937 1 1 1 1 73 ASP HA . 352 . HA 1 1
937 1 2 1 1 75 GLU N . 354 . N 1 1
938 1 1 1 1 73 ASP HA . 352 . HA 1 1
938 1 2 1 1 79 ILE HA . 358 . HA 1 1
939 1 1 1 1 73 ASP HB2 . 352 . HB1 1 1
939 1 2 1 1 74 LEU N . 353 . N 1 1
940 1 1 1 1 73 ASP HB2 . 352 . HB1 1 1
940 1 2 1 1 77 ARG N . 356 . N 1 1
941 1 1 1 1 73 ASP HB2 . 352 . HB1 1 1
941 1 2 1 1 78 ARG H . 357 . HN 1 1
942 1 1 1 1 73 ASP HB2 . 352 . HB1 1 1
942 1 2 1 1 78 ARG N . 357 . N 1 1
943 1 1 1 1 73 ASP HB3 . 352 . HB2 1 1
943 1 2 1 1 74 LEU HA . 353 . HA 1 1
944 1 1 1 1 73 ASP HB3 . 352 . HB2 1 1
944 1 2 1 1 74 LEU N . 353 . N 1 1
945 1 1 1 1 73 ASP HB3 . 352 . HB2 1 1
945 1 2 1 1 76 ARG N . 355 . N 1 1
946 1 1 1 1 73 ASP N . 352 . N 1 1
946 1 2 1 1 78 ARG H . 357 . HN 1 1
947 1 1 1 1 74 LEU H . 353 . HN 1 1
947 1 2 1 1 74 LEU HA . 353 . HA 1 1
948 1 1 1 1 74 LEU H . 353 . HN 1 1
948 1 2 1 1 74 LEU HB2 . 353 . HB2 1 1
949 1 1 1 1 74 LEU H . 353 . HN 1 1
949 1 2 1 1 74 LEU HB3 . 353 . HB1 1 1
950 1 1 1 1 74 LEU H . 353 . HN 1 1
950 1 2 1 1 74 LEU MD2 . 353 . HD21 1 1
951 1 1 1 1 74 LEU H . 353 . HN 1 1
951 1 2 1 1 75 GLU N . 354 . N 1 1
952 1 1 1 1 74 LEU H . 353 . HN 1 1
952 1 2 1 1 76 ARG N . 355 . N 1 1
953 1 1 1 1 74 LEU HA . 353 . HA 1 1
953 1 2 1 1 74 LEU HB2 . 353 . HB2 1 1
954 1 1 1 1 74 LEU HA . 353 . HA 1 1
954 1 2 1 1 74 LEU HB3 . 353 . HB1 1 1
955 1 1 1 1 74 LEU HA . 353 . HA 1 1
955 1 2 1 1 74 LEU MD2 . 353 . HD21 1 1
956 1 1 1 1 74 LEU HA . 353 . HA 1 1
956 1 2 1 1 77 ARG H . 356 . HN 1 1
957 1 1 1 1 74 LEU HA . 353 . HA 1 1
957 1 2 1 1 77 ARG N . 356 . N 1 1
958 1 1 1 1 74 LEU HB2 . 353 . HB2 1 1
958 1 2 1 1 74 LEU MD2 . 353 . HD21 1 1
959 1 1 1 1 74 LEU HB2 . 353 . HB2 1 1
959 1 2 1 1 75 GLU HA . 354 . HA 1 1
960 1 1 1 1 74 LEU HB3 . 353 . HB1 1 1
960 1 2 1 1 75 GLU H . 354 . HN 1 1
961 1 1 1 1 74 LEU MD1 . 353 . HD11 1 1
961 1 2 1 1 75 GLU HG2 . 354 . HG1 1 1
962 1 1 1 1 74 LEU MD2 . 353 . HD21 1 1
962 1 2 1 1 74 LEU N . 353 . N 1 1
963 1 1 1 1 74 LEU MD2 . 353 . HD21 1 1
963 1 2 1 1 75 GLU N . 354 . N 1 1
964 1 1 1 1 74 LEU N . 353 . N 1 1
964 1 2 1 1 75 GLU H . 354 . HN 1 1
965 1 1 1 1 74 LEU N . 353 . N 1 1
965 1 2 1 1 75 GLU HA . 354 . HA 1 1
966 1 1 1 1 75 GLU H . 354 . HN 1 1
966 1 2 1 1 75 GLU HA . 354 . HA 1 1
967 1 1 1 1 75 GLU H . 354 . HN 1 1
967 1 2 1 1 75 GLU HB3 . 354 . HB2 1 1
968 1 1 1 1 75 GLU H . 354 . HN 1 1
968 1 2 1 1 76 ARG N . 355 . N 1 1
969 1 1 1 1 75 GLU HA . 354 . HA 1 1
969 1 2 1 1 75 GLU HB3 . 354 . HB2 1 1
970 1 1 1 1 75 GLU HA . 354 . HA 1 1
970 1 2 1 1 76 ARG H . 355 . HN 1 1
971 1 1 1 1 75 GLU HA . 354 . HA 1 1
971 1 2 1 1 76 ARG N . 355 . N 1 1
972 1 1 1 1 75 GLU HA . 354 . HA 1 1
972 1 2 1 1 77 ARG HE . 356 . HE 1 1
973 1 1 1 1 75 GLU HA . 354 . HA 1 1
973 1 2 1 1 77 ARG HH22 . 356 . HH22 1 1
974 1 1 1 1 75 GLU HB3 . 354 . HB2 1 1
974 1 2 1 1 76 ARG N . 355 . N 1 1
975 1 1 1 1 75 GLU HG2 . 354 . HG1 1 1
975 1 2 1 1 76 ARG QD . 355 . HD1 1 1
976 1 1 1 1 75 GLU HG3 . 354 . HG2 1 1
976 1 2 1 1 76 ARG QD . 355 . HD2 1 1
977 1 1 1 1 75 GLU HG3 . 354 . HG2 1 1
977 1 2 1 1 76 ARG HH21 . 355 . HH21 1 1
978 1 1 1 1 75 GLU N . 354 . N 1 1
978 1 2 1 1 76 ARG H . 355 . HN 1 1
979 1 1 1 1 76 ARG H . 355 . HN 1 1
979 1 2 1 1 76 ARG HA . 355 . HA 1 1
980 1 1 1 1 76 ARG H . 355 . HN 1 1
980 1 2 1 1 76 ARG QD . 355 . HD2 1 1
981 1 1 1 1 76 ARG HA . 355 . HA 1 1
981 1 2 1 1 76 ARG QD . 355 . HD2 1 1
982 1 1 1 1 76 ARG HA . 355 . HA 1 1
982 1 2 1 1 76 ARG HG2 . 355 . HG1 1 1
983 1 1 1 1 76 ARG HA . 355 . HA 1 1
983 1 2 1 1 76 ARG HG3 . 355 . HG2 1 1
984 1 1 1 1 76 ARG HA . 355 . HA 1 1
984 1 2 1 1 77 ARG H . 356 . HN 1 1
985 1 1 1 1 76 ARG HB2 . 355 . HB1 1 1
985 1 2 1 1 78 ARG HB2 . 357 . HB2 1 1
986 1 1 1 1 76 ARG HB3 . 355 . HB2 1 1
986 1 2 1 1 76 ARG QD . 355 . HD2 1 1
987 1 1 1 1 76 ARG HB3 . 355 . HB2 1 1
987 1 2 1 1 78 ARG HD3 . 357 . HD2 1 1
988 1 1 1 1 76 ARG QD . 355 . HD2 1 1
988 1 2 1 1 76 ARG N . 355 . N 1 1
989 1 1 1 1 76 ARG HG2 . 355 . HG1 1 1
989 1 2 1 1 78 ARG HD3 . 357 . HD2 1 1
990 1 1 1 1 76 ARG HH11 . 355 . HH11 1 1
990 1 2 1 1 78 ARG HD3 . 357 . HD2 1 1
991 1 1 1 1 77 ARG H . 356 . HN 1 1
991 1 2 1 1 77 ARG HA . 356 . HA 1 1
992 1 1 1 1 77 ARG H . 356 . HN 1 1
992 1 2 1 1 77 ARG HB2 . 356 . HB1 1 1
993 1 1 1 1 77 ARG H . 356 . HN 1 1
993 1 2 1 1 77 ARG QD . 356 . HD1 1 1
994 1 1 1 1 77 ARG H . 356 . HN 1 1
994 1 2 1 1 77 ARG HG2 . 356 . HG1 1 1
995 1 1 1 1 77 ARG H . 356 . HN 1 1
995 1 2 1 1 77 ARG HG3 . 356 . HG2 1 1
996 1 1 1 1 77 ARG H . 356 . HN 1 1
996 1 2 1 1 78 ARG N . 357 . N 1 1
997 1 1 1 1 77 ARG HA . 356 . HA 1 1
997 1 2 1 1 77 ARG HB2 . 356 . HB1 1 1
998 1 1 1 1 77 ARG HA . 356 . HA 1 1
998 1 2 1 1 77 ARG QD . 356 . HD2 1 1
999 1 1 1 1 77 ARG HA . 356 . HA 1 1
999 1 2 1 1 77 ARG HG2 . 356 . HG1 1 1
1000 1 1 1 1 77 ARG HA . 356 . HA 1 1
1000 1 2 1 1 77 ARG HG3 . 356 . HG2 1 1
1001 1 1 1 1 77 ARG HA . 356 . HA 1 1
1001 1 2 1 1 78 ARG H . 357 . HN 1 1
1002 1 1 1 1 77 ARG HA . 356 . HA 1 1
1002 1 2 1 1 78 ARG N . 357 . N 1 1
1003 1 1 1 1 77 ARG HB2 . 356 . HB1 1 1
1003 1 2 1 1 77 ARG QD . 356 . HD1 1 1
1004 1 1 1 1 77 ARG HB3 . 356 . HB2 1 1
1004 1 2 1 1 77 ARG QD . 356 . HD1 1 1
1005 1 1 1 1 77 ARG HB3 . 356 . HB2 1 1
1005 1 2 1 1 77 ARG HG2 . 356 . HG1 1 1
1006 1 1 1 1 77 ARG HB3 . 356 . HB2 1 1
1006 1 2 1 1 78 ARG HG2 . 357 . HG1 1 1
1007 1 1 1 1 77 ARG QD . 356 . HD2 1 1
1007 1 2 1 1 77 ARG HG2 . 356 . HG1 1 1
1008 1 1 1 1 77 ARG QD . 356 . HD2 1 1
1008 1 2 1 1 77 ARG HG3 . 356 . HG2 1 1
1009 1 1 1 1 77 ARG QD . 356 . HD2 1 1
1009 1 2 1 1 77 ARG HH11 . 356 . HH11 1 1
1010 1 1 1 1 77 ARG HG3 . 356 . HG2 1 1
1010 1 2 1 1 78 ARG N . 357 . N 1 1
1011 1 1 1 1 77 ARG HH12 . 356 . HH12 1 1
1011 1 2 1 1 77 ARG N . 356 . N 1 1
1012 1 1 1 1 77 ARG N . 356 . N 1 1
1012 1 2 1 1 78 ARG HB2 . 357 . HB2 1 1
1013 1 1 1 1 78 ARG H . 357 . HN 1 1
1013 1 2 1 1 78 ARG HB2 . 357 . HB2 1 1
1014 1 1 1 1 78 ARG H . 357 . HN 1 1
1014 1 2 1 1 78 ARG HB3 . 357 . HB1 1 1
1015 1 1 1 1 78 ARG HA . 357 . HA 1 1
1015 1 2 1 1 78 ARG HB2 . 357 . HB2 1 1
1016 1 1 1 1 78 ARG HA . 357 . HA 1 1
1016 1 2 1 1 78 ARG HG2 . 357 . HG1 1 1
1017 1 1 1 1 78 ARG HA . 357 . HA 1 1
1017 1 2 1 1 79 ILE HB . 358 . HB 1 1
1018 1 1 1 1 78 ARG HA . 357 . HA 1 1
1018 1 2 1 1 79 ILE MG . 358 . HG21 1 1
1019 1 1 1 1 78 ARG HB2 . 357 . HB2 1 1
1019 1 2 1 1 78 ARG HD3 . 357 . HD2 1 1
1020 1 1 1 1 78 ARG HB3 . 357 . HB1 1 1
1020 1 2 1 1 78 ARG HD3 . 357 . HD2 1 1
1021 1 1 1 1 78 ARG HB3 . 357 . HB1 1 1
1021 1 2 1 1 78 ARG HG2 . 357 . HG1 1 1
1022 1 1 1 1 78 ARG HB3 . 357 . HB1 1 1
1022 1 2 1 1 79 ILE H . 358 . HN 1 1
1023 1 1 1 1 78 ARG HD3 . 357 . HD2 1 1
1023 1 2 1 1 78 ARG HH11 . 357 . HH11 1 1
1024 1 1 1 1 78 ARG N . 357 . N 1 1
1024 1 2 1 1 79 ILE HA . 358 . HA 1 1
1025 1 1 1 1 79 ILE H . 358 . HN 1 1
1025 1 2 1 1 79 ILE HB . 358 . HB 1 1
1026 1 1 1 1 79 ILE H . 358 . HN 1 1
1026 1 2 1 1 79 ILE MG . 358 . HG21 1 1
1027 1 1 1 1 79 ILE H . 358 . HN 1 1
1027 1 2 1 1 80 SER N . 359 . N 1 1
1028 1 1 1 1 79 ILE HA . 358 . HA 1 1
1028 1 2 1 1 79 ILE MD . 358 . HD11 1 1
1029 1 1 1 1 79 ILE HA . 358 . HA 1 1
1029 1 2 1 1 80 SER HA . 359 . HA 1 1
1030 1 1 1 1 79 ILE HA . 358 . HA 1 1
1030 1 2 1 1 80 SER HB2 . 359 . HB2 1 1
1031 1 1 1 1 79 ILE HA . 358 . HA 1 1
1031 1 2 1 1 80 SER HB3 . 359 . HB1 1 1
1032 1 1 1 1 79 ILE HA . 358 . HA 1 1
1032 1 2 1 1 80 SER N . 359 . N 1 1
1033 1 1 1 1 79 ILE HB . 358 . HB 1 1
1033 1 2 1 1 79 ILE MD . 358 . HD11 1 1
1034 1 1 1 1 79 ILE HB . 358 . HB 1 1
1034 1 2 1 1 79 ILE MG . 358 . HG21 1 1
1035 1 1 1 1 79 ILE HB . 358 . HB 1 1
1035 1 2 1 1 80 SER N . 359 . N 1 1
1036 1 1 1 1 79 ILE MD . 358 . HD11 1 1
1036 1 2 1 1 79 ILE MG . 358 . HG21 1 1
1037 1 1 1 1 79 ILE MD . 358 . HD11 1 1
1037 1 2 1 1 79 ILE N . 358 . N 1 1
1038 1 1 1 1 79 ILE MD . 358 . HD11 1 1
1038 1 2 1 1 81 LEU MD1 . 360 . HD11 1 1
1039 1 1 1 1 79 ILE HG12 . 358 . HG11 1 1
1039 1 2 1 1 81 LEU MD1 . 360 . HD11 1 1
1040 1 1 1 1 79 ILE HG13 . 358 . HG12 1 1
1040 1 2 1 1 79 ILE MG . 358 . HG21 1 1
1041 1 1 1 1 79 ILE HG13 . 358 . HG12 1 1
1041 1 2 1 1 81 LEU MD1 . 360 . HD11 1 1
1042 1 1 1 1 79 ILE MG . 358 . HG21 1 1
1042 1 2 1 1 80 SER N . 359 . N 1 1
1043 1 1 1 1 80 SER H . 359 . HN 1 1
1043 1 2 1 1 80 SER HB2 . 359 . HB2 1 1
1044 1 1 1 1 80 SER H . 359 . HN 1 1
1044 1 2 1 1 80 SER HB3 . 359 . HB1 1 1
1045 1 1 1 1 80 SER H . 359 . HN 1 1
1045 1 2 1 1 81 LEU HA . 360 . HA 1 1
1046 1 1 1 1 80 SER HA . 359 . HA 1 1
1046 1 2 1 1 80 SER HB2 . 359 . HB2 1 1
1047 1 1 1 1 80 SER HA . 359 . HA 1 1
1047 1 2 1 1 80 SER HB3 . 359 . HB1 1 1
1048 1 1 1 1 80 SER HA . 359 . HA 1 1
1048 1 2 1 1 81 LEU H . 360 . HN 1 1
1049 1 1 1 1 80 SER HA . 359 . HA 1 1
1049 1 2 1 1 81 LEU MD2 . 360 . HD21 1 1
1050 1 1 1 1 80 SER HA . 359 . HA 1 1
1050 1 2 1 1 81 LEU N . 360 . N 1 1
1051 1 1 1 1 80 SER HB3 . 359 . HB1 1 1
1051 1 2 1 1 81 LEU N . 360 . N 1 1
1052 1 1 1 1 81 LEU H . 360 . HN 1 1
1052 1 2 1 1 81 LEU HB3 . 360 . HB2 1 1
1053 1 1 1 1 81 LEU HA . 360 . HA 1 1
1053 1 2 1 1 81 LEU HB3 . 360 . HB2 1 1
1054 1 1 1 1 81 LEU HA . 360 . HA 1 1
1054 1 2 1 1 81 LEU MD2 . 360 . HD21 1 1
1055 1 1 1 1 81 LEU HA . 360 . HA 1 1
1055 1 2 1 1 82 SER H . 361 . HN 1 1
1056 1 1 1 1 81 LEU HA . 360 . HA 1 1
1056 1 2 1 1 82 SER N . 361 . N 1 1
1057 1 1 1 1 81 LEU HB2 . 360 . HB1 1 1
1057 1 2 1 1 81 LEU MD2 . 360 . HD21 1 1
1058 1 1 1 1 81 LEU HB2 . 360 . HB1 1 1
1058 1 2 1 1 82 SER H . 361 . HN 1 1
1059 1 1 1 1 81 LEU HB3 . 360 . HB2 1 1
1059 1 2 1 1 81 LEU MD2 . 360 . HD21 1 1
1060 1 1 1 1 81 LEU HB3 . 360 . HB2 1 1
1060 1 2 1 1 82 SER H . 361 . HN 1 1
1061 1 1 1 1 81 LEU HB3 . 360 . HB2 1 1
1061 1 2 1 1 82 SER N . 361 . N 1 1
1062 1 1 1 1 81 LEU MD2 . 360 . HD21 1 1
1062 1 2 1 1 82 SER HA . 361 . HA 1 1
1063 1 1 1 1 82 SER H . 361 . HN 1 1
1063 1 2 1 1 82 SER HB2 . 361 . HB2 1 1
1064 1 1 1 1 82 SER H . 361 . HN 1 1
1064 1 2 1 1 82 SER HB3 . 361 . HB1 1 1
1065 1 1 1 1 82 SER HB2 . 361 . HB2 1 1
1065 1 2 1 1 84 LYS HB2 . 363 . HB2 1 1
1066 1 1 1 1 82 SER HB2 . 361 . HB2 1 1
1066 1 2 1 1 84 LYS HB3 . 363 . HB1 1 1
1067 1 1 1 1 82 SER HB2 . 361 . HB2 1 1
1067 1 2 1 1 85 GLN HB3 . 364 . HB2 1 1
1068 1 1 1 1 82 SER HB3 . 361 . HB1 1 1
1068 1 2 1 1 84 LYS HG2 . 363 . HG2 1 1
1069 1 1 1 1 82 SER HB3 . 361 . HB1 1 1
1069 1 2 1 1 85 GLN HE21 . 364 . HE21 1 1
1070 1 1 1 1 82 SER HB3 . 361 . HB1 1 1
1070 1 2 1 1 85 GLN HG3 . 364 . HG2 1 1
1071 1 1 1 1 82 SER HG . 361 . HG 1 1
1071 1 2 1 1 85 GLN NE2 . 364 . NE2 1 1
1072 1 1 1 1 83 LEU HA . 362 . HA 1 1
1072 1 2 1 1 83 LEU HB2 . 362 . HB1 1 1
1073 1 1 1 1 83 LEU HA . 362 . HA 1 1
1073 1 2 1 1 83 LEU HB3 . 362 . HB2 1 1
1074 1 1 1 1 83 LEU HA . 362 . HA 1 1
1074 1 2 1 1 83 LEU HG . 362 . HG 1 1
1075 1 1 1 1 83 LEU HA . 362 . HA 1 1
1075 1 2 1 1 84 LYS H . 363 . HN 1 1
1076 1 1 1 1 83 LEU HB2 . 362 . HB1 1 1
1076 1 2 1 1 84 LYS HA . 363 . HA 1 1
1077 1 1 1 1 83 LEU HB3 . 362 . HB2 1 1
1077 1 2 1 1 84 LYS H . 363 . HN 1 1
1078 1 1 1 1 83 LEU MD1 . 362 . HD11 1 1
1078 1 2 1 1 83 LEU MD2 . 362 . HD21 1 1
1079 1 1 1 1 83 LEU MD2 . 362 . HD21 1 1
1079 1 2 1 1 87 ASN ND2 . 366 . ND2 1 1
1080 1 1 1 1 83 LEU HG . 362 . HG 1 1
1080 1 2 1 1 84 LYS N . 363 . N 1 1
1081 1 1 1 1 84 LYS H . 363 . HN 1 1
1081 1 2 1 1 84 LYS HA . 363 . HA 1 1
1082 1 1 1 1 84 LYS H . 363 . HN 1 1
1082 1 2 1 1 84 LYS HB3 . 363 . HB1 1 1
1083 1 1 1 1 84 LYS H . 363 . HN 1 1
1083 1 2 1 1 85 GLN NE2 . 364 . NE2 1 1
1084 1 1 1 1 84 LYS HA . 363 . HA 1 1
1084 1 2 1 1 84 LYS HB2 . 363 . HB2 1 1
1085 1 1 1 1 84 LYS HA . 363 . HA 1 1
1085 1 2 1 1 84 LYS HB3 . 363 . HB1 1 1
1086 1 1 1 1 84 LYS HA . 363 . HA 1 1
1086 1 2 1 1 84 LYS HE3 . 363 . HE1 1 1
1087 1 1 1 1 84 LYS HA . 363 . HA 1 1
1087 1 2 1 1 84 LYS QZ . 363 . HZ1 1 1
1088 1 1 1 1 84 LYS HA . 363 . HA 1 1
1088 1 2 1 1 87 ASN HD22 . 366 . HD22 1 1
1089 1 1 1 1 84 LYS HB2 . 363 . HB2 1 1
1089 1 2 1 1 84 LYS HE3 . 363 . HE1 1 1
1090 1 1 1 1 84 LYS HB2 . 363 . HB2 1 1
1090 1 2 1 1 84 LYS QZ . 363 . HZ1 1 1
1091 1 1 1 1 84 LYS HB2 . 363 . HB2 1 1
1091 1 2 1 1 85 GLN H . 364 . HN 1 1
1092 1 1 1 1 84 LYS HB3 . 363 . HB1 1 1
1092 1 2 1 1 84 LYS HE3 . 363 . HE1 1 1
1093 1 1 1 1 84 LYS HB3 . 363 . HB1 1 1
1093 1 2 1 1 84 LYS QZ . 363 . HZ1 1 1
1094 1 1 1 1 84 LYS HB3 . 363 . HB1 1 1
1094 1 2 1 1 85 GLN H . 364 . HN 1 1
1095 1 1 1 1 84 LYS HB3 . 363 . HB1 1 1
1095 1 2 1 1 85 GLN N . 364 . N 1 1
1096 1 1 1 1 84 LYS HE2 . 363 . HE2 1 1
1096 1 2 1 1 84 LYS HG2 . 363 . HG2 1 1
1097 1 1 1 1 84 LYS HE3 . 363 . HE1 1 1
1097 1 2 1 1 84 LYS HG2 . 363 . HG2 1 1
1098 1 1 1 1 84 LYS HE3 . 363 . HE1 1 1
1098 1 2 1 1 84 LYS N . 363 . N 1 1
1099 1 1 1 1 84 LYS QZ . 363 . HZ1 1 1
1099 1 2 1 1 84 LYS N . 363 . N 1 1
1100 1 1 1 1 85 GLN HA . 364 . HA 1 1
1100 1 2 1 1 86 ALA HA . 365 . HA 1 1
1101 1 1 1 1 85 GLN HA . 364 . HA 1 1
1101 1 2 1 1 88 GLU HB3 . 367 . HB2 1 1
1102 1 1 1 1 85 GLN HA . 364 . HA 1 1
1102 1 2 1 1 88 GLU QG . 367 . HG1 1 1
1103 1 1 1 1 85 GLN HA . 364 . HA 1 1
1103 1 2 1 1 89 ASP N . 368 . N 1 1
1104 1 1 1 1 85 GLN N . 364 . N 1 1
1104 1 2 1 1 88 GLU HB3 . 367 . HB2 1 1
1105 1 1 1 1 86 ALA HA . 365 . HA 1 1
1105 1 2 1 1 86 ALA MB . 365 . HB1 1 1
1106 1 1 1 1 86 ALA HA . 365 . HA 1 1
1106 1 2 1 1 87 ASN N . 366 . N 1 1
1107 1 1 1 1 86 ALA HA . 365 . HA 1 1
1107 1 2 1 1 89 ASP H . 368 . HN 1 1
1108 1 1 1 1 86 ALA HA . 365 . HA 1 1
1108 1 2 1 1 89 ASP QB . 368 . HB2 1 1
1109 1 1 1 1 86 ALA HA . 365 . HA 1 1
1109 1 2 1 1 89 ASP N . 368 . N 1 1
1110 1 1 1 1 86 ALA MB . 365 . HB1 1 1
1110 1 2 1 1 87 ASN H . 366 . HN 1 1
1111 1 1 1 1 86 ALA MB . 365 . HB1 1 1
1111 1 2 1 1 87 ASN N . 366 . N 1 1
1112 1 1 1 1 86 ALA MB . 365 . HB1 1 1
1112 1 2 1 1 88 GLU N . 367 . N 1 1
1113 1 1 1 1 86 ALA MB . 365 . HB1 1 1
1113 1 2 1 1 89 ASP QB . 368 . HB1 1 1
1114 1 1 1 1 87 ASN HA . 366 . HA 1 1
1114 1 2 1 1 87 ASN HB2 . 366 . HB1 1 1
1115 1 1 1 1 87 ASN HA . 366 . HA 1 1
1115 1 2 1 1 87 ASN HB3 . 366 . HB2 1 1
1116 1 1 1 1 87 ASN HA . 366 . HA 1 1
1116 1 2 1 1 88 GLU HA . 367 . HA 1 1
1117 1 1 1 1 87 ASN HB2 . 366 . HB1 1 1
1117 1 2 1 1 87 ASN HD21 . 366 . HD21 1 1
1118 1 1 1 1 87 ASN HB2 . 366 . HB1 1 1
1118 1 2 1 1 87 ASN HD22 . 366 . HD22 1 1
1119 1 1 1 1 87 ASN HB2 . 366 . HB1 1 1
1119 1 2 1 1 88 GLU H . 367 . HN 1 1
1120 1 1 1 1 87 ASN HB2 . 366 . HB1 1 1
1120 1 2 1 1 88 GLU HA . 367 . HA 1 1
1121 1 1 1 1 87 ASN HB3 . 366 . HB2 1 1
1121 1 2 1 1 87 ASN HD21 . 366 . HD21 1 1
1122 1 1 1 1 87 ASN HB3 . 366 . HB2 1 1
1122 1 2 1 1 88 GLU HA . 367 . HA 1 1
1123 1 1 1 1 87 ASN HB3 . 366 . HB2 1 1
1123 1 2 1 1 88 GLU N . 367 . N 1 1
1124 1 1 1 1 88 GLU HB2 . 367 . HB1 1 1
1124 1 2 1 1 88 GLU QG . 367 . HG1 1 1
1125 1 1 1 1 89 ASP H . 368 . HN 1 1
1125 1 2 1 1 89 ASP QB . 368 . HB2 1 1
1126 1 1 1 1 89 ASP HA . 368 . HA 1 1
1126 1 2 1 1 89 ASP QB . 368 . HB2 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 . . . . . 2.57 1.745 3.395 1 1
2 1 . . . . . 2.319 1.647 2.991 1 1
3 1 . . . . . 2.821 1.826 3.816 1 1
4 1 . . . . . 2.47 1.708 3.232 1 1
5 1 . . . . . 2.214 1.601 2.827 1 1
6 1 . . . . . 2.73 1.799 3.661 1 1
7 1 . . . . . 2.326 1.65 3.002 1 1
8 1 . . . . . 2.849 1.834 3.864 1 1
9 1 . . . . . 3.332 1.944 6.0 1 1
10 1 . . . . . 2.526 1.728 6.0 1 1
11 1 . . . . . 4.194 1.995 6.393 1 1
12 1 . . . . . 3.218 1.924 4.512 1 1
13 1 . . . . . 2.884 1.844 6.0 1 1
14 1 . . . . . 3.545 1.974 5.116 1 1
15 1 . . . . . 3.039 1.885 6.0 1 1
16 1 . . . . . 2.859 1.837 6.0 1 1
17 1 . . . . . 1.774 1.381 6.0 1 1
18 1 . . . . . 2.685 1.784 3.586 1 1
19 1 . . . . . 3.188 1.918 4.458 1 1
20 1 . . . . . 2.542 1.734 3.35 1 1
21 1 . . . . . 1.938 1.468 6.0 1 1
22 1 . . . . . 2.882 1.844 3.92 1 1
23 1 . . . . . 2.849 1.834 3.864 1 1
24 1 . . . . . 2.614 1.76 3.468 1 1
25 1 . . . . . 3.028 1.882 4.174 1 1
26 1 . . . . . 3.078 1.893 4.263 1 1
27 1 . . . . . 3.225 1.925 4.525 1 1
28 1 . . . . . 3.387 1.953 4.821 1 1
29 1 . . . . . 1.433 1.176 6.0 1 1
30 1 . . . . . 3.625 1.982 5.268 1 1
31 1 . . . . . 3.982 2.0 5.964 1 1
32 1 . . . . . 3.192 1.918 4.466 1 1
33 1 . . . . . 3.37 1.95 4.79 1 1
34 1 . . . . . 2.591 1.752 3.43 1 1
35 1 . . . . . 3.459 1.963 4.955 1 1
36 1 . . . . . 2.319 1.647 2.991 1 1
37 1 . . . . . 3.54 1.974 5.106 1 1
38 1 . . . . . 2.866 1.84 3.892 1 1
39 1 . . . . . 3.665 1.986 5.344 1 1
40 1 . . . . . 2.339 1.655 3.023 1 1
41 1 . . . . . 2.349 1.659 3.039 1 1
42 1 . . . . . 2.481 1.712 3.25 1 1
43 1 . . . . . 2.349 1.659 3.039 1 1
44 1 . . . . . 3.032 1.883 4.181 1 1
45 1 . . . . . 3.255 1.931 4.579 1 1
46 1 . . . . . 2.513 1.724 3.302 1 1
47 1 . . . . . 1.97 1.485 6.0 1 1
48 1 . . . . . 3.335 1.944 4.726 1 1
49 1 . . . . . 2.654 1.774 3.534 1 1
50 1 . . . . . 2.593 1.752 3.434 1 1
51 1 . . . . . 2.623 1.763 3.483 1 1
52 1 . . . . . 1.031 0.898 6.0 1 1
53 1 . . . . . 2.718 1.795 3.641 1 1
54 1 . . . . . 2.262 1.622 6.0 1 1
55 1 . . . . . 2.721 1.796 3.646 1 1
56 1 . . . . . 2.136 1.566 2.706 1 1
57 1 . . . . . 2.675 1.78 6.0 1 1
58 1 . . . . . 3.026 1.881 4.171 1 1
59 1 . . . . . 2.85 1.835 3.865 1 1
60 1 . . . . . 3.471 1.965 4.977 1 1
61 1 . . . . . 3.235 1.927 4.543 1 1
62 1 . . . . . 3.262 1.932 4.592 1 1
63 1 . . . . . 1.995 1.497 6.0 1 1
64 1 . . . . . 1.638 1.303 6.0 1 1
65 1 . . . . . 3.087 1.896 4.278 1 1
66 1 . . . . . 2.936 1.858 4.014 1 1
67 1 . . . . . 3.281 1.936 4.626 1 1
68 1 . . . . . 2.421 1.688 3.154 1 1
69 1 . . . . . 3.16 1.912 6.0 1 1
70 1 . . . . . 2.73 1.798 3.662 1 1
71 1 . . . . . 3.452 1.963 4.941 1 1
72 1 . . . . . 4.392 1.981 6.803 1 1
73 1 . . . . . 3.578 1.977 5.179 1 1
74 1 . . . . . 2.919 1.854 3.984 1 1
75 1 . . . . . 3.387 1.953 4.821 1 1
76 1 . . . . . 2.887 1.845 3.929 1 1
77 1 . . . . . 2.421 1.688 3.154 1 1
78 1 . . . . . 1.693 1.335 6.0 1 1
79 1 . . . . . 2.169 1.581 2.757 1 1
80 1 . . . . . 3.463 1.964 4.962 1 1
81 1 . . . . . 3.522 1.971 5.073 1 1
82 1 . . . . . 3.743 1.992 5.494 1 1
83 1 . . . . . 3.444 1.961 4.927 1 1
84 1 . . . . . 3.659 1.986 5.332 1 1
85 1 . . . . . 2.711 1.793 3.629 1 1
86 1 . . . . . 2.852 1.835 3.869 1 1
87 1 . . . . . 3.38 1.952 4.808 1 1
88 1 . . . . . 2.202 1.596 2.808 1 1
89 1 . . . . . 1.739 1.361 6.0 1 1
90 1 . . . . . 2.208 1.599 6.0 1 1
91 1 . . . . . 2.448 1.699 3.197 1 1
92 1 . . . . . 4.336 1.986 6.686 1 1
93 1 . . . . . 3.504 1.969 5.039 1 1
94 1 . . . . . 1.78 1.384 6.0 1 1
95 1 . . . . . 1.606 1.284 6.0 1 1
96 1 . . . . . 2.664 1.777 3.551 1 1
97 1 . . . . . 3.247 1.929 4.565 1 1
98 1 . . . . . 2.977 1.869 4.085 1 1
99 1 . . . . . 2.283 1.632 2.934 1 1
100 1 . . . . . 2.354 1.661 3.047 1 1
101 1 . . . . . 3.504 1.969 5.039 1 1
102 1 . . . . . 1.609 1.285 6.0 1 1
103 1 . . . . . 1.782 1.385 6.0 1 1
104 1 . . . . . 3.26 1.932 4.588 1 1
105 1 . . . . . 2.684 1.784 3.584 1 1
106 1 . . . . . 1.478 1.205 6.0 1 1
107 1 . . . . . 2.766 1.809 3.723 1 1
108 1 . . . . . 3.665 1.986 5.344 1 1
109 1 . . . . . 2.431 1.692 3.17 1 1
110 1 . . . . . 2.922 1.855 3.989 1 1
111 1 . . . . . 3.222 1.924 6.0 1 1
112 1 . . . . . 2.462 1.704 3.22 1 1
113 1 . . . . . 2.607 1.758 3.456 1 1
114 1 . . . . . 3.124 1.904 4.344 1 1
115 1 . . . . . 3.179 1.916 4.442 1 1
116 1 . . . . . 2.955 1.863 4.047 1 1
117 1 . . . . . 3.019 1.88 4.158 1 1
118 1 . . . . . 3.115 1.902 4.328 1 1
119 1 . . . . . 2.319 1.647 2.991 1 1
120 1 . . . . . 2.474 1.709 3.239 1 1
121 1 . . . . . 2.209 1.599 6.0 1 1
122 1 . . . . . 1.278 1.074 6.0 1 1
123 1 . . . . . 3.102 1.9 4.304 1 1
124 1 . . . . . 1.736 1.359 6.0 1 1
125 1 . . . . . 2.886 1.845 3.927 1 1
126 1 . . . . . 2.254 1.619 2.889 1 1
127 1 . . . . . 2.112 1.554 6.0 1 1
128 1 . . . . . 2.98 1.87 4.09 1 1
129 1 . . . . . 2.915 1.853 3.977 1 1
130 1 . . . . . 2.572 1.745 3.399 1 1
131 1 . . . . . 1.371 1.136 6.0 1 1
132 1 . . . . . 3.631 1.983 5.279 1 1
133 1 . . . . . 2.672 1.78 3.564 1 1
134 1 . . . . . 1.69 1.333 6.0 1 1
135 1 . . . . . 4.77 1.926 7.614 1 1
136 1 . . . . . 2.632 1.766 6.0 1 1
137 1 . . . . . 2.607 1.757 3.457 1 1
138 1 . . . . . 3.665 1.986 5.344 1 1
139 1 . . . . . 2.994 1.874 4.114 1 1
140 1 . . . . . 1.607 1.284 6.0 1 1
141 1 . . . . . 1.701 1.339 6.0 1 1
142 1 . . . . . 2.722 1.796 3.648 1 1
143 1 . . . . . 2.435 1.694 3.176 1 1
144 1 . . . . . 2.441 1.878 3.186 1 1
145 1 . . . . . 2.6 1.755 3.445 1 1
146 1 . . . . . 2.91 1.852 3.968 1 1
147 1 . . . . . 2.246 1.615 2.877 1 1
148 1 . . . . . 3.341 1.945 4.737 1 1
149 1 . . . . . 1.459 1.193 6.0 1 1
150 1 . . . . . 2.806 1.822 3.79 1 1
151 1 . . . . . 3.06 1.89 4.23 1 1
152 1 . . . . . 2.721 1.829 3.827 1 1
153 1 . . . . . 2.298 1.896 2.958 1 1
154 1 . . . . . 1.747 1.365 6.0 1 1
155 1 . . . . . 1.591 1.275 6.0 1 1
156 1 . . . . . 2.645 1.771 3.519 1 1
157 1 . . . . . 3.089 1.896 4.282 1 1
158 1 . . . . . 3.513 1.97 5.056 1 1
159 1 . . . . . 3.188 1.918 4.458 1 1
160 1 . . . . . 2.601 1.755 3.447 1 1
161 1 . . . . . 2.878 1.842 3.914 1 1
162 1 . . . . . 2.501 1.719 3.283 1 1
163 1 . . . . . 3.289 1.937 4.641 1 1
164 1 . . . . . 2.836 1.83 3.842 1 1
165 1 . . . . . 2.02 1.51 2.53 1 1
166 1 . . . . . 2.485 1.713 3.257 1 1
167 1 . . . . . 2.281 1.631 2.931 1 1
168 1 . . . . . 2.563 1.742 3.384 1 1
169 1 . . . . . 2.393 1.677 3.109 1 1
170 1 . . . . . 2.736 1.801 3.671 1 1
171 1 . . . . . 3.839 1.997 5.681 1 1
172 1 . . . . . 2.37 1.668 3.072 1 1
173 1 . . . . . 3.028 1.882 4.174 1 1
174 1 . . . . . 1.234 1.044 6.0 1 1
175 1 . . . . . 3.463 1.964 4.193 1 1
176 1 . . . . . 3.186 1.917 4.455 1 1
177 1 . . . . . 3.631 1.983 5.279 1 1
178 1 . . . . . 3.496 1.968 5.024 1 1
179 1 . . . . . 1.271 1.069 6.0 1 1
180 1 . . . . . 3.653 1.985 5.321 1 1
181 1 . . . . . 1.749 1.367 6.0 1 1
182 1 . . . . . 2.425 1.69 3.16 1 1
183 1 . . . . . 2.688 1.785 3.591 1 1
184 1 . . . . . 2.276 1.628 2.924 1 1
185 1 . . . . . 2.204 1.597 6.0 1 1
186 1 . . . . . 2.98 1.87 4.09 1 1
187 1 . . . . . 1.296 1.086 6.0 1 1
188 1 . . . . . 2.47 1.708 6.0 1 1
189 1 . . . . . 2.638 1.768 3.508 1 1
190 1 . . . . . 3.782 1.994 5.57 1 1
191 1 . . . . . 3.433 1.96 4.906 1 1
192 1 . . . . . 1.275 1.072 6.0 1 1
193 1 . . . . . 1.757 1.371 6.0 1 1
194 1 . . . . . 1.771 1.379 6.0 1 1
195 1 . . . . . 2.552 1.738 3.366 1 1
196 1 . . . . . 2.47 1.708 3.232 1 1
197 1 . . . . . 2.262 1.622 2.902 1 1
198 1 . . . . . 3.972 2.0 5.944 1 1
199 1 . . . . . 1.276 1.072 6.0 1 1
200 1 . . . . . 1.958 1.479 2.437 1 1
201 1 . . . . . 2.958 1.864 4.052 1 1
202 1 . . . . . 3.742 1.992 5.492 1 1
203 1 . . . . . 2.331 1.652 3.01 1 1
204 1 . . . . . 2.859 1.837 3.881 1 1
205 1 . . . . . 2.519 1.726 6.0 1 1
206 1 . . . . . 3.188 1.918 4.458 1 1
207 1 . . . . . 3.252 1.93 4.574 1 1
208 1 . . . . . 2.091 1.544 2.638 1 1
209 1 . . . . . 1.959 1.479 2.439 1 1
210 1 . . . . . 1.591 1.275 6.0 1 1
211 1 . . . . . 1.45 1.187 6.0 1 1
212 1 . . . . . 2.551 1.738 3.364 1 1
213 1 . . . . . 3.727 1.991 5.463 1 1
214 1 . . . . . 1.471 1.201 6.0 1 1
215 1 . . . . . 2.298 1.638 2.958 1 1
216 1 . . . . . 3.273 1.934 4.612 1 1
217 1 . . . . . 1.559 1.255 6.0 1 1
218 1 . . . . . 2.794 1.818 3.77 1 1
219 1 . . . . . 1.845 1.419 6.0 1 1
220 1 . . . . . 2.794 1.818 3.77 1 1
221 1 . . . . . 1.885 1.441 6.0 1 1
222 1 . . . . . 2.745 1.803 3.687 1 1
223 1 . . . . . 2.589 1.751 3.427 1 1
224 1 . . . . . 2.973 1.868 4.078 1 1
225 1 . . . . . 2.448 1.699 3.197 1 1
226 1 . . . . . 2.751 1.805 3.697 1 1
227 1 . . . . . 2.279 1.63 2.928 1 1
228 1 . . . . . 3.631 1.983 5.279 1 1
229 1 . . . . . 3.146 1.909 4.383 1 1
230 1 . . . . . 1.355 1.126 6.0 1 1
231 1 . . . . . 4.08 1.999 6.161 1 1
232 1 . . . . . 3.429 1.959 4.899 1 1
233 1 . . . . . 2.031 1.515 6.0 1 1
234 1 . . . . . 2.949 1.862 4.036 1 1
235 1 . . . . . 2.882 1.844 3.92 1 1
236 1 . . . . . 2.869 1.84 3.898 1 1
237 1 . . . . . 1.619 1.291 6.0 1 1
238 1 . . . . . 1.457 1.191 6.0 1 1
239 1 . . . . . 2.695 1.787 6.0 1 1
240 1 . . . . . 2.999 1.874 4.124 1 1
241 1 . . . . . 3.195 1.919 6.0 1 1
242 1 . . . . . 3.518 1.971 5.065 1 1
243 1 . . . . . 2.408 1.683 3.133 1 1
244 1 . . . . . 1.749 1.367 6.0 1 1
245 1 . . . . . 1.603 1.282 6.0 1 1
246 1 . . . . . 2.572 1.745 3.399 1 1
247 1 . . . . . 2.707 1.791 6.0 1 1
248 1 . . . . . 2.264 1.623 2.905 1 1
249 1 . . . . . 2.294 1.636 2.952 1 1
250 1 . . . . . 1.313 1.098 6.0 1 1
251 1 . . . . . 3.192 1.918 4.466 1 1
252 1 . . . . . 2.705 1.79 3.62 1 1
253 1 . . . . . 3.005 1.876 4.134 1 1
254 1 . . . . . 2.922 1.855 3.989 1 1
255 1 . . . . . 1.665 1.318 6.0 1 1
256 1 . . . . . 2.303 1.64 2.966 1 1
257 1 . . . . . 3.749 1.992 5.506 1 1
258 1 . . . . . 2.95 1.862 4.038 1 1
259 1 . . . . . 1.308 1.094 6.0 1 1
260 1 . . . . . 1.396 1.152 6.0 1 1
261 1 . . . . . 2.627 1.764 6.0 1 1
262 1 . . . . . 1.551 1.25 6.0 1 1
263 1 . . . . . 3.252 1.93 4.574 1 1
264 1 . . . . . 2.629 1.765 6.0 1 1
265 1 . . . . . 1.311 1.096 6.0 1 1
266 1 . . . . . 2.917 1.853 3.981 1 1
267 1 . . . . . 2.529 1.729 3.329 1 1
268 1 . . . . . 3.058 1.889 4.227 1 1
269 1 . . . . . 2.276 1.628 2.924 1 1
270 1 . . . . . 3.631 1.983 5.279 1 1
271 1 . . . . . 2.874 1.841 6.0 1 1
272 1 . . . . . 2.992 1.873 4.111 1 1
273 1 . . . . . 3.367 1.95 4.784 1 1
274 1 . . . . . 3.118 1.903 4.333 1 1
275 1 . . . . . 3.631 1.983 5.279 1 1
276 1 . . . . . 3.284 1.936 4.632 1 1
277 1 . . . . . 2.579 1.748 3.41 1 1
278 1 . . . . . 2.681 1.782 6.0 1 1
279 1 . . . . . 3.545 1.974 5.116 1 1
280 1 . . . . . 2.954 1.863 4.045 1 1
281 1 . . . . . 2.884 1.844 6.0 1 1
282 1 . . . . . 3.126 1.905 4.347 1 1
283 1 . . . . . 1.59 1.274 6.0 1 1
284 1 . . . . . 1.422 1.169 6.0 1 1
285 1 . . . . . 3.349 1.947 4.751 1 1
286 1 . . . . . 3.124 1.904 4.344 1 1
287 1 . . . . . 3.252 1.93 4.574 1 1
288 1 . . . . . 2.893 1.847 3.939 1 1
289 1 . . . . . 2.616 1.761 3.471 1 1
290 1 . . . . . 2.977 1.869 4.085 1 1
291 1 . . . . . 2.877 1.842 3.912 1 1
292 1 . . . . . 2.329 1.651 3.007 1 1
293 1 . . . . . 2.679 1.782 3.576 1 1
294 1 . . . . . 1.304 1.091 6.0 1 1
295 1 . . . . . 2.967 1.866 4.068 1 1
296 1 . . . . . 2.663 1.777 3.549 1 1
297 1 . . . . . 3.128 1.905 6.0 1 1
298 1 . . . . . 2.481 1.712 3.25 1 1
299 1 . . . . . 3.335 1.944 4.726 1 1
300 1 . . . . . 2.742 1.802 3.682 1 1
301 1 . . . . . 3.37 1.95 4.79 1 1
302 1 . . . . . 3.252 1.93 4.574 1 1
303 1 . . . . . 1.298 1.087 6.0 1 1
304 1 . . . . . 2.831 1.829 6.0 1 1
305 1 . . . . . 2.796 1.819 3.773 1 1
306 1 . . . . . 2.998 1.875 4.121 1 1
307 1 . . . . . 1.549 1.249 6.0 1 1
308 1 . . . . . 3.292 1.938 4.646 1 1
309 1 . . . . . 2.868 1.84 3.864 1 1
310 1 . . . . . 3.218 1.924 4.512 1 1
311 1 . . . . . 2.055 1.527 2.583 1 1
312 1 . . . . . 3.118 1.903 4.333 1 1
313 1 . . . . . 2.952 1.863 4.041 1 1
314 1 . . . . . 3.531 1.973 5.089 1 1
315 1 . . . . . 2.801 1.821 3.781 1 1
316 1 . . . . . 1.854 1.424 6.0 1 1
317 1 . . . . . 2.362 1.665 3.059 1 1
318 1 . . . . . 2.883 1.844 3.922 1 1
319 1 . . . . . 2.874 1.841 3.907 1 1
320 1 . . . . . 2.604 1.756 3.452 1 1
321 1 . . . . . 1.253 1.057 6.0 1 1
322 1 . . . . . 2.18 1.586 6.0 1 1
323 1 . . . . . 1.773 1.38 6.0 1 1
324 1 . . . . . 2.252 1.618 2.886 1 1
325 1 . . . . . 3.44 1.961 4.919 1 1
326 1 . . . . . 1.383 1.144 6.0 1 1
327 1 . . . . . 2.406 1.683 6.0 1 1
328 1 . . . . . 1.498 1.217 6.0 1 1
329 1 . . . . . 2.725 1.797 6.0 1 1
330 1 . . . . . 1.583 1.27 6.0 1 1
331 1 . . . . . 2.766 1.809 6.0 1 1
332 1 . . . . . 2.77 1.811 3.729 1 1
333 1 . . . . . 2.071 1.535 2.607 1 1
334 1 . . . . . 1.338 1.114 6.0 1 1
335 1 . . . . . 3.27 1.933 4.607 1 1
336 1 . . . . . 2.754 1.806 6.0 1 1
337 1 . . . . . 2.681 1.782 6.0 1 1
338 1 . . . . . 3.252 1.93 4.574 1 1
339 1 . . . . . 3.836 1.997 5.675 1 1
340 1 . . . . . 2.178 1.585 6.0 1 1
341 1 . . . . . 2.92 1.854 3.986 1 1
342 1 . . . . . 1.801 1.396 6.0 1 1
343 1 . . . . . 2.754 1.806 3.702 1 1
344 1 . . . . . 2.057 1.528 2.586 1 1
345 1 . . . . . 3.037 1.884 4.19 1 1
346 1 . . . . . 2.573 1.745 6.0 1 1
347 1 . . . . . 2.352 1.661 3.043 1 1
348 1 . . . . . 2.76 1.808 3.712 1 1
349 1 . . . . . 2.341 1.656 3.026 1 1
350 1 . . . . . 4.909 1.897 7.921 1 1
351 1 . . . . . 2.47 1.708 6.0 1 1
352 1 . . . . . 2.981 1.87 4.092 1 1
353 1 . . . . . 4.095 1.999 6.191 1 1
354 1 . . . . . 3.545 1.974 5.116 1 1
355 1 . . . . . 2.887 1.845 3.929 1 1
356 1 . . . . . 3.262 1.932 4.592 1 1
357 1 . . . . . 1.525 1.234 6.0 1 1
358 1 . . . . . 3.683 1.988 5.378 1 1
359 1 . . . . . 2.934 1.858 4.01 1 1
360 1 . . . . . 1.685 1.33 6.0 1 1
361 1 . . . . . 2.101 1.549 6.0 1 1
362 1 . . . . . 1.508 1.224 6.0 1 1
363 1 . . . . . 1.537 1.242 6.0 1 1
364 1 . . . . . 2.18 1.586 6.0 1 1
365 1 . . . . . 3.471 1.965 4.977 1 1
366 1 . . . . . 2.568 1.744 3.392 1 1
367 1 . . . . . 2.884 1.844 3.924 1 1
368 1 . . . . . 2.671 1.779 3.563 1 1
369 1 . . . . . 2.726 1.797 3.655 1 1
370 1 . . . . . 2.599 1.755 6.0 1 1
371 1 . . . . . 3.257 1.931 4.583 1 1
372 1 . . . . . 2.685 1.784 3.586 1 1
373 1 . . . . . 3.175 1.915 4.435 1 1
374 1 . . . . . 2.013 1.506 6.0 1 1
375 1 . . . . . 2.905 1.85 3.96 1 1
376 1 . . . . . 2.29 1.635 6.0 1 1
377 1 . . . . . 1.504 1.221 6.0 1 1
378 1 . . . . . 2.776 1.813 3.739 1 1
379 1 . . . . . 1.803 1.396 6.0 1 1
380 1 . . . . . 2.196 1.593 6.0 1 1
381 1 . . . . . 2.545 1.735 6.0 1 1
382 1 . . . . . 2.974 1.868 4.08 1 1
383 1 . . . . . 1.785 1.387 6.0 1 1
384 1 . . . . . 2.481 1.712 3.25 1 1
385 1 . . . . . 2.522 1.727 3.317 1 1
386 1 . . . . . 1.308 1.094 6.0 1 1
387 1 . . . . . 1.761 1.373 6.0 1 1
388 1 . . . . . 2.716 1.794 3.638 1 1
389 1 . . . . . 2.911 1.852 6.0 1 1
390 1 . . . . . 2.452 1.701 6.0 1 1
391 1 . . . . . 3.62 1.982 5.258 1 1
392 1 . . . . . 3.518 1.971 5.065 1 1
393 1 . . . . . 1.555 1.253 6.0 1 1
394 1 . . . . . 1.87 1.433 2.307 1 1
395 1 . . . . . 2.049 1.524 6.0 1 1
396 1 . . . . . 2.736 1.801 3.671 1 1
397 1 . . . . . 2.925 1.855 3.995 1 1
398 1 . . . . . 2.638 1.768 3.508 1 1
399 1 . . . . . 3.335 1.944 4.726 1 1
400 1 . . . . . 2.256 1.62 2.892 1 1
401 1 . . . . . 2.869 1.84 6.0 1 1
402 1 . . . . . 2.855 1.836 6.0 1 1
403 1 . . . . . 1.304 1.091 6.0 1 1
404 1 . . . . . 2.578 1.747 3.409 1 1
405 1 . . . . . 1.656 1.313 6.0 1 1
406 1 . . . . . 2.145 1.57 6.0 1 1
407 1 . . . . . 3.037 1.884 4.19 1 1
408 1 . . . . . 3.36 1.95 4.771 1 1
409 1 . . . . . 2.876 1.842 3.91 1 1
410 1 . . . . . 2.662 1.776 3.548 1 1
411 1 . . . . . 3.762 1.992 5.532 1 1
412 1 . . . . . 2.636 1.767 3.505 1 1
413 1 . . . . . 2.988 1.872 4.104 1 1
414 1 . . . . . 1.468 1.199 6.0 1 1
415 1 . . . . . 3.787 1.994 5.58 1 1
416 1 . . . . . 3.144 1.909 4.379 1 1
417 1 . . . . . 3.722 1.991 5.453 1 1
418 1 . . . . . 1.552 1.251 6.0 1 1
419 1 . . . . . 1.386 1.146 6.0 1 1
420 1 . . . . . 3.177 1.915 4.439 1 1
421 1 . . . . . 3.098 1.898 4.298 1 1
422 1 . . . . . 2.894 1.847 3.941 1 1
423 1 . . . . . 2.874 1.841 3.907 1 1
424 1 . . . . . 1.263 1.064 6.0 1 1
425 1 . . . . . 2.379 1.672 3.086 1 1
426 1 . . . . . 2.917 1.853 3.981 1 1
427 1 . . . . . 2.851 1.835 3.867 1 1
428 1 . . . . . 4.031 2.0 6.062 1 1
429 1 . . . . . 2.146 1.57 2.722 1 1
430 1 . . . . . 2.804 1.821 6.0 1 1
431 1 . . . . . 2.838 1.831 6.0 1 1
432 1 . . . . . 2.887 1.845 6.0 1 1
433 1 . . . . . 2.421 1.688 3.154 1 1
434 1 . . . . . 2.321 1.648 6.0 1 1
435 1 . . . . . 1.863 1.429 6.0 1 1
436 1 . . . . . 2.046 1.523 2.569 1 1
437 1 . . . . . 3.142 1.908 4.376 1 1
438 1 . . . . . 2.853 1.835 6.0 1 1
439 1 . . . . . 2.202 1.596 6.0 1 1
440 1 . . . . . 1.333 1.111 6.0 1 1
441 1 . . . . . 3.404 1.956 4.852 1 1
442 1 . . . . . 4.002 2.0 6.004 1 1
443 1 . . . . . 2.724 1.797 3.651 1 1
444 1 . . . . . 2.985 1.871 4.099 1 1
445 1 . . . . . 2.743 1.802 3.684 1 1
446 1 . . . . . 2.963 1.865 4.061 1 1
447 1 . . . . . 3.011 1.878 4.144 1 1
448 1 . . . . . 3.746 1.991 5.501 1 1
449 1 . . . . . 2.704 1.79 3.618 1 1
450 1 . . . . . 3.377 1.952 4.802 1 1
451 1 . . . . . 1.482 1.207 6.0 1 1
452 1 . . . . . 1.823 1.407 2.239 1 1
453 1 . . . . . 3.04 1.885 4.195 1 1
454 1 . . . . . 3.084 1.895 4.273 1 1
455 1 . . . . . 3.306 1.94 4.672 1 1
456 1 . . . . . 2.767 1.81 6.0 1 1
457 1 . . . . . 2.331 1.652 3.01 1 1
458 1 . . . . . 2.403 1.681 6.0 1 1
459 1 . . . . . 2.639 1.768 3.51 1 1
460 1 . . . . . 3.014 1.878 4.15 1 1
461 1 . . . . . 3.089 1.896 4.282 1 1
462 1 . . . . . 3.492 1.968 5.016 1 1
463 1 . . . . . 2.673 1.78 3.566 1 1
464 1 . . . . . 2.81 1.823 3.797 1 1
465 1 . . . . . 3.23 1.926 4.534 1 1
466 1 . . . . . 3.367 1.95 4.784 1 1
467 1 . . . . . 2.445 1.698 3.192 1 1
468 1 . . . . . 1.414 1.164 6.0 1 1
469 1 . . . . . 3.102 1.9 4.304 1 1
470 1 . . . . . 3.096 1.898 4.294 1 1
471 1 . . . . . 2.546 1.736 3.356 1 1
472 1 . . . . . 2.406 1.683 3.129 1 1
473 1 . . . . . 3.017 1.879 4.155 1 1
474 1 . . . . . 6.075 1.461 10.689 1 1
475 1 . . . . . 3.199 1.92 4.478 1 1
476 1 . . . . . 2.233 1.61 6.0 1 1
477 1 . . . . . 1.641 1.304 6.0 1 1
478 1 . . . . . 3.278 1.935 4.621 1 1
479 1 . . . . . 1.69 1.333 6.0 1 1
480 1 . . . . . 1.555 1.253 6.0 1 1
481 1 . . . . . 2.835 1.83 3.84 1 1
482 1 . . . . . 2.412 1.685 3.139 1 1
483 1 . . . . . 1.848 1.421 6.0 1 1
484 1 . . . . . 2.441 1.696 3.186 1 1
485 1 . . . . . 2.824 1.827 3.821 1 1
486 1 . . . . . 2.418 1.687 3.149 1 1
487 1 . . . . . 1.25 1.055 6.0 1 1
488 1 . . . . . 3.479 1.966 4.992 1 1
489 1 . . . . . 1.637 1.302 6.0 1 1
490 1 . . . . . 2.746 1.803 3.689 1 1
491 1 . . . . . 2.702 1.789 3.615 1 1
492 1 . . . . . 1.863 1.429 6.0 1 1
493 1 . . . . . 3.665 1.986 5.344 1 1
494 1 . . . . . 3.218 1.924 4.512 1 1
495 1 . . . . . 1.658 1.314 6.0 1 1
496 1 . . . . . 3.208 1.921 4.495 1 1
497 1 . . . . . 3.526 1.972 5.08 1 1
498 1 . . . . . 2.912 1.852 3.972 1 1
499 1 . . . . . 2.477 1.71 3.244 1 1
500 1 . . . . . 2.349 1.659 3.039 1 1
501 1 . . . . . 1.29 1.082 6.0 1 1
502 1 . . . . . 2.641 1.769 3.513 1 1
503 1 . . . . . 2.441 1.696 3.186 1 1
504 1 . . . . . 2.658 1.775 3.541 1 1
505 1 . . . . . 2.126 1.561 6.0 1 1
506 1 . . . . . 2.227 1.607 6.0 1 1
507 1 . . . . . 2.97 1.867 4.073 1 1
508 1 . . . . . 2.513 1.724 3.302 1 1
509 1 . . . . . 2.984 1.871 4.097 1 1
510 1 . . . . . 2.677 1.781 3.573 1 1
511 1 . . . . . 3.588 1.979 5.197 1 1
512 1 . . . . . 2.152 1.573 2.731 1 1
513 1 . . . . . 1.614 1.288 6.0 1 1
514 1 . . . . . 2.314 1.645 2.983 1 1
515 1 . . . . . 2.774 1.812 3.736 1 1
516 1 . . . . . 3.54 1.974 5.106 1 1
517 1 . . . . . 2.607 1.758 6.0 1 1
518 1 . . . . . 4.986 1.879 8.093 1 1
519 1 . . . . . 2.575 1.746 3.404 1 1
520 1 . . . . . 2.97 1.867 4.073 1 1
521 1 . . . . . 2.628 1.764 3.492 1 1
522 1 . . . . . 3.902 1.999 5.805 1 1
523 1 . . . . . 1.359 1.128 6.0 1 1
524 1 . . . . . 1.494 1.215 6.0 1 1
525 1 . . . . . 3.94 1.999 5.881 1 1
526 1 . . . . . 3.367 1.95 4.784 1 1
527 1 . . . . . 3.091 1.897 4.285 1 1
528 1 . . . . . 2.646 1.771 3.521 1 1
529 1 . . . . . 1.588 1.273 6.0 1 1
530 1 . . . . . 3.105 1.9 4.31 1 1
531 1 . . . . . 3.213 1.923 4.503 1 1
532 1 . . . . . 2.114 1.555 6.0 1 1
533 1 . . . . . 3.105 1.9 4.216 1 1
534 1 . . . . . 1.924 1.462 6.0 1 1
535 1 . . . . . 2.881 1.844 3.918 1 1
536 1 . . . . . 2.908 1.851 3.965 1 1
537 1 . . . . . 3.636 1.983 5.289 1 1
538 1 . . . . . 2.664 1.777 3.551 1 1
539 1 . . . . . 2.241 1.613 2.869 1 1
540 1 . . . . . 2.693 1.786 3.6 1 1
541 1 . . . . . 1.265 1.065 6.0 1 1
542 1 . . . . . 2.252 1.618 2.886 1 1
543 1 . . . . . 2.706 1.791 3.621 1 1
544 1 . . . . . 2.314 1.645 2.983 1 1
545 1 . . . . . 2.357 1.663 6.0 1 1
546 1 . . . . . 1.544 1.246 6.0 1 1
547 1 . . . . . 2.915 1.853 6.0 1 1
548 1 . . . . . 3.414 1.957 4.871 1 1
549 1 . . . . . 1.348 1.121 6.0 1 1
550 1 . . . . . 3.671 1.987 5.355 1 1
551 1 . . . . . 2.915 1.853 3.965 1 1
552 1 . . . . . 2.679 1.782 3.576 1 1
553 1 . . . . . 1.873 1.435 6.0 1 1
554 1 . . . . . 1.837 1.415 6.0 1 1
555 1 . . . . . 2.894 1.847 3.941 1 1
556 1 . . . . . 3.847 1.997 5.697 1 1
557 1 . . . . . 2.828 1.828 3.828 1 1
558 1 . . . . . 2.707 1.791 3.623 1 1
559 1 . . . . . 2.312 1.644 6.0 1 1
560 1 . . . . . 2.659 1.775 6.0 1 1
561 1 . . . . . 2.237 1.611 2.863 1 1
562 1 . . . . . 2.685 1.784 6.0 1 1
563 1 . . . . . 3.128 1.905 4.351 1 1
564 1 . . . . . 2.92 1.854 3.835 1 1
565 1 . . . . . 3.032 1.883 4.181 1 1
566 1 . . . . . 1.361 1.13 6.0 1 1
567 1 . . . . . 2.45 1.699 3.201 1 1
568 1 . . . . . 1.669 1.321 6.0 1 1
569 1 . . . . . 2.474 1.709 3.082 1 1
570 1 . . . . . 2.399 1.679 2.917 1 1
571 1 . . . . . 2.823 1.827 3.819 1 1
572 1 . . . . . 2.368 1.667 6.0 1 1
573 1 . . . . . 1.689 1.333 6.0 1 1
574 1 . . . . . 2.157 1.576 6.0 1 1
575 1 . . . . . 1.275 1.072 6.0 1 1
576 1 . . . . . 3.471 1.965 4.977 1 1
577 1 . . . . . 2.935 1.858 4.012 1 1
578 1 . . . . . 2.751 1.805 3.697 1 1
579 1 . . . . . 2.679 1.782 3.576 1 1
580 1 . . . . . 2.736 1.8 3.672 1 1
581 1 . . . . . 2.859 1.837 3.881 1 1
582 1 . . . . . 2.758 1.807 3.709 1 1
583 1 . . . . . 2.628 1.764 3.492 1 1
584 1 . . . . . 2.222 1.605 6.0 1 1
585 1 . . . . . 2.455 1.701 3.209 1 1
586 1 . . . . . 2.128 1.562 2.694 1 1
587 1 . . . . . 3.866 1.998 5.734 1 1
588 1 . . . . . 2.497 1.718 3.276 1 1
589 1 . . . . . 4.709 1.937 7.481 1 1
590 1 . . . . . 4.215 1.994 6.436 1 1
591 1 . . . . . 2.948 1.862 4.034 1 1
592 1 . . . . . 2.336 1.654 6.0 1 1
593 1 . . . . . 3.578 1.977 5.179 1 1
594 1 . . . . . 1.484 1.209 6.0 1 1
595 1 . . . . . 3.007 1.877 4.137 1 1
596 1 . . . . . 1.668 1.32 6.0 1 1
597 1 . . . . . 2.252 1.618 6.0 1 1
598 1 . . . . . 1.703 1.341 6.0 1 1
599 1 . . . . . 1.579 1.267 6.0 1 1
600 1 . . . . . 2.577 1.747 3.407 1 1
601 1 . . . . . 2.589 1.751 3.427 1 1
602 1 . . . . . 2.814 1.824 3.804 1 1
603 1 . . . . . 3.195 1.919 4.471 1 1
604 1 . . . . . 2.918 1.854 3.982 1 1
605 1 . . . . . 2.555 1.739 3.371 1 1
606 1 . . . . . 2.305 1.641 6.0 1 1
607 1 . . . . . 2.354 1.661 3.047 1 1
608 1 . . . . . 2.303 1.64 6.0 1 1
609 1 . . . . . 1.904 1.451 6.0 1 1
610 1 . . . . . 2.415 1.686 3.144 1 1
611 1 . . . . . 2.091 1.544 6.0 1 1
612 1 . . . . . 1.439 1.18 6.0 1 1
613 1 . . . . . 1.158 0.99 6.0 1 1
614 1 . . . . . 1.778 1.383 6.0 1 1
615 1 . . . . . 2.776 1.812 3.74 1 1
616 1 . . . . . 2.716 1.794 3.638 1 1
617 1 . . . . . 2.373 1.669 6.0 1 1
618 1 . . . . . 2.418 1.687 3.149 1 1
619 1 . . . . . 2.698 1.788 3.608 1 1
620 1 . . . . . 1.821 1.407 6.0 1 1
621 1 . . . . . 3.255 1.931 4.579 1 1
622 1 . . . . . 2.202 1.596 6.0 1 1
623 1 . . . . . 3.096 1.898 4.294 1 1
624 1 . . . . . 1.576 1.265 6.0 1 1
625 1 . . . . . 3.467 1.964 6.0 1 1
626 1 . . . . . 3.817 1.995 5.639 1 1
627 1 . . . . . 2.04 1.52 6.0 1 1
628 1 . . . . . 1.913 1.455 6.0 1 1
629 1 . . . . . 2.095 1.546 2.644 1 1
630 1 . . . . . 3.404 1.956 4.852 1 1
631 1 . . . . . 1.395 1.152 6.0 1 1
632 1 . . . . . 1.727 1.354 2.1 1 1
633 1 . . . . . 2.961 1.865 4.057 1 1
634 1 . . . . . 2.569 1.744 3.394 1 1
635 1 . . . . . 2.633 1.766 3.5 1 1
636 1 . . . . . 2.412 1.685 3.139 1 1
637 1 . . . . . 3.232 1.926 4.538 1 1
638 1 . . . . . 1.739 1.361 6.0 1 1
639 1 . . . . . 2.388 1.675 3.101 1 1
640 1 . . . . . 2.399 1.679 3.119 1 1
641 1 . . . . . 2.452 1.701 3.203 1 1
642 1 . . . . . 2.393 1.677 3.109 1 1
643 1 . . . . . 2.948 1.862 6.0 1 1
644 1 . . . . . 2.64 1.769 3.511 1 1
645 1 . . . . . 2.354 1.661 6.0 1 1
646 1 . . . . . 2.973 1.868 6.0 1 1
647 1 . . . . . 2.455 1.701 3.209 1 1
648 1 . . . . . 3.053 1.888 4.218 1 1
649 1 . . . . . . 1.816 2.163 1 1
650 1 . . . . . 2.873 1.841 3.905 1 1
651 1 . . . . . 2.47 1.708 3.232 1 1
652 1 . . . . . 2.663 1.776 3.55 1 1
653 1 . . . . . 2.505 1.721 3.289 1 1
654 1 . . . . . 1.36 1.129 6.0 1 1
655 1 . . . . . 1.687 1.331 6.0 1 1
656 1 . . . . . 3.078 1.893 6.0 1 1
657 1 . . . . . 2.556 1.739 6.0 1 1
658 1 . . . . . 2.898 1.848 3.948 1 1
659 1 . . . . . 2.573 1.746 3.4 1 1
660 1 . . . . . 3.031 1.883 4.179 1 1
661 1 . . . . . 2.539 1.733 3.345 1 1
662 1 . . . . . 2.805 1.821 3.789 1 1
663 1 . . . . . 2.721 1.796 3.646 1 1
664 1 . . . . . 1.678 1.326 6.0 1 1
665 1 . . . . . 1.874 1.435 2.313 1 1
666 1 . . . . . 2.109 1.553 2.665 1 1
667 1 . . . . . 3.164 1.912 4.416 1 1
668 1 . . . . . 3.077 1.894 4.26 1 1
669 1 . . . . . 2.167 1.58 6.0 1 1
670 1 . . . . . 3.284 1.936 4.632 1 1
671 1 . . . . . 2.243 1.614 6.0 1 1
672 1 . . . . . 2.635 1.767 3.503 1 1
673 1 . . . . . 2.92 1.854 3.986 1 1
674 1 . . . . . 2.523 1.727 3.319 1 1
675 1 . . . . . 2.687 1.785 3.589 1 1
676 1 . . . . . 2.606 1.757 3.455 1 1
677 1 . . . . . 2.609 1.758 3.46 1 1
678 1 . . . . . 1.745 1.364 6.0 1 1
679 1 . . . . . 3.08 1.894 4.266 1 1
680 1 . . . . . 2.917 1.853 3.981 1 1
681 1 . . . . . 1.725 1.353 6.0 1 1
682 1 . . . . . 2.699 1.788 3.61 1 1
683 1 . . . . . 2.431 1.692 6.0 1 1
684 1 . . . . . 2.365 1.666 6.0 1 1
685 1 . . . . . 3.891 1.999 5.783 1 1
686 1 . . . . . 3.113 1.902 4.324 1 1
687 1 . . . . . 2.646 1.771 3.521 1 1
688 1 . . . . . 1.376 1.139 6.0 1 1
689 1 . . . . . 2.679 1.782 3.576 1 1
690 1 . . . . . 5.107 1.847 8.367 1 1
691 1 . . . . . 3.341 1.945 4.737 1 1
692 1 . . . . . 1.61 1.286 6.0 1 1
693 1 . . . . . 1.484 1.209 6.0 1 1
694 1 . . . . . 3.614 1.981 5.247 1 1
695 1 . . . . . 2.489 1.715 3.263 1 1
696 1 . . . . . 3.275 1.934 4.616 1 1
697 1 . . . . . 2.67 1.779 3.561 1 1
698 1 . . . . . 3.128 1.905 4.351 1 1
699 1 . . . . . 2.477 1.71 3.244 1 1
700 1 . . . . . 2.246 1.615 2.877 1 1
701 1 . . . . . 2.441 1.696 3.186 1 1
702 1 . . . . . 2.349 1.659 3.039 1 1
703 1 . . . . . 2.8 1.82 3.78 1 1
704 1 . . . . . 3.091 1.897 4.285 1 1
705 1 . . . . . 2.799 1.82 6.0 1 1
706 1 . . . . . 2.651 1.772 6.0 1 1
707 1 . . . . . 2.435 1.694 3.176 1 1
708 1 . . . . . 1.476 1.204 6.0 1 1
709 1 . . . . . 2.509 1.722 3.296 1 1
710 1 . . . . . 2.513 1.724 3.302 1 1
711 1 . . . . . 2.421 1.688 3.154 1 1
712 1 . . . . . 3.242 1.928 4.556 1 1
713 1 . . . . . 3.247 1.929 4.565 1 1
714 1 . . . . . 1.826 1.409 6.0 1 1
715 1 . . . . . 2.186 1.589 2.783 1 1
716 1 . . . . . 2.696 1.787 3.605 1 1
717 1 . . . . . 4.58 1.958 7.202 1 1
718 1 . . . . . 1.928 1.463 6.0 1 1
719 1 . . . . . 2.587 1.751 3.423 1 1
720 1 . . . . . 1.789 1.389 6.0 1 1
721 1 . . . . . 2.237 1.611 6.0 1 1
722 1 . . . . . 2.319 1.647 2.991 1 1
723 1 . . . . . 1.813 1.402 6.0 1 1
724 1 . . . . . 1.751 1.368 6.0 1 1
725 1 . . . . . 2.199 1.594 2.804 1 1
726 1 . . . . . 1.441 1.181 6.0 1 1
727 1 . . . . . 1.761 1.373 6.0 1 1
728 1 . . . . . 1.892 1.444 6.0 1 1
729 1 . . . . . 2.774 1.812 3.736 1 1
730 1 . . . . . 3.01 1.878 4.142 1 1
731 1 . . . . . 3.152 1.91 4.394 1 1
732 1 . . . . . 2.812 1.824 3.8 1 1
733 1 . . . . . 1.539 1.243 6.0 1 1
734 1 . . . . . 2.738 1.801 3.675 1 1
735 1 . . . . . 2.321 1.647 2.995 1 1
736 1 . . . . . 2.817 1.825 3.809 1 1
737 1 . . . . . 3.642 1.984 5.3 1 1
738 1 . . . . . 3.289 1.937 4.641 1 1
739 1 . . . . . 1.428 1.173 6.0 1 1
740 1 . . . . . 3.197 1.919 4.475 1 1
741 1 . . . . . 2.547 1.736 3.358 1 1
742 1 . . . . . 3.614 1.981 5.247 1 1
743 1 . . . . . 2.041 1.52 2.562 1 1
744 1 . . . . . 2.462 1.704 3.22 1 1
745 1 . . . . . 3.068 1.891 6.0 1 1
746 1 . . . . . 1.317 1.1 6.0 1 1
747 1 . . . . . 2.425 1.69 3.16 1 1
748 1 . . . . . 3.62 1.982 5.258 1 1
749 1 . . . . . 2.935 1.858 4.012 1 1
750 1 . . . . . 1.564 1.258 6.0 1 1
751 1 . . . . . 2.509 1.722 3.296 1 1
752 1 . . . . . 2.272 1.627 2.917 1 1
753 1 . . . . . 2.298 1.638 2.958 1 1
754 1 . . . . . 2.899 1.848 6.0 1 1
755 1 . . . . . 3.788 1.995 5.581 1 1
756 1 . . . . . 1.338 1.114 6.0 1 1
757 1 . . . . . 3.186 1.917 4.455 1 1
758 1 . . . . . 2.192 1.591 2.793 1 1
759 1 . . . . . 2.005 1.503 6.0 1 1
760 1 . . . . . 3.05 1.887 4.213 1 1
761 1 . . . . . 1.328 1.107 6.0 1 1
762 1 . . . . . 3.165 1.913 4.417 1 1
763 1 . . . . . 2.593 1.753 3.433 1 1
764 1 . . . . . 1.56 1.256 6.0 1 1
765 1 . . . . . 3.306 1.94 4.672 1 1
766 1 . . . . . 2.101 1.549 6.0 1 1
767 1 . . . . . 1.599 1.279 6.0 1 1
768 1 . . . . . 2.722 1.796 3.648 1 1
769 1 . . . . . 2.532 1.731 3.333 1 1
770 1 . . . . . 2.637 1.768 3.506 1 1
771 1 . . . . . 2.518 1.726 3.31 1 1
772 1 . . . . . 2.326 1.65 3.002 1 1
773 1 . . . . . 2.6 1.755 3.445 1 1
774 1 . . . . . 3.504 1.969 5.039 1 1
775 1 . . . . . 1.16 0.992 6.0 1 1
776 1 . . . . . 2.927 1.856 3.998 1 1
777 1 . . . . . 2.739 1.801 6.0 1 1
778 1 . . . . . 2.612 1.759 3.465 1 1
779 1 . . . . . 2.753 1.806 3.7 1 1
780 1 . . . . . 2.747 1.804 3.69 1 1
781 1 . . . . . 2.674 1.78 3.568 1 1
782 1 . . . . . 2.291 1.635 2.947 1 1
783 1 . . . . . 3.323 1.942 4.704 1 1
784 1 . . . . . 1.347 1.12 6.0 1 1
785 1 . . . . . 2.913 1.852 3.974 1 1
786 1 . . . . . 2.399 1.679 3.119 1 1
787 1 . . . . . 2.967 1.866 4.068 1 1
788 1 . . . . . 1.193 1.015 6.0 1 1
789 1 . . . . . 3.028 1.882 6.0 1 1
790 1 . . . . . 2.98 1.87 4.09 1 1
791 1 . . . . . 3.306 1.94 4.672 1 1
792 1 . . . . . 2.998 1.875 4.121 1 1
793 1 . . . . . 3.192 1.918 4.466 1 1
794 1 . . . . . 2.868 1.84 6.0 1 1
795 1 . . . . . 3.691 1.988 5.394 1 1
796 1 . . . . . 2.531 1.73 6.0 1 1
797 1 . . . . . 3.377 1.952 4.802 1 1
798 1 . . . . . 2.778 1.813 3.743 1 1
799 1 . . . . . 2.602 1.756 3.448 1 1
800 1 . . . . . 2.615 1.76 3.47 1 1
801 1 . . . . . 2.561 1.741 3.381 1 1
802 1 . . . . . 1.672 1.439 6.0 1 1
803 1 . . . . . 3.387 1.953 4.821 1 1
804 1 . . . . . 2.915 1.853 3.977 1 1
805 1 . . . . . 2.759 1.807 3.711 1 1
806 1 . . . . . 3.713 1.99 5.436 1 1
807 1 . . . . . 3.115 1.902 4.328 1 1
808 1 . . . . . 2.965 1.866 6.0 1 1
809 1 . . . . . 1.704 1.341 6.0 1 1
810 1 . . . . . 2.977 1.869 4.085 1 1
811 1 . . . . . 2.984 1.871 4.097 1 1
812 1 . . . . . 2.604 1.756 3.452 1 1
813 1 . . . . . 3.273 1.934 4.612 1 1
814 1 . . . . . 1.375 1.139 6.0 1 1
815 1 . . . . . 2.421 1.688 3.154 1 1
816 1 . . . . . 2.801 1.821 3.781 1 1
817 1 . . . . . 2.139 1.567 2.711 1 1
818 1 . . . . . 2.584 1.749 3.419 1 1
819 1 . . . . . 3.032 1.883 4.181 1 1
820 1 . . . . . 2.867 1.84 6.0 1 1
821 1 . . . . . 2.205 1.597 2.813 1 1
822 1 . . . . . 2.896 1.848 3.944 1 1
823 1 . . . . . 2.861 1.838 3.884 1 1
824 1 . . . . . 3.01 1.878 4.142 1 1
825 1 . . . . . 1.281 1.076 6.0 1 1
826 1 . . . . . 2.717 1.794 3.64 1 1
827 1 . . . . . 2.845 1.833 3.857 1 1
828 1 . . . . . 2.678 1.782 6.0 1 1
829 1 . . . . . 3.345 1.947 4.743 1 1
830 1 . . . . . 1.361 1.13 6.0 1 1
831 1 . . . . . 3.609 1.981 5.237 1 1
832 1 . . . . . 2.147 1.571 2.723 1 1
833 1 . . . . . 2.807 1.822 3.792 1 1
834 1 . . . . . 2.324 1.649 6.0 1 1
835 1 . . . . . 2.952 1.863 4.041 1 1
836 1 . . . . . 2.835 1.83 3.84 1 1
837 1 . . . . . 3.677 1.987 5.367 1 1
838 1 . . . . . 2.65 1.772 3.528 1 1
839 1 . . . . . 5.927 1.536 10.318 1 1
840 1 . . . . . 3.642 1.984 5.3 1 1
841 1 . . . . . 2.6 1.755 3.445 1 1
842 1 . . . . . 2.796 1.819 6.0 1 1
843 1 . . . . . 2.699 1.789 6.0 1 1
844 1 . . . . . 2.943 1.861 4.025 1 1
845 1 . . . . . 2.758 1.808 3.708 1 1
846 1 . . . . . 2.897 1.848 3.946 1 1
847 1 . . . . . 1.568 1.261 6.0 1 1
848 1 . . . . . 2.415 1.686 6.0 1 1
849 1 . . . . . 3.281 1.936 4.626 1 1
850 1 . . . . . 1.427 1.173 6.0 1 1
851 1 . . . . . 3.636 1.983 5.289 1 1
852 1 . . . . . 1.208 1.025 6.0 1 1
853 1 . . . . . 2.872 1.841 3.903 1 1
854 1 . . . . . 2.787 1.816 3.758 1 1
855 1 . . . . . 2.834 1.83 3.838 1 1
856 1 . . . . . 2.576 1.747 3.405 1 1
857 1 . . . . . 2.176 1.584 6.0 1 1
858 1 . . . . . 2.763 1.809 3.717 1 1
859 1 . . . . . 3.459 1.963 4.955 1 1
860 1 . . . . . 2.477 1.71 3.244 1 1
861 1 . . . . . 1.45 1.187 6.0 1 1
862 1 . . . . . 3.492 1.968 5.016 1 1
863 1 . . . . . 4.937 1.89 7.984 1 1
864 1 . . . . . 2.169 1.581 2.757 1 1
865 1 . . . . . 3.144 1.909 4.379 1 1
866 1 . . . . . 3.06 1.89 4.23 1 1
867 1 . . . . . 3.15 1.91 6.0 1 1
868 1 . . . . . 2.766 1.809 3.723 1 1
869 1 . . . . . 2.897 1.848 6.0 1 1
870 1 . . . . . 2.95 1.862 4.038 1 1
871 1 . . . . . 2.896 1.848 3.944 1 1
872 1 . . . . . 2.409 1.684 3.134 1 1
873 1 . . . . . 3.407 1.956 4.858 1 1
874 1 . . . . . 1.682 1.328 6.0 1 1
875 1 . . . . . 3.535 1.973 5.097 1 1
876 1 . . . . . 3.363 1.949 4.777 1 1
877 1 . . . . . 3.19 1.918 4.462 1 1
878 1 . . . . . 3.036 1.884 4.188 1 1
879 1 . . . . . 2.955 1.863 4.047 1 1
880 1 . . . . . 2.481 1.712 3.25 1 1
881 1 . . . . . 2.264 1.623 2.905 1 1
882 1 . . . . . 1.478 1.205 6.0 1 1
883 1 . . . . . 2.716 1.794 3.638 1 1
884 1 . . . . . 1.318 1.101 6.0 1 1
885 1 . . . . . 2.448 1.699 6.0 1 1
886 1 . . . . . 3.26 1.932 4.588 1 1
887 1 . . . . . 3.107 1.9 6.0 1 1
888 1 . . . . . 3.665 1.986 5.344 1 1
889 1 . . . . . 4.246 1.993 6.499 1 1
890 1 . . . . . 2.252 1.618 6.0 1 1
891 1 . . . . . 1.424 1.17 6.0 1 1
892 1 . . . . . 1.549 1.249 6.0 1 1
893 1 . . . . . 1.672 1.322 6.0 1 1
894 1 . . . . . 3.5 1.969 5.031 1 1
895 1 . . . . . 2.952 1.863 4.041 1 1
896 1 . . . . . 3.077 1.894 4.26 1 1
897 1 . . . . . 3.186 1.917 4.455 1 1
898 1 . . . . . 2.682 1.783 3.581 1 1
899 1 . . . . . 2.714 1.793 3.635 1 1
900 1 . . . . . 1.299 1.088 6.0 1 1
901 1 . . . . . 2.47 1.708 6.0 1 1
902 1 . . . . . 2.615 1.76 3.47 1 1
903 1 . . . . . 2.967 1.866 4.068 1 1
904 1 . . . . . 2.276 1.629 2.923 1 1
905 1 . . . . . 2.784 1.815 3.753 1 1
906 1 . . . . . 3.204 1.921 4.487 1 1
907 1 . . . . . 1.431 1.175 6.0 1 1
908 1 . . . . . 1.544 1.246 6.0 1 1
909 1 . . . . . 3.522 1.971 5.073 1 1
910 1 . . . . . 2.396 1.678 3.114 1 1
911 1 . . . . . 3.016 1.879 4.153 1 1
912 1 . . . . . 2.911 1.852 3.97 1 1
913 1 . . . . . 2.425 1.69 3.16 1 1
914 1 . . . . . 1.356 1.126 6.0 1 1
915 1 . . . . . 2.758 1.807 3.709 1 1
916 1 . . . . . 2.481 1.712 3.25 1 1
917 1 . . . . . 3.636 1.983 5.289 1 1
918 1 . . . . . 2.289 1.634 2.944 1 1
919 1 . . . . . 1.484 1.209 6.0 1 1
920 1 . . . . . 2.961 1.865 4.057 1 1
921 1 . . . . . 2.777 1.813 3.741 1 1
922 1 . . . . . 1.607 1.284 6.0 1 1
923 1 . . . . . 3.36 1.949 4.771 1 1
924 1 . . . . . 3.177 1.915 4.439 1 1
925 1 . . . . . 2.654 1.774 3.534 1 1
926 1 . . . . . 3.44 1.961 4.919 1 1
927 1 . . . . . 4.102 1.999 6.205 1 1
928 1 . . . . . 2.311 1.643 6.0 1 1
929 1 . . . . . 2.79 1.817 3.763 1 1
930 1 . . . . . 2.084 1.541 6.0 1 1
931 1 . . . . . 2.998 1.875 4.121 1 1
932 1 . . . . . 2.724 1.796 3.652 1 1
933 1 . . . . . 3.126 1.905 4.347 1 1
934 1 . . . . . 3.247 1.929 4.565 1 1
935 1 . . . . . 2.999 1.874 6.0 1 1
936 1 . . . . . 1.274 1.071 6.0 1 1
937 1 . . . . . 1.843 1.419 6.0 1 1
938 1 . . . . . 2.326 1.65 6.0 1 1
939 1 . . . . . 2.288 1.633 6.0 1 1
940 1 . . . . . 2.0 1.5 6.0 1 1
941 1 . . . . . 3.132 1.906 4.358 1 1
942 1 . . . . . 1.59 1.274 6.0 1 1
943 1 . . . . . 3.564 1.977 5.151 1 1
944 1 . . . . . 2.828 1.828 3.828 1 1
945 1 . . . . . 4.63 1.951 7.309 1 1
946 1 . . . . . 1.906 1.452 6.0 1 1
947 1 . . . . . 2.974 1.868 4.08 1 1
948 1 . . . . . 2.859 1.837 3.881 1 1
949 1 . . . . . 2.409 1.684 3.134 1 1
950 1 . . . . . 4.409 1.979 6.839 1 1
951 1 . . . . . 1.476 1.204 6.0 1 1
952 1 . . . . . 1.978 1.489 6.0 1 1
953 1 . . . . . 2.64 1.769 3.511 1 1
954 1 . . . . . 2.516 1.725 3.307 1 1
955 1 . . . . . 2.56 1.741 3.379 1 1
956 1 . . . . . 3.471 1.965 4.977 1 1
957 1 . . . . . 1.555 1.253 6.0 1 1
958 1 . . . . . 2.576 1.746 3.406 1 1
959 1 . . . . . 2.839 1.831 6.0 1 1
960 1 . . . . . 4.312 1.988 6.636 1 1
961 1 . . . . . 2.237 1.611 2.863 1 1
962 1 . . . . . 1.592 1.275 6.0 1 1
963 1 . . . . . 1.888 1.443 6.0 1 1
964 1 . . . . . 1.619 1.291 6.0 1 1
965 1 . . . . . 1.629 1.297 6.0 1 1
966 1 . . . . . 2.514 1.724 3.304 1 1
967 1 . . . . . 2.931 1.857 4.005 1 1
968 1 . . . . . 1.654 1.312 6.0 1 1
969 1 . . . . . 2.579 1.748 3.41 1 1
970 1 . . . . . 3.289 1.937 4.641 1 1
971 1 . . . . . 1.541 1.244 6.0 1 1
972 1 . . . . . 3.177 1.915 4.439 1 1
973 1 . . . . . 2.844 1.833 3.855 1 1
974 1 . . . . . 1.479 1.206 6.0 1 1
975 1 . . . . . 3.436 1.96 4.912 1 1
976 1 . . . . . 3.749 1.992 5.506 1 1
977 1 . . . . . 2.493 1.716 6.0 1 1
978 1 . . . . . 1.44 1.181 6.0 1 1
979 1 . . . . . 2.812 1.823 3.801 1 1
980 1 . . . . . 3.309 1.941 4.677 1 1
981 1 . . . . . 2.693 1.787 3.599 1 1
982 1 . . . . . 3.239 1.927 4.551 1 1
983 1 . . . . . 3.418 1.958 4.878 1 1
984 1 . . . . . 3.849 1.997 5.701 1 1
985 1 . . . . . 2.562 1.741 3.383 1 1
986 1 . . . . . 3.4 1.955 4.845 1 1
987 1 . . . . . 2.289 1.634 2.944 1 1
988 1 . . . . . 1.794 1.392 2.196 1 1
989 1 . . . . . 4.46 1.973 6.947 1 1
990 1 . . . . . 3.08 1.894 6.0 1 1
991 1 . . . . . 2.415 1.686 3.144 1 1
992 1 . . . . . 3.463 1.964 4.962 1 1
993 1 . . . . . 3.831 1.997 5.665 1 1
994 1 . . . . . 3.072 1.893 4.251 1 1
995 1 . . . . . 3.242 1.928 4.556 1 1
996 1 . . . . . 1.911 1.455 6.0 1 1
997 1 . . . . . 2.722 1.796 3.648 1 1
998 1 . . . . . 2.163 1.578 2.748 1 1
999 1 . . . . . 2.792 1.818 3.766 1 1
1000 1 . . . . . 2.477 1.71 3.244 1 1
1001 1 . . . . . 2.645 1.771 3.519 1 1
1002 1 . . . . . 1.373 1.137 6.0 1 1
1003 1 . . . . . 2.799 1.82 3.345 1 1
1004 1 . . . . . 2.543 1.735 6.0 1 1
1005 1 . . . . . 2.303 1.64 2.966 1 1
1006 1 . . . . . 2.294 1.636 6.0 1 1
1007 1 . . . . . 2.625 1.764 3.322 1 1
1008 1 . . . . . 2.509 1.722 3.296 1 1
1009 1 . . . . . 3.782 1.994 5.57 1 1
1010 1 . . . . . 1.905 1.451 6.0 1 1
1011 1 . . . . . 2.046 1.523 6.0 1 1
1012 1 . . . . . 1.545 1.246 6.0 1 1
1013 1 . . . . . 3.042 1.885 4.199 1 1
1014 1 . . . . . 3.363 1.949 4.777 1 1
1015 1 . . . . . 2.672 1.779 3.565 1 1
1016 1 . . . . . 3.262 1.932 4.592 1 1
1017 1 . . . . . 2.623 1.763 6.0 1 1
1018 1 . . . . . 2.994 1.874 4.114 1 1
1019 1 . . . . . 2.899 1.848 3.95 1 1
1020 1 . . . . . 2.767 1.81 3.724 1 1
1021 1 . . . . . 2.172 1.582 2.762 1 1
1022 1 . . . . . 3.158 1.911 4.405 1 1
1023 1 . . . . . 3.181 1.916 4.446 1 1
1024 1 . . . . . 1.55 1.25 6.0 1 1
1025 1 . . . . . 2.904 1.85 3.958 1 1
1026 1 . . . . . 3.387 1.953 4.821 1 1
1027 1 . . . . . 1.396 1.152 6.0 1 1
1028 1 . . . . . 3.206 1.921 4.491 1 1
1029 1 . . . . . 3.513 1.97 5.056 1 1
1030 1 . . . . . 3.192 1.918 4.466 1 1
1031 1 . . . . . 2.977 1.869 6.0 1 1
1032 1 . . . . . 1.377 1.14 6.0 1 1
1033 1 . . . . . 2.858 1.837 3.879 1 1
1034 1 . . . . . 2.326 1.65 3.002 1 1
1035 1 . . . . . 1.882 1.439 6.0 1 1
1036 1 . . . . . 2.651 1.773 3.529 1 1
1037 1 . . . . . 1.794 1.392 6.0 1 1
1038 1 . . . . . 2.958 1.864 4.052 1 1
1039 1 . . . . . 2.448 1.699 3.197 1 1
1040 1 . . . . . 3.235 1.927 4.543 1 1
1041 1 . . . . . 2.804 1.821 3.787 1 1
1042 1 . . . . . 1.829 1.411 6.0 1 1
1043 1 . . . . . 2.874 1.841 3.907 1 1
1044 1 . . . . . 2.974 1.868 4.08 1 1
1045 1 . . . . . 2.913 1.852 6.0 1 1
1046 1 . . . . . 2.998 1.875 4.121 1 1
1047 1 . . . . . 2.808 1.822 3.794 1 1
1048 1 . . . . . 2.421 1.688 3.154 1 1
1049 1 . . . . . 2.897 1.848 6.0 1 1
1050 1 . . . . . 1.375 1.139 6.0 1 1
1051 1 . . . . . 1.837 1.415 6.0 1 1
1052 1 . . . . . 3.201 1.92 4.482 1 1
1053 1 . . . . . 2.788 1.817 3.759 1 1
1054 1 . . . . . 2.613 1.76 3.466 1 1
1055 1 . . . . . 2.588 1.751 3.425 1 1
1056 1 . . . . . 1.508 1.224 6.0 1 1
1057 1 . . . . . 2.425 1.69 3.16 1 1
1058 1 . . . . . 3.242 1.928 4.556 1 1
1059 1 . . . . . 2.418 1.687 3.149 1 1
1060 1 . . . . . 3.665 1.986 5.344 1 1
1061 1 . . . . . 1.564 1.258 6.0 1 1
1062 1 . . . . . 3.37 1.95 6.0 1 1
1063 1 . . . . . 3.004 1.876 4.132 1 1
1064 1 . . . . . 3.306 1.94 4.672 1 1
1065 1 . . . . . 3.158 1.911 4.405 1 1
1066 1 . . . . . 2.575 1.746 6.0 1 1
1067 1 . . . . . 3.278 1.935 4.621 1 1
1068 1 . . . . . 2.312 1.644 2.98 1 1
1069 1 . . . . . 3.354 1.948 4.76 1 1
1070 1 . . . . . 2.94 1.859 4.021 1 1
1071 1 . . . . . 1.362 1.13 6.0 1 1
1072 1 . . . . . 2.474 1.709 3.239 1 1
1073 1 . . . . . 2.792 1.818 3.766 1 1
1074 1 . . . . . 2.813 1.824 3.802 1 1
1075 1 . . . . . 2.913 1.852 3.974 1 1
1076 1 . . . . . 3.07 1.892 4.248 1 1
1077 1 . . . . . 2.319 1.647 6.0 1 1
1078 1 . . . . . 2.3 1.639 2.961 1 1
1079 1 . . . . . 1.714 1.361 6.0 1 1
1080 1 . . . . . 1.996 1.498 6.0 1 1
1081 1 . . . . . 2.549 1.737 3.361 1 1
1082 1 . . . . . 2.697 1.787 3.607 1 1
1083 1 . . . . . 2.434 1.693 6.0 1 1
1084 1 . . . . . 2.537 1.732 3.342 1 1
1085 1 . . . . . 2.896 1.848 3.944 1 1
1086 1 . . . . . 1.874 1.435 2.313 1 1
1087 1 . . . . . 2.992 1.873 4.111 1 1
1088 1 . . . . . 3.23 1.926 4.534 1 1
1089 1 . . . . . 2.562 1.742 6.0 1 1
1090 1 . . . . . 2.706 1.79 3.622 1 1
1091 1 . . . . . 2.967 1.866 4.068 1 1
1092 1 . . . . . 2.833 1.83 3.836 1 1
1093 1 . . . . . 2.859 1.837 3.881 1 1
1094 1 . . . . . 3.286 1.936 4.636 1 1
1095 1 . . . . . 1.693 1.335 6.0 1 1
1096 1 . . . . . 2.997 1.875 4.119 1 1
1097 1 . . . . . 2.319 1.647 2.991 1 1
1098 1 . . . . . 1.534 1.24 6.0 1 1
1099 1 . . . . . 1.692 1.334 2.05 1 1
1100 1 . . . . . 1.932 1.465 6.0 1 1
1101 1 . . . . . 2.184 1.588 2.78 1 1
1102 1 . . . . . 2.941 1.86 4.022 1 1
1103 1 . . . . . 2.283 1.631 6.0 1 1
1104 1 . . . . . 1.36 1.129 6.0 1 1
1105 1 . . . . . 2.352 1.661 3.043 1 1
1106 1 . . . . . 1.54 1.244 6.0 1 1
1107 1 . . . . . 3.028 1.882 4.174 1 1
1108 1 . . . . . 2.936 1.858 4.014 1 1
1109 1 . . . . . 1.629 1.297 6.0 1 1
1110 1 . . . . . 2.826 1.828 3.824 1 1
1111 1 . . . . . 1.533 1.239 6.0 1 1
1112 1 . . . . . 2.391 1.676 6.0 1 1
1113 1 . . . . . 4.348 1.985 6.711 1 1
1114 1 . . . . . 2.272 1.627 2.917 1 1
1115 1 . . . . . 2.804 1.821 3.787 1 1
1116 1 . . . . . 3.653 1.985 5.321 1 1
1117 1 . . . . . 2.694 1.787 3.601 1 1
1118 1 . . . . . 2.879 1.843 3.915 1 1
1119 1 . . . . . 3.286 1.936 4.636 1 1
1120 1 . . . . . 3.215 1.923 4.507 1 1
1121 1 . . . . . 2.543 1.735 3.351 1 1
1122 1 . . . . . 3.665 1.986 5.344 1 1
1123 1 . . . . . 1.678 1.326 6.0 1 1
1124 1 . . . . . 3.796 1.995 5.597 1 1
1125 1 . . . . . 2.362 1.665 3.059 1 1
1126 1 . . . . . 2.425 1.69 3.16 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ARG C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -75.0 -55.0 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
2 . 1 1 7 HIS C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -74.0 -53.999996 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1
3 . 1 1 8 PHE C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -76.0 -53.999996 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
4 . 1 1 9 ALA C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -89.99999 -56.0 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1
5 . 1 1 10 ARG C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -132.0 -70.0 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1
6 . 1 1 11 THR C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -150.99998 -50.999996 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1
7 . 1 1 12 HIS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -107.0 -63.0 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1
8 . 1 1 13 ALA C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -75.0 -43.0 . 292 . C . 293 . N . 293 . CA . 293 . C 1 1
9 . 1 1 14 ILE C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 71.0 105.0 . 293 . C . 294 . N . 294 . CA . 294 . C 1 1
10 . 1 1 15 GLY C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -85.0 -59.0 . 294 . C . 295 . N . 295 . CA . 295 . C 1 1
11 . 1 1 16 GLN C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -131.0 -85.0 . 295 . C . 296 . N . 296 . CA . 296 . C 1 1
12 . 1 1 17 ILE C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -148.0 -107.99999 . 296 . C . 297 . N . 297 . CA . 297 . C 1 1
13 . 1 1 18 VAL C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -77.0 -49.0 . 297 . C . 298 . N . 298 . CA . 298 . C 1 1
14 . 1 1 20 GLY C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -183.0 -79.0 . 299 . C . 300 . N . 300 . CA . 300 . C 1 1
15 . 1 1 21 LYS C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -100.0 -60.0 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1
16 . 1 1 22 VAL C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -118.0 -88.0 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1
17 . 1 1 23 THR C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -189.0 -101.0 . 302 . C . 303 . N . 303 . CA . 303 . C 1 1
18 . 1 1 24 LYS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -150.0 -86.0 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1
19 . 1 1 25 LEU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -154.0 -46.0 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1
20 . 1 1 26 VAL C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -80.0 -44.0 . 305 . C . 306 . N . 306 . CA . 306 . C 1 1
21 . 1 1 27 PRO C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -109.0 -69.0 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1
22 . 1 1 29 GLY C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -159.0 -77.0 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1
23 . 1 1 30 ALA C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -118.99999 -63.0 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1
24 . 1 1 31 PHE C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -141.0 -93.0 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1
25 . 1 1 32 VAL C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -133.99998 -56.0 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1
26 . 1 1 33 ARG C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -120.0 -68.0 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1
27 . 1 1 35 GLU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -109.0 13.0 . 314 . C . 315 . N . 315 . CA . 315 . C 1 1
28 . 1 1 36 GLU C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 56.0 104.0 . 315 . C . 316 . N . 316 . CA . 316 . C 1 1
29 . 1 1 37 GLY C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -129.0 -49.0 . 316 . C . 317 . N . 317 . CA . 317 . C 1 1
30 . 1 1 38 ILE C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -152.0 -88.0 . 317 . C . 318 . N . 318 . CA . 318 . C 1 1
31 . 1 1 39 GLU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -179.0 -87.0 . 318 . C . 319 . N . 319 . CA . 319 . C 1 1
32 . 1 1 40 GLY C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -165.0 -57.0 . 319 . C . 320 . N . 320 . CA . 320 . C 1 1
33 . 1 1 41 LEU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -142.0 -70.0 . 320 . C . 321 . N . 321 . CA . 321 . C 1 1
34 . 1 1 42 VAL C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -139.0 -55.0 . 321 . C . 322 . N . 322 . CA . 322 . C 1 1
35 . 1 1 43 HIS C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -73.0 -39.0 . 322 . C . 323 . N . 323 . CA . 323 . C 1 1
36 . 1 1 44 ILE C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -91.0 -57.0 . 323 . C . 324 . N . 324 . CA . 324 . C 1 1
37 . 1 1 45 SER C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -145.0 -43.0 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1
38 . 1 1 46 GLU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -121.0 -75.0 . 325 . C . 326 . N . 326 . CA . 326 . C 1 1
39 . 1 1 48 ALA C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -104.0 -42.0 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1
40 . 1 1 50 ARG C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -132.0 -56.0 . 329 . C . 330 . N . 330 . CA . 330 . C 1 1
41 . 1 1 51 HIS C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -150.0 -76.0 . 330 . C . 331 . N . 331 . CA . 331 . C 1 1
42 . 1 1 53 GLU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -174.0 -78.0 . 332 . C . 333 . N . 333 . CA . 333 . C 1 1
43 . 1 1 54 VAL C 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C -68.0 -40.0 . 333 . C . 334 . N . 334 . CA . 334 . C 1 1
44 . 1 1 55 PRO C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -76.0 -52.0 . 334 . C . 335 . N . 335 . CA . 335 . C 1 1
45 . 1 1 56 ASP C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -89.99999 -47.999996 . 335 . C . 336 . N . 336 . CA . 336 . C 1 1
46 . 1 1 57 GLN C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -114.0 -66.0 . 336 . C . 337 . N . 337 . CA . 337 . C 1 1
47 . 1 1 58 VAL C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -150.0 -95.99999 . 337 . C . 338 . N . 338 . CA . 338 . C 1 1
48 . 1 1 59 VAL C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -147.0 -89.0 . 338 . C . 339 . N . 339 . CA . 339 . C 1 1
49 . 1 1 60 ALA C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -64.0 -46.0 . 339 . C . 340 . N . 340 . CA . 340 . C 1 1
50 . 1 1 61 VAL C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 89.99999 100.0 . 340 . C . 341 . N . 341 . CA . 341 . C 1 1
51 . 1 1 64 ASP C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -172.0 -89.99999 . 343 . C . 344 . N . 344 . CA . 344 . C 1 1
52 . 1 1 65 ALA C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -143.0 -66.99999 . 344 . C . 345 . N . 345 . CA . 345 . C 1 1
53 . 1 1 66 MET C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -148.0 -114.0 . 345 . C . 346 . N . 346 . CA . 346 . C 1 1
54 . 1 1 67 VAL C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -167.0 -71.0 . 346 . C . 347 . N . 347 . CA . 347 . C 1 1
55 . 1 1 68 LYS C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -101.99999 -56.0 . 347 . C . 348 . N . 348 . CA . 348 . C 1 1
56 . 1 1 69 VAL C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -128.0 -94.0 . 348 . C . 349 . N . 349 . CA . 349 . C 1 1
57 . 1 1 70 ILE C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -174.99998 -129.0 . 349 . C . 350 . N . 350 . CA . 350 . C 1 1
58 . 1 1 71 ASP C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -143.0 -101.0 . 350 . C . 351 . N . 351 . CA . 351 . C 1 1
59 . 1 1 72 ILE C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -138.0 -46.0 . 351 . C . 352 . N . 352 . CA . 352 . C 1 1
60 . 1 1 73 ASP C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -72.0 -50.0 . 352 . C . 353 . N . 353 . CA . 353 . C 1 1
61 . 1 1 74 LEU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -89.0 -60.999996 . 353 . C . 354 . N . 354 . CA . 354 . C 1 1
62 . 1 1 75 GLU C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -114.0 -78.0 . 354 . C . 355 . N . 355 . CA . 355 . C 1 1
63 . 1 1 76 ARG C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 44.999996 71.0 . 355 . C . 356 . N . 356 . CA . 356 . C 1 1
64 . 1 1 77 ARG C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -140.0 -82.0 . 356 . C . 357 . N . 357 . CA . 357 . C 1 1
65 . 1 1 78 ARG C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -146.0 -86.0 . 357 . C . 358 . N . 358 . CA . 358 . C 1 1
66 . 1 1 79 ILE C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -139.0 -71.0 . 358 . C . 359 . N . 359 . CA . 359 . C 1 1
67 . 1 1 80 SER C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -156.0 -95.99999 . 359 . C . 360 . N . 360 . CA . 360 . C 1 1
68 . 1 1 81 LEU C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -145.0 -53.0 . 360 . C . 361 . N . 361 . CA . 361 . C 1 1
69 . 1 1 82 SER C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -68.0 -46.0 . 361 . C . 362 . N . 362 . CA . 362 . C 1 1
70 . 1 1 83 LEU C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -71.0 -50.999996 . 362 . C . 363 . N . 363 . CA . 363 . C 1 1
71 . 1 1 84 LYS C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -70.0 -53.999996 . 363 . C . 364 . N . 364 . CA . 364 . C 1 1
72 . 1 1 85 GLN C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -71.0 -53.0 . 364 . C . 365 . N . 365 . CA . 365 . C 1 1
73 . 1 1 86 ALA C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -78.0 -52.0 . 365 . C . 366 . N . 366 . CA . 366 . C 1 1
74 . 1 1 87 ASN C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -77.0 -50.999996 . 366 . C . 367 . N . 367 . CA . 367 . C 1 1
75 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 PHE N -52.0 -23.999998 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
76 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ALA N -55.0 -30.999998 . 287 . N . 287 . CA . 287 . C . 288 . N 1 1
77 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ARG N -60.0 -11.999999 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1
78 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 THR N -63.0 5.0 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1
79 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 HIS N -33.0 33.0 . 290 . N . 290 . CA . 290 . C . 291 . N 1 1
80 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 ALA N 95.99999 168.0 . 291 . N . 291 . CA . 291 . C . 292 . N 1 1
81 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ILE N 109.0 149.0 . 292 . N . 292 . CA . 292 . C . 293 . N 1 1
82 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLY N 115.00001 153.0 . 293 . N . 293 . CA . 293 . C . 294 . N 1 1
83 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 GLN N -34.0 20.0 . 294 . N . 294 . CA . 294 . C . 295 . N 1 1
84 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 ILE N 129.0 165.0 . 295 . N . 295 . CA . 295 . C . 296 . N 1 1
85 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 VAL N 111.0 159.0 . 296 . N . 296 . CA . 296 . C . 297 . N 1 1
86 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 PRO N 82.0 206.0 . 297 . N . 297 . CA . 297 . C . 298 . N 1 1
87 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 GLY N 125.0 169.0 . 298 . N . 298 . CA . 298 . C . 299 . N 1 1
88 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 VAL N 113.0 165.0 . 300 . N . 300 . CA . 300 . C . 301 . N 1 1
89 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 THR N 94.0 140.0 . 301 . N . 301 . CA . 301 . C . 302 . N 1 1
90 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 LYS N -44.0 -8.0 . 302 . N . 302 . CA . 302 . C . 303 . N 1 1
91 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LEU N 125.0 162.99998 . 303 . N . 303 . CA . 303 . C . 304 . N 1 1
92 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 VAL N 103.0 167.0 . 304 . N . 304 . CA . 304 . C . 305 . N 1 1
93 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 PRO N 113.0 187.0 . 305 . N . 305 . CA . 305 . C . 306 . N 1 1
94 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 PHE N -30.0 -5.9999995 . 306 . N . 306 . CA . 306 . C . 307 . N 1 1
95 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 GLY N -58.0 47.999996 . 307 . N . 307 . CA . 307 . C . 308 . N 1 1
96 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 PHE N 106.0 174.0 . 309 . N . 309 . CA . 309 . C . 310 . N 1 1
97 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 VAL N 99.0 153.0 . 310 . N . 310 . CA . 310 . C . 311 . N 1 1
98 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ARG N 107.0 159.0 . 311 . N . 311 . CA . 311 . C . 312 . N 1 1
99 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 VAL N 76.0 146.0 . 312 . N . 312 . CA . 312 . C . 313 . N 1 1
100 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLU N -56.0 -5.9999995 . 313 . N . 313 . CA . 313 . C . 314 . N 1 1
101 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLY N 88.0 191.99998 . 315 . N . 315 . CA . 315 . C . 316 . N 1 1
102 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 ILE N -26.999998 26.999998 . 316 . N . 316 . CA . 316 . C . 317 . N 1 1
103 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 GLU N 95.99999 182.0 . 317 . N . 317 . CA . 317 . C . 318 . N 1 1
104 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLY N 120.0 170.0 . 318 . N . 318 . CA . 318 . C . 319 . N 1 1
105 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 LEU N 100.0 196.0 . 319 . N . 319 . CA . 319 . C . 320 . N 1 1
106 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 VAL N 88.0 144.0 . 320 . N . 320 . CA . 320 . C . 321 . N 1 1
107 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 HIS N 107.0 139.0 . 321 . N . 321 . CA . 321 . C . 322 . N 1 1
108 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 ILE N 97.0 199.0 . 322 . N . 322 . CA . 322 . C . 323 . N 1 1
109 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 SER N -56.0 -11.999999 . 323 . N . 323 . CA . 323 . C . 324 . N 1 1
110 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLU N -34.0 11.999999 . 324 . N . 324 . CA . 324 . C . 325 . N 1 1
111 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LEU N -59.0 43.0 . 325 . N . 325 . CA . 325 . C . 326 . N 1 1
112 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ALA N -47.999996 32.0 . 326 . N . 326 . CA . 326 . C . 327 . N 1 1
113 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ARG N -47.0 -1.0 . 328 . N . 328 . CA . 328 . C . 329 . N 1 1
114 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 VAL N 83.0 149.0 . 330 . N . 330 . CA . 330 . C . 331 . N 1 1
115 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLU N 114.0 146.0 . 331 . N . 331 . CA . 331 . C . 332 . N 1 1
116 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 PRO N 88.0 208.0 . 333 . N . 333 . CA . 333 . C . 334 . N 1 1
117 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 ASP N -52.0 -11.999999 . 334 . N . 334 . CA . 334 . C . 335 . N 1 1
118 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLN N -43.0 -9.0 . 335 . N . 335 . CA . 335 . C . 336 . N 1 1
119 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 VAL N -46.0 -22.0 . 336 . N . 336 . CA . 336 . C . 337 . N 1 1
120 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 VAL N -64.0 22.0 . 337 . N . 337 . CA . 337 . C . 338 . N 1 1
121 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ALA N 118.99999 195.0 . 338 . N . 338 . CA . 338 . C . 339 . N 1 1
122 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 VAL N 121.0 167.0 . 339 . N . 339 . CA . 339 . C . 340 . N 1 1
123 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 GLY N 118.0 144.0 . 340 . N . 340 . CA . 340 . C . 341 . N 1 1
124 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 ASP N -29.0 -2.9999998 . 341 . N . 341 . CA . 341 . C . 342 . N 1 1
125 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 MET N 121.99999 170.0 . 344 . N . 344 . CA . 344 . C . 345 . N 1 1
126 . 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 VAL N 99.0 162.99998 . 345 . N . 345 . CA . 345 . C . 346 . N 1 1
127 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 LYS N 132.0 182.0 . 346 . N . 346 . CA . 346 . C . 347 . N 1 1
128 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 VAL N 105.0 157.0 . 347 . N . 347 . CA . 347 . C . 348 . N 1 1
129 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ILE N 100.0 152.0 . 348 . N . 348 . CA . 348 . C . 349 . N 1 1
130 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 ASP N -47.999996 11.999999 . 349 . N . 349 . CA . 349 . C . 350 . N 1 1
131 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 ILE N 137.0 162.99998 . 350 . N . 350 . CA . 350 . C . 351 . N 1 1
132 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 ASP N 106.0 150.0 . 351 . N . 351 . CA . 351 . C . 352 . N 1 1
133 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 LEU N 63.0 187.0 . 352 . N . 352 . CA . 352 . C . 353 . N 1 1
134 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLU N -50.0 2.0 . 353 . N . 353 . CA . 353 . C . 354 . N 1 1
135 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ARG N -55.0 -1.0 . 354 . N . 354 . CA . 354 . C . 355 . N 1 1
136 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 ARG N -13.0 30.999998 . 355 . N . 355 . CA . 355 . C . 356 . N 1 1
137 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 ARG N 8.0 58.0 . 356 . N . 356 . CA . 356 . C . 357 . N 1 1
138 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 ILE N 114.0 176.0 . 357 . N . 357 . CA . 357 . C . 358 . N 1 1
139 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 SER N 92.0 164.0 . 358 . N . 358 . CA . 358 . C . 359 . N 1 1
140 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 LEU N 103.0 153.0 . 359 . N . 359 . CA . 359 . C . 360 . N 1 1
141 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 SER N 116.0 182.0 . 360 . N . 360 . CA . 360 . C . 361 . N 1 1
142 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 LEU N 89.99999 154.0 . 361 . N . 361 . CA . 361 . C . 362 . N 1 1
143 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LYS N -53.0 -7.0 . 362 . N . 362 . CA . 362 . C . 363 . N 1 1
144 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 GLN N -50.999996 -29.0 . 363 . N . 363 . CA . 363 . C . 364 . N 1 1
145 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 ALA N -50.999996 -29.0 . 364 . N . 364 . CA . 364 . C . 365 . N 1 1
146 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ASN N -58.0 -32.0 . 365 . N . 365 . CA . 365 . C . 366 . N 1 1
147 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 GLU N -52.0 -30.0 . 366 . N . 366 . CA . 366 . C . 367 . N 1 1
148 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ASP N -53.0 -15.0 . 367 . N . 367 . CA . 367 . C . 368 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLN C C 20.810 6.427 -1.014 1.00 . A A . 280 GLN C 1 1
1 2 1 1 1 GLN CA C 20.553 7.858 -1.475 1.00 . A A . 280 GLN CA 1 1
1 3 1 1 1 GLN CB C 20.451 7.917 -3.001 1.00 . A A . 280 GLN CB 1 1
1 4 1 1 1 GLN CD C 19.944 9.312 -5.038 1.00 . A A . 280 GLN CD 1 1
1 5 1 1 1 GLN CG C 20.116 9.300 -3.535 1.00 . A A . 280 GLN CG 1 1
1 6 1 1 1 GLN H1 H 22.552 8.430 -1.382 1.00 . A A . 280 GLN H1 1 1
1 7 1 1 1 GLN H2 H 21.682 8.721 0.038 1.00 . A A . 280 GLN H2 1 1
1 8 1 1 1 GLN H3 H 21.463 9.725 -1.304 1.00 . A A . 280 GLN H3 1 1
1 9 1 1 1 GLN HA H 19.623 8.198 -1.044 1.00 . A A . 280 GLN HA 1 1
1 10 1 1 1 GLN HB2 H 21.393 7.610 -3.427 1.00 . A A . 280 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H 19.680 7.235 -3.324 1.00 . A A . 280 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H 20.612 11.178 -5.127 1.00 . A A . 280 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H 20.171 10.463 -6.639 1.00 . A A . 280 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H 19.197 9.635 -3.080 1.00 . A A . 280 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H 20.915 9.975 -3.273 1.00 . A A . 280 GLN HG3 1 1
1 16 1 1 1 GLN N N 21.637 8.747 -0.999 1.00 . A A . 280 GLN N 1 1
1 17 1 1 1 GLN NE2 N 20.276 10.428 -5.664 1.00 . A A . 280 GLN NE2 1 1
1 18 1 1 1 GLN O O 21.676 6.199 -0.168 1.00 . A A . 280 GLN O 1 1
1 19 1 1 1 GLN OE1 O 19.525 8.323 -5.635 1.00 . A A . 280 GLN OE1 1 1
1 20 1 1 2 GLU C C 19.857 3.878 0.299 1.00 . A A . 281 GLU C 1 1
1 21 1 1 2 GLU CA C 20.174 4.060 -1.197 1.00 . A A . 281 GLU CA 1 1
1 22 1 1 2 GLU CB C 21.593 3.561 -1.541 1.00 . A A . 281 GLU CB 1 1
1 23 1 1 2 GLU CD C 23.112 1.609 -2.075 1.00 . A A . 281 GLU CD 1 1
1 24 1 1 2 GLU CG C 21.734 2.046 -1.613 1.00 . A A . 281 GLU CG 1 1
1 25 1 1 2 GLU H H 19.373 5.729 -2.228 1.00 . A A . 281 GLU H 1 1
1 26 1 1 2 GLU HA H 19.447 3.494 -1.784 1.00 . A A . 281 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 21.877 3.967 -2.499 1.00 . A A . 281 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 22.278 3.927 -0.791 1.00 . A A . 281 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 21.552 1.633 -0.632 1.00 . A A . 281 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 21.001 1.663 -2.306 1.00 . A A . 281 GLU HG3 1 1
1 31 1 1 2 GLU N N 20.042 5.474 -1.558 1.00 . A A . 281 GLU N 1 1
1 32 1 1 2 GLU O O 20.388 2.996 0.968 1.00 . A A . 281 GLU O 1 1
1 33 1 1 2 GLU OE1 O 23.284 1.340 -3.282 1.00 . A A . 281 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 24.035 1.534 -1.232 1.00 . A A . 281 GLU OE2 1 1
1 35 1 1 3 ASP C C 17.128 4.206 2.351 1.00 . A A . 282 ASP C 1 1
1 36 1 1 3 ASP CA C 18.577 4.743 2.215 1.00 . A A . 282 ASP CA 1 1
1 37 1 1 3 ASP CB C 18.740 6.180 2.741 1.00 . A A . 282 ASP CB 1 1
1 38 1 1 3 ASP CG C 19.598 6.250 3.998 1.00 . A A . 282 ASP CG 1 1
1 39 1 1 3 ASP H H 18.535 5.366 0.192 1.00 . A A . 282 ASP H 1 1
1 40 1 1 3 ASP HA H 19.248 4.086 2.749 1.00 . A A . 282 ASP HA 1 1
1 41 1 1 3 ASP HB2 H 19.211 6.781 1.978 1.00 . A A . 282 ASP HB2 1 1
1 42 1 1 3 ASP HB3 H 17.766 6.590 2.963 1.00 . A A . 282 ASP HB3 1 1
1 43 1 1 3 ASP N N 18.961 4.728 0.799 1.00 . A A . 282 ASP N 1 1
1 44 1 1 3 ASP O O 16.623 3.708 1.362 1.00 . A A . 282 ASP O 1 1
1 45 1 1 3 ASP OD1 O 19.953 5.183 4.548 1.00 . A A . 282 ASP OD1 1 1
1 46 1 1 3 ASP OD2 O 19.909 7.370 4.454 1.00 . A A . 282 ASP OD2 1 1
1 47 1 1 4 PRO C C 14.259 3.253 2.616 1.00 . A A . 283 PRO C 1 1
1 48 1 1 4 PRO CA C 15.100 3.734 3.814 1.00 . A A . 283 PRO CA 1 1
1 49 1 1 4 PRO CB C 14.456 4.927 4.506 1.00 . A A . 283 PRO CB 1 1
1 50 1 1 4 PRO CD C 16.867 4.946 4.781 1.00 . A A . 283 PRO CD 1 1
1 51 1 1 4 PRO CG C 15.572 5.542 5.303 1.00 . A A . 283 PRO CG 1 1
1 52 1 1 4 PRO HA H 15.165 2.926 4.526 1.00 . A A . 283 PRO HA 1 1
1 53 1 1 4 PRO HB2 H 14.072 5.613 3.763 1.00 . A A . 283 PRO HB2 1 1
1 54 1 1 4 PRO HB3 H 13.653 4.593 5.144 1.00 . A A . 283 PRO HB3 1 1
1 55 1 1 4 PRO HD2 H 17.591 5.721 4.584 1.00 . A A . 283 PRO HD2 1 1
1 56 1 1 4 PRO HD3 H 17.263 4.228 5.483 1.00 . A A . 283 PRO HD3 1 1
1 57 1 1 4 PRO HG2 H 15.573 6.613 5.162 1.00 . A A . 283 PRO HG2 1 1
1 58 1 1 4 PRO HG3 H 15.447 5.304 6.349 1.00 . A A . 283 PRO HG3 1 1
1 59 1 1 4 PRO N N 16.441 4.286 3.542 1.00 . A A . 283 PRO N 1 1
1 60 1 1 4 PRO O O 13.928 2.071 2.533 1.00 . A A . 283 PRO O 1 1
1 61 1 1 5 TRP C C 13.751 2.681 -0.277 1.00 . A A . 284 TRP C 1 1
1 62 1 1 5 TRP CA C 13.085 3.793 0.543 1.00 . A A . 284 TRP CA 1 1
1 63 1 1 5 TRP CB C 12.827 5.033 -0.321 1.00 . A A . 284 TRP CB 1 1
1 64 1 1 5 TRP CD1 C 14.900 5.826 -1.600 1.00 . A A . 284 TRP CD1 1 1
1 65 1 1 5 TRP CD2 C 14.552 6.890 0.338 1.00 . A A . 284 TRP CD2 1 1
1 66 1 1 5 TRP CE2 C 15.715 7.411 -0.257 1.00 . A A . 284 TRP CE2 1 1
1 67 1 1 5 TRP CE3 C 14.133 7.409 1.567 1.00 . A A . 284 TRP CE3 1 1
1 68 1 1 5 TRP CG C 14.049 5.873 -0.537 1.00 . A A . 284 TRP CG 1 1
1 69 1 1 5 TRP CH2 C 16.029 8.913 1.536 1.00 . A A . 284 TRP CH2 1 1
1 70 1 1 5 TRP CZ2 C 16.463 8.424 0.334 1.00 . A A . 284 TRP CZ2 1 1
1 71 1 1 5 TRP CZ3 C 14.875 8.415 2.151 1.00 . A A . 284 TRP CZ3 1 1
1 72 1 1 5 TRP H H 14.184 5.085 1.825 1.00 . A A . 284 TRP H 1 1
1 73 1 1 5 TRP HA H 12.138 3.424 0.910 1.00 . A A . 284 TRP HA 1 1
1 74 1 1 5 TRP HB2 H 12.464 4.719 -1.288 1.00 . A A . 284 TRP HB2 1 1
1 75 1 1 5 TRP HB3 H 12.080 5.647 0.159 1.00 . A A . 284 TRP HB3 1 1
1 76 1 1 5 TRP HD1 H 14.789 5.155 -2.437 1.00 . A A . 284 TRP HD1 1 1
1 77 1 1 5 TRP HE1 H 16.642 6.896 -2.071 1.00 . A A . 284 TRP HE1 1 1
1 78 1 1 5 TRP HE3 H 13.246 7.035 2.056 1.00 . A A . 284 TRP HE3 1 1
1 79 1 1 5 TRP HH2 H 16.576 9.700 2.027 1.00 . A A . 284 TRP HH2 1 1
1 80 1 1 5 TRP HZ2 H 17.353 8.820 -0.128 1.00 . A A . 284 TRP HZ2 1 1
1 81 1 1 5 TRP HZ3 H 14.567 8.829 3.101 1.00 . A A . 284 TRP HZ3 1 1
1 82 1 1 5 TRP N N 13.899 4.155 1.710 1.00 . A A . 284 TRP N 1 1
1 83 1 1 5 TRP NE1 N 15.906 6.744 -1.438 1.00 . A A . 284 TRP NE1 1 1
1 84 1 1 5 TRP O O 13.094 1.743 -0.725 1.00 . A A . 284 TRP O 1 1
1 85 1 1 6 ARG C C 15.858 0.510 -0.181 1.00 . A A . 285 ARG C 1 1
1 86 1 1 6 ARG CA C 15.863 1.746 -1.061 1.00 . A A . 285 ARG CA 1 1
1 87 1 1 6 ARG CB C 17.314 2.218 -1.217 1.00 . A A . 285 ARG CB 1 1
1 88 1 1 6 ARG CD C 18.241 0.235 -2.467 1.00 . A A . 285 ARG CD 1 1
1 89 1 1 6 ARG CG C 18.327 1.076 -1.213 1.00 . A A . 285 ARG CG 1 1
1 90 1 1 6 ARG CZ C 18.840 1.617 -4.454 1.00 . A A . 285 ARG CZ 1 1
1 91 1 1 6 ARG H H 15.505 3.611 -0.135 1.00 . A A . 285 ARG H 1 1
1 92 1 1 6 ARG HA H 15.452 1.508 -2.029 1.00 . A A . 285 ARG HA 1 1
1 93 1 1 6 ARG HB2 H 17.411 2.761 -2.142 1.00 . A A . 285 ARG HB2 1 1
1 94 1 1 6 ARG HB3 H 17.553 2.880 -0.397 1.00 . A A . 285 ARG HB3 1 1
1 95 1 1 6 ARG HD2 H 18.507 -0.781 -2.214 1.00 . A A . 285 ARG HD2 1 1
1 96 1 1 6 ARG HD3 H 17.223 0.256 -2.811 1.00 . A A . 285 ARG HD3 1 1
1 97 1 1 6 ARG HE H 20.015 0.257 -3.588 1.00 . A A . 285 ARG HE 1 1
1 98 1 1 6 ARG HG2 H 19.321 1.483 -1.131 1.00 . A A . 285 ARG HG2 1 1
1 99 1 1 6 ARG HG3 H 18.122 0.441 -0.362 1.00 . A A . 285 ARG HG3 1 1
1 100 1 1 6 ARG HH11 H 17.132 2.219 -3.577 1.00 . A A . 285 ARG HH11 1 1
1 101 1 1 6 ARG HH12 H 17.523 3.030 -5.054 1.00 . A A . 285 ARG HH12 1 1
1 102 1 1 6 ARG HH21 H 20.540 1.333 -5.511 1.00 . A A . 285 ARG HH21 1 1
1 103 1 1 6 ARG HH22 H 19.460 2.526 -6.154 1.00 . A A . 285 ARG HH22 1 1
1 104 1 1 6 ARG N N 15.058 2.796 -0.451 1.00 . A A . 285 ARG N 1 1
1 105 1 1 6 ARG NE N 19.140 0.700 -3.532 1.00 . A A . 285 ARG NE 1 1
1 106 1 1 6 ARG NH1 N 17.742 2.345 -4.351 1.00 . A A . 285 ARG NH1 1 1
1 107 1 1 6 ARG NH2 N 19.681 1.845 -5.450 1.00 . A A . 285 ARG NH2 1 1
1 108 1 1 6 ARG O O 15.771 -0.618 -0.664 1.00 . A A . 285 ARG O 1 1
1 109 1 1 7 HIS C C 14.989 -1.315 1.996 1.00 . A A . 286 HIS C 1 1
1 110 1 1 7 HIS CA C 16.132 -0.313 2.087 1.00 . A A . 286 HIS CA 1 1
1 111 1 1 7 HIS CB C 16.230 0.295 3.499 1.00 . A A . 286 HIS CB 1 1
1 112 1 1 7 HIS CD2 C 16.974 -1.369 5.353 1.00 . A A . 286 HIS CD2 1 1
1 113 1 1 7 HIS CE1 C 14.999 -1.836 6.181 1.00 . A A . 286 HIS CE1 1 1
1 114 1 1 7 HIS CG C 16.059 -0.674 4.636 1.00 . A A . 286 HIS CG 1 1
1 115 1 1 7 HIS H H 15.941 1.679 1.425 1.00 . A A . 286 HIS H 1 1
1 116 1 1 7 HIS HA H 17.055 -0.816 1.845 1.00 . A A . 286 HIS HA 1 1
1 117 1 1 7 HIS HB2 H 17.199 0.757 3.611 1.00 . A A . 286 HIS HB2 1 1
1 118 1 1 7 HIS HB3 H 15.469 1.056 3.599 1.00 . A A . 286 HIS HB3 1 1
1 119 1 1 7 HIS HD1 H 13.947 -0.642 4.882 1.00 . A A . 286 HIS HD1 1 1
1 120 1 1 7 HIS HD2 H 18.043 -1.363 5.205 1.00 . A A . 286 HIS HD2 1 1
1 121 1 1 7 HIS HE1 H 14.215 -2.256 6.792 1.00 . A A . 286 HIS HE1 1 1
1 122 1 1 7 HIS HE2 H 16.699 -2.550 7.066 1.00 . A A . 286 HIS HE2 1 1
1 123 1 1 7 HIS N N 15.973 0.749 1.112 1.00 . A A . 286 HIS N 1 1
1 124 1 1 7 HIS ND1 N 14.829 -0.992 5.182 1.00 . A A . 286 HIS ND1 1 1
1 125 1 1 7 HIS NE2 N 16.289 -2.082 6.306 1.00 . A A . 286 HIS NE2 1 1
1 126 1 1 7 HIS O O 15.201 -2.514 2.163 1.00 . A A . 286 HIS O 1 1
1 127 1 1 8 PHE C C 12.929 -2.732 0.463 1.00 . A A . 287 PHE C 1 1
1 128 1 1 8 PHE CA C 12.630 -1.681 1.532 1.00 . A A . 287 PHE CA 1 1
1 129 1 1 8 PHE CB C 11.418 -0.838 1.118 1.00 . A A . 287 PHE CB 1 1
1 130 1 1 8 PHE CD1 C 9.858 -2.635 0.287 1.00 . A A . 287 PHE CD1 1 1
1 131 1 1 8 PHE CD2 C 9.115 -1.205 2.042 1.00 . A A . 287 PHE CD2 1 1
1 132 1 1 8 PHE CE1 C 8.652 -3.307 0.316 1.00 . A A . 287 PHE CE1 1 1
1 133 1 1 8 PHE CE2 C 7.908 -1.872 2.074 1.00 . A A . 287 PHE CE2 1 1
1 134 1 1 8 PHE CG C 10.106 -1.577 1.151 1.00 . A A . 287 PHE CG 1 1
1 135 1 1 8 PHE CZ C 7.675 -2.923 1.210 1.00 . A A . 287 PHE CZ 1 1
1 136 1 1 8 PHE H H 13.680 0.156 1.652 1.00 . A A . 287 PHE H 1 1
1 137 1 1 8 PHE HA H 12.422 -2.177 2.469 1.00 . A A . 287 PHE HA 1 1
1 138 1 1 8 PHE HB2 H 11.335 0.007 1.784 1.00 . A A . 287 PHE HB2 1 1
1 139 1 1 8 PHE HB3 H 11.570 -0.479 0.111 1.00 . A A . 287 PHE HB3 1 1
1 140 1 1 8 PHE HD1 H 10.622 -2.937 -0.414 1.00 . A A . 287 PHE HD1 1 1
1 141 1 1 8 PHE HD2 H 9.294 -0.382 2.722 1.00 . A A . 287 PHE HD2 1 1
1 142 1 1 8 PHE HE1 H 8.472 -4.128 -0.362 1.00 . A A . 287 PHE HE1 1 1
1 143 1 1 8 PHE HE2 H 7.142 -1.567 2.766 1.00 . A A . 287 PHE HE2 1 1
1 144 1 1 8 PHE HZ H 6.730 -3.446 1.236 1.00 . A A . 287 PHE HZ 1 1
1 145 1 1 8 PHE N N 13.791 -0.821 1.721 1.00 . A A . 287 PHE N 1 1
1 146 1 1 8 PHE O O 12.711 -3.926 0.673 1.00 . A A . 287 PHE O 1 1
1 147 1 1 9 ALA C C 14.749 -4.243 -1.405 1.00 . A A . 288 ALA C 1 1
1 148 1 1 9 ALA CA C 13.779 -3.132 -1.798 1.00 . A A . 288 ALA CA 1 1
1 149 1 1 9 ALA CB C 14.376 -2.294 -2.918 1.00 . A A . 288 ALA CB 1 1
1 150 1 1 9 ALA H H 13.648 -1.310 -0.733 1.00 . A A . 288 ALA H 1 1
1 151 1 1 9 ALA HA H 12.862 -3.572 -2.158 1.00 . A A . 288 ALA HA 1 1
1 152 1 1 9 ALA HB1 H 13.659 -1.551 -3.236 1.00 . A A . 288 ALA HB1 1 1
1 153 1 1 9 ALA HB2 H 14.629 -2.931 -3.752 1.00 . A A . 288 ALA HB2 1 1
1 154 1 1 9 ALA HB3 H 15.271 -1.796 -2.557 1.00 . A A . 288 ALA HB3 1 1
1 155 1 1 9 ALA N N 13.459 -2.270 -0.663 1.00 . A A . 288 ALA N 1 1
1 156 1 1 9 ALA O O 14.617 -5.386 -1.843 1.00 . A A . 288 ALA O 1 1
1 157 1 1 10 ARG C C 16.343 -5.644 1.077 1.00 . A A . 289 ARG C 1 1
1 158 1 1 10 ARG CA C 16.753 -4.836 -0.151 1.00 . A A . 289 ARG CA 1 1
1 159 1 1 10 ARG CB C 18.041 -4.079 0.148 1.00 . A A . 289 ARG CB 1 1
1 160 1 1 10 ARG CD C 20.022 -2.823 -0.714 1.00 . A A . 289 ARG CD 1 1
1 161 1 1 10 ARG CG C 18.761 -3.578 -1.090 1.00 . A A . 289 ARG CG 1 1
1 162 1 1 10 ARG CZ C 22.163 -3.329 -1.817 1.00 . A A . 289 ARG CZ 1 1
1 163 1 1 10 ARG H H 15.727 -2.986 -0.207 1.00 . A A . 289 ARG H 1 1
1 164 1 1 10 ARG HA H 16.936 -5.514 -0.969 1.00 . A A . 289 ARG HA 1 1
1 165 1 1 10 ARG HB2 H 17.806 -3.227 0.768 1.00 . A A . 289 ARG HB2 1 1
1 166 1 1 10 ARG HB3 H 18.709 -4.732 0.688 1.00 . A A . 289 ARG HB3 1 1
1 167 1 1 10 ARG HD2 H 19.748 -1.823 -0.410 1.00 . A A . 289 ARG HD2 1 1
1 168 1 1 10 ARG HD3 H 20.494 -3.328 0.113 1.00 . A A . 289 ARG HD3 1 1
1 169 1 1 10 ARG HE H 20.716 -2.182 -2.599 1.00 . A A . 289 ARG HE 1 1
1 170 1 1 10 ARG HG2 H 19.027 -4.421 -1.710 1.00 . A A . 289 ARG HG2 1 1
1 171 1 1 10 ARG HG3 H 18.104 -2.917 -1.635 1.00 . A A . 289 ARG HG3 1 1
1 172 1 1 10 ARG HH11 H 21.842 -4.321 -0.074 1.00 . A A . 289 ARG HH11 1 1
1 173 1 1 10 ARG HH12 H 23.392 -4.593 -0.808 1.00 . A A . 289 ARG HH12 1 1
1 174 1 1 10 ARG HH21 H 22.747 -2.540 -3.589 1.00 . A A . 289 ARG HH21 1 1
1 175 1 1 10 ARG HH22 H 23.912 -3.569 -2.817 1.00 . A A . 289 ARG HH22 1 1
1 176 1 1 10 ARG N N 15.712 -3.900 -0.563 1.00 . A A . 289 ARG N 1 1
1 177 1 1 10 ARG NE N 20.971 -2.735 -1.822 1.00 . A A . 289 ARG NE 1 1
1 178 1 1 10 ARG NH1 N 22.493 -4.147 -0.821 1.00 . A A . 289 ARG NH1 1 1
1 179 1 1 10 ARG NH2 N 23.007 -3.133 -2.823 1.00 . A A . 289 ARG NH2 1 1
1 180 1 1 10 ARG O O 17.110 -6.475 1.563 1.00 . A A . 289 ARG O 1 1
1 181 1 1 11 THR C C 13.440 -6.868 2.635 1.00 . A A . 290 THR C 1 1
1 182 1 1 11 THR CA C 14.715 -6.047 2.818 1.00 . A A . 290 THR CA 1 1
1 183 1 1 11 THR CB C 14.495 -4.988 3.917 1.00 . A A . 290 THR CB 1 1
1 184 1 1 11 THR CG2 C 14.109 -5.628 5.244 1.00 . A A . 290 THR CG2 1 1
1 185 1 1 11 THR H H 14.531 -4.804 1.109 1.00 . A A . 290 THR H 1 1
1 186 1 1 11 THR HA H 15.508 -6.706 3.140 1.00 . A A . 290 THR HA 1 1
1 187 1 1 11 THR HB H 13.696 -4.327 3.606 1.00 . A A . 290 THR HB 1 1
1 188 1 1 11 THR HG1 H 15.820 -3.659 3.313 1.00 . A A . 290 THR HG1 1 1
1 189 1 1 11 THR HG21 H 13.193 -6.187 5.120 1.00 . A A . 290 THR HG21 1 1
1 190 1 1 11 THR HG22 H 13.963 -4.857 5.986 1.00 . A A . 290 THR HG22 1 1
1 191 1 1 11 THR HG23 H 14.896 -6.293 5.566 1.00 . A A . 290 THR HG23 1 1
1 192 1 1 11 THR N N 15.141 -5.413 1.579 1.00 . A A . 290 THR N 1 1
1 193 1 1 11 THR O O 13.265 -7.905 3.275 1.00 . A A . 290 THR O 1 1
1 194 1 1 11 THR OG1 O 15.693 -4.224 4.090 1.00 . A A . 290 THR OG1 1 1
1 195 1 1 12 HIS C C 11.153 -7.618 0.165 1.00 . A A . 291 HIS C 1 1
1 196 1 1 12 HIS CA C 11.278 -7.086 1.579 1.00 . A A . 291 HIS CA 1 1
1 197 1 1 12 HIS CB C 10.113 -6.137 1.879 1.00 . A A . 291 HIS CB 1 1
1 198 1 1 12 HIS CD2 C 10.613 -4.247 3.577 1.00 . A A . 291 HIS CD2 1 1
1 199 1 1 12 HIS CE1 C 10.028 -5.288 5.410 1.00 . A A . 291 HIS CE1 1 1
1 200 1 1 12 HIS CG C 10.194 -5.483 3.223 1.00 . A A . 291 HIS CG 1 1
1 201 1 1 12 HIS H H 12.768 -5.629 1.211 1.00 . A A . 291 HIS H 1 1
1 202 1 1 12 HIS HA H 11.240 -7.916 2.266 1.00 . A A . 291 HIS HA 1 1
1 203 1 1 12 HIS HB2 H 10.094 -5.358 1.132 1.00 . A A . 291 HIS HB2 1 1
1 204 1 1 12 HIS HB3 H 9.186 -6.692 1.833 1.00 . A A . 291 HIS HB3 1 1
1 205 1 1 12 HIS HD1 H 9.484 -7.028 4.476 1.00 . A A . 291 HIS HD1 1 1
1 206 1 1 12 HIS HD2 H 10.965 -3.474 2.909 1.00 . A A . 291 HIS HD2 1 1
1 207 1 1 12 HIS HE1 H 9.834 -5.509 6.450 1.00 . A A . 291 HIS HE1 1 1
1 208 1 1 12 HIS HE2 H 10.710 -3.346 5.478 1.00 . A A . 291 HIS HE2 1 1
1 209 1 1 12 HIS N N 12.556 -6.417 1.759 1.00 . A A . 291 HIS N 1 1
1 210 1 1 12 HIS ND1 N 9.834 -6.110 4.396 1.00 . A A . 291 HIS ND1 1 1
1 211 1 1 12 HIS NE2 N 10.500 -4.153 4.938 1.00 . A A . 291 HIS NE2 1 1
1 212 1 1 12 HIS O O 11.398 -6.898 -0.801 1.00 . A A . 291 HIS O 1 1
1 213 1 1 13 ALA C C 9.265 -9.060 -1.838 1.00 . A A . 292 ALA C 1 1
1 214 1 1 13 ALA CA C 10.588 -9.511 -1.237 1.00 . A A . 292 ALA CA 1 1
1 215 1 1 13 ALA CB C 10.625 -11.024 -1.101 1.00 . A A . 292 ALA CB 1 1
1 216 1 1 13 ALA H H 10.655 -9.417 0.868 1.00 . A A . 292 ALA H 1 1
1 217 1 1 13 ALA HA H 11.394 -9.208 -1.889 1.00 . A A . 292 ALA HA 1 1
1 218 1 1 13 ALA HB1 H 9.814 -11.347 -0.463 1.00 . A A . 292 ALA HB1 1 1
1 219 1 1 13 ALA HB2 H 11.566 -11.324 -0.664 1.00 . A A . 292 ALA HB2 1 1
1 220 1 1 13 ALA HB3 H 10.519 -11.477 -2.074 1.00 . A A . 292 ALA HB3 1 1
1 221 1 1 13 ALA N N 10.792 -8.885 0.055 1.00 . A A . 292 ALA N 1 1
1 222 1 1 13 ALA O O 8.235 -9.053 -1.163 1.00 . A A . 292 ALA O 1 1
1 223 1 1 14 ILE C C 7.190 -9.384 -4.103 1.00 . A A . 293 ILE C 1 1
1 224 1 1 14 ILE CA C 8.103 -8.206 -3.778 1.00 . A A . 293 ILE CA 1 1
1 225 1 1 14 ILE CB C 8.450 -7.442 -5.075 1.00 . A A . 293 ILE CB 1 1
1 226 1 1 14 ILE CD1 C 9.825 -5.494 -5.984 1.00 . A A . 293 ILE CD1 1 1
1 227 1 1 14 ILE CG1 C 9.377 -6.263 -4.760 1.00 . A A . 293 ILE CG1 1 1
1 228 1 1 14 ILE CG2 C 7.181 -6.954 -5.765 1.00 . A A . 293 ILE CG2 1 1
1 229 1 1 14 ILE H H 10.150 -8.696 -3.586 1.00 . A A . 293 ILE H 1 1
1 230 1 1 14 ILE HA H 7.581 -7.532 -3.115 1.00 . A A . 293 ILE HA 1 1
1 231 1 1 14 ILE HB H 8.956 -8.120 -5.744 1.00 . A A . 293 ILE HB 1 1
1 232 1 1 14 ILE HD11 H 10.382 -6.149 -6.638 1.00 . A A . 293 ILE HD11 1 1
1 233 1 1 14 ILE HD12 H 10.453 -4.669 -5.681 1.00 . A A . 293 ILE HD12 1 1
1 234 1 1 14 ILE HD13 H 8.960 -5.114 -6.508 1.00 . A A . 293 ILE HD13 1 1
1 235 1 1 14 ILE HG12 H 8.862 -5.574 -4.107 1.00 . A A . 293 ILE HG12 1 1
1 236 1 1 14 ILE HG13 H 10.260 -6.633 -4.258 1.00 . A A . 293 ILE HG13 1 1
1 237 1 1 14 ILE HG21 H 6.535 -7.797 -5.963 1.00 . A A . 293 ILE HG21 1 1
1 238 1 1 14 ILE HG22 H 7.440 -6.471 -6.695 1.00 . A A . 293 ILE HG22 1 1
1 239 1 1 14 ILE HG23 H 6.670 -6.251 -5.124 1.00 . A A . 293 ILE HG23 1 1
1 240 1 1 14 ILE N N 9.299 -8.668 -3.098 1.00 . A A . 293 ILE N 1 1
1 241 1 1 14 ILE O O 7.656 -10.445 -4.523 1.00 . A A . 293 ILE O 1 1
1 242 1 1 15 GLY C C 4.424 -10.937 -2.930 1.00 . A A . 294 GLY C 1 1
1 243 1 1 15 GLY CA C 4.938 -10.244 -4.174 1.00 . A A . 294 GLY CA 1 1
1 244 1 1 15 GLY H H 5.582 -8.337 -3.524 1.00 . A A . 294 GLY H 1 1
1 245 1 1 15 GLY HA2 H 4.101 -9.809 -4.699 1.00 . A A . 294 GLY HA2 1 1
1 246 1 1 15 GLY HA3 H 5.405 -10.977 -4.813 1.00 . A A . 294 GLY HA3 1 1
1 247 1 1 15 GLY N N 5.895 -9.201 -3.881 1.00 . A A . 294 GLY N 1 1
1 248 1 1 15 GLY O O 3.504 -11.752 -3.001 1.00 . A A . 294 GLY O 1 1
1 249 1 1 16 GLN C C 3.425 -10.421 0.067 1.00 . A A . 295 GLN C 1 1
1 250 1 1 16 GLN CA C 4.577 -11.221 -0.533 1.00 . A A . 295 GLN CA 1 1
1 251 1 1 16 GLN CB C 5.739 -11.340 0.463 1.00 . A A . 295 GLN CB 1 1
1 252 1 1 16 GLN CD C 7.474 -10.186 1.886 1.00 . A A . 295 GLN CD 1 1
1 253 1 1 16 GLN CG C 6.241 -10.016 1.015 1.00 . A A . 295 GLN CG 1 1
1 254 1 1 16 GLN H H 5.762 -9.991 -1.784 1.00 . A A . 295 GLN H 1 1
1 255 1 1 16 GLN HA H 4.216 -12.212 -0.759 1.00 . A A . 295 GLN HA 1 1
1 256 1 1 16 GLN HB2 H 5.417 -11.948 1.295 1.00 . A A . 295 GLN HB2 1 1
1 257 1 1 16 GLN HB3 H 6.563 -11.833 -0.029 1.00 . A A . 295 GLN HB3 1 1
1 258 1 1 16 GLN HE21 H 6.976 -8.591 2.956 1.00 . A A . 295 GLN HE21 1 1
1 259 1 1 16 GLN HE22 H 8.435 -9.387 3.428 1.00 . A A . 295 GLN HE22 1 1
1 260 1 1 16 GLN HG2 H 6.481 -9.358 0.197 1.00 . A A . 295 GLN HG2 1 1
1 261 1 1 16 GLN HG3 H 5.460 -9.574 1.611 1.00 . A A . 295 GLN HG3 1 1
1 262 1 1 16 GLN N N 5.018 -10.628 -1.786 1.00 . A A . 295 GLN N 1 1
1 263 1 1 16 GLN NE2 N 7.645 -9.300 2.853 1.00 . A A . 295 GLN NE2 1 1
1 264 1 1 16 GLN O O 3.291 -9.217 -0.176 1.00 . A A . 295 GLN O 1 1
1 265 1 1 16 GLN OE1 O 8.263 -11.112 1.693 1.00 . A A . 295 GLN OE1 1 1
1 266 1 1 17 ILE C C 1.853 -10.108 2.919 1.00 . A A . 296 ILE C 1 1
1 267 1 1 17 ILE CA C 1.457 -10.478 1.492 1.00 . A A . 296 ILE CA 1 1
1 268 1 1 17 ILE CB C 0.212 -11.407 1.503 1.00 . A A . 296 ILE CB 1 1
1 269 1 1 17 ILE CD1 C 0.377 -12.292 -0.901 1.00 . A A . 296 ILE CD1 1 1
1 270 1 1 17 ILE CG1 C -0.428 -11.503 0.110 1.00 . A A . 296 ILE CG1 1 1
1 271 1 1 17 ILE CG2 C -0.818 -10.928 2.513 1.00 . A A . 296 ILE CG2 1 1
1 272 1 1 17 ILE H H 2.739 -12.066 0.957 1.00 . A A . 296 ILE H 1 1
1 273 1 1 17 ILE HA H 1.210 -9.576 0.952 1.00 . A A . 296 ILE HA 1 1
1 274 1 1 17 ILE HB H 0.536 -12.391 1.804 1.00 . A A . 296 ILE HB 1 1
1 275 1 1 17 ILE HD11 H 1.343 -11.827 -1.034 1.00 . A A . 296 ILE HD11 1 1
1 276 1 1 17 ILE HD12 H -0.147 -12.309 -1.845 1.00 . A A . 296 ILE HD12 1 1
1 277 1 1 17 ILE HD13 H 0.511 -13.303 -0.545 1.00 . A A . 296 ILE HD13 1 1
1 278 1 1 17 ILE HG12 H -1.392 -11.980 0.201 1.00 . A A . 296 ILE HG12 1 1
1 279 1 1 17 ILE HG13 H -0.565 -10.506 -0.281 1.00 . A A . 296 ILE HG13 1 1
1 280 1 1 17 ILE HG21 H -0.401 -10.997 3.507 1.00 . A A . 296 ILE HG21 1 1
1 281 1 1 17 ILE HG22 H -1.701 -11.548 2.449 1.00 . A A . 296 ILE HG22 1 1
1 282 1 1 17 ILE HG23 H -1.081 -9.903 2.303 1.00 . A A . 296 ILE HG23 1 1
1 283 1 1 17 ILE N N 2.587 -11.105 0.829 1.00 . A A . 296 ILE N 1 1
1 284 1 1 17 ILE O O 2.256 -10.970 3.702 1.00 . A A . 296 ILE O 1 1
1 285 1 1 18 VAL C C 1.204 -7.464 5.218 1.00 . A A . 297 VAL C 1 1
1 286 1 1 18 VAL CA C 2.253 -8.328 4.526 1.00 . A A . 297 VAL CA 1 1
1 287 1 1 18 VAL CB C 3.541 -7.487 4.342 1.00 . A A . 297 VAL CB 1 1
1 288 1 1 18 VAL CG1 C 4.182 -7.168 5.683 1.00 . A A . 297 VAL CG1 1 1
1 289 1 1 18 VAL CG2 C 4.534 -8.192 3.429 1.00 . A A . 297 VAL CG2 1 1
1 290 1 1 18 VAL H H 1.368 -8.190 2.603 1.00 . A A . 297 VAL H 1 1
1 291 1 1 18 VAL HA H 2.478 -9.176 5.153 1.00 . A A . 297 VAL HA 1 1
1 292 1 1 18 VAL HB H 3.265 -6.552 3.876 1.00 . A A . 297 VAL HB 1 1
1 293 1 1 18 VAL HG11 H 4.495 -8.085 6.160 1.00 . A A . 297 VAL HG11 1 1
1 294 1 1 18 VAL HG12 H 3.464 -6.662 6.313 1.00 . A A . 297 VAL HG12 1 1
1 295 1 1 18 VAL HG13 H 5.039 -6.530 5.529 1.00 . A A . 297 VAL HG13 1 1
1 296 1 1 18 VAL HG21 H 5.418 -7.584 3.319 1.00 . A A . 297 VAL HG21 1 1
1 297 1 1 18 VAL HG22 H 4.083 -8.349 2.460 1.00 . A A . 297 VAL HG22 1 1
1 298 1 1 18 VAL HG23 H 4.805 -9.146 3.859 1.00 . A A . 297 VAL HG23 1 1
1 299 1 1 18 VAL N N 1.768 -8.824 3.244 1.00 . A A . 297 VAL N 1 1
1 300 1 1 18 VAL O O 0.561 -6.631 4.578 1.00 . A A . 297 VAL O 1 1
1 301 1 1 19 PRO C C 0.665 -5.400 7.445 1.00 . A A . 298 PRO C 1 1
1 302 1 1 19 PRO CA C 0.126 -6.820 7.344 1.00 . A A . 298 PRO CA 1 1
1 303 1 1 19 PRO CB C 0.129 -7.486 8.725 1.00 . A A . 298 PRO CB 1 1
1 304 1 1 19 PRO CD C 1.573 -8.768 7.329 1.00 . A A . 298 PRO CD 1 1
1 305 1 1 19 PRO CG C 0.634 -8.868 8.491 1.00 . A A . 298 PRO CG 1 1
1 306 1 1 19 PRO HA H -0.881 -6.790 6.959 1.00 . A A . 298 PRO HA 1 1
1 307 1 1 19 PRO HB2 H 0.780 -6.937 9.389 1.00 . A A . 298 PRO HB2 1 1
1 308 1 1 19 PRO HB3 H -0.874 -7.496 9.125 1.00 . A A . 298 PRO HB3 1 1
1 309 1 1 19 PRO HD2 H 2.568 -8.519 7.666 1.00 . A A . 298 PRO HD2 1 1
1 310 1 1 19 PRO HD3 H 1.578 -9.690 6.773 1.00 . A A . 298 PRO HD3 1 1
1 311 1 1 19 PRO HG2 H 1.157 -9.223 9.366 1.00 . A A . 298 PRO HG2 1 1
1 312 1 1 19 PRO HG3 H -0.190 -9.525 8.253 1.00 . A A . 298 PRO HG3 1 1
1 313 1 1 19 PRO N N 0.995 -7.675 6.532 1.00 . A A . 298 PRO N 1 1
1 314 1 1 19 PRO O O 1.806 -5.180 7.857 1.00 . A A . 298 PRO O 1 1
1 315 1 1 20 GLY C C -0.808 -2.292 7.973 1.00 . A A . 299 GLY C 1 1
1 316 1 1 20 GLY CA C 0.209 -3.057 7.164 1.00 . A A . 299 GLY CA 1 1
1 317 1 1 20 GLY H H -1.033 -4.692 6.681 1.00 . A A . 299 GLY H 1 1
1 318 1 1 20 GLY HA2 H 1.174 -2.982 7.642 1.00 . A A . 299 GLY HA2 1 1
1 319 1 1 20 GLY HA3 H 0.268 -2.627 6.176 1.00 . A A . 299 GLY HA3 1 1
1 320 1 1 20 GLY N N -0.155 -4.447 7.054 1.00 . A A . 299 GLY N 1 1
1 321 1 1 20 GLY O O -1.758 -2.875 8.493 1.00 . A A . 299 GLY O 1 1
1 322 1 1 21 LYS C C -2.068 0.991 8.026 1.00 . A A . 300 LYS C 1 1
1 323 1 1 21 LYS CA C -1.526 -0.162 8.858 1.00 . A A . 300 LYS CA 1 1
1 324 1 1 21 LYS CB C -0.779 0.373 10.084 1.00 . A A . 300 LYS CB 1 1
1 325 1 1 21 LYS CD C -2.712 0.515 11.701 1.00 . A A . 300 LYS CD 1 1
1 326 1 1 21 LYS CE C -2.155 -0.544 12.637 1.00 . A A . 300 LYS CE 1 1
1 327 1 1 21 LYS CG C -1.614 1.276 10.976 1.00 . A A . 300 LYS CG 1 1
1 328 1 1 21 LYS H H 0.104 -0.567 7.566 1.00 . A A . 300 LYS H 1 1
1 329 1 1 21 LYS HA H -2.354 -0.777 9.184 1.00 . A A . 300 LYS HA 1 1
1 330 1 1 21 LYS HB2 H -0.440 -0.464 10.675 1.00 . A A . 300 LYS HB2 1 1
1 331 1 1 21 LYS HB3 H 0.081 0.934 9.748 1.00 . A A . 300 LYS HB3 1 1
1 332 1 1 21 LYS HD2 H -3.297 1.214 12.279 1.00 . A A . 300 LYS HD2 1 1
1 333 1 1 21 LYS HD3 H -3.345 0.036 10.967 1.00 . A A . 300 LYS HD3 1 1
1 334 1 1 21 LYS HE2 H -1.689 -1.322 12.048 1.00 . A A . 300 LYS HE2 1 1
1 335 1 1 21 LYS HE3 H -1.416 -0.090 13.279 1.00 . A A . 300 LYS HE3 1 1
1 336 1 1 21 LYS HG2 H -0.971 1.740 11.707 1.00 . A A . 300 LYS HG2 1 1
1 337 1 1 21 LYS HG3 H -2.070 2.039 10.363 1.00 . A A . 300 LYS HG3 1 1
1 338 1 1 21 LYS HZ1 H -4.003 -1.486 12.878 1.00 . A A . 300 LYS HZ1 1 1
1 339 1 1 21 LYS HZ2 H -3.595 -0.445 14.143 1.00 . A A . 300 LYS HZ2 1 1
1 340 1 1 21 LYS HZ3 H -2.843 -1.953 14.018 1.00 . A A . 300 LYS HZ3 1 1
1 341 1 1 21 LYS N N -0.634 -0.988 8.061 1.00 . A A . 300 LYS N 1 1
1 342 1 1 21 LYS NZ N -3.222 -1.149 13.476 1.00 . A A . 300 LYS NZ 1 1
1 343 1 1 21 LYS O O -1.323 1.892 7.644 1.00 . A A . 300 LYS O 1 1
1 344 1 1 22 VAL C C -4.105 3.265 7.842 1.00 . A A . 301 VAL C 1 1
1 345 1 1 22 VAL CA C -4.006 2.013 6.984 1.00 . A A . 301 VAL CA 1 1
1 346 1 1 22 VAL CB C -5.413 1.595 6.501 1.00 . A A . 301 VAL CB 1 1
1 347 1 1 22 VAL CG1 C -6.056 2.705 5.681 1.00 . A A . 301 VAL CG1 1 1
1 348 1 1 22 VAL CG2 C -5.336 0.307 5.694 1.00 . A A . 301 VAL CG2 1 1
1 349 1 1 22 VAL H H -3.903 0.195 8.070 1.00 . A A . 301 VAL H 1 1
1 350 1 1 22 VAL HA H -3.395 2.226 6.119 1.00 . A A . 301 VAL HA 1 1
1 351 1 1 22 VAL HB H -6.031 1.415 7.369 1.00 . A A . 301 VAL HB 1 1
1 352 1 1 22 VAL HG11 H -7.037 2.390 5.357 1.00 . A A . 301 VAL HG11 1 1
1 353 1 1 22 VAL HG12 H -5.443 2.915 4.817 1.00 . A A . 301 VAL HG12 1 1
1 354 1 1 22 VAL HG13 H -6.144 3.595 6.286 1.00 . A A . 301 VAL HG13 1 1
1 355 1 1 22 VAL HG21 H -6.325 0.030 5.364 1.00 . A A . 301 VAL HG21 1 1
1 356 1 1 22 VAL HG22 H -4.927 -0.480 6.310 1.00 . A A . 301 VAL HG22 1 1
1 357 1 1 22 VAL HG23 H -4.700 0.460 4.834 1.00 . A A . 301 VAL HG23 1 1
1 358 1 1 22 VAL N N -3.361 0.954 7.745 1.00 . A A . 301 VAL N 1 1
1 359 1 1 22 VAL O O -4.964 3.370 8.713 1.00 . A A . 301 VAL O 1 1
1 360 1 1 23 THR C C -4.045 6.475 7.858 1.00 . A A . 302 THR C 1 1
1 361 1 1 23 THR CA C -3.134 5.394 8.417 1.00 . A A . 302 THR CA 1 1
1 362 1 1 23 THR CB C -1.683 5.916 8.525 1.00 . A A . 302 THR CB 1 1
1 363 1 1 23 THR CG2 C -1.033 6.042 7.153 1.00 . A A . 302 THR CG2 1 1
1 364 1 1 23 THR H H -2.570 4.078 6.868 1.00 . A A . 302 THR H 1 1
1 365 1 1 23 THR HA H -3.472 5.138 9.411 1.00 . A A . 302 THR HA 1 1
1 366 1 1 23 THR HB H -1.111 5.206 9.108 1.00 . A A . 302 THR HB 1 1
1 367 1 1 23 THR HG1 H -1.628 7.894 8.536 1.00 . A A . 302 THR HG1 1 1
1 368 1 1 23 THR HG21 H -0.019 6.398 7.266 1.00 . A A . 302 THR HG21 1 1
1 369 1 1 23 THR HG22 H -1.595 6.742 6.552 1.00 . A A . 302 THR HG22 1 1
1 370 1 1 23 THR HG23 H -1.023 5.077 6.668 1.00 . A A . 302 THR HG23 1 1
1 371 1 1 23 THR N N -3.202 4.197 7.609 1.00 . A A . 302 THR N 1 1
1 372 1 1 23 THR O O -4.766 7.138 8.600 1.00 . A A . 302 THR O 1 1
1 373 1 1 23 THR OG1 O -1.657 7.184 9.193 1.00 . A A . 302 THR OG1 1 1
1 374 1 1 24 LYS C C -5.614 7.085 4.766 1.00 . A A . 303 LYS C 1 1
1 375 1 1 24 LYS CA C -4.822 7.660 5.920 1.00 . A A . 303 LYS CA 1 1
1 376 1 1 24 LYS CB C -3.925 8.742 5.411 1.00 . A A . 303 LYS CB 1 1
1 377 1 1 24 LYS CD C -3.653 11.085 4.823 1.00 . A A . 303 LYS CD 1 1
1 378 1 1 24 LYS CE C -3.908 11.065 3.327 1.00 . A A . 303 LYS CE 1 1
1 379 1 1 24 LYS CG C -4.530 10.111 5.528 1.00 . A A . 303 LYS CG 1 1
1 380 1 1 24 LYS H H -3.419 6.110 5.999 1.00 . A A . 303 LYS H 1 1
1 381 1 1 24 LYS HA H -5.493 8.077 6.651 1.00 . A A . 303 LYS HA 1 1
1 382 1 1 24 LYS HB2 H -3.006 8.722 5.975 1.00 . A A . 303 LYS HB2 1 1
1 383 1 1 24 LYS HB3 H -3.708 8.553 4.369 1.00 . A A . 303 LYS HB3 1 1
1 384 1 1 24 LYS HD2 H -3.817 12.079 5.212 1.00 . A A . 303 LYS HD2 1 1
1 385 1 1 24 LYS HD3 H -2.643 10.770 5.007 1.00 . A A . 303 LYS HD3 1 1
1 386 1 1 24 LYS HE2 H -3.381 11.889 2.872 1.00 . A A . 303 LYS HE2 1 1
1 387 1 1 24 LYS HE3 H -3.536 10.135 2.924 1.00 . A A . 303 LYS HE3 1 1
1 388 1 1 24 LYS HG2 H -5.507 10.112 5.070 1.00 . A A . 303 LYS HG2 1 1
1 389 1 1 24 LYS HG3 H -4.605 10.384 6.569 1.00 . A A . 303 LYS HG3 1 1
1 390 1 1 24 LYS HZ1 H -5.877 10.344 3.356 1.00 . A A . 303 LYS HZ1 1 1
1 391 1 1 24 LYS HZ2 H -5.493 11.262 1.980 1.00 . A A . 303 LYS HZ2 1 1
1 392 1 1 24 LYS HZ3 H -5.757 12.034 3.461 1.00 . A A . 303 LYS HZ3 1 1
1 393 1 1 24 LYS N N -4.018 6.650 6.551 1.00 . A A . 303 LYS N 1 1
1 394 1 1 24 LYS NZ N -5.359 11.183 3.009 1.00 . A A . 303 LYS NZ 1 1
1 395 1 1 24 LYS O O -5.273 6.028 4.232 1.00 . A A . 303 LYS O 1 1
1 396 1 1 25 LEU C C -8.144 8.495 2.544 1.00 . A A . 304 LEU C 1 1
1 397 1 1 25 LEU CA C -7.502 7.328 3.282 1.00 . A A . 304 LEU CA 1 1
1 398 1 1 25 LEU CB C -8.561 6.285 3.748 1.00 . A A . 304 LEU CB 1 1
1 399 1 1 25 LEU CD1 C -8.509 6.438 6.295 1.00 . A A . 304 LEU CD1 1 1
1 400 1 1 25 LEU CD2 C -10.063 7.909 4.993 1.00 . A A . 304 LEU CD2 1 1
1 401 1 1 25 LEU CG C -9.371 6.557 5.042 1.00 . A A . 304 LEU CG 1 1
1 402 1 1 25 LEU H H -6.857 8.652 4.803 1.00 . A A . 304 LEU H 1 1
1 403 1 1 25 LEU HA H -6.845 6.836 2.581 1.00 . A A . 304 LEU HA 1 1
1 404 1 1 25 LEU HB2 H -9.271 6.167 2.945 1.00 . A A . 304 LEU HB2 1 1
1 405 1 1 25 LEU HB3 H -8.049 5.341 3.875 1.00 . A A . 304 LEU HB3 1 1
1 406 1 1 25 LEU HD11 H -8.143 5.424 6.390 1.00 . A A . 304 LEU HD11 1 1
1 407 1 1 25 LEU HD12 H -9.098 6.689 7.165 1.00 . A A . 304 LEU HD12 1 1
1 408 1 1 25 LEU HD13 H -7.672 7.116 6.222 1.00 . A A . 304 LEU HD13 1 1
1 409 1 1 25 LEU HD21 H -10.818 7.898 4.220 1.00 . A A . 304 LEU HD21 1 1
1 410 1 1 25 LEU HD22 H -9.336 8.674 4.771 1.00 . A A . 304 LEU HD22 1 1
1 411 1 1 25 LEU HD23 H -10.525 8.114 5.948 1.00 . A A . 304 LEU HD23 1 1
1 412 1 1 25 LEU HG H -10.143 5.803 5.119 1.00 . A A . 304 LEU HG 1 1
1 413 1 1 25 LEU N N -6.658 7.791 4.366 1.00 . A A . 304 LEU N 1 1
1 414 1 1 25 LEU O O -8.321 9.576 3.103 1.00 . A A . 304 LEU O 1 1
1 415 1 1 26 VAL C C -9.901 8.485 -0.639 1.00 . A A . 305 VAL C 1 1
1 416 1 1 26 VAL CA C -9.116 9.241 0.425 1.00 . A A . 305 VAL CA 1 1
1 417 1 1 26 VAL CB C -8.139 10.233 -0.257 1.00 . A A . 305 VAL CB 1 1
1 418 1 1 26 VAL CG1 C -7.770 11.365 0.686 1.00 . A A . 305 VAL CG1 1 1
1 419 1 1 26 VAL CG2 C -6.886 9.516 -0.735 1.00 . A A . 305 VAL CG2 1 1
1 420 1 1 26 VAL H H -8.152 7.419 0.868 1.00 . A A . 305 VAL H 1 1
1 421 1 1 26 VAL HA H -9.803 9.799 1.045 1.00 . A A . 305 VAL HA 1 1
1 422 1 1 26 VAL HB H -8.633 10.659 -1.118 1.00 . A A . 305 VAL HB 1 1
1 423 1 1 26 VAL HG11 H -8.656 11.929 0.938 1.00 . A A . 305 VAL HG11 1 1
1 424 1 1 26 VAL HG12 H -7.054 12.016 0.206 1.00 . A A . 305 VAL HG12 1 1
1 425 1 1 26 VAL HG13 H -7.337 10.956 1.589 1.00 . A A . 305 VAL HG13 1 1
1 426 1 1 26 VAL HG21 H -7.156 8.752 -1.447 1.00 . A A . 305 VAL HG21 1 1
1 427 1 1 26 VAL HG22 H -6.386 9.062 0.108 1.00 . A A . 305 VAL HG22 1 1
1 428 1 1 26 VAL HG23 H -6.222 10.227 -1.206 1.00 . A A . 305 VAL HG23 1 1
1 429 1 1 26 VAL N N -8.425 8.276 1.270 1.00 . A A . 305 VAL N 1 1
1 430 1 1 26 VAL O O -9.561 7.356 -0.969 1.00 . A A . 305 VAL O 1 1
1 431 1 1 27 PRO C C -11.375 7.648 -3.221 1.00 . A A . 306 PRO C 1 1
1 432 1 1 27 PRO CA C -11.964 8.423 -2.038 1.00 . A A . 306 PRO CA 1 1
1 433 1 1 27 PRO CB C -12.827 9.577 -2.548 1.00 . A A . 306 PRO CB 1 1
1 434 1 1 27 PRO CD C -11.333 10.518 -0.954 1.00 . A A . 306 PRO CD 1 1
1 435 1 1 27 PRO CG C -12.736 10.607 -1.481 1.00 . A A . 306 PRO CG 1 1
1 436 1 1 27 PRO HA H -12.584 7.753 -1.461 1.00 . A A . 306 PRO HA 1 1
1 437 1 1 27 PRO HB2 H -12.431 9.940 -3.485 1.00 . A A . 306 PRO HB2 1 1
1 438 1 1 27 PRO HB3 H -13.843 9.239 -2.685 1.00 . A A . 306 PRO HB3 1 1
1 439 1 1 27 PRO HD2 H -10.678 11.169 -1.514 1.00 . A A . 306 PRO HD2 1 1
1 440 1 1 27 PRO HD3 H -11.308 10.766 0.096 1.00 . A A . 306 PRO HD3 1 1
1 441 1 1 27 PRO HG2 H -12.922 11.587 -1.897 1.00 . A A . 306 PRO HG2 1 1
1 442 1 1 27 PRO HG3 H -13.445 10.390 -0.695 1.00 . A A . 306 PRO HG3 1 1
1 443 1 1 27 PRO N N -10.976 9.099 -1.170 1.00 . A A . 306 PRO N 1 1
1 444 1 1 27 PRO O O -12.065 6.818 -3.812 1.00 . A A . 306 PRO O 1 1
1 445 1 1 28 PHE C C -8.458 6.198 -4.265 1.00 . A A . 307 PHE C 1 1
1 446 1 1 28 PHE CA C -9.493 7.240 -4.700 1.00 . A A . 307 PHE CA 1 1
1 447 1 1 28 PHE CB C -8.850 8.263 -5.647 1.00 . A A . 307 PHE CB 1 1
1 448 1 1 28 PHE CD1 C -6.552 8.866 -4.820 1.00 . A A . 307 PHE CD1 1 1
1 449 1 1 28 PHE CD2 C -8.314 10.444 -4.534 1.00 . A A . 307 PHE CD2 1 1
1 450 1 1 28 PHE CE1 C -5.668 9.740 -4.216 1.00 . A A . 307 PHE CE1 1 1
1 451 1 1 28 PHE CE2 C -7.436 11.321 -3.929 1.00 . A A . 307 PHE CE2 1 1
1 452 1 1 28 PHE CG C -7.885 9.207 -4.983 1.00 . A A . 307 PHE CG 1 1
1 453 1 1 28 PHE CZ C -6.111 10.970 -3.772 1.00 . A A . 307 PHE CZ 1 1
1 454 1 1 28 PHE H H -9.611 8.571 -3.052 1.00 . A A . 307 PHE H 1 1
1 455 1 1 28 PHE HA H -10.275 6.728 -5.237 1.00 . A A . 307 PHE HA 1 1
1 456 1 1 28 PHE HB2 H -8.312 7.735 -6.419 1.00 . A A . 307 PHE HB2 1 1
1 457 1 1 28 PHE HB3 H -9.631 8.852 -6.104 1.00 . A A . 307 PHE HB3 1 1
1 458 1 1 28 PHE HD1 H -6.204 7.904 -5.167 1.00 . A A . 307 PHE HD1 1 1
1 459 1 1 28 PHE HD2 H -9.350 10.719 -4.656 1.00 . A A . 307 PHE HD2 1 1
1 460 1 1 28 PHE HE1 H -4.632 9.463 -4.094 1.00 . A A . 307 PHE HE1 1 1
1 461 1 1 28 PHE HE2 H -7.784 12.283 -3.583 1.00 . A A . 307 PHE HE2 1 1
1 462 1 1 28 PHE HZ H -5.421 11.654 -3.301 1.00 . A A . 307 PHE HZ 1 1
1 463 1 1 28 PHE N N -10.121 7.912 -3.567 1.00 . A A . 307 PHE N 1 1
1 464 1 1 28 PHE O O -8.084 5.333 -5.056 1.00 . A A . 307 PHE O 1 1
1 465 1 1 29 GLY C C -6.688 5.462 -1.077 1.00 . A A . 308 GLY C 1 1
1 466 1 1 29 GLY CA C -6.971 5.346 -2.563 1.00 . A A . 308 GLY CA 1 1
1 467 1 1 29 GLY H H -8.386 6.922 -2.391 1.00 . A A . 308 GLY H 1 1
1 468 1 1 29 GLY HA2 H -7.283 4.335 -2.780 1.00 . A A . 308 GLY HA2 1 1
1 469 1 1 29 GLY HA3 H -6.062 5.552 -3.108 1.00 . A A . 308 GLY HA3 1 1
1 470 1 1 29 GLY N N -8.005 6.263 -3.017 1.00 . A A . 308 GLY N 1 1
1 471 1 1 29 GLY O O -7.018 6.472 -0.458 1.00 . A A . 308 GLY O 1 1
1 472 1 1 30 ALA C C -4.293 4.247 1.168 1.00 . A A . 309 ALA C 1 1
1 473 1 1 30 ALA CA C -5.777 4.462 0.936 1.00 . A A . 309 ALA CA 1 1
1 474 1 1 30 ALA CB C -6.597 3.420 1.681 1.00 . A A . 309 ALA CB 1 1
1 475 1 1 30 ALA H H -5.849 3.644 -1.023 1.00 . A A . 309 ALA H 1 1
1 476 1 1 30 ALA HA H -6.049 5.437 1.313 1.00 . A A . 309 ALA HA 1 1
1 477 1 1 30 ALA HB1 H -6.395 3.490 2.740 1.00 . A A . 309 ALA HB1 1 1
1 478 1 1 30 ALA HB2 H -6.333 2.433 1.330 1.00 . A A . 309 ALA HB2 1 1
1 479 1 1 30 ALA HB3 H -7.648 3.595 1.503 1.00 . A A . 309 ALA HB3 1 1
1 480 1 1 30 ALA N N -6.083 4.434 -0.493 1.00 . A A . 309 ALA N 1 1
1 481 1 1 30 ALA O O -3.646 3.560 0.392 1.00 . A A . 309 ALA O 1 1
1 482 1 1 31 PHE C C -2.050 3.805 3.660 1.00 . A A . 310 PHE C 1 1
1 483 1 1 31 PHE CA C -2.334 4.758 2.515 1.00 . A A . 310 PHE CA 1 1
1 484 1 1 31 PHE CB C -1.765 6.139 2.840 1.00 . A A . 310 PHE CB 1 1
1 485 1 1 31 PHE CD1 C -0.528 6.878 0.802 1.00 . A A . 310 PHE CD1 1 1
1 486 1 1 31 PHE CD2 C -2.572 7.981 1.344 1.00 . A A . 310 PHE CD2 1 1
1 487 1 1 31 PHE CE1 C -0.384 7.680 -0.309 1.00 . A A . 310 PHE CE1 1 1
1 488 1 1 31 PHE CE2 C -2.433 8.788 0.233 1.00 . A A . 310 PHE CE2 1 1
1 489 1 1 31 PHE CG C -1.622 7.018 1.639 1.00 . A A . 310 PHE CG 1 1
1 490 1 1 31 PHE CZ C -1.337 8.638 -0.596 1.00 . A A . 310 PHE CZ 1 1
1 491 1 1 31 PHE H H -4.348 5.326 2.852 1.00 . A A . 310 PHE H 1 1
1 492 1 1 31 PHE HA H -1.846 4.383 1.627 1.00 . A A . 310 PHE HA 1 1
1 493 1 1 31 PHE HB2 H -2.420 6.635 3.539 1.00 . A A . 310 PHE HB2 1 1
1 494 1 1 31 PHE HB3 H -0.789 6.023 3.288 1.00 . A A . 310 PHE HB3 1 1
1 495 1 1 31 PHE HD1 H 0.217 6.130 1.025 1.00 . A A . 310 PHE HD1 1 1
1 496 1 1 31 PHE HD2 H -3.428 8.099 1.993 1.00 . A A . 310 PHE HD2 1 1
1 497 1 1 31 PHE HE1 H 0.475 7.560 -0.951 1.00 . A A . 310 PHE HE1 1 1
1 498 1 1 31 PHE HE2 H -3.181 9.534 0.013 1.00 . A A . 310 PHE HE2 1 1
1 499 1 1 31 PHE HZ H -1.226 9.267 -1.466 1.00 . A A . 310 PHE HZ 1 1
1 500 1 1 31 PHE N N -3.762 4.838 2.230 1.00 . A A . 310 PHE N 1 1
1 501 1 1 31 PHE O O -2.483 4.025 4.794 1.00 . A A . 310 PHE O 1 1
1 502 1 1 32 VAL C C 0.525 1.942 4.753 1.00 . A A . 311 VAL C 1 1
1 503 1 1 32 VAL CA C -0.947 1.766 4.356 1.00 . A A . 311 VAL CA 1 1
1 504 1 1 32 VAL CB C -1.215 0.328 3.838 1.00 . A A . 311 VAL CB 1 1
1 505 1 1 32 VAL CG1 C -0.110 -0.158 2.919 1.00 . A A . 311 VAL CG1 1 1
1 506 1 1 32 VAL CG2 C -1.415 -0.638 4.990 1.00 . A A . 311 VAL CG2 1 1
1 507 1 1 32 VAL H H -1.026 2.620 2.424 1.00 . A A . 311 VAL H 1 1
1 508 1 1 32 VAL HA H -1.563 1.933 5.227 1.00 . A A . 311 VAL HA 1 1
1 509 1 1 32 VAL HB H -2.131 0.349 3.265 1.00 . A A . 311 VAL HB 1 1
1 510 1 1 32 VAL HG11 H -0.001 0.528 2.092 1.00 . A A . 311 VAL HG11 1 1
1 511 1 1 32 VAL HG12 H -0.357 -1.140 2.546 1.00 . A A . 311 VAL HG12 1 1
1 512 1 1 32 VAL HG13 H 0.816 -0.206 3.475 1.00 . A A . 311 VAL HG13 1 1
1 513 1 1 32 VAL HG21 H -1.563 -1.635 4.604 1.00 . A A . 311 VAL HG21 1 1
1 514 1 1 32 VAL HG22 H -2.281 -0.341 5.561 1.00 . A A . 311 VAL HG22 1 1
1 515 1 1 32 VAL HG23 H -0.542 -0.624 5.627 1.00 . A A . 311 VAL HG23 1 1
1 516 1 1 32 VAL N N -1.318 2.748 3.357 1.00 . A A . 311 VAL N 1 1
1 517 1 1 32 VAL O O 1.393 2.157 3.903 1.00 . A A . 311 VAL O 1 1
1 518 1 1 33 ARG C C 2.816 0.629 6.556 1.00 . A A . 312 ARG C 1 1
1 519 1 1 33 ARG CA C 2.149 1.999 6.570 1.00 . A A . 312 ARG CA 1 1
1 520 1 1 33 ARG CB C 2.137 2.552 8.000 1.00 . A A . 312 ARG CB 1 1
1 521 1 1 33 ARG CD C 2.795 4.938 7.570 1.00 . A A . 312 ARG CD 1 1
1 522 1 1 33 ARG CG C 1.719 4.006 8.099 1.00 . A A . 312 ARG CG 1 1
1 523 1 1 33 ARG CZ C 4.631 6.162 8.667 1.00 . A A . 312 ARG CZ 1 1
1 524 1 1 33 ARG H H 0.041 1.806 6.688 1.00 . A A . 312 ARG H 1 1
1 525 1 1 33 ARG HA H 2.705 2.674 5.931 1.00 . A A . 312 ARG HA 1 1
1 526 1 1 33 ARG HB2 H 1.449 1.967 8.592 1.00 . A A . 312 ARG HB2 1 1
1 527 1 1 33 ARG HB3 H 3.128 2.455 8.417 1.00 . A A . 312 ARG HB3 1 1
1 528 1 1 33 ARG HD2 H 3.137 4.564 6.618 1.00 . A A . 312 ARG HD2 1 1
1 529 1 1 33 ARG HD3 H 2.368 5.920 7.436 1.00 . A A . 312 ARG HD3 1 1
1 530 1 1 33 ARG HE H 4.209 4.225 8.958 1.00 . A A . 312 ARG HE 1 1
1 531 1 1 33 ARG HG2 H 0.818 4.150 7.522 1.00 . A A . 312 ARG HG2 1 1
1 532 1 1 33 ARG HG3 H 1.526 4.244 9.134 1.00 . A A . 312 ARG HG3 1 1
1 533 1 1 33 ARG HH11 H 3.490 7.283 7.422 1.00 . A A . 312 ARG HH11 1 1
1 534 1 1 33 ARG HH12 H 4.796 8.127 8.188 1.00 . A A . 312 ARG HH12 1 1
1 535 1 1 33 ARG HH21 H 5.936 5.330 9.978 1.00 . A A . 312 ARG HH21 1 1
1 536 1 1 33 ARG HH22 H 6.186 7.016 9.647 1.00 . A A . 312 ARG HH22 1 1
1 537 1 1 33 ARG N N 0.789 1.900 6.051 1.00 . A A . 312 ARG N 1 1
1 538 1 1 33 ARG NE N 3.941 5.039 8.473 1.00 . A A . 312 ARG NE 1 1
1 539 1 1 33 ARG NH1 N 4.277 7.279 8.041 1.00 . A A . 312 ARG NH1 1 1
1 540 1 1 33 ARG NH2 N 5.668 6.171 9.495 1.00 . A A . 312 ARG NH2 1 1
1 541 1 1 33 ARG O O 2.426 -0.265 7.311 1.00 . A A . 312 ARG O 1 1
1 542 1 1 34 VAL C C 5.930 -0.653 6.214 1.00 . A A . 313 VAL C 1 1
1 543 1 1 34 VAL CA C 4.540 -0.794 5.598 1.00 . A A . 313 VAL CA 1 1
1 544 1 1 34 VAL CB C 4.662 -1.273 4.138 1.00 . A A . 313 VAL CB 1 1
1 545 1 1 34 VAL CG1 C 3.350 -1.879 3.662 1.00 . A A . 313 VAL CG1 1 1
1 546 1 1 34 VAL CG2 C 5.067 -0.118 3.237 1.00 . A A . 313 VAL CG2 1 1
1 547 1 1 34 VAL H H 4.038 1.200 5.084 1.00 . A A . 313 VAL H 1 1
1 548 1 1 34 VAL HA H 3.990 -1.539 6.154 1.00 . A A . 313 VAL HA 1 1
1 549 1 1 34 VAL HB H 5.428 -2.032 4.087 1.00 . A A . 313 VAL HB 1 1
1 550 1 1 34 VAL HG11 H 3.108 -2.737 4.272 1.00 . A A . 313 VAL HG11 1 1
1 551 1 1 34 VAL HG12 H 3.449 -2.186 2.631 1.00 . A A . 313 VAL HG12 1 1
1 552 1 1 34 VAL HG13 H 2.564 -1.145 3.745 1.00 . A A . 313 VAL HG13 1 1
1 553 1 1 34 VAL HG21 H 6.049 0.229 3.523 1.00 . A A . 313 VAL HG21 1 1
1 554 1 1 34 VAL HG22 H 4.356 0.688 3.347 1.00 . A A . 313 VAL HG22 1 1
1 555 1 1 34 VAL HG23 H 5.086 -0.446 2.211 1.00 . A A . 313 VAL HG23 1 1
1 556 1 1 34 VAL N N 3.801 0.462 5.686 1.00 . A A . 313 VAL N 1 1
1 557 1 1 34 VAL O O 6.388 -1.528 6.949 1.00 . A A . 313 VAL O 1 1
1 558 1 1 35 GLU C C 7.986 2.263 6.698 1.00 . A A . 314 GLU C 1 1
1 559 1 1 35 GLU CA C 7.893 0.757 6.490 1.00 . A A . 314 GLU CA 1 1
1 560 1 1 35 GLU CB C 9.011 0.241 5.567 1.00 . A A . 314 GLU CB 1 1
1 561 1 1 35 GLU CD C 11.392 -0.642 5.550 1.00 . A A . 314 GLU CD 1 1
1 562 1 1 35 GLU CG C 10.399 0.317 6.186 1.00 . A A . 314 GLU CG 1 1
1 563 1 1 35 GLU H H 6.185 1.105 5.305 1.00 . A A . 314 GLU H 1 1
1 564 1 1 35 GLU HA H 7.961 0.264 7.449 1.00 . A A . 314 GLU HA 1 1
1 565 1 1 35 GLU HB2 H 8.808 -0.789 5.316 1.00 . A A . 314 GLU HB2 1 1
1 566 1 1 35 GLU HB3 H 9.012 0.830 4.660 1.00 . A A . 314 GLU HB3 1 1
1 567 1 1 35 GLU HG2 H 10.774 1.322 6.069 1.00 . A A . 314 GLU HG2 1 1
1 568 1 1 35 GLU HG3 H 10.321 0.085 7.236 1.00 . A A . 314 GLU HG3 1 1
1 569 1 1 35 GLU N N 6.588 0.457 5.922 1.00 . A A . 314 GLU N 1 1
1 570 1 1 35 GLU O O 7.371 3.028 5.952 1.00 . A A . 314 GLU O 1 1
1 571 1 1 35 GLU OE1 O 12.251 -0.176 4.770 1.00 . A A . 314 GLU OE1 1 1
1 572 1 1 35 GLU OE2 O 11.302 -1.864 5.798 1.00 . A A . 314 GLU OE2 1 1
1 573 1 1 36 GLU C C 9.223 4.969 6.950 1.00 . A A . 315 GLU C 1 1
1 574 1 1 36 GLU CA C 8.773 4.087 8.109 1.00 . A A . 315 GLU CA 1 1
1 575 1 1 36 GLU CB C 9.705 4.287 9.304 1.00 . A A . 315 GLU CB 1 1
1 576 1 1 36 GLU CD C 10.698 5.920 10.958 1.00 . A A . 315 GLU CD 1 1
1 577 1 1 36 GLU CG C 9.751 5.726 9.796 1.00 . A A . 315 GLU CG 1 1
1 578 1 1 36 GLU H H 9.237 2.023 8.241 1.00 . A A . 315 GLU H 1 1
1 579 1 1 36 GLU HA H 7.775 4.384 8.395 1.00 . A A . 315 GLU HA 1 1
1 580 1 1 36 GLU HB2 H 9.370 3.662 10.117 1.00 . A A . 315 GLU HB2 1 1
1 581 1 1 36 GLU HB3 H 10.704 3.993 9.022 1.00 . A A . 315 GLU HB3 1 1
1 582 1 1 36 GLU HG2 H 10.071 6.360 8.981 1.00 . A A . 315 GLU HG2 1 1
1 583 1 1 36 GLU HG3 H 8.757 6.017 10.106 1.00 . A A . 315 GLU HG3 1 1
1 584 1 1 36 GLU N N 8.718 2.681 7.725 1.00 . A A . 315 GLU N 1 1
1 585 1 1 36 GLU O O 10.360 4.874 6.483 1.00 . A A . 315 GLU O 1 1
1 586 1 1 36 GLU OE1 O 10.302 5.641 12.107 1.00 . A A . 315 GLU OE1 1 1
1 587 1 1 36 GLU OE2 O 11.851 6.340 10.728 1.00 . A A . 315 GLU OE2 1 1
1 588 1 1 37 GLY C C 7.979 6.368 4.119 1.00 . A A . 316 GLY C 1 1
1 589 1 1 37 GLY CA C 8.639 6.747 5.430 1.00 . A A . 316 GLY CA 1 1
1 590 1 1 37 GLY H H 7.432 5.857 6.918 1.00 . A A . 316 GLY H 1 1
1 591 1 1 37 GLY HA2 H 8.315 7.739 5.707 1.00 . A A . 316 GLY HA2 1 1
1 592 1 1 37 GLY HA3 H 9.708 6.760 5.288 1.00 . A A . 316 GLY HA3 1 1
1 593 1 1 37 GLY N N 8.325 5.838 6.508 1.00 . A A . 316 GLY N 1 1
1 594 1 1 37 GLY O O 7.842 7.211 3.229 1.00 . A A . 316 GLY O 1 1
1 595 1 1 38 ILE C C 5.454 4.257 3.040 1.00 . A A . 317 ILE C 1 1
1 596 1 1 38 ILE CA C 6.888 4.701 2.765 1.00 . A A . 317 ILE CA 1 1
1 597 1 1 38 ILE CB C 7.666 3.599 1.999 1.00 . A A . 317 ILE CB 1 1
1 598 1 1 38 ILE CD1 C 8.014 2.962 -0.433 1.00 . A A . 317 ILE CD1 1 1
1 599 1 1 38 ILE CG1 C 7.028 3.387 0.632 1.00 . A A . 317 ILE CG1 1 1
1 600 1 1 38 ILE CG2 C 7.692 2.285 2.765 1.00 . A A . 317 ILE CG2 1 1
1 601 1 1 38 ILE H H 7.682 4.474 4.719 1.00 . A A . 317 ILE H 1 1
1 602 1 1 38 ILE HA H 6.845 5.569 2.125 1.00 . A A . 317 ILE HA 1 1
1 603 1 1 38 ILE HB H 8.684 3.931 1.866 1.00 . A A . 317 ILE HB 1 1
1 604 1 1 38 ILE HD11 H 8.483 2.035 -0.139 1.00 . A A . 317 ILE HD11 1 1
1 605 1 1 38 ILE HD12 H 8.767 3.726 -0.553 1.00 . A A . 317 ILE HD12 1 1
1 606 1 1 38 ILE HD13 H 7.494 2.821 -1.369 1.00 . A A . 317 ILE HD13 1 1
1 607 1 1 38 ILE HG12 H 6.278 2.609 0.716 1.00 . A A . 317 ILE HG12 1 1
1 608 1 1 38 ILE HG13 H 6.553 4.308 0.315 1.00 . A A . 317 ILE HG13 1 1
1 609 1 1 38 ILE HG21 H 6.681 1.924 2.888 1.00 . A A . 317 ILE HG21 1 1
1 610 1 1 38 ILE HG22 H 8.141 2.440 3.735 1.00 . A A . 317 ILE HG22 1 1
1 611 1 1 38 ILE HG23 H 8.266 1.555 2.211 1.00 . A A . 317 ILE HG23 1 1
1 612 1 1 38 ILE N N 7.555 5.118 3.985 1.00 . A A . 317 ILE N 1 1
1 613 1 1 38 ILE O O 5.188 3.434 3.922 1.00 . A A . 317 ILE O 1 1
1 614 1 1 39 GLU C C 2.526 4.064 1.135 1.00 . A A . 318 GLU C 1 1
1 615 1 1 39 GLU CA C 3.114 4.541 2.449 1.00 . A A . 318 GLU CA 1 1
1 616 1 1 39 GLU CB C 2.364 5.772 2.953 1.00 . A A . 318 GLU CB 1 1
1 617 1 1 39 GLU CD C 2.221 7.541 4.751 1.00 . A A . 318 GLU CD 1 1
1 618 1 1 39 GLU CG C 2.786 6.199 4.347 1.00 . A A . 318 GLU CG 1 1
1 619 1 1 39 GLU H H 4.807 5.490 1.610 1.00 . A A . 318 GLU H 1 1
1 620 1 1 39 GLU HA H 3.022 3.749 3.179 1.00 . A A . 318 GLU HA 1 1
1 621 1 1 39 GLU HB2 H 2.538 6.594 2.273 1.00 . A A . 318 GLU HB2 1 1
1 622 1 1 39 GLU HB3 H 1.306 5.553 2.973 1.00 . A A . 318 GLU HB3 1 1
1 623 1 1 39 GLU HG2 H 2.438 5.459 5.050 1.00 . A A . 318 GLU HG2 1 1
1 624 1 1 39 GLU HG3 H 3.863 6.247 4.385 1.00 . A A . 318 GLU HG3 1 1
1 625 1 1 39 GLU N N 4.530 4.838 2.292 1.00 . A A . 318 GLU N 1 1
1 626 1 1 39 GLU O O 2.766 4.663 0.083 1.00 . A A . 318 GLU O 1 1
1 627 1 1 39 GLU OE1 O 1.306 7.579 5.598 1.00 . A A . 318 GLU OE1 1 1
1 628 1 1 39 GLU OE2 O 2.680 8.566 4.213 1.00 . A A . 318 GLU OE2 1 1
1 629 1 1 40 GLY C C -0.179 2.817 -0.271 1.00 . A A . 319 GLY C 1 1
1 630 1 1 40 GLY CA C 1.233 2.380 0.003 1.00 . A A . 319 GLY CA 1 1
1 631 1 1 40 GLY H H 1.569 2.589 2.080 1.00 . A A . 319 GLY H 1 1
1 632 1 1 40 GLY HA2 H 1.861 2.647 -0.839 1.00 . A A . 319 GLY HA2 1 1
1 633 1 1 40 GLY HA3 H 1.246 1.305 0.120 1.00 . A A . 319 GLY HA3 1 1
1 634 1 1 40 GLY N N 1.771 2.983 1.201 1.00 . A A . 319 GLY N 1 1
1 635 1 1 40 GLY O O -1.043 2.674 0.587 1.00 . A A . 319 GLY O 1 1
1 636 1 1 41 LEU C C -2.468 2.642 -2.536 1.00 . A A . 320 LEU C 1 1
1 637 1 1 41 LEU CA C -1.746 3.783 -1.842 1.00 . A A . 320 LEU CA 1 1
1 638 1 1 41 LEU CB C -1.672 5.026 -2.747 1.00 . A A . 320 LEU CB 1 1
1 639 1 1 41 LEU CD1 C -2.863 7.122 -3.450 1.00 . A A . 320 LEU CD1 1 1
1 640 1 1 41 LEU CD2 C -3.569 4.944 -4.411 1.00 . A A . 320 LEU CD2 1 1
1 641 1 1 41 LEU CG C -3.020 5.637 -3.170 1.00 . A A . 320 LEU CG 1 1
1 642 1 1 41 LEU H H 0.323 3.446 -2.096 1.00 . A A . 320 LEU H 1 1
1 643 1 1 41 LEU HA H -2.285 4.031 -0.939 1.00 . A A . 320 LEU HA 1 1
1 644 1 1 41 LEU HB2 H -1.110 5.787 -2.226 1.00 . A A . 320 LEU HB2 1 1
1 645 1 1 41 LEU HB3 H -1.131 4.757 -3.642 1.00 . A A . 320 LEU HB3 1 1
1 646 1 1 41 LEU HD11 H -3.816 7.535 -3.743 1.00 . A A . 320 LEU HD11 1 1
1 647 1 1 41 LEU HD12 H -2.148 7.263 -4.248 1.00 . A A . 320 LEU HD12 1 1
1 648 1 1 41 LEU HD13 H -2.512 7.621 -2.560 1.00 . A A . 320 LEU HD13 1 1
1 649 1 1 41 LEU HD21 H -4.517 5.385 -4.680 1.00 . A A . 320 LEU HD21 1 1
1 650 1 1 41 LEU HD22 H -3.706 3.893 -4.204 1.00 . A A . 320 LEU HD22 1 1
1 651 1 1 41 LEU HD23 H -2.872 5.063 -5.227 1.00 . A A . 320 LEU HD23 1 1
1 652 1 1 41 LEU HG H -3.736 5.517 -2.370 1.00 . A A . 320 LEU HG 1 1
1 653 1 1 41 LEU N N -0.414 3.353 -1.457 1.00 . A A . 320 LEU N 1 1
1 654 1 1 41 LEU O O -1.910 1.992 -3.421 1.00 . A A . 320 LEU O 1 1
1 655 1 1 42 VAL C C -5.729 1.898 -3.372 1.00 . A A . 321 VAL C 1 1
1 656 1 1 42 VAL CA C -4.481 1.321 -2.723 1.00 . A A . 321 VAL CA 1 1
1 657 1 1 42 VAL CB C -4.846 0.232 -1.683 1.00 . A A . 321 VAL CB 1 1
1 658 1 1 42 VAL CG1 C -3.586 -0.461 -1.190 1.00 . A A . 321 VAL CG1 1 1
1 659 1 1 42 VAL CG2 C -5.607 0.817 -0.502 1.00 . A A . 321 VAL CG2 1 1
1 660 1 1 42 VAL H H -4.105 2.948 -1.410 1.00 . A A . 321 VAL H 1 1
1 661 1 1 42 VAL HA H -3.874 0.864 -3.493 1.00 . A A . 321 VAL HA 1 1
1 662 1 1 42 VAL HB H -5.474 -0.504 -2.165 1.00 . A A . 321 VAL HB 1 1
1 663 1 1 42 VAL HG11 H -2.919 0.273 -0.759 1.00 . A A . 321 VAL HG11 1 1
1 664 1 1 42 VAL HG12 H -3.096 -0.951 -2.019 1.00 . A A . 321 VAL HG12 1 1
1 665 1 1 42 VAL HG13 H -3.847 -1.194 -0.442 1.00 . A A . 321 VAL HG13 1 1
1 666 1 1 42 VAL HG21 H -5.858 0.027 0.191 1.00 . A A . 321 VAL HG21 1 1
1 667 1 1 42 VAL HG22 H -6.512 1.289 -0.855 1.00 . A A . 321 VAL HG22 1 1
1 668 1 1 42 VAL HG23 H -4.990 1.550 -0.005 1.00 . A A . 321 VAL HG23 1 1
1 669 1 1 42 VAL N N -3.702 2.391 -2.128 1.00 . A A . 321 VAL N 1 1
1 670 1 1 42 VAL O O -6.587 2.466 -2.696 1.00 . A A . 321 VAL O 1 1
1 671 1 1 43 HIS C C -8.233 1.859 -4.992 1.00 . A A . 322 HIS C 1 1
1 672 1 1 43 HIS CA C -6.892 2.410 -5.448 1.00 . A A . 322 HIS CA 1 1
1 673 1 1 43 HIS CB C -6.725 2.185 -6.954 1.00 . A A . 322 HIS CB 1 1
1 674 1 1 43 HIS CD2 C -7.196 4.585 -7.812 1.00 . A A . 322 HIS CD2 1 1
1 675 1 1 43 HIS CE1 C -8.727 4.113 -9.301 1.00 . A A . 322 HIS CE1 1 1
1 676 1 1 43 HIS CG C -7.381 3.245 -7.787 1.00 . A A . 322 HIS CG 1 1
1 677 1 1 43 HIS H H -5.112 1.289 -5.177 1.00 . A A . 322 HIS H 1 1
1 678 1 1 43 HIS HA H -6.868 3.472 -5.247 1.00 . A A . 322 HIS HA 1 1
1 679 1 1 43 HIS HB2 H -5.675 2.172 -7.197 1.00 . A A . 322 HIS HB2 1 1
1 680 1 1 43 HIS HB3 H -7.167 1.234 -7.221 1.00 . A A . 322 HIS HB3 1 1
1 681 1 1 43 HIS HD1 H -8.698 2.094 -8.964 1.00 . A A . 322 HIS HD1 1 1
1 682 1 1 43 HIS HD2 H -6.516 5.145 -7.192 1.00 . A A . 322 HIS HD2 1 1
1 683 1 1 43 HIS HE1 H -9.466 4.213 -10.079 1.00 . A A . 322 HIS HE1 1 1
1 684 1 1 43 HIS HE2 H -8.089 6.041 -9.035 1.00 . A A . 322 HIS HE2 1 1
1 685 1 1 43 HIS N N -5.804 1.793 -4.697 1.00 . A A . 322 HIS N 1 1
1 686 1 1 43 HIS ND1 N -8.349 2.980 -8.732 1.00 . A A . 322 HIS ND1 1 1
1 687 1 1 43 HIS NE2 N -8.042 5.097 -8.759 1.00 . A A . 322 HIS NE2 1 1
1 688 1 1 43 HIS O O -8.330 0.723 -4.531 1.00 . A A . 322 HIS O 1 1
1 689 1 1 44 ILE C C -11.092 1.020 -5.281 1.00 . A A . 323 ILE C 1 1
1 690 1 1 44 ILE CA C -10.613 2.362 -4.709 1.00 . A A . 323 ILE CA 1 1
1 691 1 1 44 ILE CB C -11.584 3.497 -5.120 1.00 . A A . 323 ILE CB 1 1
1 692 1 1 44 ILE CD1 C -13.000 3.540 -3.014 1.00 . A A . 323 ILE CD1 1 1
1 693 1 1 44 ILE CG1 C -12.966 3.293 -4.504 1.00 . A A . 323 ILE CG1 1 1
1 694 1 1 44 ILE CG2 C -11.684 3.609 -6.634 1.00 . A A . 323 ILE CG2 1 1
1 695 1 1 44 ILE H H -9.095 3.569 -5.537 1.00 . A A . 323 ILE H 1 1
1 696 1 1 44 ILE HA H -10.604 2.300 -3.633 1.00 . A A . 323 ILE HA 1 1
1 697 1 1 44 ILE HB H -11.176 4.427 -4.752 1.00 . A A . 323 ILE HB 1 1
1 698 1 1 44 ILE HD11 H -12.349 2.839 -2.517 1.00 . A A . 323 ILE HD11 1 1
1 699 1 1 44 ILE HD12 H -14.010 3.413 -2.652 1.00 . A A . 323 ILE HD12 1 1
1 700 1 1 44 ILE HD13 H -12.669 4.547 -2.809 1.00 . A A . 323 ILE HD13 1 1
1 701 1 1 44 ILE HG12 H -13.666 3.970 -4.969 1.00 . A A . 323 ILE HG12 1 1
1 702 1 1 44 ILE HG13 H -13.284 2.275 -4.680 1.00 . A A . 323 ILE HG13 1 1
1 703 1 1 44 ILE HG21 H -10.708 3.827 -7.044 1.00 . A A . 323 ILE HG21 1 1
1 704 1 1 44 ILE HG22 H -12.368 4.404 -6.891 1.00 . A A . 323 ILE HG22 1 1
1 705 1 1 44 ILE HG23 H -12.045 2.677 -7.040 1.00 . A A . 323 ILE HG23 1 1
1 706 1 1 44 ILE N N -9.259 2.686 -5.141 1.00 . A A . 323 ILE N 1 1
1 707 1 1 44 ILE O O -11.927 0.340 -4.688 1.00 . A A . 323 ILE O 1 1
1 708 1 1 45 SER C C -10.163 -1.797 -6.486 1.00 . A A . 324 SER C 1 1
1 709 1 1 45 SER CA C -10.899 -0.603 -7.090 1.00 . A A . 324 SER CA 1 1
1 710 1 1 45 SER CB C -10.586 -0.492 -8.583 1.00 . A A . 324 SER CB 1 1
1 711 1 1 45 SER H H -9.842 1.203 -6.821 1.00 . A A . 324 SER H 1 1
1 712 1 1 45 SER HA H -11.961 -0.745 -6.963 1.00 . A A . 324 SER HA 1 1
1 713 1 1 45 SER HB2 H -11.174 0.303 -9.010 1.00 . A A . 324 SER HB2 1 1
1 714 1 1 45 SER HB3 H -9.534 -0.269 -8.707 1.00 . A A . 324 SER HB3 1 1
1 715 1 1 45 SER HG H -11.033 -1.499 -10.206 1.00 . A A . 324 SER HG 1 1
1 716 1 1 45 SER N N -10.526 0.635 -6.419 1.00 . A A . 324 SER N 1 1
1 717 1 1 45 SER O O -10.645 -2.929 -6.531 1.00 . A A . 324 SER O 1 1
1 718 1 1 45 SER OG O -10.885 -1.693 -9.273 1.00 . A A . 324 SER OG 1 1
1 719 1 1 46 GLU C C -8.730 -3.015 -3.982 1.00 . A A . 325 GLU C 1 1
1 720 1 1 46 GLU CA C -8.180 -2.593 -5.334 1.00 . A A . 325 GLU CA 1 1
1 721 1 1 46 GLU CB C -6.727 -2.131 -5.190 1.00 . A A . 325 GLU CB 1 1
1 722 1 1 46 GLU CD C -6.334 -2.460 -7.665 1.00 . A A . 325 GLU CD 1 1
1 723 1 1 46 GLU CG C -6.139 -1.553 -6.468 1.00 . A A . 325 GLU CG 1 1
1 724 1 1 46 GLU H H -8.698 -0.605 -5.829 1.00 . A A . 325 GLU H 1 1
1 725 1 1 46 GLU HA H -8.216 -3.438 -6.007 1.00 . A A . 325 GLU HA 1 1
1 726 1 1 46 GLU HB2 H -6.678 -1.372 -4.422 1.00 . A A . 325 GLU HB2 1 1
1 727 1 1 46 GLU HB3 H -6.121 -2.973 -4.889 1.00 . A A . 325 GLU HB3 1 1
1 728 1 1 46 GLU HG2 H -6.617 -0.608 -6.672 1.00 . A A . 325 GLU HG2 1 1
1 729 1 1 46 GLU HG3 H -5.080 -1.395 -6.322 1.00 . A A . 325 GLU HG3 1 1
1 730 1 1 46 GLU N N -9.003 -1.535 -5.898 1.00 . A A . 325 GLU N 1 1
1 731 1 1 46 GLU O O -8.319 -4.033 -3.414 1.00 . A A . 325 GLU O 1 1
1 732 1 1 46 GLU OE1 O -5.569 -3.435 -7.805 1.00 . A A . 325 GLU OE1 1 1
1 733 1 1 46 GLU OE2 O -7.247 -2.202 -8.474 1.00 . A A . 325 GLU OE2 1 1
1 734 1 1 47 LEU C C -11.372 -3.575 -2.364 1.00 . A A . 326 LEU C 1 1
1 735 1 1 47 LEU CA C -10.296 -2.514 -2.205 1.00 . A A . 326 LEU CA 1 1
1 736 1 1 47 LEU CB C -10.907 -1.245 -1.616 1.00 . A A . 326 LEU CB 1 1
1 737 1 1 47 LEU CD1 C -10.646 1.109 -0.833 1.00 . A A . 326 LEU CD1 1 1
1 738 1 1 47 LEU CD2 C -8.940 -0.599 -0.204 1.00 . A A . 326 LEU CD2 1 1
1 739 1 1 47 LEU CG C -9.910 -0.138 -1.282 1.00 . A A . 326 LEU CG 1 1
1 740 1 1 47 LEU H H -9.939 -1.429 -3.976 1.00 . A A . 326 LEU H 1 1
1 741 1 1 47 LEU HA H -9.536 -2.881 -1.539 1.00 . A A . 326 LEU HA 1 1
1 742 1 1 47 LEU HB2 H -11.623 -0.854 -2.326 1.00 . A A . 326 LEU HB2 1 1
1 743 1 1 47 LEU HB3 H -11.432 -1.510 -0.711 1.00 . A A . 326 LEU HB3 1 1
1 744 1 1 47 LEU HD11 H -9.935 1.898 -0.642 1.00 . A A . 326 LEU HD11 1 1
1 745 1 1 47 LEU HD12 H -11.197 0.893 0.070 1.00 . A A . 326 LEU HD12 1 1
1 746 1 1 47 LEU HD13 H -11.332 1.419 -1.607 1.00 . A A . 326 LEU HD13 1 1
1 747 1 1 47 LEU HD21 H -8.370 -1.440 -0.568 1.00 . A A . 326 LEU HD21 1 1
1 748 1 1 47 LEU HD22 H -9.492 -0.891 0.677 1.00 . A A . 326 LEU HD22 1 1
1 749 1 1 47 LEU HD23 H -8.269 0.210 0.046 1.00 . A A . 326 LEU HD23 1 1
1 750 1 1 47 LEU HG H -9.342 0.108 -2.167 1.00 . A A . 326 LEU HG 1 1
1 751 1 1 47 LEU N N -9.668 -2.229 -3.476 1.00 . A A . 326 LEU N 1 1
1 752 1 1 47 LEU O O -11.384 -4.572 -1.641 1.00 . A A . 326 LEU O 1 1
1 753 1 1 48 ALA C C -13.841 -4.256 -4.991 1.00 . A A . 327 ALA C 1 1
1 754 1 1 48 ALA CA C -13.366 -4.287 -3.546 1.00 . A A . 327 ALA CA 1 1
1 755 1 1 48 ALA CB C -14.506 -3.931 -2.607 1.00 . A A . 327 ALA CB 1 1
1 756 1 1 48 ALA H H -12.136 -2.618 -3.945 1.00 . A A . 327 ALA H 1 1
1 757 1 1 48 ALA HA H -13.033 -5.285 -3.308 1.00 . A A . 327 ALA HA 1 1
1 758 1 1 48 ALA HB1 H -15.310 -4.641 -2.729 1.00 . A A . 327 ALA HB1 1 1
1 759 1 1 48 ALA HB2 H -14.866 -2.940 -2.838 1.00 . A A . 327 ALA HB2 1 1
1 760 1 1 48 ALA HB3 H -14.155 -3.956 -1.586 1.00 . A A . 327 ALA HB3 1 1
1 761 1 1 48 ALA N N -12.247 -3.383 -3.341 1.00 . A A . 327 ALA N 1 1
1 762 1 1 48 ALA O O -13.545 -3.322 -5.740 1.00 . A A . 327 ALA O 1 1
1 763 1 1 49 GLU C C -16.328 -4.689 -6.981 1.00 . A A . 328 GLU C 1 1
1 764 1 1 49 GLU CA C -15.048 -5.472 -6.731 1.00 . A A . 328 GLU CA 1 1
1 765 1 1 49 GLU CB C -15.299 -6.958 -6.992 1.00 . A A . 328 GLU CB 1 1
1 766 1 1 49 GLU CD C -13.038 -7.766 -7.787 1.00 . A A . 328 GLU CD 1 1
1 767 1 1 49 GLU CG C -14.098 -7.843 -6.707 1.00 . A A . 328 GLU CG 1 1
1 768 1 1 49 GLU H H -14.843 -5.952 -4.685 1.00 . A A . 328 GLU H 1 1
1 769 1 1 49 GLU HA H -14.279 -5.119 -7.397 1.00 . A A . 328 GLU HA 1 1
1 770 1 1 49 GLU HB2 H -16.116 -7.286 -6.367 1.00 . A A . 328 GLU HB2 1 1
1 771 1 1 49 GLU HB3 H -15.578 -7.086 -8.028 1.00 . A A . 328 GLU HB3 1 1
1 772 1 1 49 GLU HG2 H -13.656 -7.537 -5.772 1.00 . A A . 328 GLU HG2 1 1
1 773 1 1 49 GLU HG3 H -14.433 -8.868 -6.626 1.00 . A A . 328 GLU HG3 1 1
1 774 1 1 49 GLU N N -14.589 -5.286 -5.362 1.00 . A A . 328 GLU N 1 1
1 775 1 1 49 GLU O O -16.765 -4.537 -8.126 1.00 . A A . 328 GLU O 1 1
1 776 1 1 49 GLU OE1 O -12.349 -6.732 -7.888 1.00 . A A . 328 GLU OE1 1 1
1 777 1 1 49 GLU OE2 O -12.883 -8.753 -8.537 1.00 . A A . 328 GLU OE2 1 1
1 778 1 1 50 ARG C C -17.946 -1.977 -5.791 1.00 . A A . 329 ARG C 1 1
1 779 1 1 50 ARG CA C -18.188 -3.470 -6.010 1.00 . A A . 329 ARG CA 1 1
1 780 1 1 50 ARG CB C -19.237 -4.021 -5.018 1.00 . A A . 329 ARG CB 1 1
1 781 1 1 50 ARG CD C -18.318 -3.197 -2.803 1.00 . A A . 329 ARG CD 1 1
1 782 1 1 50 ARG CG C -19.484 -3.165 -3.774 1.00 . A A . 329 ARG CG 1 1
1 783 1 1 50 ARG CZ C -17.857 -2.322 -0.536 1.00 . A A . 329 ARG CZ 1 1
1 784 1 1 50 ARG H H -16.540 -4.371 -5.025 1.00 . A A . 329 ARG H 1 1
1 785 1 1 50 ARG HA H -18.559 -3.606 -7.015 1.00 . A A . 329 ARG HA 1 1
1 786 1 1 50 ARG HB2 H -20.177 -4.127 -5.537 1.00 . A A . 329 ARG HB2 1 1
1 787 1 1 50 ARG HB3 H -18.914 -4.999 -4.690 1.00 . A A . 329 ARG HB3 1 1
1 788 1 1 50 ARG HD2 H -18.236 -4.190 -2.400 1.00 . A A . 329 ARG HD2 1 1
1 789 1 1 50 ARG HD3 H -17.412 -2.947 -3.335 1.00 . A A . 329 ARG HD3 1 1
1 790 1 1 50 ARG HE H -19.141 -1.512 -1.844 1.00 . A A . 329 ARG HE 1 1
1 791 1 1 50 ARG HG2 H -19.644 -2.144 -4.085 1.00 . A A . 329 ARG HG2 1 1
1 792 1 1 50 ARG HG3 H -20.368 -3.529 -3.272 1.00 . A A . 329 ARG HG3 1 1
1 793 1 1 50 ARG HH11 H -16.848 -4.019 -0.998 1.00 . A A . 329 ARG HH11 1 1
1 794 1 1 50 ARG HH12 H -16.519 -3.366 0.574 1.00 . A A . 329 ARG HH12 1 1
1 795 1 1 50 ARG HH21 H -18.703 -0.642 0.223 1.00 . A A . 329 ARG HH21 1 1
1 796 1 1 50 ARG HH22 H -17.607 -1.472 1.284 1.00 . A A . 329 ARG HH22 1 1
1 797 1 1 50 ARG N N -16.940 -4.214 -5.907 1.00 . A A . 329 ARG N 1 1
1 798 1 1 50 ARG NE N -18.501 -2.250 -1.701 1.00 . A A . 329 ARG NE 1 1
1 799 1 1 50 ARG NH1 N -17.007 -3.315 -0.302 1.00 . A A . 329 ARG NH1 1 1
1 800 1 1 50 ARG NH2 N -18.064 -1.401 0.395 1.00 . A A . 329 ARG NH2 1 1
1 801 1 1 50 ARG O O -16.825 -1.557 -5.505 1.00 . A A . 329 ARG O 1 1
1 802 1 1 51 HIS C C -18.535 0.578 -4.282 1.00 . A A . 330 HIS C 1 1
1 803 1 1 51 HIS CA C -18.949 0.247 -5.712 1.00 . A A . 330 HIS CA 1 1
1 804 1 1 51 HIS CB C -20.324 0.856 -5.994 1.00 . A A . 330 HIS CB 1 1
1 805 1 1 51 HIS CD2 C -20.770 3.071 -4.706 1.00 . A A . 330 HIS CD2 1 1
1 806 1 1 51 HIS CE1 C -20.222 4.477 -6.289 1.00 . A A . 330 HIS CE1 1 1
1 807 1 1 51 HIS CG C -20.400 2.342 -5.786 1.00 . A A . 330 HIS CG 1 1
1 808 1 1 51 HIS H H -19.862 -1.594 -6.193 1.00 . A A . 330 HIS H 1 1
1 809 1 1 51 HIS HA H -18.229 0.667 -6.396 1.00 . A A . 330 HIS HA 1 1
1 810 1 1 51 HIS HB2 H -20.598 0.649 -7.017 1.00 . A A . 330 HIS HB2 1 1
1 811 1 1 51 HIS HB3 H -21.044 0.390 -5.332 1.00 . A A . 330 HIS HB3 1 1
1 812 1 1 51 HIS HD1 H -19.757 3.039 -7.672 1.00 . A A . 330 HIS HD1 1 1
1 813 1 1 51 HIS HD2 H -21.098 2.681 -3.753 1.00 . A A . 330 HIS HD2 1 1
1 814 1 1 51 HIS HE1 H -20.030 5.391 -6.832 1.00 . A A . 330 HIS HE1 1 1
1 815 1 1 51 HIS HE2 H -21.036 5.144 -4.538 1.00 . A A . 330 HIS HE2 1 1
1 816 1 1 51 HIS N N -19.005 -1.191 -5.932 1.00 . A A . 330 HIS N 1 1
1 817 1 1 51 HIS ND1 N -20.065 3.256 -6.759 1.00 . A A . 330 HIS ND1 1 1
1 818 1 1 51 HIS NE2 N -20.648 4.395 -5.045 1.00 . A A . 330 HIS NE2 1 1
1 819 1 1 51 HIS O O -19.310 0.403 -3.346 1.00 . A A . 330 HIS O 1 1
1 820 1 1 52 VAL C C -16.834 3.104 -2.943 1.00 . A A . 331 VAL C 1 1
1 821 1 1 52 VAL CA C -16.888 1.586 -2.836 1.00 . A A . 331 VAL CA 1 1
1 822 1 1 52 VAL CB C -15.510 1.039 -2.395 1.00 . A A . 331 VAL CB 1 1
1 823 1 1 52 VAL CG1 C -15.143 1.554 -1.012 1.00 . A A . 331 VAL CG1 1 1
1 824 1 1 52 VAL CG2 C -15.508 -0.477 -2.389 1.00 . A A . 331 VAL CG2 1 1
1 825 1 1 52 VAL H H -16.678 1.021 -4.864 1.00 . A A . 331 VAL H 1 1
1 826 1 1 52 VAL HA H -17.624 1.310 -2.092 1.00 . A A . 331 VAL HA 1 1
1 827 1 1 52 VAL HB H -14.763 1.379 -3.097 1.00 . A A . 331 VAL HB 1 1
1 828 1 1 52 VAL HG11 H -14.142 1.235 -0.763 1.00 . A A . 331 VAL HG11 1 1
1 829 1 1 52 VAL HG12 H -15.835 1.152 -0.285 1.00 . A A . 331 VAL HG12 1 1
1 830 1 1 52 VAL HG13 H -15.192 2.633 -1.000 1.00 . A A . 331 VAL HG13 1 1
1 831 1 1 52 VAL HG21 H -16.155 -0.830 -1.595 1.00 . A A . 331 VAL HG21 1 1
1 832 1 1 52 VAL HG22 H -14.504 -0.835 -2.220 1.00 . A A . 331 VAL HG22 1 1
1 833 1 1 52 VAL HG23 H -15.869 -0.843 -3.338 1.00 . A A . 331 VAL HG23 1 1
1 834 1 1 52 VAL N N -17.312 1.043 -4.114 1.00 . A A . 331 VAL N 1 1
1 835 1 1 52 VAL O O -16.155 3.647 -3.810 1.00 . A A . 331 VAL O 1 1
1 836 1 1 53 GLU C C -16.376 5.816 -1.569 1.00 . A A . 332 GLU C 1 1
1 837 1 1 53 GLU CA C -17.677 5.228 -2.092 1.00 . A A . 332 GLU CA 1 1
1 838 1 1 53 GLU CB C -18.837 5.692 -1.208 1.00 . A A . 332 GLU CB 1 1
1 839 1 1 53 GLU CD C -21.213 5.329 -0.447 1.00 . A A . 332 GLU CD 1 1
1 840 1 1 53 GLU CG C -20.109 4.878 -1.379 1.00 . A A . 332 GLU CG 1 1
1 841 1 1 53 GLU H H -18.139 3.272 -1.443 1.00 . A A . 332 GLU H 1 1
1 842 1 1 53 GLU HA H -17.840 5.561 -3.106 1.00 . A A . 332 GLU HA 1 1
1 843 1 1 53 GLU HB2 H -18.533 5.631 -0.174 1.00 . A A . 332 GLU HB2 1 1
1 844 1 1 53 GLU HB3 H -19.062 6.721 -1.445 1.00 . A A . 332 GLU HB3 1 1
1 845 1 1 53 GLU HG2 H -20.453 4.975 -2.398 1.00 . A A . 332 GLU HG2 1 1
1 846 1 1 53 GLU HG3 H -19.886 3.841 -1.171 1.00 . A A . 332 GLU HG3 1 1
1 847 1 1 53 GLU N N -17.602 3.772 -2.090 1.00 . A A . 332 GLU N 1 1
1 848 1 1 53 GLU O O -15.694 6.577 -2.252 1.00 . A A . 332 GLU O 1 1
1 849 1 1 53 GLU OE1 O -21.266 4.842 0.701 1.00 . A A . 332 GLU OE1 1 1
1 850 1 1 53 GLU OE2 O -22.032 6.175 -0.859 1.00 . A A . 332 GLU OE2 1 1
1 851 1 1 54 VAL C C -14.188 4.601 0.922 1.00 . A A . 333 VAL C 1 1
1 852 1 1 54 VAL CA C -14.803 5.841 0.284 1.00 . A A . 333 VAL CA 1 1
1 853 1 1 54 VAL CB C -15.039 6.945 1.351 1.00 . A A . 333 VAL CB 1 1
1 854 1 1 54 VAL CG1 C -15.978 6.460 2.441 1.00 . A A . 333 VAL CG1 1 1
1 855 1 1 54 VAL CG2 C -13.731 7.438 1.954 1.00 . A A . 333 VAL CG2 1 1
1 856 1 1 54 VAL H H -16.677 4.895 0.163 1.00 . A A . 333 VAL H 1 1
1 857 1 1 54 VAL HA H -14.140 6.222 -0.478 1.00 . A A . 333 VAL HA 1 1
1 858 1 1 54 VAL HB H -15.510 7.780 0.861 1.00 . A A . 333 VAL HB 1 1
1 859 1 1 54 VAL HG11 H -16.934 6.213 2.006 1.00 . A A . 333 VAL HG11 1 1
1 860 1 1 54 VAL HG12 H -16.108 7.239 3.177 1.00 . A A . 333 VAL HG12 1 1
1 861 1 1 54 VAL HG13 H -15.559 5.583 2.911 1.00 . A A . 333 VAL HG13 1 1
1 862 1 1 54 VAL HG21 H -13.133 7.902 1.186 1.00 . A A . 333 VAL HG21 1 1
1 863 1 1 54 VAL HG22 H -13.192 6.603 2.375 1.00 . A A . 333 VAL HG22 1 1
1 864 1 1 54 VAL HG23 H -13.943 8.158 2.731 1.00 . A A . 333 VAL HG23 1 1
1 865 1 1 54 VAL N N -16.050 5.451 -0.344 1.00 . A A . 333 VAL N 1 1
1 866 1 1 54 VAL O O -14.910 3.744 1.440 1.00 . A A . 333 VAL O 1 1
1 867 1 1 55 PRO C C -12.534 2.979 2.829 1.00 . A A . 334 PRO C 1 1
1 868 1 1 55 PRO CA C -12.095 3.350 1.419 1.00 . A A . 334 PRO CA 1 1
1 869 1 1 55 PRO CB C -10.665 3.878 1.439 1.00 . A A . 334 PRO CB 1 1
1 870 1 1 55 PRO CD C -11.954 5.389 0.103 1.00 . A A . 334 PRO CD 1 1
1 871 1 1 55 PRO CG C -10.588 4.769 0.253 1.00 . A A . 334 PRO CG 1 1
1 872 1 1 55 PRO HA H -12.143 2.473 0.791 1.00 . A A . 334 PRO HA 1 1
1 873 1 1 55 PRO HB2 H -10.491 4.420 2.357 1.00 . A A . 334 PRO HB2 1 1
1 874 1 1 55 PRO HB3 H -9.970 3.055 1.361 1.00 . A A . 334 PRO HB3 1 1
1 875 1 1 55 PRO HD2 H -11.972 6.372 0.547 1.00 . A A . 334 PRO HD2 1 1
1 876 1 1 55 PRO HD3 H -12.227 5.443 -0.940 1.00 . A A . 334 PRO HD3 1 1
1 877 1 1 55 PRO HG2 H -9.845 5.535 0.418 1.00 . A A . 334 PRO HG2 1 1
1 878 1 1 55 PRO HG3 H -10.343 4.191 -0.625 1.00 . A A . 334 PRO HG3 1 1
1 879 1 1 55 PRO N N -12.848 4.467 0.833 1.00 . A A . 334 PRO N 1 1
1 880 1 1 55 PRO O O -12.366 1.835 3.241 1.00 . A A . 334 PRO O 1 1
1 881 1 1 56 ASP C C -14.492 2.541 5.046 1.00 . A A . 335 ASP C 1 1
1 882 1 1 56 ASP CA C -13.568 3.754 4.918 1.00 . A A . 335 ASP CA 1 1
1 883 1 1 56 ASP CB C -14.290 5.012 5.412 1.00 . A A . 335 ASP CB 1 1
1 884 1 1 56 ASP CG C -14.657 4.954 6.885 1.00 . A A . 335 ASP CG 1 1
1 885 1 1 56 ASP H H -13.243 4.825 3.122 1.00 . A A . 335 ASP H 1 1
1 886 1 1 56 ASP HA H -12.696 3.591 5.526 1.00 . A A . 335 ASP HA 1 1
1 887 1 1 56 ASP HB2 H -13.650 5.867 5.258 1.00 . A A . 335 ASP HB2 1 1
1 888 1 1 56 ASP HB3 H -15.197 5.143 4.841 1.00 . A A . 335 ASP HB3 1 1
1 889 1 1 56 ASP N N -13.115 3.947 3.542 1.00 . A A . 335 ASP N 1 1
1 890 1 1 56 ASP O O -14.521 1.885 6.087 1.00 . A A . 335 ASP O 1 1
1 891 1 1 56 ASP OD1 O -13.873 5.461 7.718 1.00 . A A . 335 ASP OD1 1 1
1 892 1 1 56 ASP OD2 O -15.740 4.424 7.216 1.00 . A A . 335 ASP OD2 1 1
1 893 1 1 57 GLN C C -15.398 -0.196 4.286 1.00 . A A . 336 GLN C 1 1
1 894 1 1 57 GLN CA C -16.147 1.094 3.988 1.00 . A A . 336 GLN CA 1 1
1 895 1 1 57 GLN CB C -16.882 0.930 2.653 1.00 . A A . 336 GLN CB 1 1
1 896 1 1 57 GLN CD C -18.832 1.749 1.307 1.00 . A A . 336 GLN CD 1 1
1 897 1 1 57 GLN CG C -17.688 2.140 2.217 1.00 . A A . 336 GLN CG 1 1
1 898 1 1 57 GLN H H -15.167 2.790 3.169 1.00 . A A . 336 GLN H 1 1
1 899 1 1 57 GLN HA H -16.868 1.265 4.768 1.00 . A A . 336 GLN HA 1 1
1 900 1 1 57 GLN HB2 H -16.159 0.713 1.876 1.00 . A A . 336 GLN HB2 1 1
1 901 1 1 57 GLN HB3 H -17.559 0.094 2.738 1.00 . A A . 336 GLN HB3 1 1
1 902 1 1 57 GLN HE21 H -17.628 1.755 -0.269 1.00 . A A . 336 GLN HE21 1 1
1 903 1 1 57 GLN HE22 H -19.282 1.348 -0.587 1.00 . A A . 336 GLN HE22 1 1
1 904 1 1 57 GLN HG2 H -18.091 2.629 3.091 1.00 . A A . 336 GLN HG2 1 1
1 905 1 1 57 GLN HG3 H -17.039 2.821 1.687 1.00 . A A . 336 GLN HG3 1 1
1 906 1 1 57 GLN N N -15.235 2.235 3.977 1.00 . A A . 336 GLN N 1 1
1 907 1 1 57 GLN NE2 N -18.550 1.605 0.021 1.00 . A A . 336 GLN NE2 1 1
1 908 1 1 57 GLN O O -15.880 -1.051 5.030 1.00 . A A . 336 GLN O 1 1
1 909 1 1 57 GLN OE1 O -19.951 1.530 1.762 1.00 . A A . 336 GLN OE1 1 1
1 910 1 1 58 VAL C C -12.320 -1.377 4.833 1.00 . A A . 337 VAL C 1 1
1 911 1 1 58 VAL CA C -13.443 -1.549 3.821 1.00 . A A . 337 VAL CA 1 1
1 912 1 1 58 VAL CB C -12.850 -1.955 2.454 1.00 . A A . 337 VAL CB 1 1
1 913 1 1 58 VAL CG1 C -12.153 -3.303 2.545 1.00 . A A . 337 VAL CG1 1 1
1 914 1 1 58 VAL CG2 C -13.935 -1.978 1.384 1.00 . A A . 337 VAL CG2 1 1
1 915 1 1 58 VAL H H -13.834 0.432 3.218 1.00 . A A . 337 VAL H 1 1
1 916 1 1 58 VAL HA H -14.103 -2.335 4.156 1.00 . A A . 337 VAL HA 1 1
1 917 1 1 58 VAL HB H -12.115 -1.215 2.171 1.00 . A A . 337 VAL HB 1 1
1 918 1 1 58 VAL HG11 H -12.871 -4.062 2.817 1.00 . A A . 337 VAL HG11 1 1
1 919 1 1 58 VAL HG12 H -11.377 -3.257 3.294 1.00 . A A . 337 VAL HG12 1 1
1 920 1 1 58 VAL HG13 H -11.716 -3.547 1.588 1.00 . A A . 337 VAL HG13 1 1
1 921 1 1 58 VAL HG21 H -13.506 -2.285 0.442 1.00 . A A . 337 VAL HG21 1 1
1 922 1 1 58 VAL HG22 H -14.363 -0.991 1.280 1.00 . A A . 337 VAL HG22 1 1
1 923 1 1 58 VAL HG23 H -14.709 -2.674 1.670 1.00 . A A . 337 VAL HG23 1 1
1 924 1 1 58 VAL N N -14.213 -0.326 3.710 1.00 . A A . 337 VAL N 1 1
1 925 1 1 58 VAL O O -12.104 -2.232 5.694 1.00 . A A . 337 VAL O 1 1
1 926 1 1 59 VAL C C -10.592 1.446 6.167 1.00 . A A . 338 VAL C 1 1
1 927 1 1 59 VAL CA C -10.497 0.029 5.607 1.00 . A A . 338 VAL CA 1 1
1 928 1 1 59 VAL CB C -9.146 -0.163 4.875 1.00 . A A . 338 VAL CB 1 1
1 929 1 1 59 VAL CG1 C -8.946 -1.622 4.507 1.00 . A A . 338 VAL CG1 1 1
1 930 1 1 59 VAL CG2 C -9.058 0.706 3.624 1.00 . A A . 338 VAL CG2 1 1
1 931 1 1 59 VAL H H -11.882 0.418 4.062 1.00 . A A . 338 VAL H 1 1
1 932 1 1 59 VAL HA H -10.536 -0.669 6.430 1.00 . A A . 338 VAL HA 1 1
1 933 1 1 59 VAL HB H -8.351 0.128 5.547 1.00 . A A . 338 VAL HB 1 1
1 934 1 1 59 VAL HG11 H -8.914 -2.219 5.406 1.00 . A A . 338 VAL HG11 1 1
1 935 1 1 59 VAL HG12 H -8.019 -1.735 3.965 1.00 . A A . 338 VAL HG12 1 1
1 936 1 1 59 VAL HG13 H -9.770 -1.949 3.887 1.00 . A A . 338 VAL HG13 1 1
1 937 1 1 59 VAL HG21 H -9.855 0.439 2.945 1.00 . A A . 338 VAL HG21 1 1
1 938 1 1 59 VAL HG22 H -8.105 0.549 3.142 1.00 . A A . 338 VAL HG22 1 1
1 939 1 1 59 VAL HG23 H -9.155 1.746 3.901 1.00 . A A . 338 VAL HG23 1 1
1 940 1 1 59 VAL N N -11.622 -0.255 4.735 1.00 . A A . 338 VAL N 1 1
1 941 1 1 59 VAL O O -10.613 2.427 5.424 1.00 . A A . 338 VAL O 1 1
1 942 1 1 60 ALA C C -9.369 3.127 8.774 1.00 . A A . 339 ALA C 1 1
1 943 1 1 60 ALA CA C -10.710 2.839 8.136 1.00 . A A . 339 ALA CA 1 1
1 944 1 1 60 ALA CB C -11.809 2.918 9.180 1.00 . A A . 339 ALA CB 1 1
1 945 1 1 60 ALA H H -10.727 0.732 8.022 1.00 . A A . 339 ALA H 1 1
1 946 1 1 60 ALA HA H -10.904 3.589 7.382 1.00 . A A . 339 ALA HA 1 1
1 947 1 1 60 ALA HB1 H -11.756 3.882 9.674 1.00 . A A . 339 ALA HB1 1 1
1 948 1 1 60 ALA HB2 H -11.674 2.132 9.906 1.00 . A A . 339 ALA HB2 1 1
1 949 1 1 60 ALA HB3 H -12.772 2.810 8.702 1.00 . A A . 339 ALA HB3 1 1
1 950 1 1 60 ALA N N -10.684 1.547 7.478 1.00 . A A . 339 ALA N 1 1
1 951 1 1 60 ALA O O -8.501 2.255 8.836 1.00 . A A . 339 ALA O 1 1
1 952 1 1 61 VAL C C -7.613 3.800 11.021 1.00 . A A . 340 VAL C 1 1
1 953 1 1 61 VAL CA C -7.982 4.770 9.887 1.00 . A A . 340 VAL CA 1 1
1 954 1 1 61 VAL CB C -8.126 6.207 10.433 1.00 . A A . 340 VAL CB 1 1
1 955 1 1 61 VAL CG1 C -9.213 6.294 11.495 1.00 . A A . 340 VAL CG1 1 1
1 956 1 1 61 VAL CG2 C -6.796 6.720 10.971 1.00 . A A . 340 VAL CG2 1 1
1 957 1 1 61 VAL H H -9.926 5.009 9.105 1.00 . A A . 340 VAL H 1 1
1 958 1 1 61 VAL HA H -7.192 4.768 9.147 1.00 . A A . 340 VAL HA 1 1
1 959 1 1 61 VAL HB H -8.426 6.837 9.612 1.00 . A A . 340 VAL HB 1 1
1 960 1 1 61 VAL HG11 H -8.959 5.651 12.324 1.00 . A A . 340 VAL HG11 1 1
1 961 1 1 61 VAL HG12 H -10.155 5.979 11.071 1.00 . A A . 340 VAL HG12 1 1
1 962 1 1 61 VAL HG13 H -9.298 7.313 11.841 1.00 . A A . 340 VAL HG13 1 1
1 963 1 1 61 VAL HG21 H -6.468 6.087 11.782 1.00 . A A . 340 VAL HG21 1 1
1 964 1 1 61 VAL HG22 H -6.918 7.731 11.330 1.00 . A A . 340 VAL HG22 1 1
1 965 1 1 61 VAL HG23 H -6.058 6.705 10.182 1.00 . A A . 340 VAL HG23 1 1
1 966 1 1 61 VAL N N -9.202 4.356 9.223 1.00 . A A . 340 VAL N 1 1
1 967 1 1 61 VAL O O -8.423 3.514 11.908 1.00 . A A . 340 VAL O 1 1
1 968 1 1 62 GLY C C -6.122 0.898 11.658 1.00 . A A . 341 GLY C 1 1
1 969 1 1 62 GLY CA C -5.948 2.366 12.006 1.00 . A A . 341 GLY CA 1 1
1 970 1 1 62 GLY H H -5.831 3.444 10.181 1.00 . A A . 341 GLY H 1 1
1 971 1 1 62 GLY HA2 H -4.902 2.557 12.187 1.00 . A A . 341 GLY HA2 1 1
1 972 1 1 62 GLY HA3 H -6.502 2.576 12.908 1.00 . A A . 341 GLY HA3 1 1
1 973 1 1 62 GLY N N -6.411 3.253 10.958 1.00 . A A . 341 GLY N 1 1
1 974 1 1 62 GLY O O -5.733 0.023 12.433 1.00 . A A . 341 GLY O 1 1
1 975 1 1 63 ASP C C -5.620 -1.473 9.832 1.00 . A A . 342 ASP C 1 1
1 976 1 1 63 ASP CA C -6.939 -0.755 10.071 1.00 . A A . 342 ASP CA 1 1
1 977 1 1 63 ASP CB C -7.780 -0.806 8.796 1.00 . A A . 342 ASP CB 1 1
1 978 1 1 63 ASP CG C -8.327 -2.196 8.520 1.00 . A A . 342 ASP CG 1 1
1 979 1 1 63 ASP H H -6.989 1.361 9.912 1.00 . A A . 342 ASP H 1 1
1 980 1 1 63 ASP HA H -7.470 -1.260 10.863 1.00 . A A . 342 ASP HA 1 1
1 981 1 1 63 ASP HB2 H -8.609 -0.121 8.889 1.00 . A A . 342 ASP HB2 1 1
1 982 1 1 63 ASP HB3 H -7.162 -0.509 7.960 1.00 . A A . 342 ASP HB3 1 1
1 983 1 1 63 ASP N N -6.705 0.623 10.496 1.00 . A A . 342 ASP N 1 1
1 984 1 1 63 ASP O O -4.727 -0.947 9.168 1.00 . A A . 342 ASP O 1 1
1 985 1 1 63 ASP OD1 O -7.759 -2.919 7.681 1.00 . A A . 342 ASP OD1 1 1
1 986 1 1 63 ASP OD2 O -9.334 -2.576 9.156 1.00 . A A . 342 ASP OD2 1 1
1 987 1 1 64 ASP C C -4.613 -4.637 9.283 1.00 . A A . 343 ASP C 1 1
1 988 1 1 64 ASP CA C -4.297 -3.468 10.207 1.00 . A A . 343 ASP CA 1 1
1 989 1 1 64 ASP CB C -3.797 -3.982 11.557 1.00 . A A . 343 ASP CB 1 1
1 990 1 1 64 ASP CG C -2.386 -4.526 11.492 1.00 . A A . 343 ASP CG 1 1
1 991 1 1 64 ASP H H -6.230 -3.017 10.935 1.00 . A A . 343 ASP H 1 1
1 992 1 1 64 ASP HA H -3.537 -2.845 9.754 1.00 . A A . 343 ASP HA 1 1
1 993 1 1 64 ASP HB2 H -3.816 -3.175 12.271 1.00 . A A . 343 ASP HB2 1 1
1 994 1 1 64 ASP HB3 H -4.451 -4.772 11.896 1.00 . A A . 343 ASP HB3 1 1
1 995 1 1 64 ASP N N -5.495 -2.664 10.391 1.00 . A A . 343 ASP N 1 1
1 996 1 1 64 ASP O O -5.255 -5.604 9.694 1.00 . A A . 343 ASP O 1 1
1 997 1 1 64 ASP OD1 O -1.449 -3.774 11.826 1.00 . A A . 343 ASP OD1 1 1
1 998 1 1 64 ASP OD2 O -2.206 -5.709 11.133 1.00 . A A . 343 ASP OD2 1 1
1 999 1 1 65 ALA C C -3.355 -6.021 6.249 1.00 . A A . 344 ALA C 1 1
1 1000 1 1 65 ALA CA C -4.561 -5.536 7.038 1.00 . A A . 344 ALA CA 1 1
1 1001 1 1 65 ALA CB C -5.598 -4.948 6.093 1.00 . A A . 344 ALA CB 1 1
1 1002 1 1 65 ALA H H -3.600 -3.801 7.782 1.00 . A A . 344 ALA H 1 1
1 1003 1 1 65 ALA HA H -5.009 -6.374 7.547 1.00 . A A . 344 ALA HA 1 1
1 1004 1 1 65 ALA HB1 H -5.932 -5.710 5.406 1.00 . A A . 344 ALA HB1 1 1
1 1005 1 1 65 ALA HB2 H -5.158 -4.131 5.540 1.00 . A A . 344 ALA HB2 1 1
1 1006 1 1 65 ALA HB3 H -6.438 -4.584 6.665 1.00 . A A . 344 ALA HB3 1 1
1 1007 1 1 65 ALA N N -4.186 -4.545 8.037 1.00 . A A . 344 ALA N 1 1
1 1008 1 1 65 ALA O O -2.469 -5.238 5.913 1.00 . A A . 344 ALA O 1 1
1 1009 1 1 66 MET C C -2.616 -7.698 3.668 1.00 . A A . 345 MET C 1 1
1 1010 1 1 66 MET CA C -2.280 -7.888 5.133 1.00 . A A . 345 MET CA 1 1
1 1011 1 1 66 MET CB C -2.054 -9.375 5.437 1.00 . A A . 345 MET CB 1 1
1 1012 1 1 66 MET CE C -3.165 -10.545 8.225 1.00 . A A . 345 MET CE 1 1
1 1013 1 1 66 MET CG C -3.329 -10.210 5.478 1.00 . A A . 345 MET CG 1 1
1 1014 1 1 66 MET H H -4.026 -7.903 6.326 1.00 . A A . 345 MET H 1 1
1 1015 1 1 66 MET HA H -1.368 -7.351 5.336 1.00 . A A . 345 MET HA 1 1
1 1016 1 1 66 MET HB2 H -1.416 -9.782 4.670 1.00 . A A . 345 MET HB2 1 1
1 1017 1 1 66 MET HB3 H -1.549 -9.464 6.387 1.00 . A A . 345 MET HB3 1 1
1 1018 1 1 66 MET HE1 H -3.632 -10.486 9.196 1.00 . A A . 345 MET HE1 1 1
1 1019 1 1 66 MET HE2 H -2.274 -9.936 8.218 1.00 . A A . 345 MET HE2 1 1
1 1020 1 1 66 MET HE3 H -2.903 -11.571 8.013 1.00 . A A . 345 MET HE3 1 1
1 1021 1 1 66 MET HG2 H -3.939 -9.949 4.625 1.00 . A A . 345 MET HG2 1 1
1 1022 1 1 66 MET HG3 H -3.060 -11.255 5.419 1.00 . A A . 345 MET HG3 1 1
1 1023 1 1 66 MET N N -3.323 -7.316 5.968 1.00 . A A . 345 MET N 1 1
1 1024 1 1 66 MET O O -3.666 -8.129 3.192 1.00 . A A . 345 MET O 1 1
1 1025 1 1 66 MET SD S -4.302 -9.949 6.975 1.00 . A A . 345 MET SD 1 1
1 1026 1 1 67 VAL C C -0.730 -7.216 0.758 1.00 . A A . 346 VAL C 1 1
1 1027 1 1 67 VAL CA C -1.928 -6.729 1.562 1.00 . A A . 346 VAL CA 1 1
1 1028 1 1 67 VAL CB C -2.107 -5.211 1.337 1.00 . A A . 346 VAL CB 1 1
1 1029 1 1 67 VAL CG1 C -2.875 -4.945 0.056 1.00 . A A . 346 VAL CG1 1 1
1 1030 1 1 67 VAL CG2 C -2.797 -4.551 2.525 1.00 . A A . 346 VAL CG2 1 1
1 1031 1 1 67 VAL H H -0.893 -6.733 3.404 1.00 . A A . 346 VAL H 1 1
1 1032 1 1 67 VAL HA H -2.820 -7.239 1.225 1.00 . A A . 346 VAL HA 1 1
1 1033 1 1 67 VAL HB H -1.125 -4.774 1.233 1.00 . A A . 346 VAL HB 1 1
1 1034 1 1 67 VAL HG11 H -3.861 -5.380 0.130 1.00 . A A . 346 VAL HG11 1 1
1 1035 1 1 67 VAL HG12 H -2.350 -5.388 -0.778 1.00 . A A . 346 VAL HG12 1 1
1 1036 1 1 67 VAL HG13 H -2.963 -3.880 -0.097 1.00 . A A . 346 VAL HG13 1 1
1 1037 1 1 67 VAL HG21 H -2.879 -3.489 2.350 1.00 . A A . 346 VAL HG21 1 1
1 1038 1 1 67 VAL HG22 H -2.218 -4.725 3.421 1.00 . A A . 346 VAL HG22 1 1
1 1039 1 1 67 VAL HG23 H -3.784 -4.973 2.647 1.00 . A A . 346 VAL HG23 1 1
1 1040 1 1 67 VAL N N -1.724 -7.031 2.964 1.00 . A A . 346 VAL N 1 1
1 1041 1 1 67 VAL O O 0.375 -7.330 1.292 1.00 . A A . 346 VAL O 1 1
1 1042 1 1 68 LYS C C 0.906 -6.762 -1.918 1.00 . A A . 347 LYS C 1 1
1 1043 1 1 68 LYS CA C 0.135 -7.955 -1.381 1.00 . A A . 347 LYS CA 1 1
1 1044 1 1 68 LYS CB C -0.389 -8.804 -2.551 1.00 . A A . 347 LYS CB 1 1
1 1045 1 1 68 LYS CD C 0.138 -9.756 -4.829 1.00 . A A . 347 LYS CD 1 1
1 1046 1 1 68 LYS CE C 1.255 -10.774 -4.919 1.00 . A A . 347 LYS CE 1 1
1 1047 1 1 68 LYS CG C 0.474 -8.698 -3.799 1.00 . A A . 347 LYS CG 1 1
1 1048 1 1 68 LYS H H -1.850 -7.424 -0.879 1.00 . A A . 347 LYS H 1 1
1 1049 1 1 68 LYS HA H 0.805 -8.557 -0.788 1.00 . A A . 347 LYS HA 1 1
1 1050 1 1 68 LYS HB2 H -0.415 -9.840 -2.251 1.00 . A A . 347 LYS HB2 1 1
1 1051 1 1 68 LYS HB3 H -1.389 -8.482 -2.800 1.00 . A A . 347 LYS HB3 1 1
1 1052 1 1 68 LYS HD2 H -0.774 -10.256 -4.538 1.00 . A A . 347 LYS HD2 1 1
1 1053 1 1 68 LYS HD3 H 0.009 -9.286 -5.791 1.00 . A A . 347 LYS HD3 1 1
1 1054 1 1 68 LYS HE2 H 2.174 -10.256 -5.146 1.00 . A A . 347 LYS HE2 1 1
1 1055 1 1 68 LYS HE3 H 1.350 -11.258 -3.959 1.00 . A A . 347 LYS HE3 1 1
1 1056 1 1 68 LYS HG2 H 0.325 -7.727 -4.240 1.00 . A A . 347 LYS HG2 1 1
1 1057 1 1 68 LYS HG3 H 1.510 -8.805 -3.512 1.00 . A A . 347 LYS HG3 1 1
1 1058 1 1 68 LYS HZ1 H 0.074 -12.240 -5.837 1.00 . A A . 347 LYS HZ1 1 1
1 1059 1 1 68 LYS HZ2 H 1.739 -12.538 -5.918 1.00 . A A . 347 LYS HZ2 1 1
1 1060 1 1 68 LYS HZ3 H 1.048 -11.360 -6.912 1.00 . A A . 347 LYS HZ3 1 1
1 1061 1 1 68 LYS N N -0.948 -7.517 -0.513 1.00 . A A . 347 LYS N 1 1
1 1062 1 1 68 LYS NZ N 1.012 -11.798 -5.968 1.00 . A A . 347 LYS NZ 1 1
1 1063 1 1 68 LYS O O 0.331 -5.879 -2.556 1.00 . A A . 347 LYS O 1 1
1 1064 1 1 69 VAL C C 3.288 -6.085 -3.712 1.00 . A A . 348 VAL C 1 1
1 1065 1 1 69 VAL CA C 3.081 -5.748 -2.243 1.00 . A A . 348 VAL CA 1 1
1 1066 1 1 69 VAL CB C 4.447 -5.687 -1.525 1.00 . A A . 348 VAL CB 1 1
1 1067 1 1 69 VAL CG1 C 5.354 -4.648 -2.173 1.00 . A A . 348 VAL CG1 1 1
1 1068 1 1 69 VAL CG2 C 4.255 -5.382 -0.049 1.00 . A A . 348 VAL CG2 1 1
1 1069 1 1 69 VAL H H 2.577 -7.407 -1.031 1.00 . A A . 348 VAL H 1 1
1 1070 1 1 69 VAL HA H 2.604 -4.783 -2.164 1.00 . A A . 348 VAL HA 1 1
1 1071 1 1 69 VAL HB H 4.921 -6.652 -1.612 1.00 . A A . 348 VAL HB 1 1
1 1072 1 1 69 VAL HG11 H 5.521 -4.913 -3.207 1.00 . A A . 348 VAL HG11 1 1
1 1073 1 1 69 VAL HG12 H 6.300 -4.620 -1.652 1.00 . A A . 348 VAL HG12 1 1
1 1074 1 1 69 VAL HG13 H 4.885 -3.677 -2.122 1.00 . A A . 348 VAL HG13 1 1
1 1075 1 1 69 VAL HG21 H 3.731 -4.443 0.060 1.00 . A A . 348 VAL HG21 1 1
1 1076 1 1 69 VAL HG22 H 5.219 -5.314 0.434 1.00 . A A . 348 VAL HG22 1 1
1 1077 1 1 69 VAL HG23 H 3.678 -6.171 0.410 1.00 . A A . 348 VAL HG23 1 1
1 1078 1 1 69 VAL N N 2.203 -6.739 -1.647 1.00 . A A . 348 VAL N 1 1
1 1079 1 1 69 VAL O O 4.000 -7.032 -4.048 1.00 . A A . 348 VAL O 1 1
1 1080 1 1 70 ILE C C 3.814 -4.845 -6.693 1.00 . A A . 349 ILE C 1 1
1 1081 1 1 70 ILE CA C 2.682 -5.595 -6.006 1.00 . A A . 349 ILE CA 1 1
1 1082 1 1 70 ILE CB C 1.341 -5.233 -6.685 1.00 . A A . 349 ILE CB 1 1
1 1083 1 1 70 ILE CD1 C -0.395 -3.374 -6.899 1.00 . A A . 349 ILE CD1 1 1
1 1084 1 1 70 ILE CG1 C 0.995 -3.763 -6.448 1.00 . A A . 349 ILE CG1 1 1
1 1085 1 1 70 ILE CG2 C 0.229 -6.135 -6.176 1.00 . A A . 349 ILE CG2 1 1
1 1086 1 1 70 ILE H H 2.153 -4.535 -4.251 1.00 . A A . 349 ILE H 1 1
1 1087 1 1 70 ILE HA H 2.845 -6.656 -6.129 1.00 . A A . 349 ILE HA 1 1
1 1088 1 1 70 ILE HB H 1.446 -5.399 -7.745 1.00 . A A . 349 ILE HB 1 1
1 1089 1 1 70 ILE HD11 H -0.538 -2.314 -6.752 1.00 . A A . 349 ILE HD11 1 1
1 1090 1 1 70 ILE HD12 H -1.124 -3.918 -6.316 1.00 . A A . 349 ILE HD12 1 1
1 1091 1 1 70 ILE HD13 H -0.515 -3.615 -7.944 1.00 . A A . 349 ILE HD13 1 1
1 1092 1 1 70 ILE HG12 H 1.069 -3.549 -5.393 1.00 . A A . 349 ILE HG12 1 1
1 1093 1 1 70 ILE HG13 H 1.703 -3.145 -6.983 1.00 . A A . 349 ILE HG13 1 1
1 1094 1 1 70 ILE HG21 H 0.492 -7.167 -6.352 1.00 . A A . 349 ILE HG21 1 1
1 1095 1 1 70 ILE HG22 H -0.689 -5.903 -6.697 1.00 . A A . 349 ILE HG22 1 1
1 1096 1 1 70 ILE HG23 H 0.091 -5.973 -5.117 1.00 . A A . 349 ILE HG23 1 1
1 1097 1 1 70 ILE N N 2.653 -5.317 -4.579 1.00 . A A . 349 ILE N 1 1
1 1098 1 1 70 ILE O O 4.303 -5.277 -7.739 1.00 . A A . 349 ILE O 1 1
1 1099 1 1 71 ASP C C 5.903 -1.982 -5.657 1.00 . A A . 350 ASP C 1 1
1 1100 1 1 71 ASP CA C 5.312 -2.936 -6.685 1.00 . A A . 350 ASP CA 1 1
1 1101 1 1 71 ASP CB C 4.788 -2.126 -7.871 1.00 . A A . 350 ASP CB 1 1
1 1102 1 1 71 ASP CG C 5.790 -2.035 -9.004 1.00 . A A . 350 ASP CG 1 1
1 1103 1 1 71 ASP H H 3.845 -3.457 -5.247 1.00 . A A . 350 ASP H 1 1
1 1104 1 1 71 ASP HA H 6.084 -3.606 -7.029 1.00 . A A . 350 ASP HA 1 1
1 1105 1 1 71 ASP HB2 H 3.888 -2.585 -8.246 1.00 . A A . 350 ASP HB2 1 1
1 1106 1 1 71 ASP HB3 H 4.564 -1.123 -7.536 1.00 . A A . 350 ASP HB3 1 1
1 1107 1 1 71 ASP N N 4.244 -3.737 -6.099 1.00 . A A . 350 ASP N 1 1
1 1108 1 1 71 ASP O O 5.290 -1.704 -4.623 1.00 . A A . 350 ASP O 1 1
1 1109 1 1 71 ASP OD1 O 6.900 -1.506 -8.778 1.00 . A A . 350 ASP OD1 1 1
1 1110 1 1 71 ASP OD2 O 5.477 -2.480 -10.127 1.00 . A A . 350 ASP OD2 1 1
1 1111 1 1 72 ILE C C 8.375 0.583 -5.993 1.00 . A A . 351 ILE C 1 1
1 1112 1 1 72 ILE CA C 7.782 -0.515 -5.122 1.00 . A A . 351 ILE CA 1 1
1 1113 1 1 72 ILE CB C 8.892 -1.200 -4.273 1.00 . A A . 351 ILE CB 1 1
1 1114 1 1 72 ILE CD1 C 8.197 -0.434 -1.936 1.00 . A A . 351 ILE CD1 1 1
1 1115 1 1 72 ILE CG1 C 8.344 -1.597 -2.897 1.00 . A A . 351 ILE CG1 1 1
1 1116 1 1 72 ILE CG2 C 10.127 -0.308 -4.117 1.00 . A A . 351 ILE CG2 1 1
1 1117 1 1 72 ILE H H 7.501 -1.740 -6.815 1.00 . A A . 351 ILE H 1 1
1 1118 1 1 72 ILE HA H 7.058 -0.076 -4.449 1.00 . A A . 351 ILE HA 1 1
1 1119 1 1 72 ILE HB H 9.198 -2.095 -4.791 1.00 . A A . 351 ILE HB 1 1
1 1120 1 1 72 ILE HD11 H 7.559 0.318 -2.375 1.00 . A A . 351 ILE HD11 1 1
1 1121 1 1 72 ILE HD12 H 9.168 -0.008 -1.733 1.00 . A A . 351 ILE HD12 1 1
1 1122 1 1 72 ILE HD13 H 7.758 -0.783 -1.010 1.00 . A A . 351 ILE HD13 1 1
1 1123 1 1 72 ILE HG12 H 7.368 -2.038 -3.021 1.00 . A A . 351 ILE HG12 1 1
1 1124 1 1 72 ILE HG13 H 9.009 -2.319 -2.445 1.00 . A A . 351 ILE HG13 1 1
1 1125 1 1 72 ILE HG21 H 10.565 -0.128 -5.088 1.00 . A A . 351 ILE HG21 1 1
1 1126 1 1 72 ILE HG22 H 10.850 -0.798 -3.482 1.00 . A A . 351 ILE HG22 1 1
1 1127 1 1 72 ILE HG23 H 9.839 0.634 -3.674 1.00 . A A . 351 ILE HG23 1 1
1 1128 1 1 72 ILE N N 7.083 -1.474 -5.966 1.00 . A A . 351 ILE N 1 1
1 1129 1 1 72 ILE O O 9.139 0.311 -6.923 1.00 . A A . 351 ILE O 1 1
1 1130 1 1 73 ASP C C 9.363 3.793 -5.549 1.00 . A A . 352 ASP C 1 1
1 1131 1 1 73 ASP CA C 8.508 2.950 -6.463 1.00 . A A . 352 ASP CA 1 1
1 1132 1 1 73 ASP CB C 7.371 3.792 -7.038 1.00 . A A . 352 ASP CB 1 1
1 1133 1 1 73 ASP CG C 7.796 4.570 -8.263 1.00 . A A . 352 ASP CG 1 1
1 1134 1 1 73 ASP H H 7.361 1.972 -4.980 1.00 . A A . 352 ASP H 1 1
1 1135 1 1 73 ASP HA H 9.124 2.574 -7.260 1.00 . A A . 352 ASP HA 1 1
1 1136 1 1 73 ASP HB2 H 6.551 3.150 -7.305 1.00 . A A . 352 ASP HB2 1 1
1 1137 1 1 73 ASP HB3 H 7.044 4.494 -6.288 1.00 . A A . 352 ASP HB3 1 1
1 1138 1 1 73 ASP N N 7.995 1.816 -5.718 1.00 . A A . 352 ASP N 1 1
1 1139 1 1 73 ASP O O 8.971 4.883 -5.125 1.00 . A A . 352 ASP O 1 1
1 1140 1 1 73 ASP OD1 O 6.926 4.883 -9.104 1.00 . A A . 352 ASP OD1 1 1
1 1141 1 1 73 ASP OD2 O 9.000 4.855 -8.402 1.00 . A A . 352 ASP OD2 1 1
1 1142 1 1 74 LEU C C 12.017 5.178 -4.710 1.00 . A A . 353 LEU C 1 1
1 1143 1 1 74 LEU CA C 11.390 3.861 -4.244 1.00 . A A . 353 LEU CA 1 1
1 1144 1 1 74 LEU CB C 12.430 2.820 -3.761 1.00 . A A . 353 LEU CB 1 1
1 1145 1 1 74 LEU CD1 C 13.179 2.143 -6.098 1.00 . A A . 353 LEU CD1 1 1
1 1146 1 1 74 LEU CD2 C 14.663 3.571 -4.670 1.00 . A A . 353 LEU CD2 1 1
1 1147 1 1 74 LEU CG C 13.621 2.468 -4.680 1.00 . A A . 353 LEU CG 1 1
1 1148 1 1 74 LEU H H 10.844 2.485 -5.742 1.00 . A A . 353 LEU H 1 1
1 1149 1 1 74 LEU HA H 10.751 4.094 -3.413 1.00 . A A . 353 LEU HA 1 1
1 1150 1 1 74 LEU HB2 H 12.833 3.166 -2.823 1.00 . A A . 353 LEU HB2 1 1
1 1151 1 1 74 LEU HB3 H 11.888 1.904 -3.570 1.00 . A A . 353 LEU HB3 1 1
1 1152 1 1 74 LEU HD11 H 12.508 1.297 -6.080 1.00 . A A . 353 LEU HD11 1 1
1 1153 1 1 74 LEU HD12 H 14.044 1.905 -6.699 1.00 . A A . 353 LEU HD12 1 1
1 1154 1 1 74 LEU HD13 H 12.672 2.996 -6.519 1.00 . A A . 353 LEU HD13 1 1
1 1155 1 1 74 LEU HD21 H 15.412 3.367 -5.418 1.00 . A A . 353 LEU HD21 1 1
1 1156 1 1 74 LEU HD22 H 15.129 3.613 -3.697 1.00 . A A . 353 LEU HD22 1 1
1 1157 1 1 74 LEU HD23 H 14.184 4.516 -4.882 1.00 . A A . 353 LEU HD23 1 1
1 1158 1 1 74 LEU HG H 14.095 1.578 -4.289 1.00 . A A . 353 LEU HG 1 1
1 1159 1 1 74 LEU N N 10.537 3.281 -5.256 1.00 . A A . 353 LEU N 1 1
1 1160 1 1 74 LEU O O 12.544 5.936 -3.903 1.00 . A A . 353 LEU O 1 1
1 1161 1 1 75 GLU C C 11.416 7.826 -6.471 1.00 . A A . 354 GLU C 1 1
1 1162 1 1 75 GLU CA C 12.458 6.714 -6.550 1.00 . A A . 354 GLU CA 1 1
1 1163 1 1 75 GLU CB C 12.892 6.529 -8.010 1.00 . A A . 354 GLU CB 1 1
1 1164 1 1 75 GLU CD C 14.305 5.229 -9.659 1.00 . A A . 354 GLU CD 1 1
1 1165 1 1 75 GLU CG C 13.876 5.393 -8.217 1.00 . A A . 354 GLU CG 1 1
1 1166 1 1 75 GLU H H 11.509 4.815 -6.614 1.00 . A A . 354 GLU H 1 1
1 1167 1 1 75 GLU HA H 13.316 7.003 -5.951 1.00 . A A . 354 GLU HA 1 1
1 1168 1 1 75 GLU HB2 H 12.017 6.328 -8.610 1.00 . A A . 354 GLU HB2 1 1
1 1169 1 1 75 GLU HB3 H 13.352 7.442 -8.355 1.00 . A A . 354 GLU HB3 1 1
1 1170 1 1 75 GLU HG2 H 14.751 5.582 -7.623 1.00 . A A . 354 GLU HG2 1 1
1 1171 1 1 75 GLU HG3 H 13.410 4.476 -7.890 1.00 . A A . 354 GLU HG3 1 1
1 1172 1 1 75 GLU N N 11.927 5.465 -6.006 1.00 . A A . 354 GLU N 1 1
1 1173 1 1 75 GLU O O 11.723 8.994 -6.700 1.00 . A A . 354 GLU O 1 1
1 1174 1 1 75 GLU OE1 O 14.862 6.192 -10.236 1.00 . A A . 354 GLU OE1 1 1
1 1175 1 1 75 GLU OE2 O 14.088 4.140 -10.230 1.00 . A A . 354 GLU OE2 1 1
1 1176 1 1 76 ARG C C 8.582 8.302 -4.569 1.00 . A A . 355 ARG C 1 1
1 1177 1 1 76 ARG CA C 9.100 8.431 -5.994 1.00 . A A . 355 ARG CA 1 1
1 1178 1 1 76 ARG CB C 7.956 8.256 -7.012 1.00 . A A . 355 ARG CB 1 1
1 1179 1 1 76 ARG CD C 9.399 7.624 -8.958 1.00 . A A . 355 ARG CD 1 1
1 1180 1 1 76 ARG CG C 8.348 8.592 -8.453 1.00 . A A . 355 ARG CG 1 1
1 1181 1 1 76 ARG CZ C 10.433 6.928 -11.047 1.00 . A A . 355 ARG CZ 1 1
1 1182 1 1 76 ARG H H 9.958 6.493 -6.156 1.00 . A A . 355 ARG H 1 1
1 1183 1 1 76 ARG HA H 9.532 9.415 -6.115 1.00 . A A . 355 ARG HA 1 1
1 1184 1 1 76 ARG HB2 H 7.624 7.228 -6.985 1.00 . A A . 355 ARG HB2 1 1
1 1185 1 1 76 ARG HB3 H 7.132 8.895 -6.726 1.00 . A A . 355 ARG HB3 1 1
1 1186 1 1 76 ARG HD2 H 10.251 7.687 -8.301 1.00 . A A . 355 ARG HD2 1 1
1 1187 1 1 76 ARG HD3 H 8.996 6.622 -8.907 1.00 . A A . 355 ARG HD3 1 1
1 1188 1 1 76 ARG HE H 9.805 8.797 -10.658 1.00 . A A . 355 ARG HE 1 1
1 1189 1 1 76 ARG HG2 H 7.475 8.526 -9.083 1.00 . A A . 355 ARG HG2 1 1
1 1190 1 1 76 ARG HG3 H 8.746 9.595 -8.486 1.00 . A A . 355 ARG HG3 1 1
1 1191 1 1 76 ARG HH11 H 9.885 5.419 -9.794 1.00 . A A . 355 ARG HH11 1 1
1 1192 1 1 76 ARG HH12 H 10.806 4.939 -11.195 1.00 . A A . 355 ARG HH12 1 1
1 1193 1 1 76 ARG HH21 H 11.039 8.175 -12.520 1.00 . A A . 355 ARG HH21 1 1
1 1194 1 1 76 ARG HH22 H 11.476 6.507 -12.722 1.00 . A A . 355 ARG HH22 1 1
1 1195 1 1 76 ARG N N 10.169 7.452 -6.206 1.00 . A A . 355 ARG N 1 1
1 1196 1 1 76 ARG NE N 9.858 7.875 -10.313 1.00 . A A . 355 ARG NE 1 1
1 1197 1 1 76 ARG NH1 N 10.372 5.661 -10.649 1.00 . A A . 355 ARG NH1 1 1
1 1198 1 1 76 ARG NH2 N 11.023 7.227 -12.190 1.00 . A A . 355 ARG NH2 1 1
1 1199 1 1 76 ARG O O 7.658 8.999 -4.152 1.00 . A A . 355 ARG O 1 1
1 1200 1 1 77 ARG C C 7.475 6.577 -2.305 1.00 . A A . 356 ARG C 1 1
1 1201 1 1 77 ARG CA C 8.903 7.099 -2.438 1.00 . A A . 356 ARG CA 1 1
1 1202 1 1 77 ARG CB C 9.120 8.327 -1.545 1.00 . A A . 356 ARG CB 1 1
1 1203 1 1 77 ARG CD C 11.601 8.039 -1.888 1.00 . A A . 356 ARG CD 1 1
1 1204 1 1 77 ARG CG C 10.443 9.027 -1.804 1.00 . A A . 356 ARG CG 1 1
1 1205 1 1 77 ARG CZ C 13.149 9.381 -3.313 1.00 . A A . 356 ARG CZ 1 1
1 1206 1 1 77 ARG H H 9.966 6.908 -4.248 1.00 . A A . 356 ARG H 1 1
1 1207 1 1 77 ARG HA H 9.579 6.325 -2.118 1.00 . A A . 356 ARG HA 1 1
1 1208 1 1 77 ARG HB2 H 8.321 9.032 -1.719 1.00 . A A . 356 ARG HB2 1 1
1 1209 1 1 77 ARG HB3 H 9.097 8.016 -0.511 1.00 . A A . 356 ARG HB3 1 1
1 1210 1 1 77 ARG HD2 H 11.693 7.539 -0.936 1.00 . A A . 356 ARG HD2 1 1
1 1211 1 1 77 ARG HD3 H 11.370 7.307 -2.650 1.00 . A A . 356 ARG HD3 1 1
1 1212 1 1 77 ARG HE H 13.627 8.504 -1.591 1.00 . A A . 356 ARG HE 1 1
1 1213 1 1 77 ARG HG2 H 10.370 9.554 -2.736 1.00 . A A . 356 ARG HG2 1 1
1 1214 1 1 77 ARG HG3 H 10.632 9.724 -1.008 1.00 . A A . 356 ARG HG3 1 1
1 1215 1 1 77 ARG HH11 H 11.261 9.352 -4.014 1.00 . A A . 356 ARG HH11 1 1
1 1216 1 1 77 ARG HH12 H 12.398 10.199 -5.001 1.00 . A A . 356 ARG HH12 1 1
1 1217 1 1 77 ARG HH21 H 15.113 9.639 -2.887 1.00 . A A . 356 ARG HH21 1 1
1 1218 1 1 77 ARG HH22 H 14.575 10.345 -4.378 1.00 . A A . 356 ARG HH22 1 1
1 1219 1 1 77 ARG N N 9.227 7.396 -3.833 1.00 . A A . 356 ARG N 1 1
1 1220 1 1 77 ARG NE N 12.892 8.666 -2.214 1.00 . A A . 356 ARG NE 1 1
1 1221 1 1 77 ARG NH1 N 12.190 9.666 -4.174 1.00 . A A . 356 ARG NH1 1 1
1 1222 1 1 77 ARG NH2 N 14.375 9.827 -3.540 1.00 . A A . 356 ARG NH2 1 1
1 1223 1 1 77 ARG O O 6.740 6.961 -1.396 1.00 . A A . 356 ARG O 1 1
1 1224 1 1 78 ARG C C 5.805 3.610 -3.220 1.00 . A A . 357 ARG C 1 1
1 1225 1 1 78 ARG CA C 5.751 5.133 -3.246 1.00 . A A . 357 ARG CA 1 1
1 1226 1 1 78 ARG CB C 5.011 5.587 -4.507 1.00 . A A . 357 ARG CB 1 1
1 1227 1 1 78 ARG CD C 4.298 7.464 -6.014 1.00 . A A . 357 ARG CD 1 1
1 1228 1 1 78 ARG CG C 4.990 7.093 -4.712 1.00 . A A . 357 ARG CG 1 1
1 1229 1 1 78 ARG CZ C 2.287 6.454 -7.061 1.00 . A A . 357 ARG CZ 1 1
1 1230 1 1 78 ARG H H 7.750 5.390 -3.891 1.00 . A A . 357 ARG H 1 1
1 1231 1 1 78 ARG HA H 5.220 5.485 -2.375 1.00 . A A . 357 ARG HA 1 1
1 1232 1 1 78 ARG HB2 H 5.485 5.140 -5.367 1.00 . A A . 357 ARG HB2 1 1
1 1233 1 1 78 ARG HB3 H 3.989 5.240 -4.453 1.00 . A A . 357 ARG HB3 1 1
1 1234 1 1 78 ARG HD2 H 4.335 8.537 -6.134 1.00 . A A . 357 ARG HD2 1 1
1 1235 1 1 78 ARG HD3 H 4.824 6.991 -6.834 1.00 . A A . 357 ARG HD3 1 1
1 1236 1 1 78 ARG HE H 2.379 7.181 -5.199 1.00 . A A . 357 ARG HE 1 1
1 1237 1 1 78 ARG HG2 H 4.460 7.551 -3.890 1.00 . A A . 357 ARG HG2 1 1
1 1238 1 1 78 ARG HG3 H 6.007 7.459 -4.737 1.00 . A A . 357 ARG HG3 1 1
1 1239 1 1 78 ARG HH11 H 3.900 6.519 -8.288 1.00 . A A . 357 ARG HH11 1 1
1 1240 1 1 78 ARG HH12 H 2.479 5.804 -8.973 1.00 . A A . 357 ARG HH12 1 1
1 1241 1 1 78 ARG HH21 H 0.514 6.258 -6.098 1.00 . A A . 357 ARG HH21 1 1
1 1242 1 1 78 ARG HH22 H 0.546 5.657 -7.727 1.00 . A A . 357 ARG HH22 1 1
1 1243 1 1 78 ARG N N 7.097 5.690 -3.218 1.00 . A A . 357 ARG N 1 1
1 1244 1 1 78 ARG NE N 2.897 7.031 -6.024 1.00 . A A . 357 ARG NE 1 1
1 1245 1 1 78 ARG NH1 N 2.940 6.244 -8.197 1.00 . A A . 357 ARG NH1 1 1
1 1246 1 1 78 ARG NH2 N 1.014 6.094 -6.956 1.00 . A A . 357 ARG NH2 1 1
1 1247 1 1 78 ARG O O 6.815 3.011 -3.587 1.00 . A A . 357 ARG O 1 1
1 1248 1 1 79 ILE C C 3.179 1.150 -3.208 1.00 . A A . 358 ILE C 1 1
1 1249 1 1 79 ILE CA C 4.601 1.538 -2.815 1.00 . A A . 358 ILE CA 1 1
1 1250 1 1 79 ILE CB C 4.996 0.899 -1.459 1.00 . A A . 358 ILE CB 1 1
1 1251 1 1 79 ILE CD1 C 5.053 -1.268 -0.131 1.00 . A A . 358 ILE CD1 1 1
1 1252 1 1 79 ILE CG1 C 4.780 -0.616 -1.469 1.00 . A A . 358 ILE CG1 1 1
1 1253 1 1 79 ILE CG2 C 4.244 1.530 -0.309 1.00 . A A . 358 ILE CG2 1 1
1 1254 1 1 79 ILE H H 3.973 3.518 -2.437 1.00 . A A . 358 ILE H 1 1
1 1255 1 1 79 ILE HA H 5.278 1.170 -3.574 1.00 . A A . 358 ILE HA 1 1
1 1256 1 1 79 ILE HB H 6.040 1.092 -1.299 1.00 . A A . 358 ILE HB 1 1
1 1257 1 1 79 ILE HD11 H 4.244 -1.044 0.547 1.00 . A A . 358 ILE HD11 1 1
1 1258 1 1 79 ILE HD12 H 5.979 -0.876 0.277 1.00 . A A . 358 ILE HD12 1 1
1 1259 1 1 79 ILE HD13 H 5.136 -2.336 -0.257 1.00 . A A . 358 ILE HD13 1 1
1 1260 1 1 79 ILE HG12 H 3.757 -0.827 -1.739 1.00 . A A . 358 ILE HG12 1 1
1 1261 1 1 79 ILE HG13 H 5.441 -1.064 -2.198 1.00 . A A . 358 ILE HG13 1 1
1 1262 1 1 79 ILE HG21 H 4.641 1.162 0.625 1.00 . A A . 358 ILE HG21 1 1
1 1263 1 1 79 ILE HG22 H 3.201 1.271 -0.381 1.00 . A A . 358 ILE HG22 1 1
1 1264 1 1 79 ILE HG23 H 4.355 2.604 -0.350 1.00 . A A . 358 ILE HG23 1 1
1 1265 1 1 79 ILE N N 4.721 2.988 -2.787 1.00 . A A . 358 ILE N 1 1
1 1266 1 1 79 ILE O O 2.221 1.837 -2.850 1.00 . A A . 358 ILE O 1 1
1 1267 1 1 80 SER C C 1.319 -1.663 -3.893 1.00 . A A . 359 SER C 1 1
1 1268 1 1 80 SER CA C 1.763 -0.336 -4.496 1.00 . A A . 359 SER CA 1 1
1 1269 1 1 80 SER CB C 1.857 -0.452 -6.016 1.00 . A A . 359 SER CB 1 1
1 1270 1 1 80 SER H H 3.846 -0.463 -4.173 1.00 . A A . 359 SER H 1 1
1 1271 1 1 80 SER HA H 1.040 0.424 -4.245 1.00 . A A . 359 SER HA 1 1
1 1272 1 1 80 SER HB2 H 2.615 -1.178 -6.271 1.00 . A A . 359 SER HB2 1 1
1 1273 1 1 80 SER HB3 H 0.905 -0.772 -6.414 1.00 . A A . 359 SER HB3 1 1
1 1274 1 1 80 SER HG H 1.400 1.282 -6.805 1.00 . A A . 359 SER HG 1 1
1 1275 1 1 80 SER N N 3.051 0.076 -3.966 1.00 . A A . 359 SER N 1 1
1 1276 1 1 80 SER O O 2.117 -2.600 -3.775 1.00 . A A . 359 SER O 1 1
1 1277 1 1 80 SER OG O 2.207 0.793 -6.600 1.00 . A A . 359 SER OG 1 1
1 1278 1 1 81 LEU C C -1.978 -3.106 -3.384 1.00 . A A . 360 LEU C 1 1
1 1279 1 1 81 LEU CA C -0.521 -2.962 -2.952 1.00 . A A . 360 LEU CA 1 1
1 1280 1 1 81 LEU CB C -0.451 -2.972 -1.416 1.00 . A A . 360 LEU CB 1 1
1 1281 1 1 81 LEU CD1 C 1.185 -1.273 -0.546 1.00 . A A . 360 LEU CD1 1 1
1 1282 1 1 81 LEU CD2 C 1.049 -3.535 0.507 1.00 . A A . 360 LEU CD2 1 1
1 1283 1 1 81 LEU CG C 0.930 -2.752 -0.788 1.00 . A A . 360 LEU CG 1 1
1 1284 1 1 81 LEU H H -0.530 -0.950 -3.605 1.00 . A A . 360 LEU H 1 1
1 1285 1 1 81 LEU HA H 0.043 -3.798 -3.340 1.00 . A A . 360 LEU HA 1 1
1 1286 1 1 81 LEU HB2 H -1.110 -2.202 -1.046 1.00 . A A . 360 LEU HB2 1 1
1 1287 1 1 81 LEU HB3 H -0.822 -3.929 -1.075 1.00 . A A . 360 LEU HB3 1 1
1 1288 1 1 81 LEU HD11 H 0.424 -0.879 0.110 1.00 . A A . 360 LEU HD11 1 1
1 1289 1 1 81 LEU HD12 H 1.158 -0.744 -1.488 1.00 . A A . 360 LEU HD12 1 1
1 1290 1 1 81 LEU HD13 H 2.156 -1.144 -0.090 1.00 . A A . 360 LEU HD13 1 1
1 1291 1 1 81 LEU HD21 H 2.028 -3.376 0.935 1.00 . A A . 360 LEU HD21 1 1
1 1292 1 1 81 LEU HD22 H 0.910 -4.586 0.303 1.00 . A A . 360 LEU HD22 1 1
1 1293 1 1 81 LEU HD23 H 0.293 -3.198 1.201 1.00 . A A . 360 LEU HD23 1 1
1 1294 1 1 81 LEU HG H 1.690 -3.113 -1.466 1.00 . A A . 360 LEU HG 1 1
1 1295 1 1 81 LEU N N 0.048 -1.738 -3.508 1.00 . A A . 360 LEU N 1 1
1 1296 1 1 81 LEU O O -2.636 -2.115 -3.691 1.00 . A A . 360 LEU O 1 1
1 1297 1 1 82 SER C C -4.427 -5.738 -2.881 1.00 . A A . 361 SER C 1 1
1 1298 1 1 82 SER CA C -3.878 -4.594 -3.724 1.00 . A A . 361 SER CA 1 1
1 1299 1 1 82 SER CB C -4.050 -4.940 -5.205 1.00 . A A . 361 SER CB 1 1
1 1300 1 1 82 SER H H -1.886 -5.095 -3.203 1.00 . A A . 361 SER H 1 1
1 1301 1 1 82 SER HA H -4.438 -3.697 -3.504 1.00 . A A . 361 SER HA 1 1
1 1302 1 1 82 SER HB2 H -3.513 -5.851 -5.423 1.00 . A A . 361 SER HB2 1 1
1 1303 1 1 82 SER HB3 H -5.106 -5.083 -5.415 1.00 . A A . 361 SER HB3 1 1
1 1304 1 1 82 SER HG H -4.240 -3.642 -6.668 1.00 . A A . 361 SER HG 1 1
1 1305 1 1 82 SER N N -2.476 -4.339 -3.404 1.00 . A A . 361 SER N 1 1
1 1306 1 1 82 SER O O -3.826 -6.813 -2.801 1.00 . A A . 361 SER O 1 1
1 1307 1 1 82 SER OG O -3.552 -3.910 -6.040 1.00 . A A . 361 SER OG 1 1
1 1308 1 1 83 LEU C C -6.784 -7.623 -2.372 1.00 . A A . 362 LEU C 1 1
1 1309 1 1 83 LEU CA C -6.251 -6.525 -1.467 1.00 . A A . 362 LEU CA 1 1
1 1310 1 1 83 LEU CB C -7.405 -5.920 -0.666 1.00 . A A . 362 LEU CB 1 1
1 1311 1 1 83 LEU CD1 C -8.212 -4.410 1.163 1.00 . A A . 362 LEU CD1 1 1
1 1312 1 1 83 LEU CD2 C -6.317 -5.981 1.598 1.00 . A A . 362 LEU CD2 1 1
1 1313 1 1 83 LEU CG C -6.997 -5.097 0.559 1.00 . A A . 362 LEU CG 1 1
1 1314 1 1 83 LEU H H -5.971 -4.603 -2.306 1.00 . A A . 362 LEU H 1 1
1 1315 1 1 83 LEU HA H -5.533 -6.952 -0.785 1.00 . A A . 362 LEU HA 1 1
1 1316 1 1 83 LEU HB2 H -7.974 -5.282 -1.327 1.00 . A A . 362 LEU HB2 1 1
1 1317 1 1 83 LEU HB3 H -8.043 -6.727 -0.337 1.00 . A A . 362 LEU HB3 1 1
1 1318 1 1 83 LEU HD11 H -7.916 -3.863 2.045 1.00 . A A . 362 LEU HD11 1 1
1 1319 1 1 83 LEU HD12 H -8.951 -5.153 1.430 1.00 . A A . 362 LEU HD12 1 1
1 1320 1 1 83 LEU HD13 H -8.635 -3.728 0.441 1.00 . A A . 362 LEU HD13 1 1
1 1321 1 1 83 LEU HD21 H -5.428 -6.422 1.171 1.00 . A A . 362 LEU HD21 1 1
1 1322 1 1 83 LEU HD22 H -6.996 -6.766 1.903 1.00 . A A . 362 LEU HD22 1 1
1 1323 1 1 83 LEU HD23 H -6.047 -5.386 2.456 1.00 . A A . 362 LEU HD23 1 1
1 1324 1 1 83 LEU HG H -6.296 -4.333 0.257 1.00 . A A . 362 LEU HG 1 1
1 1325 1 1 83 LEU N N -5.573 -5.498 -2.250 1.00 . A A . 362 LEU N 1 1
1 1326 1 1 83 LEU O O -6.913 -8.772 -1.958 1.00 . A A . 362 LEU O 1 1
1 1327 1 1 84 LYS C C -6.603 -9.346 -4.793 1.00 . A A . 363 LYS C 1 1
1 1328 1 1 84 LYS CA C -7.604 -8.216 -4.584 1.00 . A A . 363 LYS CA 1 1
1 1329 1 1 84 LYS CB C -7.860 -7.527 -5.933 1.00 . A A . 363 LYS CB 1 1
1 1330 1 1 84 LYS CD C -9.947 -6.083 -5.902 1.00 . A A . 363 LYS CD 1 1
1 1331 1 1 84 LYS CE C -10.588 -6.995 -4.879 1.00 . A A . 363 LYS CE 1 1
1 1332 1 1 84 LYS CG C -8.426 -6.117 -5.824 1.00 . A A . 363 LYS CG 1 1
1 1333 1 1 84 LYS H H -6.923 -6.334 -3.893 1.00 . A A . 363 LYS H 1 1
1 1334 1 1 84 LYS HA H -8.527 -8.617 -4.195 1.00 . A A . 363 LYS HA 1 1
1 1335 1 1 84 LYS HB2 H -6.930 -7.471 -6.469 1.00 . A A . 363 LYS HB2 1 1
1 1336 1 1 84 LYS HB3 H -8.554 -8.127 -6.503 1.00 . A A . 363 LYS HB3 1 1
1 1337 1 1 84 LYS HD2 H -10.282 -5.071 -5.724 1.00 . A A . 363 LYS HD2 1 1
1 1338 1 1 84 LYS HD3 H -10.253 -6.393 -6.890 1.00 . A A . 363 LYS HD3 1 1
1 1339 1 1 84 LYS HE2 H -11.661 -6.934 -4.978 1.00 . A A . 363 LYS HE2 1 1
1 1340 1 1 84 LYS HE3 H -10.263 -8.001 -5.081 1.00 . A A . 363 LYS HE3 1 1
1 1341 1 1 84 LYS HG2 H -8.121 -5.701 -4.882 1.00 . A A . 363 LYS HG2 1 1
1 1342 1 1 84 LYS HG3 H -8.023 -5.519 -6.628 1.00 . A A . 363 LYS HG3 1 1
1 1343 1 1 84 LYS HZ1 H -9.171 -6.693 -3.379 1.00 . A A . 363 LYS HZ1 1 1
1 1344 1 1 84 LYS HZ2 H -10.648 -7.308 -2.823 1.00 . A A . 363 LYS HZ2 1 1
1 1345 1 1 84 LYS HZ3 H -10.525 -5.680 -3.260 1.00 . A A . 363 LYS HZ3 1 1
1 1346 1 1 84 LYS N N -7.077 -7.261 -3.618 1.00 . A A . 363 LYS N 1 1
1 1347 1 1 84 LYS NZ N -10.206 -6.641 -3.491 1.00 . A A . 363 LYS NZ 1 1
1 1348 1 1 84 LYS O O -6.927 -10.522 -4.643 1.00 . A A . 363 LYS O 1 1
1 1349 1 1 85 GLN C C -3.858 -10.618 -4.087 1.00 . A A . 364 GLN C 1 1
1 1350 1 1 85 GLN CA C -4.303 -9.913 -5.366 1.00 . A A . 364 GLN CA 1 1
1 1351 1 1 85 GLN CB C -3.134 -9.202 -6.042 1.00 . A A . 364 GLN CB 1 1
1 1352 1 1 85 GLN CD C -2.368 -7.921 -8.087 1.00 . A A . 364 GLN CD 1 1
1 1353 1 1 85 GLN CG C -3.442 -8.796 -7.476 1.00 . A A . 364 GLN CG 1 1
1 1354 1 1 85 GLN H H -5.180 -8.005 -5.175 1.00 . A A . 364 GLN H 1 1
1 1355 1 1 85 GLN HA H -4.692 -10.658 -6.046 1.00 . A A . 364 GLN HA 1 1
1 1356 1 1 85 GLN HB2 H -2.890 -8.314 -5.480 1.00 . A A . 364 GLN HB2 1 1
1 1357 1 1 85 GLN HB3 H -2.279 -9.861 -6.053 1.00 . A A . 364 GLN HB3 1 1
1 1358 1 1 85 GLN HE21 H -3.367 -6.287 -7.564 1.00 . A A . 364 GLN HE21 1 1
1 1359 1 1 85 GLN HE22 H -1.875 -6.023 -8.397 1.00 . A A . 364 GLN HE22 1 1
1 1360 1 1 85 GLN HG2 H -3.539 -9.688 -8.074 1.00 . A A . 364 GLN HG2 1 1
1 1361 1 1 85 GLN HG3 H -4.376 -8.256 -7.486 1.00 . A A . 364 GLN HG3 1 1
1 1362 1 1 85 GLN N N -5.373 -8.961 -5.105 1.00 . A A . 364 GLN N 1 1
1 1363 1 1 85 GLN NE2 N -2.554 -6.615 -8.006 1.00 . A A . 364 GLN NE2 1 1
1 1364 1 1 85 GLN O O -3.381 -11.750 -4.130 1.00 . A A . 364 GLN O 1 1
1 1365 1 1 85 GLN OE1 O -1.394 -8.416 -8.653 1.00 . A A . 364 GLN OE1 1 1
1 1366 1 1 86 ALA C C -4.594 -11.771 -1.419 1.00 . A A . 365 ALA C 1 1
1 1367 1 1 86 ALA CA C -3.710 -10.551 -1.659 1.00 . A A . 365 ALA CA 1 1
1 1368 1 1 86 ALA CB C -3.891 -9.534 -0.542 1.00 . A A . 365 ALA CB 1 1
1 1369 1 1 86 ALA H H -4.330 -9.020 -2.983 1.00 . A A . 365 ALA H 1 1
1 1370 1 1 86 ALA HA H -2.675 -10.862 -1.669 1.00 . A A . 365 ALA HA 1 1
1 1371 1 1 86 ALA HB1 H -3.600 -9.977 0.400 1.00 . A A . 365 ALA HB1 1 1
1 1372 1 1 86 ALA HB2 H -4.928 -9.234 -0.492 1.00 . A A . 365 ALA HB2 1 1
1 1373 1 1 86 ALA HB3 H -3.274 -8.670 -0.738 1.00 . A A . 365 ALA HB3 1 1
1 1374 1 1 86 ALA N N -4.013 -9.945 -2.951 1.00 . A A . 365 ALA N 1 1
1 1375 1 1 86 ALA O O -4.135 -12.799 -0.923 1.00 . A A . 365 ALA O 1 1
1 1376 1 1 87 ASN C C -6.604 -13.747 -2.804 1.00 . A A . 366 ASN C 1 1
1 1377 1 1 87 ASN CA C -6.806 -12.756 -1.667 1.00 . A A . 366 ASN CA 1 1
1 1378 1 1 87 ASN CB C -8.246 -12.239 -1.685 1.00 . A A . 366 ASN CB 1 1
1 1379 1 1 87 ASN CG C -8.566 -11.367 -0.490 1.00 . A A . 366 ASN CG 1 1
1 1380 1 1 87 ASN H H -6.177 -10.790 -2.138 1.00 . A A . 366 ASN H 1 1
1 1381 1 1 87 ASN HA H -6.620 -13.256 -0.729 1.00 . A A . 366 ASN HA 1 1
1 1382 1 1 87 ASN HB2 H -8.403 -11.659 -2.582 1.00 . A A . 366 ASN HB2 1 1
1 1383 1 1 87 ASN HB3 H -8.923 -13.081 -1.684 1.00 . A A . 366 ASN HB3 1 1
1 1384 1 1 87 ASN HD21 H -9.807 -10.286 -1.588 1.00 . A A . 366 ASN HD21 1 1
1 1385 1 1 87 ASN HD22 H -9.655 -9.807 0.065 1.00 . A A . 366 ASN HD22 1 1
1 1386 1 1 87 ASN N N -5.863 -11.650 -1.785 1.00 . A A . 366 ASN N 1 1
1 1387 1 1 87 ASN ND2 N -9.428 -10.391 -0.691 1.00 . A A . 366 ASN ND2 1 1
1 1388 1 1 87 ASN O O -6.865 -14.944 -2.661 1.00 . A A . 366 ASN O 1 1
1 1389 1 1 87 ASN OD1 O -8.031 -11.562 0.601 1.00 . A A . 366 ASN OD1 1 1
1 1390 1 1 88 GLU C C -4.792 -15.031 -4.937 1.00 . A A . 367 GLU C 1 1
1 1391 1 1 88 GLU CA C -5.928 -14.027 -5.132 1.00 . A A . 367 GLU CA 1 1
1 1392 1 1 88 GLU CB C -5.618 -13.104 -6.311 1.00 . A A . 367 GLU CB 1 1
1 1393 1 1 88 GLU CD C -5.104 -12.878 -8.764 1.00 . A A . 367 GLU CD 1 1
1 1394 1 1 88 GLU CG C -5.377 -13.827 -7.621 1.00 . A A . 367 GLU CG 1 1
1 1395 1 1 88 GLU H H -5.953 -12.269 -3.967 1.00 . A A . 367 GLU H 1 1
1 1396 1 1 88 GLU HA H -6.840 -14.567 -5.341 1.00 . A A . 367 GLU HA 1 1
1 1397 1 1 88 GLU HB2 H -6.446 -12.424 -6.449 1.00 . A A . 367 GLU HB2 1 1
1 1398 1 1 88 GLU HB3 H -4.733 -12.534 -6.076 1.00 . A A . 367 GLU HB3 1 1
1 1399 1 1 88 GLU HG2 H -4.523 -14.473 -7.502 1.00 . A A . 367 GLU HG2 1 1
1 1400 1 1 88 GLU HG3 H -6.248 -14.420 -7.861 1.00 . A A . 367 GLU HG3 1 1
1 1401 1 1 88 GLU N N -6.146 -13.229 -3.934 1.00 . A A . 367 GLU N 1 1
1 1402 1 1 88 GLU O O -4.909 -16.194 -5.330 1.00 . A A . 367 GLU O 1 1
1 1403 1 1 88 GLU OE1 O -6.068 -12.288 -9.296 1.00 . A A . 367 GLU OE1 1 1
1 1404 1 1 88 GLU OE2 O -3.926 -12.717 -9.142 1.00 . A A . 367 GLU OE2 1 1
1 1405 1 1 89 ASP C C -2.475 -15.925 -2.688 1.00 . A A . 368 ASP C 1 1
1 1406 1 1 89 ASP CA C -2.541 -15.446 -4.128 1.00 . A A . 368 ASP CA 1 1
1 1407 1 1 89 ASP CB C -1.242 -14.722 -4.487 1.00 . A A . 368 ASP CB 1 1
1 1408 1 1 89 ASP CG C -1.105 -14.460 -5.968 1.00 . A A . 368 ASP CG 1 1
1 1409 1 1 89 ASP H H -3.663 -13.652 -4.027 1.00 . A A . 368 ASP H 1 1
1 1410 1 1 89 ASP HA H -2.650 -16.304 -4.773 1.00 . A A . 368 ASP HA 1 1
1 1411 1 1 89 ASP HB2 H -1.212 -13.774 -3.971 1.00 . A A . 368 ASP HB2 1 1
1 1412 1 1 89 ASP HB3 H -0.406 -15.325 -4.169 1.00 . A A . 368 ASP HB3 1 1
1 1413 1 1 89 ASP N N -3.697 -14.584 -4.338 1.00 . A A . 368 ASP N 1 1
1 1414 1 1 89 ASP O O -1.658 -15.384 -1.912 1.00 . A A . 368 ASP O 1 1
1 1415 1 1 89 ASP OXT O -3.240 -16.849 -2.337 1.00 . A A . 368 ASP OXT 1 1
1 1416 1 1 89 ASP OD1 O -0.926 -15.429 -6.736 1.00 . A A . 368 ASP OD1 1 1
1 1417 1 1 89 ASP OD2 O -1.140 -13.282 -6.373 1.00 . A A . 368 ASP OD2 1 1
2 1418 1 1 1 GLN C C 22.291 5.106 0.611 1.00 . A A . 280 GLN C 1 1
2 1419 1 1 1 GLN CA C 23.515 5.746 1.265 1.00 . A A . 280 GLN CA 1 1
2 1420 1 1 1 GLN CB C 24.548 6.162 0.208 1.00 . A A . 280 GLN CB 1 1
2 1421 1 1 1 GLN CD C 23.683 8.536 0.188 1.00 . A A . 280 GLN CD 1 1
2 1422 1 1 1 GLN CG C 24.126 7.350 -0.646 1.00 . A A . 280 GLN CG 1 1
2 1423 1 1 1 GLN H1 H 24.397 3.920 1.734 1.00 . A A . 280 GLN H1 1 1
2 1424 1 1 1 GLN H2 H 23.463 4.571 2.984 1.00 . A A . 280 GLN H2 1 1
2 1425 1 1 1 GLN H3 H 24.984 5.220 2.640 1.00 . A A . 280 GLN H3 1 1
2 1426 1 1 1 GLN HA H 23.197 6.621 1.813 1.00 . A A . 280 GLN HA 1 1
2 1427 1 1 1 GLN HB2 H 25.471 6.417 0.707 1.00 . A A . 280 GLN HB2 1 1
2 1428 1 1 1 GLN HB3 H 24.729 5.322 -0.448 1.00 . A A . 280 GLN HB3 1 1
2 1429 1 1 1 GLN HE21 H 21.789 7.937 0.090 1.00 . A A . 280 GLN HE21 1 1
2 1430 1 1 1 GLN HE22 H 22.080 9.385 0.992 1.00 . A A . 280 GLN HE22 1 1
2 1431 1 1 1 GLN HG2 H 24.963 7.653 -1.257 1.00 . A A . 280 GLN HG2 1 1
2 1432 1 1 1 GLN HG3 H 23.307 7.048 -1.282 1.00 . A A . 280 GLN HG3 1 1
2 1433 1 1 1 GLN N N 24.132 4.799 2.221 1.00 . A A . 280 GLN N 1 1
2 1434 1 1 1 GLN NE2 N 22.391 8.629 0.449 1.00 . A A . 280 GLN NE2 1 1
2 1435 1 1 1 GLN O O 21.900 5.458 -0.499 1.00 . A A . 280 GLN O 1 1
2 1436 1 1 1 GLN OE1 O 24.495 9.370 0.584 1.00 . A A . 280 GLN OE1 1 1
2 1437 1 1 2 GLU C C 19.250 4.059 1.429 1.00 . A A . 281 GLU C 1 1
2 1438 1 1 2 GLU CA C 20.516 3.468 0.810 1.00 . A A . 281 GLU CA 1 1
2 1439 1 1 2 GLU CB C 20.649 1.978 1.118 1.00 . A A . 281 GLU CB 1 1
2 1440 1 1 2 GLU CD C 22.225 -0.004 1.043 1.00 . A A . 281 GLU CD 1 1
2 1441 1 1 2 GLU CG C 21.921 1.385 0.534 1.00 . A A . 281 GLU CG 1 1
2 1442 1 1 2 GLU H H 22.015 3.946 2.212 1.00 . A A . 281 GLU H 1 1
2 1443 1 1 2 GLU HA H 20.484 3.604 -0.263 1.00 . A A . 281 GLU HA 1 1
2 1444 1 1 2 GLU HB2 H 20.664 1.839 2.190 1.00 . A A . 281 GLU HB2 1 1
2 1445 1 1 2 GLU HB3 H 19.803 1.452 0.701 1.00 . A A . 281 GLU HB3 1 1
2 1446 1 1 2 GLU HG2 H 21.816 1.339 -0.539 1.00 . A A . 281 GLU HG2 1 1
2 1447 1 1 2 GLU HG3 H 22.748 2.032 0.783 1.00 . A A . 281 GLU HG3 1 1
2 1448 1 1 2 GLU N N 21.682 4.168 1.316 1.00 . A A . 281 GLU N 1 1
2 1449 1 1 2 GLU O O 18.748 3.564 2.439 1.00 . A A . 281 GLU O 1 1
2 1450 1 1 2 GLU OE1 O 22.344 -0.934 0.219 1.00 . A A . 281 GLU OE1 1 1
2 1451 1 1 2 GLU OE2 O 22.359 -0.173 2.272 1.00 . A A . 281 GLU OE2 1 1
2 1452 1 1 3 ASP C C 16.347 5.031 1.303 1.00 . A A . 282 ASP C 1 1
2 1453 1 1 3 ASP CA C 17.612 5.886 1.324 1.00 . A A . 282 ASP CA 1 1
2 1454 1 1 3 ASP CB C 17.391 7.147 0.482 1.00 . A A . 282 ASP CB 1 1
2 1455 1 1 3 ASP CG C 18.500 8.167 0.637 1.00 . A A . 282 ASP CG 1 1
2 1456 1 1 3 ASP H H 19.206 5.450 -0.002 1.00 . A A . 282 ASP H 1 1
2 1457 1 1 3 ASP HA H 17.820 6.176 2.343 1.00 . A A . 282 ASP HA 1 1
2 1458 1 1 3 ASP HB2 H 17.330 6.868 -0.559 1.00 . A A . 282 ASP HB2 1 1
2 1459 1 1 3 ASP HB3 H 16.461 7.607 0.778 1.00 . A A . 282 ASP HB3 1 1
2 1460 1 1 3 ASP N N 18.768 5.139 0.820 1.00 . A A . 282 ASP N 1 1
2 1461 1 1 3 ASP O O 16.219 4.154 0.459 1.00 . A A . 282 ASP O 1 1
2 1462 1 1 3 ASP OD1 O 19.612 7.932 0.118 1.00 . A A . 282 ASP OD1 1 1
2 1463 1 1 3 ASP OD2 O 18.262 9.219 1.268 1.00 . A A . 282 ASP OD2 1 1
2 1464 1 1 4 PRO C C 13.607 3.826 1.204 1.00 . A A . 283 PRO C 1 1
2 1465 1 1 4 PRO CA C 14.156 4.550 2.438 1.00 . A A . 283 PRO CA 1 1
2 1466 1 1 4 PRO CB C 13.200 5.654 2.872 1.00 . A A . 283 PRO CB 1 1
2 1467 1 1 4 PRO CD C 15.470 6.433 3.183 1.00 . A A . 283 PRO CD 1 1
2 1468 1 1 4 PRO CG C 14.046 6.590 3.671 1.00 . A A . 283 PRO CG 1 1
2 1469 1 1 4 PRO HA H 14.263 3.842 3.244 1.00 . A A . 283 PRO HA 1 1
2 1470 1 1 4 PRO HB2 H 12.789 6.140 1.998 1.00 . A A . 283 PRO HB2 1 1
2 1471 1 1 4 PRO HB3 H 12.404 5.234 3.469 1.00 . A A . 283 PRO HB3 1 1
2 1472 1 1 4 PRO HD2 H 15.798 7.334 2.690 1.00 . A A . 283 PRO HD2 1 1
2 1473 1 1 4 PRO HD3 H 16.126 6.195 4.008 1.00 . A A . 283 PRO HD3 1 1
2 1474 1 1 4 PRO HG2 H 13.712 7.604 3.518 1.00 . A A . 283 PRO HG2 1 1
2 1475 1 1 4 PRO HG3 H 13.984 6.332 4.718 1.00 . A A . 283 PRO HG3 1 1
2 1476 1 1 4 PRO N N 15.400 5.311 2.229 1.00 . A A . 283 PRO N 1 1
2 1477 1 1 4 PRO O O 13.517 2.600 1.190 1.00 . A A . 283 PRO O 1 1
2 1478 1 1 5 TRP C C 13.540 2.973 -1.688 1.00 . A A . 284 TRP C 1 1
2 1479 1 1 5 TRP CA C 12.649 4.038 -1.041 1.00 . A A . 284 TRP CA 1 1
2 1480 1 1 5 TRP CB C 12.358 5.172 -2.035 1.00 . A A . 284 TRP CB 1 1
2 1481 1 1 5 TRP CD1 C 14.472 6.197 -3.085 1.00 . A A . 284 TRP CD1 1 1
2 1482 1 1 5 TRP CD2 C 13.686 7.317 -1.318 1.00 . A A . 284 TRP CD2 1 1
2 1483 1 1 5 TRP CE2 C 14.833 7.977 -1.792 1.00 . A A . 284 TRP CE2 1 1
2 1484 1 1 5 TRP CE3 C 13.020 7.841 -0.210 1.00 . A A . 284 TRP CE3 1 1
2 1485 1 1 5 TRP CG C 13.470 6.179 -2.157 1.00 . A A . 284 TRP CG 1 1
2 1486 1 1 5 TRP CH2 C 14.651 9.624 -0.114 1.00 . A A . 284 TRP CH2 1 1
2 1487 1 1 5 TRP CZ2 C 15.323 9.133 -1.196 1.00 . A A . 284 TRP CZ2 1 1
2 1488 1 1 5 TRP CZ3 C 13.508 8.987 0.380 1.00 . A A . 284 TRP CZ3 1 1
2 1489 1 1 5 TRP H H 13.376 5.557 0.244 1.00 . A A . 284 TRP H 1 1
2 1490 1 1 5 TRP HA H 11.714 3.575 -0.763 1.00 . A A . 284 TRP HA 1 1
2 1491 1 1 5 TRP HB2 H 12.187 4.747 -3.012 1.00 . A A . 284 TRP HB2 1 1
2 1492 1 1 5 TRP HB3 H 11.467 5.695 -1.718 1.00 . A A . 284 TRP HB3 1 1
2 1493 1 1 5 TRP HD1 H 14.590 5.463 -3.866 1.00 . A A . 284 TRP HD1 1 1
2 1494 1 1 5 TRP HE1 H 16.089 7.501 -3.410 1.00 . A A . 284 TRP HE1 1 1
2 1495 1 1 5 TRP HE3 H 12.137 7.363 0.184 1.00 . A A . 284 TRP HE3 1 1
2 1496 1 1 5 TRP HH2 H 14.999 10.518 0.381 1.00 . A A . 284 TRP HH2 1 1
2 1497 1 1 5 TRP HZ2 H 16.203 9.633 -1.564 1.00 . A A . 284 TRP HZ2 1 1
2 1498 1 1 5 TRP HZ3 H 13.004 9.404 1.238 1.00 . A A . 284 TRP HZ3 1 1
2 1499 1 1 5 TRP N N 13.245 4.589 0.180 1.00 . A A . 284 TRP N 1 1
2 1500 1 1 5 TRP NE1 N 15.294 7.274 -2.872 1.00 . A A . 284 TRP NE1 1 1
2 1501 1 1 5 TRP O O 13.070 1.909 -2.090 1.00 . A A . 284 TRP O 1 1
2 1502 1 1 6 ARG C C 16.198 1.269 -1.369 1.00 . A A . 285 ARG C 1 1
2 1503 1 1 6 ARG CA C 15.798 2.364 -2.363 1.00 . A A . 285 ARG CA 1 1
2 1504 1 1 6 ARG CB C 16.999 3.202 -2.825 1.00 . A A . 285 ARG CB 1 1
2 1505 1 1 6 ARG CD C 19.196 2.128 -2.281 1.00 . A A . 285 ARG CD 1 1
2 1506 1 1 6 ARG CG C 18.182 2.419 -3.372 1.00 . A A . 285 ARG CG 1 1
2 1507 1 1 6 ARG CZ C 21.389 2.842 -3.175 1.00 . A A . 285 ARG CZ 1 1
2 1508 1 1 6 ARG H H 15.142 4.107 -1.369 1.00 . A A . 285 ARG H 1 1
2 1509 1 1 6 ARG HA H 15.334 1.904 -3.223 1.00 . A A . 285 ARG HA 1 1
2 1510 1 1 6 ARG HB2 H 16.667 3.878 -3.599 1.00 . A A . 285 ARG HB2 1 1
2 1511 1 1 6 ARG HB3 H 17.346 3.786 -1.986 1.00 . A A . 285 ARG HB3 1 1
2 1512 1 1 6 ARG HD2 H 19.238 2.971 -1.612 1.00 . A A . 285 ARG HD2 1 1
2 1513 1 1 6 ARG HD3 H 18.869 1.251 -1.739 1.00 . A A . 285 ARG HD3 1 1
2 1514 1 1 6 ARG HE H 20.812 0.946 -2.912 1.00 . A A . 285 ARG HE 1 1
2 1515 1 1 6 ARG HG2 H 17.825 1.485 -3.778 1.00 . A A . 285 ARG HG2 1 1
2 1516 1 1 6 ARG HG3 H 18.658 2.996 -4.151 1.00 . A A . 285 ARG HG3 1 1
2 1517 1 1 6 ARG HH11 H 20.157 4.384 -2.702 1.00 . A A . 285 ARG HH11 1 1
2 1518 1 1 6 ARG HH12 H 21.709 4.837 -3.322 1.00 . A A . 285 ARG HH12 1 1
2 1519 1 1 6 ARG HH21 H 22.839 1.550 -3.743 1.00 . A A . 285 ARG HH21 1 1
2 1520 1 1 6 ARG HH22 H 23.230 3.233 -3.922 1.00 . A A . 285 ARG HH22 1 1
2 1521 1 1 6 ARG N N 14.827 3.261 -1.754 1.00 . A A . 285 ARG N 1 1
2 1522 1 1 6 ARG NE N 20.533 1.881 -2.818 1.00 . A A . 285 ARG NE 1 1
2 1523 1 1 6 ARG NH1 N 21.056 4.122 -3.058 1.00 . A A . 285 ARG NH1 1 1
2 1524 1 1 6 ARG NH2 N 22.581 2.517 -3.651 1.00 . A A . 285 ARG NH2 1 1
2 1525 1 1 6 ARG O O 16.561 0.157 -1.751 1.00 . A A . 285 ARG O 1 1
2 1526 1 1 7 HIS C C 15.298 -0.428 1.006 1.00 . A A . 286 HIS C 1 1
2 1527 1 1 7 HIS CA C 16.367 0.660 0.991 1.00 . A A . 286 HIS CA 1 1
2 1528 1 1 7 HIS CB C 16.400 1.419 2.329 1.00 . A A . 286 HIS CB 1 1
2 1529 1 1 7 HIS CD2 C 15.424 0.239 4.424 1.00 . A A . 286 HIS CD2 1 1
2 1530 1 1 7 HIS CE1 C 17.251 -0.729 5.140 1.00 . A A . 286 HIS CE1 1 1
2 1531 1 1 7 HIS CG C 16.417 0.556 3.557 1.00 . A A . 286 HIS CG 1 1
2 1532 1 1 7 HIS H H 15.867 2.530 0.139 1.00 . A A . 286 HIS H 1 1
2 1533 1 1 7 HIS HA H 17.331 0.205 0.817 1.00 . A A . 286 HIS HA 1 1
2 1534 1 1 7 HIS HB2 H 17.285 2.036 2.356 1.00 . A A . 286 HIS HB2 1 1
2 1535 1 1 7 HIS HB3 H 15.529 2.056 2.386 1.00 . A A . 286 HIS HB3 1 1
2 1536 1 1 7 HIS HD1 H 18.442 -0.040 3.624 1.00 . A A . 286 HIS HD1 1 1
2 1537 1 1 7 HIS HD2 H 14.393 0.554 4.359 1.00 . A A . 286 HIS HD2 1 1
2 1538 1 1 7 HIS HE1 H 17.939 -1.314 5.730 1.00 . A A . 286 HIS HE1 1 1
2 1539 1 1 7 HIS HE2 H 15.474 -0.985 6.127 1.00 . A A . 286 HIS HE2 1 1
2 1540 1 1 7 HIS N N 16.111 1.603 -0.090 1.00 . A A . 286 HIS N 1 1
2 1541 1 1 7 HIS ND1 N 17.550 -0.068 4.035 1.00 . A A . 286 HIS ND1 1 1
2 1542 1 1 7 HIS NE2 N 15.971 -0.556 5.394 1.00 . A A . 286 HIS NE2 1 1
2 1543 1 1 7 HIS O O 15.610 -1.610 1.099 1.00 . A A . 286 HIS O 1 1
2 1544 1 1 8 PHE C C 13.099 -2.023 -0.151 1.00 . A A . 287 PHE C 1 1
2 1545 1 1 8 PHE CA C 12.914 -0.938 0.901 1.00 . A A . 287 PHE CA 1 1
2 1546 1 1 8 PHE CB C 11.608 -0.177 0.637 1.00 . A A . 287 PHE CB 1 1
2 1547 1 1 8 PHE CD1 C 10.071 -2.067 -0.020 1.00 . A A . 287 PHE CD1 1 1
2 1548 1 1 8 PHE CD2 C 9.460 -0.694 1.828 1.00 . A A . 287 PHE CD2 1 1
2 1549 1 1 8 PHE CE1 C 8.921 -2.812 0.147 1.00 . A A . 287 PHE CE1 1 1
2 1550 1 1 8 PHE CE2 C 8.309 -1.437 1.997 1.00 . A A . 287 PHE CE2 1 1
2 1551 1 1 8 PHE CG C 10.356 -0.999 0.819 1.00 . A A . 287 PHE CG 1 1
2 1552 1 1 8 PHE CZ C 8.041 -2.497 1.158 1.00 . A A . 287 PHE CZ 1 1
2 1553 1 1 8 PHE H H 13.865 0.953 0.799 1.00 . A A . 287 PHE H 1 1
2 1554 1 1 8 PHE HA H 12.866 -1.399 1.877 1.00 . A A . 287 PHE HA 1 1
2 1555 1 1 8 PHE HB2 H 11.549 0.664 1.312 1.00 . A A . 287 PHE HB2 1 1
2 1556 1 1 8 PHE HB3 H 11.616 0.190 -0.380 1.00 . A A . 287 PHE HB3 1 1
2 1557 1 1 8 PHE HD1 H 10.762 -2.317 -0.811 1.00 . A A . 287 PHE HD1 1 1
2 1558 1 1 8 PHE HD2 H 9.668 0.135 2.488 1.00 . A A . 287 PHE HD2 1 1
2 1559 1 1 8 PHE HE1 H 8.713 -3.640 -0.515 1.00 . A A . 287 PHE HE1 1 1
2 1560 1 1 8 PHE HE2 H 7.618 -1.186 2.784 1.00 . A A . 287 PHE HE2 1 1
2 1561 1 1 8 PHE HZ H 7.140 -3.077 1.291 1.00 . A A . 287 PHE HZ 1 1
2 1562 1 1 8 PHE N N 14.042 -0.014 0.890 1.00 . A A . 287 PHE N 1 1
2 1563 1 1 8 PHE O O 12.954 -3.210 0.143 1.00 . A A . 287 PHE O 1 1
2 1564 1 1 9 ALA C C 14.524 -3.656 -2.221 1.00 . A A . 288 ALA C 1 1
2 1565 1 1 9 ALA CA C 13.560 -2.504 -2.501 1.00 . A A . 288 ALA CA 1 1
2 1566 1 1 9 ALA CB C 14.015 -1.727 -3.727 1.00 . A A . 288 ALA CB 1 1
2 1567 1 1 9 ALA H H 13.599 -0.642 -1.501 1.00 . A A . 288 ALA H 1 1
2 1568 1 1 9 ALA HA H 12.582 -2.911 -2.711 1.00 . A A . 288 ALA HA 1 1
2 1569 1 1 9 ALA HB1 H 13.318 -0.925 -3.925 1.00 . A A . 288 ALA HB1 1 1
2 1570 1 1 9 ALA HB2 H 14.054 -2.388 -4.580 1.00 . A A . 288 ALA HB2 1 1
2 1571 1 1 9 ALA HB3 H 14.996 -1.312 -3.547 1.00 . A A . 288 ALA HB3 1 1
2 1572 1 1 9 ALA N N 13.434 -1.600 -1.364 1.00 . A A . 288 ALA N 1 1
2 1573 1 1 9 ALA O O 14.260 -4.797 -2.587 1.00 . A A . 288 ALA O 1 1
2 1574 1 1 10 ARG C C 16.462 -5.057 0.039 1.00 . A A . 289 ARG C 1 1
2 1575 1 1 10 ARG CA C 16.662 -4.363 -1.309 1.00 . A A . 289 ARG CA 1 1
2 1576 1 1 10 ARG CB C 18.052 -3.736 -1.388 1.00 . A A . 289 ARG CB 1 1
2 1577 1 1 10 ARG CD C 19.589 -1.870 -0.765 1.00 . A A . 289 ARG CD 1 1
2 1578 1 1 10 ARG CG C 18.203 -2.456 -0.586 1.00 . A A . 289 ARG CG 1 1
2 1579 1 1 10 ARG CZ C 20.929 -2.452 -2.759 1.00 . A A . 289 ARG CZ 1 1
2 1580 1 1 10 ARG H H 15.782 -2.434 -1.269 1.00 . A A . 289 ARG H 1 1
2 1581 1 1 10 ARG HA H 16.585 -5.109 -2.086 1.00 . A A . 289 ARG HA 1 1
2 1582 1 1 10 ARG HB2 H 18.776 -4.449 -1.025 1.00 . A A . 289 ARG HB2 1 1
2 1583 1 1 10 ARG HB3 H 18.272 -3.507 -2.422 1.00 . A A . 289 ARG HB3 1 1
2 1584 1 1 10 ARG HD2 H 19.611 -0.888 -0.314 1.00 . A A . 289 ARG HD2 1 1
2 1585 1 1 10 ARG HD3 H 20.303 -2.508 -0.271 1.00 . A A . 289 ARG HD3 1 1
2 1586 1 1 10 ARG HE H 19.450 -1.099 -2.722 1.00 . A A . 289 ARG HE 1 1
2 1587 1 1 10 ARG HG2 H 17.471 -1.740 -0.924 1.00 . A A . 289 ARG HG2 1 1
2 1588 1 1 10 ARG HG3 H 18.044 -2.675 0.460 1.00 . A A . 289 ARG HG3 1 1
2 1589 1 1 10 ARG HH11 H 21.340 -3.570 -1.119 1.00 . A A . 289 ARG HH11 1 1
2 1590 1 1 10 ARG HH12 H 22.312 -3.910 -2.513 1.00 . A A . 289 ARG HH12 1 1
2 1591 1 1 10 ARG HH21 H 20.733 -1.543 -4.559 1.00 . A A . 289 ARG HH21 1 1
2 1592 1 1 10 ARG HH22 H 21.966 -2.762 -4.470 1.00 . A A . 289 ARG HH22 1 1
2 1593 1 1 10 ARG N N 15.640 -3.354 -1.574 1.00 . A A . 289 ARG N 1 1
2 1594 1 1 10 ARG NE N 19.953 -1.750 -2.179 1.00 . A A . 289 ARG NE 1 1
2 1595 1 1 10 ARG NH1 N 21.580 -3.384 -2.075 1.00 . A A . 289 ARG NH1 1 1
2 1596 1 1 10 ARG NH2 N 21.234 -2.236 -4.030 1.00 . A A . 289 ARG NH2 1 1
2 1597 1 1 10 ARG O O 16.990 -6.147 0.266 1.00 . A A . 289 ARG O 1 1
2 1598 1 1 11 THR C C 14.248 -5.886 2.296 1.00 . A A . 290 THR C 1 1
2 1599 1 1 11 THR CA C 15.486 -4.988 2.261 1.00 . A A . 290 THR CA 1 1
2 1600 1 1 11 THR CB C 15.351 -3.865 3.312 1.00 . A A . 290 THR CB 1 1
2 1601 1 1 11 THR CG2 C 15.151 -4.431 4.709 1.00 . A A . 290 THR CG2 1 1
2 1602 1 1 11 THR H H 15.301 -3.569 0.698 1.00 . A A . 290 THR H 1 1
2 1603 1 1 11 THR HA H 16.351 -5.584 2.516 1.00 . A A . 290 THR HA 1 1
2 1604 1 1 11 THR HB H 14.497 -3.253 3.059 1.00 . A A . 290 THR HB 1 1
2 1605 1 1 11 THR HG1 H 17.193 -3.465 2.733 1.00 . A A . 290 THR HG1 1 1
2 1606 1 1 11 THR HG21 H 15.971 -5.087 4.953 1.00 . A A . 290 THR HG21 1 1
2 1607 1 1 11 THR HG22 H 14.223 -4.984 4.744 1.00 . A A . 290 THR HG22 1 1
2 1608 1 1 11 THR HG23 H 15.114 -3.622 5.422 1.00 . A A . 290 THR HG23 1 1
2 1609 1 1 11 THR N N 15.709 -4.431 0.932 1.00 . A A . 290 THR N 1 1
2 1610 1 1 11 THR O O 14.193 -6.860 3.049 1.00 . A A . 290 THR O 1 1
2 1611 1 1 11 THR OG1 O 16.528 -3.051 3.293 1.00 . A A . 290 THR OG1 1 1
2 1612 1 1 12 HIS C C 11.860 -7.023 0.095 1.00 . A A . 291 HIS C 1 1
2 1613 1 1 12 HIS CA C 12.026 -6.340 1.443 1.00 . A A . 291 HIS CA 1 1
2 1614 1 1 12 HIS CB C 10.818 -5.446 1.735 1.00 . A A . 291 HIS CB 1 1
2 1615 1 1 12 HIS CD2 C 10.840 -5.545 4.329 1.00 . A A . 291 HIS CD2 1 1
2 1616 1 1 12 HIS CE1 C 10.683 -3.398 4.732 1.00 . A A . 291 HIS CE1 1 1
2 1617 1 1 12 HIS CG C 10.790 -4.909 3.132 1.00 . A A . 291 HIS CG 1 1
2 1618 1 1 12 HIS H H 13.367 -4.808 0.859 1.00 . A A . 291 HIS H 1 1
2 1619 1 1 12 HIS HA H 12.092 -7.099 2.209 1.00 . A A . 291 HIS HA 1 1
2 1620 1 1 12 HIS HB2 H 10.829 -4.605 1.056 1.00 . A A . 291 HIS HB2 1 1
2 1621 1 1 12 HIS HB3 H 9.913 -6.015 1.577 1.00 . A A . 291 HIS HB3 1 1
2 1622 1 1 12 HIS HD1 H 10.619 -2.843 2.764 1.00 . A A . 291 HIS HD1 1 1
2 1623 1 1 12 HIS HD2 H 10.921 -6.611 4.485 1.00 . A A . 291 HIS HD2 1 1
2 1624 1 1 12 HIS HE1 H 10.614 -2.451 5.246 1.00 . A A . 291 HIS HE1 1 1
2 1625 1 1 12 HIS HE2 H 10.617 -4.754 6.261 1.00 . A A . 291 HIS HE2 1 1
2 1626 1 1 12 HIS N N 13.261 -5.569 1.476 1.00 . A A . 291 HIS N 1 1
2 1627 1 1 12 HIS ND1 N 10.690 -3.565 3.422 1.00 . A A . 291 HIS ND1 1 1
2 1628 1 1 12 HIS NE2 N 10.773 -4.582 5.305 1.00 . A A . 291 HIS NE2 1 1
2 1629 1 1 12 HIS O O 12.518 -6.658 -0.879 1.00 . A A . 291 HIS O 1 1
2 1630 1 1 13 ALA C C 9.608 -8.281 -1.967 1.00 . A A . 292 ALA C 1 1
2 1631 1 1 13 ALA CA C 10.786 -8.798 -1.157 1.00 . A A . 292 ALA CA 1 1
2 1632 1 1 13 ALA CB C 10.582 -10.261 -0.799 1.00 . A A . 292 ALA CB 1 1
2 1633 1 1 13 ALA H H 10.420 -8.192 0.832 1.00 . A A . 292 ALA H 1 1
2 1634 1 1 13 ALA HA H 11.683 -8.719 -1.752 1.00 . A A . 292 ALA HA 1 1
2 1635 1 1 13 ALA HB1 H 10.450 -10.838 -1.701 1.00 . A A . 292 ALA HB1 1 1
2 1636 1 1 13 ALA HB2 H 9.706 -10.361 -0.176 1.00 . A A . 292 ALA HB2 1 1
2 1637 1 1 13 ALA HB3 H 11.447 -10.623 -0.264 1.00 . A A . 292 ALA HB3 1 1
2 1638 1 1 13 ALA N N 10.978 -8.006 0.045 1.00 . A A . 292 ALA N 1 1
2 1639 1 1 13 ALA O O 8.482 -8.210 -1.473 1.00 . A A . 292 ALA O 1 1
2 1640 1 1 14 ILE C C 7.880 -8.622 -4.408 1.00 . A A . 293 ILE C 1 1
2 1641 1 1 14 ILE CA C 8.816 -7.463 -4.104 1.00 . A A . 293 ILE CA 1 1
2 1642 1 1 14 ILE CB C 9.376 -6.902 -5.426 1.00 . A A . 293 ILE CB 1 1
2 1643 1 1 14 ILE CD1 C 10.939 -5.137 -6.396 1.00 . A A . 293 ILE CD1 1 1
2 1644 1 1 14 ILE CG1 C 10.287 -5.702 -5.152 1.00 . A A . 293 ILE CG1 1 1
2 1645 1 1 14 ILE CG2 C 8.236 -6.513 -6.360 1.00 . A A . 293 ILE CG2 1 1
2 1646 1 1 14 ILE H H 10.799 -7.923 -3.530 1.00 . A A . 293 ILE H 1 1
2 1647 1 1 14 ILE HA H 8.260 -6.680 -3.606 1.00 . A A . 293 ILE HA 1 1
2 1648 1 1 14 ILE HB H 9.950 -7.680 -5.906 1.00 . A A . 293 ILE HB 1 1
2 1649 1 1 14 ILE HD11 H 11.570 -4.305 -6.124 1.00 . A A . 293 ILE HD11 1 1
2 1650 1 1 14 ILE HD12 H 10.176 -4.802 -7.082 1.00 . A A . 293 ILE HD12 1 1
2 1651 1 1 14 ILE HD13 H 11.537 -5.903 -6.868 1.00 . A A . 293 ILE HD13 1 1
2 1652 1 1 14 ILE HG12 H 9.705 -4.913 -4.697 1.00 . A A . 293 ILE HG12 1 1
2 1653 1 1 14 ILE HG13 H 11.071 -6.003 -4.473 1.00 . A A . 293 ILE HG13 1 1
2 1654 1 1 14 ILE HG21 H 8.642 -6.162 -7.298 1.00 . A A . 293 ILE HG21 1 1
2 1655 1 1 14 ILE HG22 H 7.650 -5.728 -5.905 1.00 . A A . 293 ILE HG22 1 1
2 1656 1 1 14 ILE HG23 H 7.606 -7.376 -6.538 1.00 . A A . 293 ILE HG23 1 1
2 1657 1 1 14 ILE N N 9.872 -7.902 -3.208 1.00 . A A . 293 ILE N 1 1
2 1658 1 1 14 ILE O O 8.300 -9.651 -4.940 1.00 . A A . 293 ILE O 1 1
2 1659 1 1 15 GLY C C 5.343 -10.272 -3.011 1.00 . A A . 294 GLY C 1 1
2 1660 1 1 15 GLY CA C 5.648 -9.503 -4.278 1.00 . A A . 294 GLY CA 1 1
2 1661 1 1 15 GLY H H 6.333 -7.604 -3.657 1.00 . A A . 294 GLY H 1 1
2 1662 1 1 15 GLY HA2 H 4.735 -9.062 -4.649 1.00 . A A . 294 GLY HA2 1 1
2 1663 1 1 15 GLY HA3 H 6.033 -10.187 -5.018 1.00 . A A . 294 GLY HA3 1 1
2 1664 1 1 15 GLY N N 6.617 -8.455 -4.059 1.00 . A A . 294 GLY N 1 1
2 1665 1 1 15 GLY O O 4.651 -11.287 -3.048 1.00 . A A . 294 GLY O 1 1
2 1666 1 1 16 GLN C C 4.233 -10.031 -0.078 1.00 . A A . 295 GLN C 1 1
2 1667 1 1 16 GLN CA C 5.595 -10.450 -0.613 1.00 . A A . 295 GLN CA 1 1
2 1668 1 1 16 GLN CB C 6.686 -10.113 0.416 1.00 . A A . 295 GLN CB 1 1
2 1669 1 1 16 GLN CD C 7.642 -8.437 2.055 1.00 . A A . 295 GLN CD 1 1
2 1670 1 1 16 GLN CG C 6.525 -8.749 1.078 1.00 . A A . 295 GLN CG 1 1
2 1671 1 1 16 GLN H H 6.426 -8.999 -1.912 1.00 . A A . 295 GLN H 1 1
2 1672 1 1 16 GLN HA H 5.589 -11.516 -0.784 1.00 . A A . 295 GLN HA 1 1
2 1673 1 1 16 GLN HB2 H 6.674 -10.866 1.190 1.00 . A A . 295 GLN HB2 1 1
2 1674 1 1 16 GLN HB3 H 7.645 -10.136 -0.079 1.00 . A A . 295 GLN HB3 1 1
2 1675 1 1 16 GLN HE21 H 6.629 -9.300 3.527 1.00 . A A . 295 GLN HE21 1 1
2 1676 1 1 16 GLN HE22 H 8.167 -8.640 3.955 1.00 . A A . 295 GLN HE22 1 1
2 1677 1 1 16 GLN HG2 H 6.509 -7.986 0.316 1.00 . A A . 295 GLN HG2 1 1
2 1678 1 1 16 GLN HG3 H 5.587 -8.735 1.615 1.00 . A A . 295 GLN HG3 1 1
2 1679 1 1 16 GLN N N 5.856 -9.798 -1.886 1.00 . A A . 295 GLN N 1 1
2 1680 1 1 16 GLN NE2 N 7.461 -8.831 3.303 1.00 . A A . 295 GLN NE2 1 1
2 1681 1 1 16 GLN O O 3.774 -8.910 -0.316 1.00 . A A . 295 GLN O 1 1
2 1682 1 1 16 GLN OE1 O 8.663 -7.853 1.692 1.00 . A A . 295 GLN OE1 1 1
2 1683 1 1 17 ILE C C 2.692 -10.297 2.771 1.00 . A A . 296 ILE C 1 1
2 1684 1 1 17 ILE CA C 2.356 -10.616 1.325 1.00 . A A . 296 ILE CA 1 1
2 1685 1 1 17 ILE CB C 1.338 -11.756 1.255 1.00 . A A . 296 ILE CB 1 1
2 1686 1 1 17 ILE CD1 C -0.064 -13.081 -0.372 1.00 . A A . 296 ILE CD1 1 1
2 1687 1 1 17 ILE CG1 C 0.929 -11.972 -0.195 1.00 . A A . 296 ILE CG1 1 1
2 1688 1 1 17 ILE CG2 C 0.121 -11.440 2.115 1.00 . A A . 296 ILE CG2 1 1
2 1689 1 1 17 ILE H H 3.934 -11.854 0.670 1.00 . A A . 296 ILE H 1 1
2 1690 1 1 17 ILE HA H 1.917 -9.749 0.857 1.00 . A A . 296 ILE HA 1 1
2 1691 1 1 17 ILE HB H 1.800 -12.654 1.634 1.00 . A A . 296 ILE HB 1 1
2 1692 1 1 17 ILE HD11 H -0.370 -13.128 -1.405 1.00 . A A . 296 ILE HD11 1 1
2 1693 1 1 17 ILE HD12 H -0.921 -12.888 0.252 1.00 . A A . 296 ILE HD12 1 1
2 1694 1 1 17 ILE HD13 H 0.389 -14.015 -0.084 1.00 . A A . 296 ILE HD13 1 1
2 1695 1 1 17 ILE HG12 H 0.481 -11.067 -0.573 1.00 . A A . 296 ILE HG12 1 1
2 1696 1 1 17 ILE HG13 H 1.805 -12.210 -0.781 1.00 . A A . 296 ILE HG13 1 1
2 1697 1 1 17 ILE HG21 H 0.423 -11.353 3.148 1.00 . A A . 296 ILE HG21 1 1
2 1698 1 1 17 ILE HG22 H -0.605 -12.235 2.018 1.00 . A A . 296 ILE HG22 1 1
2 1699 1 1 17 ILE HG23 H -0.319 -10.511 1.789 1.00 . A A . 296 ILE HG23 1 1
2 1700 1 1 17 ILE N N 3.579 -10.940 0.619 1.00 . A A . 296 ILE N 1 1
2 1701 1 1 17 ILE O O 3.090 -11.176 3.533 1.00 . A A . 296 ILE O 1 1
2 1702 1 1 18 VAL C C 1.907 -7.735 5.106 1.00 . A A . 297 VAL C 1 1
2 1703 1 1 18 VAL CA C 2.991 -8.576 4.438 1.00 . A A . 297 VAL CA 1 1
2 1704 1 1 18 VAL CB C 4.311 -7.769 4.300 1.00 . A A . 297 VAL CB 1 1
2 1705 1 1 18 VAL CG1 C 4.182 -6.674 3.250 1.00 . A A . 297 VAL CG1 1 1
2 1706 1 1 18 VAL CG2 C 4.751 -7.180 5.633 1.00 . A A . 297 VAL CG2 1 1
2 1707 1 1 18 VAL H H 2.136 -8.400 2.512 1.00 . A A . 297 VAL H 1 1
2 1708 1 1 18 VAL HA H 3.184 -9.444 5.048 1.00 . A A . 297 VAL HA 1 1
2 1709 1 1 18 VAL HB H 5.081 -8.451 3.969 1.00 . A A . 297 VAL HB 1 1
2 1710 1 1 18 VAL HG11 H 3.336 -6.045 3.486 1.00 . A A . 297 VAL HG11 1 1
2 1711 1 1 18 VAL HG12 H 4.040 -7.124 2.276 1.00 . A A . 297 VAL HG12 1 1
2 1712 1 1 18 VAL HG13 H 5.082 -6.078 3.241 1.00 . A A . 297 VAL HG13 1 1
2 1713 1 1 18 VAL HG21 H 4.957 -7.980 6.330 1.00 . A A . 297 VAL HG21 1 1
2 1714 1 1 18 VAL HG22 H 3.964 -6.554 6.028 1.00 . A A . 297 VAL HG22 1 1
2 1715 1 1 18 VAL HG23 H 5.643 -6.589 5.489 1.00 . A A . 297 VAL HG23 1 1
2 1716 1 1 18 VAL N N 2.552 -9.040 3.135 1.00 . A A . 297 VAL N 1 1
2 1717 1 1 18 VAL O O 1.245 -6.927 4.449 1.00 . A A . 297 VAL O 1 1
2 1718 1 1 19 PRO C C 1.021 -5.689 7.176 1.00 . A A . 298 PRO C 1 1
2 1719 1 1 19 PRO CA C 0.702 -7.175 7.184 1.00 . A A . 298 PRO CA 1 1
2 1720 1 1 19 PRO CB C 0.822 -7.738 8.606 1.00 . A A . 298 PRO CB 1 1
2 1721 1 1 19 PRO CD C 2.312 -8.993 7.237 1.00 . A A . 298 PRO CD 1 1
2 1722 1 1 19 PRO CG C 2.115 -8.477 8.630 1.00 . A A . 298 PRO CG 1 1
2 1723 1 1 19 PRO HA H -0.302 -7.323 6.824 1.00 . A A . 298 PRO HA 1 1
2 1724 1 1 19 PRO HB2 H 0.821 -6.922 9.317 1.00 . A A . 298 PRO HB2 1 1
2 1725 1 1 19 PRO HB3 H -0.011 -8.394 8.806 1.00 . A A . 298 PRO HB3 1 1
2 1726 1 1 19 PRO HD2 H 3.364 -9.075 7.012 1.00 . A A . 298 PRO HD2 1 1
2 1727 1 1 19 PRO HD3 H 1.819 -9.944 7.110 1.00 . A A . 298 PRO HD3 1 1
2 1728 1 1 19 PRO HG2 H 2.918 -7.807 8.900 1.00 . A A . 298 PRO HG2 1 1
2 1729 1 1 19 PRO HG3 H 2.059 -9.298 9.327 1.00 . A A . 298 PRO HG3 1 1
2 1730 1 1 19 PRO N N 1.672 -7.955 6.413 1.00 . A A . 298 PRO N 1 1
2 1731 1 1 19 PRO O O 2.095 -5.263 7.604 1.00 . A A . 298 PRO O 1 1
2 1732 1 1 20 GLY C C -0.691 -2.810 7.657 1.00 . A A . 299 GLY C 1 1
2 1733 1 1 20 GLY CA C 0.230 -3.480 6.671 1.00 . A A . 299 GLY CA 1 1
2 1734 1 1 20 GLY H H -0.764 -5.314 6.379 1.00 . A A . 299 GLY H 1 1
2 1735 1 1 20 GLY HA2 H 1.252 -3.230 6.915 1.00 . A A . 299 GLY HA2 1 1
2 1736 1 1 20 GLY HA3 H 0.004 -3.122 5.678 1.00 . A A . 299 GLY HA3 1 1
2 1737 1 1 20 GLY N N 0.072 -4.909 6.707 1.00 . A A . 299 GLY N 1 1
2 1738 1 1 20 GLY O O -1.330 -3.483 8.464 1.00 . A A . 299 GLY O 1 1
2 1739 1 1 21 LYS C C -2.082 0.533 7.928 1.00 . A A . 300 LYS C 1 1
2 1740 1 1 21 LYS CA C -1.567 -0.753 8.554 1.00 . A A . 300 LYS CA 1 1
2 1741 1 1 21 LYS CB C -0.696 -0.461 9.775 1.00 . A A . 300 LYS CB 1 1
2 1742 1 1 21 LYS CD C -2.357 0.414 11.452 1.00 . A A . 300 LYS CD 1 1
2 1743 1 1 21 LYS CE C -2.691 0.376 12.930 1.00 . A A . 300 LYS CE 1 1
2 1744 1 1 21 LYS CG C -1.380 -0.691 11.107 1.00 . A A . 300 LYS CG 1 1
2 1745 1 1 21 LYS H H -0.329 -1.017 6.864 1.00 . A A . 300 LYS H 1 1
2 1746 1 1 21 LYS HA H -2.406 -1.363 8.851 1.00 . A A . 300 LYS HA 1 1
2 1747 1 1 21 LYS HB2 H 0.168 -1.104 9.736 1.00 . A A . 300 LYS HB2 1 1
2 1748 1 1 21 LYS HB3 H -0.372 0.567 9.738 1.00 . A A . 300 LYS HB3 1 1
2 1749 1 1 21 LYS HD2 H -1.912 1.369 11.213 1.00 . A A . 300 LYS HD2 1 1
2 1750 1 1 21 LYS HD3 H -3.263 0.277 10.881 1.00 . A A . 300 LYS HD3 1 1
2 1751 1 1 21 LYS HE2 H -1.784 0.553 13.487 1.00 . A A . 300 LYS HE2 1 1
2 1752 1 1 21 LYS HE3 H -3.404 1.155 13.149 1.00 . A A . 300 LYS HE3 1 1
2 1753 1 1 21 LYS HG2 H -1.922 -1.622 11.059 1.00 . A A . 300 LYS HG2 1 1
2 1754 1 1 21 LYS HG3 H -0.629 -0.749 11.880 1.00 . A A . 300 LYS HG3 1 1
2 1755 1 1 21 LYS HZ1 H -3.446 -0.944 14.362 1.00 . A A . 300 LYS HZ1 1 1
2 1756 1 1 21 LYS HZ2 H -2.593 -1.702 13.120 1.00 . A A . 300 LYS HZ2 1 1
2 1757 1 1 21 LYS HZ3 H -4.157 -1.116 12.835 1.00 . A A . 300 LYS HZ3 1 1
2 1758 1 1 21 LYS N N -0.787 -1.497 7.586 1.00 . A A . 300 LYS N 1 1
2 1759 1 1 21 LYS NZ N -3.260 -0.937 13.339 1.00 . A A . 300 LYS NZ 1 1
2 1760 1 1 21 LYS O O -1.307 1.428 7.595 1.00 . A A . 300 LYS O 1 1
2 1761 1 1 22 VAL C C -3.956 2.965 8.071 1.00 . A A . 301 VAL C 1 1
2 1762 1 1 22 VAL CA C -4.016 1.762 7.137 1.00 . A A . 301 VAL CA 1 1
2 1763 1 1 22 VAL CB C -5.484 1.464 6.765 1.00 . A A . 301 VAL CB 1 1
2 1764 1 1 22 VAL CG1 C -6.131 2.668 6.095 1.00 . A A . 301 VAL CG1 1 1
2 1765 1 1 22 VAL CG2 C -5.568 0.241 5.863 1.00 . A A . 301 VAL CG2 1 1
2 1766 1 1 22 VAL H H -3.955 -0.144 8.056 1.00 . A A . 301 VAL H 1 1
2 1767 1 1 22 VAL HA H -3.474 1.993 6.231 1.00 . A A . 301 VAL HA 1 1
2 1768 1 1 22 VAL HB H -6.025 1.250 7.676 1.00 . A A . 301 VAL HB 1 1
2 1769 1 1 22 VAL HG11 H -6.100 3.514 6.766 1.00 . A A . 301 VAL HG11 1 1
2 1770 1 1 22 VAL HG12 H -7.158 2.437 5.854 1.00 . A A . 301 VAL HG12 1 1
2 1771 1 1 22 VAL HG13 H -5.594 2.908 5.189 1.00 . A A . 301 VAL HG13 1 1
2 1772 1 1 22 VAL HG21 H -6.601 0.048 5.613 1.00 . A A . 301 VAL HG21 1 1
2 1773 1 1 22 VAL HG22 H -5.157 -0.615 6.379 1.00 . A A . 301 VAL HG22 1 1
2 1774 1 1 22 VAL HG23 H -5.005 0.421 4.959 1.00 . A A . 301 VAL HG23 1 1
2 1775 1 1 22 VAL N N -3.387 0.606 7.753 1.00 . A A . 301 VAL N 1 1
2 1776 1 1 22 VAL O O -4.736 3.070 9.016 1.00 . A A . 301 VAL O 1 1
2 1777 1 1 23 THR C C -3.576 6.234 8.014 1.00 . A A . 302 THR C 1 1
2 1778 1 1 23 THR CA C -2.849 5.050 8.635 1.00 . A A . 302 THR CA 1 1
2 1779 1 1 23 THR CB C -1.359 5.410 8.828 1.00 . A A . 302 THR CB 1 1
2 1780 1 1 23 THR CG2 C -0.607 5.377 7.502 1.00 . A A . 302 THR CG2 1 1
2 1781 1 1 23 THR H H -2.404 3.706 7.061 1.00 . A A . 302 THR H 1 1
2 1782 1 1 23 THR HA H -3.278 4.849 9.606 1.00 . A A . 302 THR HA 1 1
2 1783 1 1 23 THR HB H -0.914 4.681 9.492 1.00 . A A . 302 THR HB 1 1
2 1784 1 1 23 THR HG1 H -2.076 7.198 9.296 1.00 . A A . 302 THR HG1 1 1
2 1785 1 1 23 THR HG21 H -1.049 6.087 6.820 1.00 . A A . 302 THR HG21 1 1
2 1786 1 1 23 THR HG22 H -0.667 4.385 7.077 1.00 . A A . 302 THR HG22 1 1
2 1787 1 1 23 THR HG23 H 0.429 5.634 7.669 1.00 . A A . 302 THR HG23 1 1
2 1788 1 1 23 THR N N -3.012 3.856 7.818 1.00 . A A . 302 THR N 1 1
2 1789 1 1 23 THR O O -3.812 7.247 8.667 1.00 . A A . 302 THR O 1 1
2 1790 1 1 23 THR OG1 O -1.239 6.712 9.420 1.00 . A A . 302 THR OG1 1 1
2 1791 1 1 24 LYS C C -5.387 6.570 4.875 1.00 . A A . 303 LYS C 1 1
2 1792 1 1 24 LYS CA C -4.586 7.155 6.017 1.00 . A A . 303 LYS CA 1 1
2 1793 1 1 24 LYS CB C -3.559 8.156 5.467 1.00 . A A . 303 LYS CB 1 1
2 1794 1 1 24 LYS CD C -4.778 10.149 6.411 1.00 . A A . 303 LYS CD 1 1
2 1795 1 1 24 LYS CE C -5.339 10.576 5.058 1.00 . A A . 303 LYS CE 1 1
2 1796 1 1 24 LYS CG C -3.439 9.440 6.278 1.00 . A A . 303 LYS CG 1 1
2 1797 1 1 24 LYS H H -3.734 5.252 6.291 1.00 . A A . 303 LYS H 1 1
2 1798 1 1 24 LYS HA H -5.254 7.660 6.694 1.00 . A A . 303 LYS HA 1 1
2 1799 1 1 24 LYS HB2 H -2.588 7.678 5.455 1.00 . A A . 303 LYS HB2 1 1
2 1800 1 1 24 LYS HB3 H -3.831 8.414 4.455 1.00 . A A . 303 LYS HB3 1 1
2 1801 1 1 24 LYS HD2 H -5.474 9.483 6.891 1.00 . A A . 303 LYS HD2 1 1
2 1802 1 1 24 LYS HD3 H -4.643 11.028 7.025 1.00 . A A . 303 LYS HD3 1 1
2 1803 1 1 24 LYS HE2 H -4.899 11.522 4.782 1.00 . A A . 303 LYS HE2 1 1
2 1804 1 1 24 LYS HE3 H -5.081 9.834 4.320 1.00 . A A . 303 LYS HE3 1 1
2 1805 1 1 24 LYS HG2 H -3.080 9.192 7.265 1.00 . A A . 303 LYS HG2 1 1
2 1806 1 1 24 LYS HG3 H -2.736 10.100 5.792 1.00 . A A . 303 LYS HG3 1 1
2 1807 1 1 24 LYS HZ1 H -7.155 11.163 4.207 1.00 . A A . 303 LYS HZ1 1 1
2 1808 1 1 24 LYS HZ2 H -7.102 11.330 5.889 1.00 . A A . 303 LYS HZ2 1 1
2 1809 1 1 24 LYS HZ3 H -7.268 9.793 5.194 1.00 . A A . 303 LYS HZ3 1 1
2 1810 1 1 24 LYS N N -3.922 6.097 6.749 1.00 . A A . 303 LYS N 1 1
2 1811 1 1 24 LYS NZ N -6.817 10.728 5.090 1.00 . A A . 303 LYS NZ 1 1
2 1812 1 1 24 LYS O O -4.953 5.617 4.244 1.00 . A A . 303 LYS O 1 1
2 1813 1 1 25 LEU C C -7.882 7.898 2.718 1.00 . A A . 304 LEU C 1 1
2 1814 1 1 25 LEU CA C -7.322 6.695 3.456 1.00 . A A . 304 LEU CA 1 1
2 1815 1 1 25 LEU CB C -8.414 5.634 3.772 1.00 . A A . 304 LEU CB 1 1
2 1816 1 1 25 LEU CD1 C -8.467 5.539 6.314 1.00 . A A . 304 LEU CD1 1 1
2 1817 1 1 25 LEU CD2 C -9.951 7.148 5.095 1.00 . A A . 304 LEU CD2 1 1
2 1818 1 1 25 LEU CG C -9.276 5.790 5.047 1.00 . A A . 304 LEU CG 1 1
2 1819 1 1 25 LEU H H -6.923 7.800 5.220 1.00 . A A . 304 LEU H 1 1
2 1820 1 1 25 LEU HA H -6.607 6.234 2.793 1.00 . A A . 304 LEU HA 1 1
2 1821 1 1 25 LEU HB2 H -9.090 5.606 2.933 1.00 . A A . 304 LEU HB2 1 1
2 1822 1 1 25 LEU HB3 H -7.923 4.672 3.828 1.00 . A A . 304 LEU HB3 1 1
2 1823 1 1 25 LEU HD11 H -9.080 5.742 7.178 1.00 . A A . 304 LEU HD11 1 1
2 1824 1 1 25 LEU HD12 H -7.602 6.185 6.325 1.00 . A A . 304 LEU HD12 1 1
2 1825 1 1 25 LEU HD13 H -8.144 4.507 6.338 1.00 . A A . 304 LEU HD13 1 1
2 1826 1 1 25 LEU HD21 H -9.204 7.922 4.999 1.00 . A A . 304 LEU HD21 1 1
2 1827 1 1 25 LEU HD22 H -10.469 7.260 6.035 1.00 . A A . 304 LEU HD22 1 1
2 1828 1 1 25 LEU HD23 H -10.657 7.227 4.281 1.00 . A A . 304 LEU HD23 1 1
2 1829 1 1 25 LEU HG H -10.056 5.044 5.018 1.00 . A A . 304 LEU HG 1 1
2 1830 1 1 25 LEU N N -6.561 7.113 4.621 1.00 . A A . 304 LEU N 1 1
2 1831 1 1 25 LEU O O -8.283 8.889 3.327 1.00 . A A . 304 LEU O 1 1
2 1832 1 1 26 VAL C C -9.209 8.330 -0.544 1.00 . A A . 305 VAL C 1 1
2 1833 1 1 26 VAL CA C -8.297 8.899 0.539 1.00 . A A . 305 VAL CA 1 1
2 1834 1 1 26 VAL CB C -7.102 9.646 -0.108 1.00 . A A . 305 VAL CB 1 1
2 1835 1 1 26 VAL CG1 C -6.181 10.213 0.962 1.00 . A A . 305 VAL CG1 1 1
2 1836 1 1 26 VAL CG2 C -6.327 8.732 -1.046 1.00 . A A . 305 VAL CG2 1 1
2 1837 1 1 26 VAL H H -7.498 6.999 0.978 1.00 . A A . 305 VAL H 1 1
2 1838 1 1 26 VAL HA H -8.857 9.600 1.142 1.00 . A A . 305 VAL HA 1 1
2 1839 1 1 26 VAL HB H -7.490 10.471 -0.686 1.00 . A A . 305 VAL HB 1 1
2 1840 1 1 26 VAL HG11 H -5.865 9.418 1.624 1.00 . A A . 305 VAL HG11 1 1
2 1841 1 1 26 VAL HG12 H -6.707 10.965 1.529 1.00 . A A . 305 VAL HG12 1 1
2 1842 1 1 26 VAL HG13 H -5.316 10.656 0.492 1.00 . A A . 305 VAL HG13 1 1
2 1843 1 1 26 VAL HG21 H -5.937 7.892 -0.490 1.00 . A A . 305 VAL HG21 1 1
2 1844 1 1 26 VAL HG22 H -5.508 9.281 -1.488 1.00 . A A . 305 VAL HG22 1 1
2 1845 1 1 26 VAL HG23 H -6.983 8.376 -1.825 1.00 . A A . 305 VAL HG23 1 1
2 1846 1 1 26 VAL N N -7.842 7.821 1.398 1.00 . A A . 305 VAL N 1 1
2 1847 1 1 26 VAL O O -9.196 7.121 -0.761 1.00 . A A . 305 VAL O 1 1
2 1848 1 1 27 PRO C C -10.484 7.642 -3.199 1.00 . A A . 306 PRO C 1 1
2 1849 1 1 27 PRO CA C -11.024 8.661 -2.186 1.00 . A A . 306 PRO CA 1 1
2 1850 1 1 27 PRO CB C -11.475 9.933 -2.900 1.00 . A A . 306 PRO CB 1 1
2 1851 1 1 27 PRO CD C -10.033 10.628 -1.128 1.00 . A A . 306 PRO CD 1 1
2 1852 1 1 27 PRO CG C -11.260 11.018 -1.903 1.00 . A A . 306 PRO CG 1 1
2 1853 1 1 27 PRO HA H -11.866 8.227 -1.669 1.00 . A A . 306 PRO HA 1 1
2 1854 1 1 27 PRO HB2 H -10.876 10.084 -3.785 1.00 . A A . 306 PRO HB2 1 1
2 1855 1 1 27 PRO HB3 H -12.517 9.848 -3.172 1.00 . A A . 306 PRO HB3 1 1
2 1856 1 1 27 PRO HD2 H -9.151 11.057 -1.581 1.00 . A A . 306 PRO HD2 1 1
2 1857 1 1 27 PRO HD3 H -10.121 10.940 -0.099 1.00 . A A . 306 PRO HD3 1 1
2 1858 1 1 27 PRO HG2 H -11.100 11.957 -2.412 1.00 . A A . 306 PRO HG2 1 1
2 1859 1 1 27 PRO HG3 H -12.113 11.087 -1.244 1.00 . A A . 306 PRO HG3 1 1
2 1860 1 1 27 PRO N N -10.015 9.155 -1.230 1.00 . A A . 306 PRO N 1 1
2 1861 1 1 27 PRO O O -11.206 6.734 -3.618 1.00 . A A . 306 PRO O 1 1
2 1862 1 1 28 PHE C C -7.635 5.899 -4.045 1.00 . A A . 307 PHE C 1 1
2 1863 1 1 28 PHE CA C -8.641 6.907 -4.599 1.00 . A A . 307 PHE CA 1 1
2 1864 1 1 28 PHE CB C -7.986 7.749 -5.702 1.00 . A A . 307 PHE CB 1 1
2 1865 1 1 28 PHE CD1 C -5.588 8.341 -5.216 1.00 . A A . 307 PHE CD1 1 1
2 1866 1 1 28 PHE CD2 C -7.274 9.958 -4.750 1.00 . A A . 307 PHE CD2 1 1
2 1867 1 1 28 PHE CE1 C -4.618 9.220 -4.770 1.00 . A A . 307 PHE CE1 1 1
2 1868 1 1 28 PHE CE2 C -6.311 10.842 -4.301 1.00 . A A . 307 PHE CE2 1 1
2 1869 1 1 28 PHE CG C -6.927 8.702 -5.210 1.00 . A A . 307 PHE CG 1 1
2 1870 1 1 28 PHE CZ C -4.979 10.472 -4.311 1.00 . A A . 307 PHE CZ 1 1
2 1871 1 1 28 PHE H H -8.651 8.443 -3.138 1.00 . A A . 307 PHE H 1 1
2 1872 1 1 28 PHE HA H -9.458 6.353 -5.040 1.00 . A A . 307 PHE HA 1 1
2 1873 1 1 28 PHE HB2 H -7.522 7.090 -6.415 1.00 . A A . 307 PHE HB2 1 1
2 1874 1 1 28 PHE HB3 H -8.750 8.325 -6.202 1.00 . A A . 307 PHE HB3 1 1
2 1875 1 1 28 PHE HD1 H -5.303 7.362 -5.574 1.00 . A A . 307 PHE HD1 1 1
2 1876 1 1 28 PHE HD2 H -8.312 10.244 -4.742 1.00 . A A . 307 PHE HD2 1 1
2 1877 1 1 28 PHE HE1 H -3.578 8.928 -4.778 1.00 . A A . 307 PHE HE1 1 1
2 1878 1 1 28 PHE HE2 H -6.598 11.819 -3.943 1.00 . A A . 307 PHE HE2 1 1
2 1879 1 1 28 PHE HZ H -4.223 11.160 -3.961 1.00 . A A . 307 PHE HZ 1 1
2 1880 1 1 28 PHE N N -9.213 7.766 -3.567 1.00 . A A . 307 PHE N 1 1
2 1881 1 1 28 PHE O O -6.839 5.344 -4.804 1.00 . A A . 307 PHE O 1 1
2 1882 1 1 29 GLY C C -6.565 4.721 -0.703 1.00 . A A . 308 GLY C 1 1
2 1883 1 1 29 GLY CA C -6.763 4.641 -2.201 1.00 . A A . 308 GLY CA 1 1
2 1884 1 1 29 GLY H H -8.272 6.142 -2.149 1.00 . A A . 308 GLY H 1 1
2 1885 1 1 29 GLY HA2 H -7.162 3.667 -2.440 1.00 . A A . 308 GLY HA2 1 1
2 1886 1 1 29 GLY HA3 H -5.802 4.744 -2.683 1.00 . A A . 308 GLY HA3 1 1
2 1887 1 1 29 GLY N N -7.657 5.649 -2.741 1.00 . A A . 308 GLY N 1 1
2 1888 1 1 29 GLY O O -6.823 5.752 -0.086 1.00 . A A . 308 GLY O 1 1
2 1889 1 1 30 ALA C C -4.350 3.404 1.578 1.00 . A A . 309 ALA C 1 1
2 1890 1 1 30 ALA CA C -5.838 3.589 1.320 1.00 . A A . 309 ALA CA 1 1
2 1891 1 1 30 ALA CB C -6.647 2.491 1.999 1.00 . A A . 309 ALA CB 1 1
2 1892 1 1 30 ALA H H -5.954 2.819 -0.649 1.00 . A A . 309 ALA H 1 1
2 1893 1 1 30 ALA HA H -6.145 4.538 1.736 1.00 . A A . 309 ALA HA 1 1
2 1894 1 1 30 ALA HB1 H -6.277 1.525 1.689 1.00 . A A . 309 ALA HB1 1 1
2 1895 1 1 30 ALA HB2 H -7.687 2.583 1.718 1.00 . A A . 309 ALA HB2 1 1
2 1896 1 1 30 ALA HB3 H -6.555 2.586 3.071 1.00 . A A . 309 ALA HB3 1 1
2 1897 1 1 30 ALA N N -6.107 3.623 -0.112 1.00 . A A . 309 ALA N 1 1
2 1898 1 1 30 ALA O O -3.750 2.442 1.107 1.00 . A A . 309 ALA O 1 1
2 1899 1 1 31 PHE C C -1.966 3.303 3.637 1.00 . A A . 310 PHE C 1 1
2 1900 1 1 31 PHE CA C -2.340 4.338 2.590 1.00 . A A . 310 PHE CA 1 1
2 1901 1 1 31 PHE CB C -1.885 5.727 3.037 1.00 . A A . 310 PHE CB 1 1
2 1902 1 1 31 PHE CD1 C -0.410 6.808 1.336 1.00 . A A . 310 PHE CD1 1 1
2 1903 1 1 31 PHE CD2 C -2.711 7.428 1.383 1.00 . A A . 310 PHE CD2 1 1
2 1904 1 1 31 PHE CE1 C -0.191 7.671 0.285 1.00 . A A . 310 PHE CE1 1 1
2 1905 1 1 31 PHE CE2 C -2.500 8.297 0.328 1.00 . A A . 310 PHE CE2 1 1
2 1906 1 1 31 PHE CG C -1.668 6.675 1.897 1.00 . A A . 310 PHE CG 1 1
2 1907 1 1 31 PHE CZ C -1.238 8.418 -0.223 1.00 . A A . 310 PHE CZ 1 1
2 1908 1 1 31 PHE H H -4.329 5.031 2.728 1.00 . A A . 310 PHE H 1 1
2 1909 1 1 31 PHE HA H -1.835 4.091 1.668 1.00 . A A . 310 PHE HA 1 1
2 1910 1 1 31 PHE HB2 H -2.636 6.152 3.685 1.00 . A A . 310 PHE HB2 1 1
2 1911 1 1 31 PHE HB3 H -0.956 5.638 3.580 1.00 . A A . 310 PHE HB3 1 1
2 1912 1 1 31 PHE HD1 H 0.408 6.225 1.731 1.00 . A A . 310 PHE HD1 1 1
2 1913 1 1 31 PHE HD2 H -3.697 7.333 1.814 1.00 . A A . 310 PHE HD2 1 1
2 1914 1 1 31 PHE HE1 H 0.798 7.762 -0.137 1.00 . A A . 310 PHE HE1 1 1
2 1915 1 1 31 PHE HE2 H -3.321 8.879 -0.066 1.00 . A A . 310 PHE HE2 1 1
2 1916 1 1 31 PHE HZ H -1.069 9.096 -1.048 1.00 . A A . 310 PHE HZ 1 1
2 1917 1 1 31 PHE N N -3.771 4.333 2.321 1.00 . A A . 310 PHE N 1 1
2 1918 1 1 31 PHE O O -2.272 3.449 4.826 1.00 . A A . 310 PHE O 1 1
2 1919 1 1 32 VAL C C 0.572 1.445 4.520 1.00 . A A . 311 VAL C 1 1
2 1920 1 1 32 VAL CA C -0.851 1.191 4.037 1.00 . A A . 311 VAL CA 1 1
2 1921 1 1 32 VAL CB C -0.915 -0.163 3.305 1.00 . A A . 311 VAL CB 1 1
2 1922 1 1 32 VAL CG1 C -0.392 -1.284 4.183 1.00 . A A . 311 VAL CG1 1 1
2 1923 1 1 32 VAL CG2 C -2.338 -0.452 2.871 1.00 . A A . 311 VAL CG2 1 1
2 1924 1 1 32 VAL H H -1.114 2.207 2.212 1.00 . A A . 311 VAL H 1 1
2 1925 1 1 32 VAL HA H -1.510 1.147 4.892 1.00 . A A . 311 VAL HA 1 1
2 1926 1 1 32 VAL HB H -0.296 -0.104 2.422 1.00 . A A . 311 VAL HB 1 1
2 1927 1 1 32 VAL HG11 H 0.622 -1.064 4.482 1.00 . A A . 311 VAL HG11 1 1
2 1928 1 1 32 VAL HG12 H -0.412 -2.212 3.631 1.00 . A A . 311 VAL HG12 1 1
2 1929 1 1 32 VAL HG13 H -1.015 -1.373 5.061 1.00 . A A . 311 VAL HG13 1 1
2 1930 1 1 32 VAL HG21 H -2.685 0.344 2.229 1.00 . A A . 311 VAL HG21 1 1
2 1931 1 1 32 VAL HG22 H -2.971 -0.514 3.744 1.00 . A A . 311 VAL HG22 1 1
2 1932 1 1 32 VAL HG23 H -2.369 -1.388 2.335 1.00 . A A . 311 VAL HG23 1 1
2 1933 1 1 32 VAL N N -1.302 2.262 3.178 1.00 . A A . 311 VAL N 1 1
2 1934 1 1 32 VAL O O 1.512 1.519 3.727 1.00 . A A . 311 VAL O 1 1
2 1935 1 1 33 ARG C C 2.685 0.396 6.544 1.00 . A A . 312 ARG C 1 1
2 1936 1 1 33 ARG CA C 1.998 1.754 6.461 1.00 . A A . 312 ARG CA 1 1
2 1937 1 1 33 ARG CB C 1.801 2.343 7.858 1.00 . A A . 312 ARG CB 1 1
2 1938 1 1 33 ARG CD C 4.073 3.377 8.200 1.00 . A A . 312 ARG CD 1 1
2 1939 1 1 33 ARG CG C 3.052 2.378 8.713 1.00 . A A . 312 ARG CG 1 1
2 1940 1 1 33 ARG CZ C 5.926 4.599 9.281 1.00 . A A . 312 ARG CZ 1 1
2 1941 1 1 33 ARG H H -0.106 1.632 6.385 1.00 . A A . 312 ARG H 1 1
2 1942 1 1 33 ARG HA H 2.601 2.425 5.868 1.00 . A A . 312 ARG HA 1 1
2 1943 1 1 33 ARG HB2 H 1.437 3.354 7.758 1.00 . A A . 312 ARG HB2 1 1
2 1944 1 1 33 ARG HB3 H 1.056 1.756 8.377 1.00 . A A . 312 ARG HB3 1 1
2 1945 1 1 33 ARG HD2 H 4.456 3.031 7.251 1.00 . A A . 312 ARG HD2 1 1
2 1946 1 1 33 ARG HD3 H 3.594 4.336 8.071 1.00 . A A . 312 ARG HD3 1 1
2 1947 1 1 33 ARG HE H 5.344 2.749 9.747 1.00 . A A . 312 ARG HE 1 1
2 1948 1 1 33 ARG HG2 H 2.778 2.651 9.719 1.00 . A A . 312 ARG HG2 1 1
2 1949 1 1 33 ARG HG3 H 3.497 1.394 8.718 1.00 . A A . 312 ARG HG3 1 1
2 1950 1 1 33 ARG HH11 H 5.124 5.591 7.692 1.00 . A A . 312 ARG HH11 1 1
2 1951 1 1 33 ARG HH12 H 6.343 6.455 8.583 1.00 . A A . 312 ARG HH12 1 1
2 1952 1 1 33 ARG HH21 H 6.953 3.856 10.857 1.00 . A A . 312 ARG HH21 1 1
2 1953 1 1 33 ARG HH22 H 7.426 5.452 10.350 1.00 . A A . 312 ARG HH22 1 1
2 1954 1 1 33 ARG N N 0.706 1.609 5.823 1.00 . A A . 312 ARG N 1 1
2 1955 1 1 33 ARG NE N 5.176 3.512 9.146 1.00 . A A . 312 ARG NE 1 1
2 1956 1 1 33 ARG NH1 N 5.795 5.627 8.451 1.00 . A A . 312 ARG NH1 1 1
2 1957 1 1 33 ARG NH2 N 6.837 4.640 10.240 1.00 . A A . 312 ARG NH2 1 1
2 1958 1 1 33 ARG O O 2.174 -0.529 7.177 1.00 . A A . 312 ARG O 1 1
2 1959 1 1 34 VAL C C 5.944 -0.856 6.449 1.00 . A A . 313 VAL C 1 1
2 1960 1 1 34 VAL CA C 4.550 -0.992 5.847 1.00 . A A . 313 VAL CA 1 1
2 1961 1 1 34 VAL CB C 4.669 -1.527 4.408 1.00 . A A . 313 VAL CB 1 1
2 1962 1 1 34 VAL CG1 C 3.347 -2.114 3.942 1.00 . A A . 313 VAL CG1 1 1
2 1963 1 1 34 VAL CG2 C 5.115 -0.413 3.473 1.00 . A A . 313 VAL CG2 1 1
2 1964 1 1 34 VAL H H 4.178 1.042 5.389 1.00 . A A . 313 VAL H 1 1
2 1965 1 1 34 VAL HA H 3.989 -1.711 6.427 1.00 . A A . 313 VAL HA 1 1
2 1966 1 1 34 VAL HB H 5.416 -2.308 4.390 1.00 . A A . 313 VAL HB 1 1
2 1967 1 1 34 VAL HG11 H 2.591 -1.343 3.941 1.00 . A A . 313 VAL HG11 1 1
2 1968 1 1 34 VAL HG12 H 3.049 -2.909 4.610 1.00 . A A . 313 VAL HG12 1 1
2 1969 1 1 34 VAL HG13 H 3.460 -2.508 2.942 1.00 . A A . 313 VAL HG13 1 1
2 1970 1 1 34 VAL HG21 H 5.167 -0.788 2.463 1.00 . A A . 313 VAL HG21 1 1
2 1971 1 1 34 VAL HG22 H 6.088 -0.057 3.776 1.00 . A A . 313 VAL HG22 1 1
2 1972 1 1 34 VAL HG23 H 4.404 0.400 3.522 1.00 . A A . 313 VAL HG23 1 1
2 1973 1 1 34 VAL N N 3.822 0.270 5.878 1.00 . A A . 313 VAL N 1 1
2 1974 1 1 34 VAL O O 6.443 -1.774 7.101 1.00 . A A . 313 VAL O 1 1
2 1975 1 1 35 GLU C C 8.109 1.995 7.017 1.00 . A A . 314 GLU C 1 1
2 1976 1 1 35 GLU CA C 7.922 0.518 6.695 1.00 . A A . 314 GLU CA 1 1
2 1977 1 1 35 GLU CB C 8.917 0.060 5.620 1.00 . A A . 314 GLU CB 1 1
2 1978 1 1 35 GLU CD C 10.725 -0.548 7.272 1.00 . A A . 314 GLU CD 1 1
2 1979 1 1 35 GLU CG C 10.377 0.213 6.011 1.00 . A A . 314 GLU CG 1 1
2 1980 1 1 35 GLU H H 6.106 1.005 5.747 1.00 . A A . 314 GLU H 1 1
2 1981 1 1 35 GLU HA H 8.074 -0.061 7.593 1.00 . A A . 314 GLU HA 1 1
2 1982 1 1 35 GLU HB2 H 8.737 -0.983 5.405 1.00 . A A . 314 GLU HB2 1 1
2 1983 1 1 35 GLU HB3 H 8.747 0.634 4.722 1.00 . A A . 314 GLU HB3 1 1
2 1984 1 1 35 GLU HG2 H 10.992 -0.155 5.204 1.00 . A A . 314 GLU HG2 1 1
2 1985 1 1 35 GLU HG3 H 10.586 1.261 6.171 1.00 . A A . 314 GLU HG3 1 1
2 1986 1 1 35 GLU N N 6.568 0.290 6.231 1.00 . A A . 314 GLU N 1 1
2 1987 1 1 35 GLU O O 7.384 2.845 6.493 1.00 . A A . 314 GLU O 1 1
2 1988 1 1 35 GLU OE1 O 10.547 0.011 8.374 1.00 . A A . 314 GLU OE1 1 1
2 1989 1 1 35 GLU OE2 O 11.179 -1.704 7.167 1.00 . A A . 314 GLU OE2 1 1
2 1990 1 1 36 GLU C C 9.707 4.508 7.096 1.00 . A A . 315 GLU C 1 1
2 1991 1 1 36 GLU CA C 9.354 3.649 8.300 1.00 . A A . 315 GLU CA 1 1
2 1992 1 1 36 GLU CB C 10.503 3.666 9.313 1.00 . A A . 315 GLU CB 1 1
2 1993 1 1 36 GLU CD C 9.705 5.700 10.585 1.00 . A A . 315 GLU CD 1 1
2 1994 1 1 36 GLU CG C 10.849 5.055 9.831 1.00 . A A . 315 GLU CG 1 1
2 1995 1 1 36 GLU H H 9.610 1.550 8.259 1.00 . A A . 315 GLU H 1 1
2 1996 1 1 36 GLU HA H 8.466 4.049 8.767 1.00 . A A . 315 GLU HA 1 1
2 1997 1 1 36 GLU HB2 H 10.231 3.049 10.157 1.00 . A A . 315 GLU HB2 1 1
2 1998 1 1 36 GLU HB3 H 11.383 3.250 8.845 1.00 . A A . 315 GLU HB3 1 1
2 1999 1 1 36 GLU HG2 H 11.697 4.978 10.494 1.00 . A A . 315 GLU HG2 1 1
2 2000 1 1 36 GLU HG3 H 11.106 5.683 8.992 1.00 . A A . 315 GLU HG3 1 1
2 2001 1 1 36 GLU N N 9.067 2.285 7.889 1.00 . A A . 315 GLU N 1 1
2 2002 1 1 36 GLU O O 10.738 4.303 6.449 1.00 . A A . 315 GLU O 1 1
2 2003 1 1 36 GLU OE1 O 9.616 5.512 11.814 1.00 . A A . 315 GLU OE1 1 1
2 2004 1 1 36 GLU OE2 O 8.879 6.391 9.951 1.00 . A A . 315 GLU OE2 1 1
2 2005 1 1 37 GLY C C 8.267 6.113 4.482 1.00 . A A . 316 GLY C 1 1
2 2006 1 1 37 GLY CA C 9.104 6.383 5.714 1.00 . A A . 316 GLY CA 1 1
2 2007 1 1 37 GLY H H 8.012 5.541 7.314 1.00 . A A . 316 GLY H 1 1
2 2008 1 1 37 GLY HA2 H 8.902 7.387 6.054 1.00 . A A . 316 GLY HA2 1 1
2 2009 1 1 37 GLY HA3 H 10.147 6.312 5.446 1.00 . A A . 316 GLY HA3 1 1
2 2010 1 1 37 GLY N N 8.843 5.465 6.797 1.00 . A A . 316 GLY N 1 1
2 2011 1 1 37 GLY O O 8.234 6.942 3.572 1.00 . A A . 316 GLY O 1 1
2 2012 1 1 38 ILE C C 5.356 4.240 3.585 1.00 . A A . 317 ILE C 1 1
2 2013 1 1 38 ILE CA C 6.789 4.660 3.253 1.00 . A A . 317 ILE CA 1 1
2 2014 1 1 38 ILE CB C 7.455 3.589 2.354 1.00 . A A . 317 ILE CB 1 1
2 2015 1 1 38 ILE CD1 C 7.497 2.969 -0.104 1.00 . A A . 317 ILE CD1 1 1
2 2016 1 1 38 ILE CG1 C 6.658 3.429 1.066 1.00 . A A . 317 ILE CG1 1 1
2 2017 1 1 38 ILE CG2 C 7.565 2.249 3.065 1.00 . A A . 317 ILE CG2 1 1
2 2018 1 1 38 ILE H H 7.602 4.350 5.192 1.00 . A A . 317 ILE H 1 1
2 2019 1 1 38 ILE HA H 6.734 5.568 2.674 1.00 . A A . 317 ILE HA 1 1
2 2020 1 1 38 ILE HB H 8.451 3.919 2.113 1.00 . A A . 317 ILE HB 1 1
2 2021 1 1 38 ILE HD11 H 7.933 2.005 0.122 1.00 . A A . 317 ILE HD11 1 1
2 2022 1 1 38 ILE HD12 H 8.286 3.686 -0.286 1.00 . A A . 317 ILE HD12 1 1
2 2023 1 1 38 ILE HD13 H 6.876 2.885 -0.983 1.00 . A A . 317 ILE HD13 1 1
2 2024 1 1 38 ILE HG12 H 5.881 2.690 1.226 1.00 . A A . 317 ILE HG12 1 1
2 2025 1 1 38 ILE HG13 H 6.200 4.377 0.810 1.00 . A A . 317 ILE HG13 1 1
2 2026 1 1 38 ILE HG21 H 7.850 1.483 2.352 1.00 . A A . 317 ILE HG21 1 1
2 2027 1 1 38 ILE HG22 H 6.611 1.994 3.501 1.00 . A A . 317 ILE HG22 1 1
2 2028 1 1 38 ILE HG23 H 8.311 2.317 3.839 1.00 . A A . 317 ILE HG23 1 1
2 2029 1 1 38 ILE N N 7.583 4.973 4.431 1.00 . A A . 317 ILE N 1 1
2 2030 1 1 38 ILE O O 5.111 3.318 4.373 1.00 . A A . 317 ILE O 1 1
2 2031 1 1 39 GLU C C 2.499 4.511 1.566 1.00 . A A . 318 GLU C 1 1
2 2032 1 1 39 GLU CA C 3.009 4.575 3.000 1.00 . A A . 318 GLU CA 1 1
2 2033 1 1 39 GLU CB C 2.153 5.572 3.799 1.00 . A A . 318 GLU CB 1 1
2 2034 1 1 39 GLU CD C 3.599 6.555 5.657 1.00 . A A . 318 GLU CD 1 1
2 2035 1 1 39 GLU CG C 2.454 5.627 5.298 1.00 . A A . 318 GLU CG 1 1
2 2036 1 1 39 GLU H H 4.679 5.765 2.490 1.00 . A A . 318 GLU H 1 1
2 2037 1 1 39 GLU HA H 2.930 3.594 3.447 1.00 . A A . 318 GLU HA 1 1
2 2038 1 1 39 GLU HB2 H 2.300 6.561 3.387 1.00 . A A . 318 GLU HB2 1 1
2 2039 1 1 39 GLU HB3 H 1.115 5.299 3.678 1.00 . A A . 318 GLU HB3 1 1
2 2040 1 1 39 GLU HG2 H 1.569 5.966 5.813 1.00 . A A . 318 GLU HG2 1 1
2 2041 1 1 39 GLU HG3 H 2.702 4.630 5.638 1.00 . A A . 318 GLU HG3 1 1
2 2042 1 1 39 GLU N N 4.415 4.952 2.978 1.00 . A A . 318 GLU N 1 1
2 2043 1 1 39 GLU O O 2.816 5.384 0.754 1.00 . A A . 318 GLU O 1 1
2 2044 1 1 39 GLU OE1 O 4.649 6.066 6.121 1.00 . A A . 318 GLU OE1 1 1
2 2045 1 1 39 GLU OE2 O 3.442 7.783 5.495 1.00 . A A . 318 GLU OE2 1 1
2 2046 1 1 40 GLY C C -0.226 3.081 -0.204 1.00 . A A . 319 GLY C 1 1
2 2047 1 1 40 GLY CA C 1.258 3.329 -0.120 1.00 . A A . 319 GLY CA 1 1
2 2048 1 1 40 GLY H H 1.461 2.835 1.933 1.00 . A A . 319 GLY H 1 1
2 2049 1 1 40 GLY HA2 H 1.490 4.223 -0.674 1.00 . A A . 319 GLY HA2 1 1
2 2050 1 1 40 GLY HA3 H 1.774 2.499 -0.572 1.00 . A A . 319 GLY HA3 1 1
2 2051 1 1 40 GLY N N 1.724 3.487 1.243 1.00 . A A . 319 GLY N 1 1
2 2052 1 1 40 GLY O O -0.775 2.325 0.590 1.00 . A A . 319 GLY O 1 1
2 2053 1 1 41 LEU C C -2.683 2.309 -2.051 1.00 . A A . 320 LEU C 1 1
2 2054 1 1 41 LEU CA C -2.310 3.598 -1.331 1.00 . A A . 320 LEU CA 1 1
2 2055 1 1 41 LEU CB C -2.895 4.843 -2.055 1.00 . A A . 320 LEU CB 1 1
2 2056 1 1 41 LEU CD1 C -1.142 4.882 -3.868 1.00 . A A . 320 LEU CD1 1 1
2 2057 1 1 41 LEU CD2 C -3.462 4.122 -4.439 1.00 . A A . 320 LEU CD2 1 1
2 2058 1 1 41 LEU CG C -2.611 5.044 -3.562 1.00 . A A . 320 LEU CG 1 1
2 2059 1 1 41 LEU H H -0.363 4.262 -1.798 1.00 . A A . 320 LEU H 1 1
2 2060 1 1 41 LEU HA H -2.734 3.555 -0.338 1.00 . A A . 320 LEU HA 1 1
2 2061 1 1 41 LEU HB2 H -3.955 4.813 -1.939 1.00 . A A . 320 LEU HB2 1 1
2 2062 1 1 41 LEU HB3 H -2.528 5.719 -1.537 1.00 . A A . 320 LEU HB3 1 1
2 2063 1 1 41 LEU HD11 H -0.583 5.622 -3.318 1.00 . A A . 320 LEU HD11 1 1
2 2064 1 1 41 LEU HD12 H -0.977 5.010 -4.925 1.00 . A A . 320 LEU HD12 1 1
2 2065 1 1 41 LEU HD13 H -0.827 3.896 -3.566 1.00 . A A . 320 LEU HD13 1 1
2 2066 1 1 41 LEU HD21 H -3.284 3.091 -4.164 1.00 . A A . 320 LEU HD21 1 1
2 2067 1 1 41 LEU HD22 H -3.196 4.265 -5.476 1.00 . A A . 320 LEU HD22 1 1
2 2068 1 1 41 LEU HD23 H -4.507 4.355 -4.302 1.00 . A A . 320 LEU HD23 1 1
2 2069 1 1 41 LEU HG H -2.874 6.062 -3.818 1.00 . A A . 320 LEU HG 1 1
2 2070 1 1 41 LEU N N -0.870 3.713 -1.170 1.00 . A A . 320 LEU N 1 1
2 2071 1 1 41 LEU O O -1.957 1.840 -2.934 1.00 . A A . 320 LEU O 1 1
2 2072 1 1 42 VAL C C -5.446 1.079 -3.290 1.00 . A A . 321 VAL C 1 1
2 2073 1 1 42 VAL CA C -4.356 0.586 -2.353 1.00 . A A . 321 VAL CA 1 1
2 2074 1 1 42 VAL CB C -4.920 -0.482 -1.386 1.00 . A A . 321 VAL CB 1 1
2 2075 1 1 42 VAL CG1 C -3.831 -0.975 -0.447 1.00 . A A . 321 VAL CG1 1 1
2 2076 1 1 42 VAL CG2 C -6.105 0.053 -0.596 1.00 . A A . 321 VAL CG2 1 1
2 2077 1 1 42 VAL H H -4.273 2.086 -0.859 1.00 . A A . 321 VAL H 1 1
2 2078 1 1 42 VAL HA H -3.565 0.140 -2.939 1.00 . A A . 321 VAL HA 1 1
2 2079 1 1 42 VAL HB H -5.260 -1.323 -1.974 1.00 . A A . 321 VAL HB 1 1
2 2080 1 1 42 VAL HG11 H -3.047 -1.446 -1.020 1.00 . A A . 321 VAL HG11 1 1
2 2081 1 1 42 VAL HG12 H -4.248 -1.689 0.248 1.00 . A A . 321 VAL HG12 1 1
2 2082 1 1 42 VAL HG13 H -3.423 -0.137 0.100 1.00 . A A . 321 VAL HG13 1 1
2 2083 1 1 42 VAL HG21 H -5.813 0.955 -0.082 1.00 . A A . 321 VAL HG21 1 1
2 2084 1 1 42 VAL HG22 H -6.423 -0.686 0.123 1.00 . A A . 321 VAL HG22 1 1
2 2085 1 1 42 VAL HG23 H -6.919 0.273 -1.272 1.00 . A A . 321 VAL HG23 1 1
2 2086 1 1 42 VAL N N -3.803 1.729 -1.649 1.00 . A A . 321 VAL N 1 1
2 2087 1 1 42 VAL O O -6.222 1.961 -2.933 1.00 . A A . 321 VAL O 1 1
2 2088 1 1 43 HIS C C -7.829 0.923 -5.091 1.00 . A A . 322 HIS C 1 1
2 2089 1 1 43 HIS CA C -6.376 1.013 -5.535 1.00 . A A . 322 HIS CA 1 1
2 2090 1 1 43 HIS CB C -6.174 0.192 -6.802 1.00 . A A . 322 HIS CB 1 1
2 2091 1 1 43 HIS CD2 C -5.657 2.016 -8.566 1.00 . A A . 322 HIS CD2 1 1
2 2092 1 1 43 HIS CE1 C -7.275 1.591 -9.976 1.00 . A A . 322 HIS CE1 1 1
2 2093 1 1 43 HIS CG C -6.365 0.979 -8.064 1.00 . A A . 322 HIS CG 1 1
2 2094 1 1 43 HIS H H -4.891 -0.233 -4.684 1.00 . A A . 322 HIS H 1 1
2 2095 1 1 43 HIS HA H -6.132 2.045 -5.737 1.00 . A A . 322 HIS HA 1 1
2 2096 1 1 43 HIS HB2 H -5.175 -0.208 -6.800 1.00 . A A . 322 HIS HB2 1 1
2 2097 1 1 43 HIS HB3 H -6.882 -0.623 -6.808 1.00 . A A . 322 HIS HB3 1 1
2 2098 1 1 43 HIS HD1 H -8.064 0.033 -8.906 1.00 . A A . 322 HIS HD1 1 1
2 2099 1 1 43 HIS HD2 H -4.796 2.477 -8.110 1.00 . A A . 322 HIS HD2 1 1
2 2100 1 1 43 HIS HE1 H -7.930 1.637 -10.833 1.00 . A A . 322 HIS HE1 1 1
2 2101 1 1 43 HIS HE2 H -5.866 3.014 -10.399 1.00 . A A . 322 HIS HE2 1 1
2 2102 1 1 43 HIS N N -5.480 0.529 -4.491 1.00 . A A . 322 HIS N 1 1
2 2103 1 1 43 HIS ND1 N -7.375 0.737 -8.974 1.00 . A A . 322 HIS ND1 1 1
2 2104 1 1 43 HIS NE2 N -6.241 2.376 -9.752 1.00 . A A . 322 HIS NE2 1 1
2 2105 1 1 43 HIS O O -8.207 0.023 -4.349 1.00 . A A . 322 HIS O 1 1
2 2106 1 1 44 ILE C C -10.756 0.627 -5.728 1.00 . A A . 323 ILE C 1 1
2 2107 1 1 44 ILE CA C -10.059 1.907 -5.240 1.00 . A A . 323 ILE CA 1 1
2 2108 1 1 44 ILE CB C -10.704 3.196 -5.839 1.00 . A A . 323 ILE CB 1 1
2 2109 1 1 44 ILE CD1 C -13.243 2.725 -5.898 1.00 . A A . 323 ILE CD1 1 1
2 2110 1 1 44 ILE CG1 C -12.100 3.486 -5.252 1.00 . A A . 323 ILE CG1 1 1
2 2111 1 1 44 ILE CG2 C -10.761 3.127 -7.359 1.00 . A A . 323 ILE CG2 1 1
2 2112 1 1 44 ILE H H -8.268 2.556 -6.153 1.00 . A A . 323 ILE H 1 1
2 2113 1 1 44 ILE HA H -10.139 1.955 -4.166 1.00 . A A . 323 ILE HA 1 1
2 2114 1 1 44 ILE HB H -10.054 4.020 -5.586 1.00 . A A . 323 ILE HB 1 1
2 2115 1 1 44 ILE HD11 H -13.073 1.663 -5.793 1.00 . A A . 323 ILE HD11 1 1
2 2116 1 1 44 ILE HD12 H -13.298 2.979 -6.947 1.00 . A A . 323 ILE HD12 1 1
2 2117 1 1 44 ILE HD13 H -14.171 2.990 -5.412 1.00 . A A . 323 ILE HD13 1 1
2 2118 1 1 44 ILE HG12 H -12.096 3.238 -4.205 1.00 . A A . 323 ILE HG12 1 1
2 2119 1 1 44 ILE HG13 H -12.307 4.541 -5.360 1.00 . A A . 323 ILE HG13 1 1
2 2120 1 1 44 ILE HG21 H -11.410 2.318 -7.659 1.00 . A A . 323 ILE HG21 1 1
2 2121 1 1 44 ILE HG22 H -9.769 2.957 -7.749 1.00 . A A . 323 ILE HG22 1 1
2 2122 1 1 44 ILE HG23 H -11.144 4.062 -7.745 1.00 . A A . 323 ILE HG23 1 1
2 2123 1 1 44 ILE N N -8.640 1.861 -5.569 1.00 . A A . 323 ILE N 1 1
2 2124 1 1 44 ILE O O -11.794 0.229 -5.208 1.00 . A A . 323 ILE O 1 1
2 2125 1 1 45 SER C C -10.502 -2.412 -6.187 1.00 . A A . 324 SER C 1 1
2 2126 1 1 45 SER CA C -10.639 -1.300 -7.224 1.00 . A A . 324 SER CA 1 1
2 2127 1 1 45 SER CB C -9.865 -1.673 -8.485 1.00 . A A . 324 SER CB 1 1
2 2128 1 1 45 SER H H -9.311 0.331 -7.068 1.00 . A A . 324 SER H 1 1
2 2129 1 1 45 SER HA H -11.683 -1.169 -7.470 1.00 . A A . 324 SER HA 1 1
2 2130 1 1 45 SER HB2 H -8.882 -2.025 -8.211 1.00 . A A . 324 SER HB2 1 1
2 2131 1 1 45 SER HB3 H -10.393 -2.452 -9.014 1.00 . A A . 324 SER HB3 1 1
2 2132 1 1 45 SER HG H -10.347 -0.634 -10.078 1.00 . A A . 324 SER HG 1 1
2 2133 1 1 45 SER N N -10.132 -0.039 -6.693 1.00 . A A . 324 SER N 1 1
2 2134 1 1 45 SER O O -11.185 -3.434 -6.258 1.00 . A A . 324 SER O 1 1
2 2135 1 1 45 SER OG O -9.727 -0.550 -9.339 1.00 . A A . 324 SER OG 1 1
2 2136 1 1 46 GLU C C -10.601 -3.200 -3.222 1.00 . A A . 325 GLU C 1 1
2 2137 1 1 46 GLU CA C -9.399 -3.155 -4.146 1.00 . A A . 325 GLU CA 1 1
2 2138 1 1 46 GLU CB C -8.142 -2.796 -3.349 1.00 . A A . 325 GLU CB 1 1
2 2139 1 1 46 GLU CD C -6.793 -4.468 -4.615 1.00 . A A . 325 GLU CD 1 1
2 2140 1 1 46 GLU CG C -6.858 -3.045 -4.113 1.00 . A A . 325 GLU CG 1 1
2 2141 1 1 46 GLU H H -9.097 -1.364 -5.221 1.00 . A A . 325 GLU H 1 1
2 2142 1 1 46 GLU HA H -9.266 -4.128 -4.591 1.00 . A A . 325 GLU HA 1 1
2 2143 1 1 46 GLU HB2 H -8.183 -1.749 -3.084 1.00 . A A . 325 GLU HB2 1 1
2 2144 1 1 46 GLU HB3 H -8.121 -3.387 -2.445 1.00 . A A . 325 GLU HB3 1 1
2 2145 1 1 46 GLU HG2 H -6.805 -2.367 -4.960 1.00 . A A . 325 GLU HG2 1 1
2 2146 1 1 46 GLU HG3 H -6.020 -2.870 -3.455 1.00 . A A . 325 GLU HG3 1 1
2 2147 1 1 46 GLU N N -9.616 -2.197 -5.218 1.00 . A A . 325 GLU N 1 1
2 2148 1 1 46 GLU O O -10.765 -4.142 -2.446 1.00 . A A . 325 GLU O 1 1
2 2149 1 1 46 GLU OE1 O -6.832 -5.397 -3.774 1.00 . A A . 325 GLU OE1 1 1
2 2150 1 1 46 GLU OE2 O -6.720 -4.668 -5.842 1.00 . A A . 325 GLU OE2 1 1
2 2151 1 1 47 LEU C C -13.802 -2.840 -3.124 1.00 . A A . 326 LEU C 1 1
2 2152 1 1 47 LEU CA C -12.635 -2.072 -2.510 1.00 . A A . 326 LEU CA 1 1
2 2153 1 1 47 LEU CB C -13.000 -0.600 -2.341 1.00 . A A . 326 LEU CB 1 1
2 2154 1 1 47 LEU CD1 C -12.281 1.743 -1.874 1.00 . A A . 326 LEU CD1 1 1
2 2155 1 1 47 LEU CD2 C -11.508 -0.109 -0.384 1.00 . A A . 326 LEU CD2 1 1
2 2156 1 1 47 LEU CG C -11.872 0.286 -1.809 1.00 . A A . 326 LEU CG 1 1
2 2157 1 1 47 LEU H H -11.278 -1.502 -4.016 1.00 . A A . 326 LEU H 1 1
2 2158 1 1 47 LEU HA H -12.405 -2.491 -1.549 1.00 . A A . 326 LEU HA 1 1
2 2159 1 1 47 LEU HB2 H -13.311 -0.214 -3.302 1.00 . A A . 326 LEU HB2 1 1
2 2160 1 1 47 LEU HB3 H -13.831 -0.532 -1.658 1.00 . A A . 326 LEU HB3 1 1
2 2161 1 1 47 LEU HD11 H -13.092 1.921 -1.185 1.00 . A A . 326 LEU HD11 1 1
2 2162 1 1 47 LEU HD12 H -12.606 1.978 -2.876 1.00 . A A . 326 LEU HD12 1 1
2 2163 1 1 47 LEU HD13 H -11.441 2.367 -1.612 1.00 . A A . 326 LEU HD13 1 1
2 2164 1 1 47 LEU HD21 H -12.377 -0.006 0.250 1.00 . A A . 326 LEU HD21 1 1
2 2165 1 1 47 LEU HD22 H -10.721 0.535 -0.022 1.00 . A A . 326 LEU HD22 1 1
2 2166 1 1 47 LEU HD23 H -11.171 -1.134 -0.368 1.00 . A A . 326 LEU HD23 1 1
2 2167 1 1 47 LEU HG H -10.994 0.156 -2.427 1.00 . A A . 326 LEU HG 1 1
2 2168 1 1 47 LEU N N -11.451 -2.192 -3.339 1.00 . A A . 326 LEU N 1 1
2 2169 1 1 47 LEU O O -14.957 -2.422 -3.016 1.00 . A A . 326 LEU O 1 1
2 2170 1 1 48 ALA C C -14.857 -4.148 -5.790 1.00 . A A . 327 ALA C 1 1
2 2171 1 1 48 ALA CA C -14.428 -4.802 -4.482 1.00 . A A . 327 ALA CA 1 1
2 2172 1 1 48 ALA CB C -15.631 -5.131 -3.608 1.00 . A A . 327 ALA CB 1 1
2 2173 1 1 48 ALA H H -12.523 -4.217 -3.788 1.00 . A A . 327 ALA H 1 1
2 2174 1 1 48 ALA HA H -13.924 -5.731 -4.718 1.00 . A A . 327 ALA HA 1 1
2 2175 1 1 48 ALA HB1 H -15.293 -5.552 -2.673 1.00 . A A . 327 ALA HB1 1 1
2 2176 1 1 48 ALA HB2 H -16.261 -5.843 -4.116 1.00 . A A . 327 ALA HB2 1 1
2 2177 1 1 48 ALA HB3 H -16.191 -4.228 -3.415 1.00 . A A . 327 ALA HB3 1 1
2 2178 1 1 48 ALA N N -13.466 -3.956 -3.776 1.00 . A A . 327 ALA N 1 1
2 2179 1 1 48 ALA O O -14.341 -3.096 -6.167 1.00 . A A . 327 ALA O 1 1
2 2180 1 1 49 GLU C C -17.373 -3.404 -7.776 1.00 . A A . 328 GLU C 1 1
2 2181 1 1 49 GLU CA C -16.183 -4.359 -7.820 1.00 . A A . 328 GLU CA 1 1
2 2182 1 1 49 GLU CB C -16.524 -5.599 -8.653 1.00 . A A . 328 GLU CB 1 1
2 2183 1 1 49 GLU CD C -17.075 -6.581 -10.904 1.00 . A A . 328 GLU CD 1 1
2 2184 1 1 49 GLU CG C -16.650 -5.342 -10.145 1.00 . A A . 328 GLU CG 1 1
2 2185 1 1 49 GLU H H -16.256 -5.544 -6.070 1.00 . A A . 328 GLU H 1 1
2 2186 1 1 49 GLU HA H -15.341 -3.853 -8.266 1.00 . A A . 328 GLU HA 1 1
2 2187 1 1 49 GLU HB2 H -15.750 -6.337 -8.507 1.00 . A A . 328 GLU HB2 1 1
2 2188 1 1 49 GLU HB3 H -17.461 -6.004 -8.302 1.00 . A A . 328 GLU HB3 1 1
2 2189 1 1 49 GLU HG2 H -17.389 -4.570 -10.304 1.00 . A A . 328 GLU HG2 1 1
2 2190 1 1 49 GLU HG3 H -15.696 -5.011 -10.526 1.00 . A A . 328 GLU HG3 1 1
2 2191 1 1 49 GLU N N -15.801 -4.776 -6.476 1.00 . A A . 328 GLU N 1 1
2 2192 1 1 49 GLU O O -17.839 -2.921 -8.809 1.00 . A A . 328 GLU O 1 1
2 2193 1 1 49 GLU OE1 O -18.282 -6.730 -11.175 1.00 . A A . 328 GLU OE1 1 1
2 2194 1 1 49 GLU OE2 O -16.204 -7.416 -11.229 1.00 . A A . 328 GLU OE2 1 1
2 2195 1 1 50 ARG C C -18.632 -0.791 -6.412 1.00 . A A . 329 ARG C 1 1
2 2196 1 1 50 ARG CA C -19.026 -2.269 -6.410 1.00 . A A . 329 ARG CA 1 1
2 2197 1 1 50 ARG CB C -19.769 -2.594 -5.111 1.00 . A A . 329 ARG CB 1 1
2 2198 1 1 50 ARG CD C -20.002 -1.946 -2.704 1.00 . A A . 329 ARG CD 1 1
2 2199 1 1 50 ARG CG C -19.037 -2.148 -3.857 1.00 . A A . 329 ARG CG 1 1
2 2200 1 1 50 ARG CZ C -19.702 -0.150 -1.035 1.00 . A A . 329 ARG CZ 1 1
2 2201 1 1 50 ARG H H -17.417 -3.506 -5.786 1.00 . A A . 329 ARG H 1 1
2 2202 1 1 50 ARG HA H -19.687 -2.451 -7.244 1.00 . A A . 329 ARG HA 1 1
2 2203 1 1 50 ARG HB2 H -20.733 -2.105 -5.130 1.00 . A A . 329 ARG HB2 1 1
2 2204 1 1 50 ARG HB3 H -19.920 -3.661 -5.052 1.00 . A A . 329 ARG HB3 1 1
2 2205 1 1 50 ARG HD2 H -20.803 -1.306 -3.036 1.00 . A A . 329 ARG HD2 1 1
2 2206 1 1 50 ARG HD3 H -20.407 -2.903 -2.419 1.00 . A A . 329 ARG HD3 1 1
2 2207 1 1 50 ARG HE H -18.624 -1.843 -1.116 1.00 . A A . 329 ARG HE 1 1
2 2208 1 1 50 ARG HG2 H -18.315 -2.903 -3.583 1.00 . A A . 329 ARG HG2 1 1
2 2209 1 1 50 ARG HG3 H -18.530 -1.216 -4.059 1.00 . A A . 329 ARG HG3 1 1
2 2210 1 1 50 ARG HH11 H -21.146 0.205 -2.405 1.00 . A A . 329 ARG HH11 1 1
2 2211 1 1 50 ARG HH12 H -20.949 1.434 -1.202 1.00 . A A . 329 ARG HH12 1 1
2 2212 1 1 50 ARG HH21 H -18.339 -0.192 0.464 1.00 . A A . 329 ARG HH21 1 1
2 2213 1 1 50 ARG HH22 H -19.328 1.240 0.393 1.00 . A A . 329 ARG HH22 1 1
2 2214 1 1 50 ARG N N -17.857 -3.127 -6.575 1.00 . A A . 329 ARG N 1 1
2 2215 1 1 50 ARG NE N -19.355 -1.336 -1.542 1.00 . A A . 329 ARG NE 1 1
2 2216 1 1 50 ARG NH1 N -20.674 0.555 -1.594 1.00 . A A . 329 ARG NH1 1 1
2 2217 1 1 50 ARG NH2 N -19.075 0.336 0.027 1.00 . A A . 329 ARG NH2 1 1
2 2218 1 1 50 ARG O O -17.456 -0.444 -6.534 1.00 . A A . 329 ARG O 1 1
2 2219 1 1 51 HIS C C -19.011 1.958 -4.844 1.00 . A A . 330 HIS C 1 1
2 2220 1 1 51 HIS CA C -19.437 1.505 -6.236 1.00 . A A . 330 HIS CA 1 1
2 2221 1 1 51 HIS CB C -20.745 2.202 -6.629 1.00 . A A . 330 HIS CB 1 1
2 2222 1 1 51 HIS CD2 C -20.460 4.639 -5.780 1.00 . A A . 330 HIS CD2 1 1
2 2223 1 1 51 HIS CE1 C -20.613 5.671 -7.698 1.00 . A A . 330 HIS CE1 1 1
2 2224 1 1 51 HIS CG C -20.643 3.696 -6.732 1.00 . A A . 330 HIS CG 1 1
2 2225 1 1 51 HIS H H -20.543 -0.286 -6.158 1.00 . A A . 330 HIS H 1 1
2 2226 1 1 51 HIS HA H -18.668 1.758 -6.947 1.00 . A A . 330 HIS HA 1 1
2 2227 1 1 51 HIS HB2 H -21.070 1.827 -7.587 1.00 . A A . 330 HIS HB2 1 1
2 2228 1 1 51 HIS HB3 H -21.495 1.969 -5.886 1.00 . A A . 330 HIS HB3 1 1
2 2229 1 1 51 HIS HD1 H -20.872 3.972 -8.810 1.00 . A A . 330 HIS HD1 1 1
2 2230 1 1 51 HIS HD2 H -20.350 4.463 -4.720 1.00 . A A . 330 HIS HD2 1 1
2 2231 1 1 51 HIS HE1 H -20.649 6.448 -8.447 1.00 . A A . 330 HIS HE1 1 1
2 2232 1 1 51 HIS HE2 H -20.048 6.677 -6.006 1.00 . A A . 330 HIS HE2 1 1
2 2233 1 1 51 HIS N N -19.633 0.065 -6.261 1.00 . A A . 330 HIS N 1 1
2 2234 1 1 51 HIS ND1 N -20.737 4.379 -7.923 1.00 . A A . 330 HIS ND1 1 1
2 2235 1 1 51 HIS NE2 N -20.443 5.858 -6.403 1.00 . A A . 330 HIS NE2 1 1
2 2236 1 1 51 HIS O O -19.790 1.875 -3.897 1.00 . A A . 330 HIS O 1 1
2 2237 1 1 52 VAL C C -16.674 4.324 -3.594 1.00 . A A . 331 VAL C 1 1
2 2238 1 1 52 VAL CA C -17.281 2.929 -3.440 1.00 . A A . 331 VAL CA 1 1
2 2239 1 1 52 VAL CB C -16.228 1.974 -2.832 1.00 . A A . 331 VAL CB 1 1
2 2240 1 1 52 VAL CG1 C -15.771 2.470 -1.470 1.00 . A A . 331 VAL CG1 1 1
2 2241 1 1 52 VAL CG2 C -16.783 0.566 -2.715 1.00 . A A . 331 VAL CG2 1 1
2 2242 1 1 52 VAL H H -17.196 2.456 -5.509 1.00 . A A . 331 VAL H 1 1
2 2243 1 1 52 VAL HA H -18.118 2.988 -2.755 1.00 . A A . 331 VAL HA 1 1
2 2244 1 1 52 VAL HB H -15.371 1.947 -3.488 1.00 . A A . 331 VAL HB 1 1
2 2245 1 1 52 VAL HG11 H -16.621 2.539 -0.808 1.00 . A A . 331 VAL HG11 1 1
2 2246 1 1 52 VAL HG12 H -15.316 3.443 -1.575 1.00 . A A . 331 VAL HG12 1 1
2 2247 1 1 52 VAL HG13 H -15.053 1.779 -1.059 1.00 . A A . 331 VAL HG13 1 1
2 2248 1 1 52 VAL HG21 H -16.070 -0.062 -2.201 1.00 . A A . 331 VAL HG21 1 1
2 2249 1 1 52 VAL HG22 H -16.966 0.168 -3.703 1.00 . A A . 331 VAL HG22 1 1
2 2250 1 1 52 VAL HG23 H -17.713 0.590 -2.159 1.00 . A A . 331 VAL HG23 1 1
2 2251 1 1 52 VAL N N -17.783 2.435 -4.720 1.00 . A A . 331 VAL N 1 1
2 2252 1 1 52 VAL O O -15.768 4.537 -4.397 1.00 . A A . 331 VAL O 1 1
2 2253 1 1 53 GLU C C -15.357 6.817 -2.246 1.00 . A A . 332 GLU C 1 1
2 2254 1 1 53 GLU CA C -16.745 6.658 -2.856 1.00 . A A . 332 GLU CA 1 1
2 2255 1 1 53 GLU CB C -17.728 7.539 -2.087 1.00 . A A . 332 GLU CB 1 1
2 2256 1 1 53 GLU CD C -19.199 8.175 -4.026 1.00 . A A . 332 GLU CD 1 1
2 2257 1 1 53 GLU CG C -19.131 7.527 -2.658 1.00 . A A . 332 GLU CG 1 1
2 2258 1 1 53 GLU H H -17.924 5.029 -2.206 1.00 . A A . 332 GLU H 1 1
2 2259 1 1 53 GLU HA H -16.717 6.975 -3.886 1.00 . A A . 332 GLU HA 1 1
2 2260 1 1 53 GLU HB2 H -17.776 7.195 -1.064 1.00 . A A . 332 GLU HB2 1 1
2 2261 1 1 53 GLU HB3 H -17.367 8.557 -2.098 1.00 . A A . 332 GLU HB3 1 1
2 2262 1 1 53 GLU HG2 H -19.460 6.500 -2.739 1.00 . A A . 332 GLU HG2 1 1
2 2263 1 1 53 GLU HG3 H -19.786 8.064 -1.986 1.00 . A A . 332 GLU HG3 1 1
2 2264 1 1 53 GLU N N -17.197 5.268 -2.817 1.00 . A A . 332 GLU N 1 1
2 2265 1 1 53 GLU O O -14.553 7.633 -2.700 1.00 . A A . 332 GLU O 1 1
2 2266 1 1 53 GLU OE1 O -18.995 7.475 -5.034 1.00 . A A . 332 GLU OE1 1 1
2 2267 1 1 53 GLU OE2 O -19.448 9.394 -4.099 1.00 . A A . 332 GLU OE2 1 1
2 2268 1 1 54 VAL C C -13.634 4.871 0.341 1.00 . A A . 333 VAL C 1 1
2 2269 1 1 54 VAL CA C -13.859 6.155 -0.454 1.00 . A A . 333 VAL CA 1 1
2 2270 1 1 54 VAL CB C -13.914 7.384 0.499 1.00 . A A . 333 VAL CB 1 1
2 2271 1 1 54 VAL CG1 C -15.083 7.277 1.467 1.00 . A A . 333 VAL CG1 1 1
2 2272 1 1 54 VAL CG2 C -12.605 7.568 1.256 1.00 . A A . 333 VAL CG2 1 1
2 2273 1 1 54 VAL H H -15.753 5.373 -0.937 1.00 . A A . 333 VAL H 1 1
2 2274 1 1 54 VAL HA H -13.047 6.293 -1.151 1.00 . A A . 333 VAL HA 1 1
2 2275 1 1 54 VAL HB H -14.071 8.263 -0.108 1.00 . A A . 333 VAL HB 1 1
2 2276 1 1 54 VAL HG11 H -14.996 6.363 2.036 1.00 . A A . 333 VAL HG11 1 1
2 2277 1 1 54 VAL HG12 H -16.010 7.269 0.912 1.00 . A A . 333 VAL HG12 1 1
2 2278 1 1 54 VAL HG13 H -15.072 8.122 2.139 1.00 . A A . 333 VAL HG13 1 1
2 2279 1 1 54 VAL HG21 H -12.704 8.388 1.952 1.00 . A A . 333 VAL HG21 1 1
2 2280 1 1 54 VAL HG22 H -11.812 7.787 0.556 1.00 . A A . 333 VAL HG22 1 1
2 2281 1 1 54 VAL HG23 H -12.370 6.664 1.794 1.00 . A A . 333 VAL HG23 1 1
2 2282 1 1 54 VAL N N -15.096 6.044 -1.207 1.00 . A A . 333 VAL N 1 1
2 2283 1 1 54 VAL O O -14.585 4.282 0.857 1.00 . A A . 333 VAL O 1 1
2 2284 1 1 55 PRO C C -12.559 3.152 2.563 1.00 . A A . 334 PRO C 1 1
2 2285 1 1 55 PRO CA C -11.965 3.207 1.164 1.00 . A A . 334 PRO CA 1 1
2 2286 1 1 55 PRO CB C -10.449 3.348 1.256 1.00 . A A . 334 PRO CB 1 1
2 2287 1 1 55 PRO CD C -11.225 4.969 -0.342 1.00 . A A . 334 PRO CD 1 1
2 2288 1 1 55 PRO CG C -10.057 4.091 0.029 1.00 . A A . 334 PRO CG 1 1
2 2289 1 1 55 PRO HA H -12.208 2.298 0.638 1.00 . A A . 334 PRO HA 1 1
2 2290 1 1 55 PRO HB2 H -10.190 3.895 2.151 1.00 . A A . 334 PRO HB2 1 1
2 2291 1 1 55 PRO HB3 H -9.996 2.368 1.285 1.00 . A A . 334 PRO HB3 1 1
2 2292 1 1 55 PRO HD2 H -11.043 5.986 -0.031 1.00 . A A . 334 PRO HD2 1 1
2 2293 1 1 55 PRO HD3 H -11.400 4.927 -1.407 1.00 . A A . 334 PRO HD3 1 1
2 2294 1 1 55 PRO HG2 H -9.188 4.699 0.236 1.00 . A A . 334 PRO HG2 1 1
2 2295 1 1 55 PRO HG3 H -9.845 3.394 -0.768 1.00 . A A . 334 PRO HG3 1 1
2 2296 1 1 55 PRO N N -12.368 4.396 0.396 1.00 . A A . 334 PRO N 1 1
2 2297 1 1 55 PRO O O -12.690 2.074 3.139 1.00 . A A . 334 PRO O 1 1
2 2298 1 1 56 ASP C C -14.825 3.657 4.522 1.00 . A A . 335 ASP C 1 1
2 2299 1 1 56 ASP CA C -13.509 4.435 4.416 1.00 . A A . 335 ASP CA 1 1
2 2300 1 1 56 ASP CB C -13.727 5.915 4.746 1.00 . A A . 335 ASP CB 1 1
2 2301 1 1 56 ASP CG C -14.307 6.139 6.128 1.00 . A A . 335 ASP CG 1 1
2 2302 1 1 56 ASP H H -12.792 5.129 2.558 1.00 . A A . 335 ASP H 1 1
2 2303 1 1 56 ASP HA H -12.804 4.023 5.118 1.00 . A A . 335 ASP HA 1 1
2 2304 1 1 56 ASP HB2 H -12.782 6.433 4.689 1.00 . A A . 335 ASP HB2 1 1
2 2305 1 1 56 ASP HB3 H -14.406 6.340 4.021 1.00 . A A . 335 ASP HB3 1 1
2 2306 1 1 56 ASP N N -12.922 4.316 3.089 1.00 . A A . 335 ASP N 1 1
2 2307 1 1 56 ASP O O -15.259 3.305 5.620 1.00 . A A . 335 ASP O 1 1
2 2308 1 1 56 ASP OD1 O -13.552 6.051 7.121 1.00 . A A . 335 ASP OD1 1 1
2 2309 1 1 56 ASP OD2 O -15.516 6.431 6.227 1.00 . A A . 335 ASP OD2 1 1
2 2310 1 1 57 GLN C C -16.369 1.138 3.793 1.00 . A A . 336 GLN C 1 1
2 2311 1 1 57 GLN CA C -16.674 2.571 3.369 1.00 . A A . 336 GLN CA 1 1
2 2312 1 1 57 GLN CB C -17.330 2.533 1.983 1.00 . A A . 336 GLN CB 1 1
2 2313 1 1 57 GLN CD C -19.074 3.787 0.676 1.00 . A A . 336 GLN CD 1 1
2 2314 1 1 57 GLN CG C -17.762 3.882 1.432 1.00 . A A . 336 GLN CG 1 1
2 2315 1 1 57 GLN H H -15.105 3.733 2.535 1.00 . A A . 336 GLN H 1 1
2 2316 1 1 57 GLN HA H -17.361 3.006 4.074 1.00 . A A . 336 GLN HA 1 1
2 2317 1 1 57 GLN HB2 H -16.632 2.097 1.283 1.00 . A A . 336 GLN HB2 1 1
2 2318 1 1 57 GLN HB3 H -18.203 1.899 2.038 1.00 . A A . 336 GLN HB3 1 1
2 2319 1 1 57 GLN HE21 H -18.134 3.126 -0.940 1.00 . A A . 336 GLN HE21 1 1
2 2320 1 1 57 GLN HE22 H -19.842 3.321 -1.099 1.00 . A A . 336 GLN HE22 1 1
2 2321 1 1 57 GLN HG2 H -17.882 4.572 2.250 1.00 . A A . 336 GLN HG2 1 1
2 2322 1 1 57 GLN HG3 H -17.003 4.250 0.755 1.00 . A A . 336 GLN HG3 1 1
2 2323 1 1 57 GLN N N -15.459 3.380 3.380 1.00 . A A . 336 GLN N 1 1
2 2324 1 1 57 GLN NE2 N -19.008 3.361 -0.577 1.00 . A A . 336 GLN NE2 1 1
2 2325 1 1 57 GLN O O -17.195 0.471 4.416 1.00 . A A . 336 GLN O 1 1
2 2326 1 1 57 GLN OE1 O -20.140 4.036 1.230 1.00 . A A . 336 GLN OE1 1 1
2 2327 1 1 58 VAL C C -13.886 -0.840 4.877 1.00 . A A . 337 VAL C 1 1
2 2328 1 1 58 VAL CA C -14.802 -0.713 3.668 1.00 . A A . 337 VAL CA 1 1
2 2329 1 1 58 VAL CB C -14.091 -1.294 2.425 1.00 . A A . 337 VAL CB 1 1
2 2330 1 1 58 VAL CG1 C -13.749 -2.763 2.630 1.00 . A A . 337 VAL CG1 1 1
2 2331 1 1 58 VAL CG2 C -14.951 -1.112 1.182 1.00 . A A . 337 VAL CG2 1 1
2 2332 1 1 58 VAL H H -14.516 1.292 3.065 1.00 . A A . 337 VAL H 1 1
2 2333 1 1 58 VAL HA H -15.703 -1.282 3.843 1.00 . A A . 337 VAL HA 1 1
2 2334 1 1 58 VAL HB H -13.168 -0.752 2.279 1.00 . A A . 337 VAL HB 1 1
2 2335 1 1 58 VAL HG11 H -14.656 -3.326 2.785 1.00 . A A . 337 VAL HG11 1 1
2 2336 1 1 58 VAL HG12 H -13.109 -2.867 3.493 1.00 . A A . 337 VAL HG12 1 1
2 2337 1 1 58 VAL HG13 H -13.237 -3.139 1.756 1.00 . A A . 337 VAL HG13 1 1
2 2338 1 1 58 VAL HG21 H -15.133 -0.058 1.023 1.00 . A A . 337 VAL HG21 1 1
2 2339 1 1 58 VAL HG22 H -15.892 -1.622 1.318 1.00 . A A . 337 VAL HG22 1 1
2 2340 1 1 58 VAL HG23 H -14.438 -1.523 0.326 1.00 . A A . 337 VAL HG23 1 1
2 2341 1 1 58 VAL N N -15.176 0.675 3.451 1.00 . A A . 337 VAL N 1 1
2 2342 1 1 58 VAL O O -14.168 -1.593 5.810 1.00 . A A . 337 VAL O 1 1
2 2343 1 1 59 VAL C C -11.737 1.214 6.625 1.00 . A A . 338 VAL C 1 1
2 2344 1 1 59 VAL CA C -11.817 -0.132 5.927 1.00 . A A . 338 VAL CA 1 1
2 2345 1 1 59 VAL CB C -10.417 -0.513 5.393 1.00 . A A . 338 VAL CB 1 1
2 2346 1 1 59 VAL CG1 C -10.453 -1.882 4.731 1.00 . A A . 338 VAL CG1 1 1
2 2347 1 1 59 VAL CG2 C -9.900 0.536 4.418 1.00 . A A . 338 VAL CG2 1 1
2 2348 1 1 59 VAL H H -12.663 0.543 4.114 1.00 . A A . 338 VAL H 1 1
2 2349 1 1 59 VAL HA H -12.127 -0.880 6.640 1.00 . A A . 338 VAL HA 1 1
2 2350 1 1 59 VAL HB H -9.737 -0.563 6.231 1.00 . A A . 338 VAL HB 1 1
2 2351 1 1 59 VAL HG11 H -9.473 -2.120 4.346 1.00 . A A . 338 VAL HG11 1 1
2 2352 1 1 59 VAL HG12 H -11.165 -1.869 3.919 1.00 . A A . 338 VAL HG12 1 1
2 2353 1 1 59 VAL HG13 H -10.747 -2.625 5.455 1.00 . A A . 338 VAL HG13 1 1
2 2354 1 1 59 VAL HG21 H -8.928 0.239 4.049 1.00 . A A . 338 VAL HG21 1 1
2 2355 1 1 59 VAL HG22 H -9.816 1.487 4.923 1.00 . A A . 338 VAL HG22 1 1
2 2356 1 1 59 VAL HG23 H -10.586 0.628 3.590 1.00 . A A . 338 VAL HG23 1 1
2 2357 1 1 59 VAL N N -12.800 -0.087 4.860 1.00 . A A . 338 VAL N 1 1
2 2358 1 1 59 VAL O O -12.189 2.227 6.093 1.00 . A A . 338 VAL O 1 1
2 2359 1 1 60 ALA C C -9.543 2.617 8.942 1.00 . A A . 339 ALA C 1 1
2 2360 1 1 60 ALA CA C -10.992 2.451 8.553 1.00 . A A . 339 ALA CA 1 1
2 2361 1 1 60 ALA CB C -11.856 2.500 9.798 1.00 . A A . 339 ALA CB 1 1
2 2362 1 1 60 ALA H H -10.882 0.373 8.218 1.00 . A A . 339 ALA H 1 1
2 2363 1 1 60 ALA HA H -11.278 3.270 7.910 1.00 . A A . 339 ALA HA 1 1
2 2364 1 1 60 ALA HB1 H -11.576 1.697 10.462 1.00 . A A . 339 ALA HB1 1 1
2 2365 1 1 60 ALA HB2 H -12.894 2.398 9.523 1.00 . A A . 339 ALA HB2 1 1
2 2366 1 1 60 ALA HB3 H -11.701 3.451 10.296 1.00 . A A . 339 ALA HB3 1 1
2 2367 1 1 60 ALA N N -11.181 1.219 7.818 1.00 . A A . 339 ALA N 1 1
2 2368 1 1 60 ALA O O -8.738 1.692 8.810 1.00 . A A . 339 ALA O 1 1
2 2369 1 1 61 VAL C C -7.585 3.124 11.071 1.00 . A A . 340 VAL C 1 1
2 2370 1 1 61 VAL CA C -7.904 4.085 9.922 1.00 . A A . 340 VAL CA 1 1
2 2371 1 1 61 VAL CB C -7.812 5.552 10.394 1.00 . A A . 340 VAL CB 1 1
2 2372 1 1 61 VAL CG1 C -8.666 5.800 11.630 1.00 . A A . 340 VAL CG1 1 1
2 2373 1 1 61 VAL CG2 C -6.367 5.958 10.638 1.00 . A A . 340 VAL CG2 1 1
2 2374 1 1 61 VAL H H -9.889 4.523 9.385 1.00 . A A . 340 VAL H 1 1
2 2375 1 1 61 VAL HA H -7.190 3.936 9.123 1.00 . A A . 340 VAL HA 1 1
2 2376 1 1 61 VAL HB H -8.207 6.166 9.602 1.00 . A A . 340 VAL HB 1 1
2 2377 1 1 61 VAL HG11 H -9.697 5.569 11.406 1.00 . A A . 340 VAL HG11 1 1
2 2378 1 1 61 VAL HG12 H -8.585 6.837 11.920 1.00 . A A . 340 VAL HG12 1 1
2 2379 1 1 61 VAL HG13 H -8.323 5.172 12.437 1.00 . A A . 340 VAL HG13 1 1
2 2380 1 1 61 VAL HG21 H -5.807 5.863 9.719 1.00 . A A . 340 VAL HG21 1 1
2 2381 1 1 61 VAL HG22 H -5.934 5.316 11.391 1.00 . A A . 340 VAL HG22 1 1
2 2382 1 1 61 VAL HG23 H -6.333 6.983 10.976 1.00 . A A . 340 VAL HG23 1 1
2 2383 1 1 61 VAL N N -9.219 3.806 9.401 1.00 . A A . 340 VAL N 1 1
2 2384 1 1 61 VAL O O -8.428 2.863 11.932 1.00 . A A . 340 VAL O 1 1
2 2385 1 1 62 GLY C C -6.113 0.191 11.675 1.00 . A A . 341 GLY C 1 1
2 2386 1 1 62 GLY CA C -6.000 1.643 12.099 1.00 . A A . 341 GLY CA 1 1
2 2387 1 1 62 GLY H H -5.762 2.779 10.325 1.00 . A A . 341 GLY H 1 1
2 2388 1 1 62 GLY HA2 H -4.978 1.847 12.375 1.00 . A A . 341 GLY HA2 1 1
2 2389 1 1 62 GLY HA3 H -6.632 1.805 12.960 1.00 . A A . 341 GLY HA3 1 1
2 2390 1 1 62 GLY N N -6.390 2.564 11.057 1.00 . A A . 341 GLY N 1 1
2 2391 1 1 62 GLY O O -5.765 -0.711 12.437 1.00 . A A . 341 GLY O 1 1
2 2392 1 1 63 ASP C C -5.405 -2.060 9.692 1.00 . A A . 342 ASP C 1 1
2 2393 1 1 63 ASP CA C -6.758 -1.404 9.960 1.00 . A A . 342 ASP CA 1 1
2 2394 1 1 63 ASP CB C -7.591 -1.410 8.678 1.00 . A A . 342 ASP CB 1 1
2 2395 1 1 63 ASP CG C -8.163 -2.778 8.361 1.00 . A A . 342 ASP CG 1 1
2 2396 1 1 63 ASP H H -6.848 0.713 9.892 1.00 . A A . 342 ASP H 1 1
2 2397 1 1 63 ASP HA H -7.277 -1.974 10.717 1.00 . A A . 342 ASP HA 1 1
2 2398 1 1 63 ASP HB2 H -8.409 -0.713 8.783 1.00 . A A . 342 ASP HB2 1 1
2 2399 1 1 63 ASP HB3 H -6.965 -1.104 7.857 1.00 . A A . 342 ASP HB3 1 1
2 2400 1 1 63 ASP N N -6.589 -0.043 10.460 1.00 . A A . 342 ASP N 1 1
2 2401 1 1 63 ASP O O -4.575 -1.518 8.963 1.00 . A A . 342 ASP O 1 1
2 2402 1 1 63 ASP OD1 O -7.497 -3.567 7.661 1.00 . A A . 342 ASP OD1 1 1
2 2403 1 1 63 ASP OD2 O -9.293 -3.068 8.810 1.00 . A A . 342 ASP OD2 1 1
2 2404 1 1 64 ASP C C -4.312 -5.267 9.324 1.00 . A A . 343 ASP C 1 1
2 2405 1 1 64 ASP CA C -3.969 -3.994 10.095 1.00 . A A . 343 ASP CA 1 1
2 2406 1 1 64 ASP CB C -3.336 -4.354 11.445 1.00 . A A . 343 ASP CB 1 1
2 2407 1 1 64 ASP CG C -2.047 -5.149 11.311 1.00 . A A . 343 ASP CG 1 1
2 2408 1 1 64 ASP H H -5.876 -3.559 10.909 1.00 . A A . 343 ASP H 1 1
2 2409 1 1 64 ASP HA H -3.273 -3.396 9.518 1.00 . A A . 343 ASP HA 1 1
2 2410 1 1 64 ASP HB2 H -3.118 -3.445 11.983 1.00 . A A . 343 ASP HB2 1 1
2 2411 1 1 64 ASP HB3 H -4.041 -4.941 12.016 1.00 . A A . 343 ASP HB3 1 1
2 2412 1 1 64 ASP N N -5.187 -3.211 10.305 1.00 . A A . 343 ASP N 1 1
2 2413 1 1 64 ASP O O -5.023 -6.132 9.836 1.00 . A A . 343 ASP O 1 1
2 2414 1 1 64 ASP OD1 O -0.957 -4.546 11.420 1.00 . A A . 343 ASP OD1 1 1
2 2415 1 1 64 ASP OD2 O -2.115 -6.384 11.130 1.00 . A A . 343 ASP OD2 1 1
2 2416 1 1 65 ALA C C -3.001 -6.893 6.337 1.00 . A A . 344 ALA C 1 1
2 2417 1 1 65 ALA CA C -4.167 -6.508 7.236 1.00 . A A . 344 ALA CA 1 1
2 2418 1 1 65 ALA CB C -5.384 -6.162 6.391 1.00 . A A . 344 ALA CB 1 1
2 2419 1 1 65 ALA H H -3.201 -4.696 7.763 1.00 . A A . 344 ALA H 1 1
2 2420 1 1 65 ALA HA H -4.419 -7.347 7.867 1.00 . A A . 344 ALA HA 1 1
2 2421 1 1 65 ALA HB1 H -6.199 -5.872 7.038 1.00 . A A . 344 ALA HB1 1 1
2 2422 1 1 65 ALA HB2 H -5.677 -7.023 5.808 1.00 . A A . 344 ALA HB2 1 1
2 2423 1 1 65 ALA HB3 H -5.142 -5.344 5.729 1.00 . A A . 344 ALA HB3 1 1
2 2424 1 1 65 ALA N N -3.819 -5.380 8.097 1.00 . A A . 344 ALA N 1 1
2 2425 1 1 65 ALA O O -2.186 -6.047 5.975 1.00 . A A . 344 ALA O 1 1
2 2426 1 1 66 MET C C -2.161 -8.321 3.655 1.00 . A A . 345 MET C 1 1
2 2427 1 1 66 MET CA C -1.859 -8.661 5.108 1.00 . A A . 345 MET CA 1 1
2 2428 1 1 66 MET CB C -1.656 -10.173 5.291 1.00 . A A . 345 MET CB 1 1
2 2429 1 1 66 MET CE C -1.208 -13.277 4.849 1.00 . A A . 345 MET CE 1 1
2 2430 1 1 66 MET CG C -2.850 -11.025 4.887 1.00 . A A . 345 MET CG 1 1
2 2431 1 1 66 MET H H -3.601 -8.799 6.308 1.00 . A A . 345 MET H 1 1
2 2432 1 1 66 MET HA H -0.950 -8.155 5.387 1.00 . A A . 345 MET HA 1 1
2 2433 1 1 66 MET HB2 H -0.806 -10.480 4.699 1.00 . A A . 345 MET HB2 1 1
2 2434 1 1 66 MET HB3 H -1.442 -10.367 6.329 1.00 . A A . 345 MET HB3 1 1
2 2435 1 1 66 MET HE1 H -0.409 -12.640 5.196 1.00 . A A . 345 MET HE1 1 1
2 2436 1 1 66 MET HE2 H -1.254 -13.243 3.771 1.00 . A A . 345 MET HE2 1 1
2 2437 1 1 66 MET HE3 H -1.023 -14.292 5.168 1.00 . A A . 345 MET HE3 1 1
2 2438 1 1 66 MET HG2 H -3.749 -10.560 5.259 1.00 . A A . 345 MET HG2 1 1
2 2439 1 1 66 MET HG3 H -2.892 -11.070 3.808 1.00 . A A . 345 MET HG3 1 1
2 2440 1 1 66 MET N N -2.922 -8.170 5.980 1.00 . A A . 345 MET N 1 1
2 2441 1 1 66 MET O O -3.191 -8.712 3.109 1.00 . A A . 345 MET O 1 1
2 2442 1 1 66 MET SD S -2.763 -12.711 5.532 1.00 . A A . 345 MET SD 1 1
2 2443 1 1 67 VAL C C -0.215 -7.473 0.851 1.00 . A A . 346 VAL C 1 1
2 2444 1 1 67 VAL CA C -1.450 -7.122 1.673 1.00 . A A . 346 VAL CA 1 1
2 2445 1 1 67 VAL CB C -1.691 -5.596 1.591 1.00 . A A . 346 VAL CB 1 1
2 2446 1 1 67 VAL CG1 C -2.525 -5.253 0.371 1.00 . A A . 346 VAL CG1 1 1
2 2447 1 1 67 VAL CG2 C -2.347 -5.062 2.857 1.00 . A A . 346 VAL CG2 1 1
2 2448 1 1 67 VAL H H -0.450 -7.294 3.529 1.00 . A A . 346 VAL H 1 1
2 2449 1 1 67 VAL HA H -2.310 -7.632 1.264 1.00 . A A . 346 VAL HA 1 1
2 2450 1 1 67 VAL HB H -0.731 -5.115 1.481 1.00 . A A . 346 VAL HB 1 1
2 2451 1 1 67 VAL HG11 H -2.022 -5.597 -0.520 1.00 . A A . 346 VAL HG11 1 1
2 2452 1 1 67 VAL HG12 H -2.661 -4.183 0.317 1.00 . A A . 346 VAL HG12 1 1
2 2453 1 1 67 VAL HG13 H -3.489 -5.735 0.447 1.00 . A A . 346 VAL HG13 1 1
2 2454 1 1 67 VAL HG21 H -1.715 -5.271 3.707 1.00 . A A . 346 VAL HG21 1 1
2 2455 1 1 67 VAL HG22 H -3.305 -5.541 2.995 1.00 . A A . 346 VAL HG22 1 1
2 2456 1 1 67 VAL HG23 H -2.488 -3.995 2.768 1.00 . A A . 346 VAL HG23 1 1
2 2457 1 1 67 VAL N N -1.265 -7.563 3.045 1.00 . A A . 346 VAL N 1 1
2 2458 1 1 67 VAL O O 0.889 -7.564 1.392 1.00 . A A . 346 VAL O 1 1
2 2459 1 1 68 LYS C C 1.364 -6.754 -1.878 1.00 . A A . 347 LYS C 1 1
2 2460 1 1 68 LYS CA C 0.718 -8.012 -1.320 1.00 . A A . 347 LYS CA 1 1
2 2461 1 1 68 LYS CB C 0.274 -8.916 -2.475 1.00 . A A . 347 LYS CB 1 1
2 2462 1 1 68 LYS CD C 0.959 -9.971 -4.658 1.00 . A A . 347 LYS CD 1 1
2 2463 1 1 68 LYS CE C 2.122 -10.934 -4.622 1.00 . A A . 347 LYS CE 1 1
2 2464 1 1 68 LYS CG C 1.189 -8.830 -3.689 1.00 . A A . 347 LYS CG 1 1
2 2465 1 1 68 LYS H H -1.298 -7.611 -0.820 1.00 . A A . 347 LYS H 1 1
2 2466 1 1 68 LYS HA H 1.453 -8.540 -0.731 1.00 . A A . 347 LYS HA 1 1
2 2467 1 1 68 LYS HB2 H 0.262 -9.941 -2.136 1.00 . A A . 347 LYS HB2 1 1
2 2468 1 1 68 LYS HB3 H -0.721 -8.631 -2.780 1.00 . A A . 347 LYS HB3 1 1
2 2469 1 1 68 LYS HD2 H 0.060 -10.496 -4.376 1.00 . A A . 347 LYS HD2 1 1
2 2470 1 1 68 LYS HD3 H 0.856 -9.576 -5.658 1.00 . A A . 347 LYS HD3 1 1
2 2471 1 1 68 LYS HE2 H 3.000 -10.430 -4.999 1.00 . A A . 347 LYS HE2 1 1
2 2472 1 1 68 LYS HE3 H 2.289 -11.220 -3.597 1.00 . A A . 347 LYS HE3 1 1
2 2473 1 1 68 LYS HG2 H 1.004 -7.899 -4.199 1.00 . A A . 347 LYS HG2 1 1
2 2474 1 1 68 LYS HG3 H 2.215 -8.858 -3.351 1.00 . A A . 347 LYS HG3 1 1
2 2475 1 1 68 LYS HZ1 H 2.700 -12.783 -5.395 1.00 . A A . 347 LYS HZ1 1 1
2 2476 1 1 68 LYS HZ2 H 1.717 -11.885 -6.435 1.00 . A A . 347 LYS HZ2 1 1
2 2477 1 1 68 LYS HZ3 H 1.042 -12.658 -5.090 1.00 . A A . 347 LYS HZ3 1 1
2 2478 1 1 68 LYS N N -0.397 -7.686 -0.443 1.00 . A A . 347 LYS N 1 1
2 2479 1 1 68 LYS NZ N 1.877 -12.148 -5.442 1.00 . A A . 347 LYS NZ 1 1
2 2480 1 1 68 LYS O O 0.689 -5.914 -2.474 1.00 . A A . 347 LYS O 1 1
2 2481 1 1 69 VAL C C 3.632 -5.845 -3.768 1.00 . A A . 348 VAL C 1 1
2 2482 1 1 69 VAL CA C 3.442 -5.567 -2.282 1.00 . A A . 348 VAL CA 1 1
2 2483 1 1 69 VAL CB C 4.820 -5.411 -1.602 1.00 . A A . 348 VAL CB 1 1
2 2484 1 1 69 VAL CG1 C 5.630 -4.299 -2.257 1.00 . A A . 348 VAL CG1 1 1
2 2485 1 1 69 VAL CG2 C 4.647 -5.144 -0.115 1.00 . A A . 348 VAL CG2 1 1
2 2486 1 1 69 VAL H H 3.129 -7.306 -1.121 1.00 . A A . 348 VAL H 1 1
2 2487 1 1 69 VAL HA H 2.890 -4.646 -2.162 1.00 . A A . 348 VAL HA 1 1
2 2488 1 1 69 VAL HB H 5.364 -6.337 -1.718 1.00 . A A . 348 VAL HB 1 1
2 2489 1 1 69 VAL HG11 H 6.574 -4.193 -1.745 1.00 . A A . 348 VAL HG11 1 1
2 2490 1 1 69 VAL HG12 H 5.081 -3.371 -2.198 1.00 . A A . 348 VAL HG12 1 1
2 2491 1 1 69 VAL HG13 H 5.808 -4.546 -3.293 1.00 . A A . 348 VAL HG13 1 1
2 2492 1 1 69 VAL HG21 H 5.616 -4.990 0.338 1.00 . A A . 348 VAL HG21 1 1
2 2493 1 1 69 VAL HG22 H 4.163 -5.991 0.348 1.00 . A A . 348 VAL HG22 1 1
2 2494 1 1 69 VAL HG23 H 4.040 -4.261 0.024 1.00 . A A . 348 VAL HG23 1 1
2 2495 1 1 69 VAL N N 2.669 -6.641 -1.684 1.00 . A A . 348 VAL N 1 1
2 2496 1 1 69 VAL O O 4.475 -6.648 -4.158 1.00 . A A . 348 VAL O 1 1
2 2497 1 1 70 ILE C C 3.795 -4.491 -6.748 1.00 . A A . 349 ILE C 1 1
2 2498 1 1 70 ILE CA C 2.834 -5.426 -6.022 1.00 . A A . 349 ILE CA 1 1
2 2499 1 1 70 ILE CB C 1.417 -5.244 -6.607 1.00 . A A . 349 ILE CB 1 1
2 2500 1 1 70 ILE CD1 C -0.532 -3.591 -6.644 1.00 . A A . 349 ILE CD1 1 1
2 2501 1 1 70 ILE CG1 C 0.943 -3.802 -6.403 1.00 . A A . 349 ILE CG1 1 1
2 2502 1 1 70 ILE CG2 C 0.445 -6.231 -5.974 1.00 . A A . 349 ILE CG2 1 1
2 2503 1 1 70 ILE H H 2.239 -4.494 -4.216 1.00 . A A . 349 ILE H 1 1
2 2504 1 1 70 ILE HA H 3.143 -6.447 -6.189 1.00 . A A . 349 ILE HA 1 1
2 2505 1 1 70 ILE HB H 1.461 -5.450 -7.666 1.00 . A A . 349 ILE HB 1 1
2 2506 1 1 70 ILE HD11 H -1.094 -4.090 -5.866 1.00 . A A . 349 ILE HD11 1 1
2 2507 1 1 70 ILE HD12 H -0.802 -4.004 -7.606 1.00 . A A . 349 ILE HD12 1 1
2 2508 1 1 70 ILE HD13 H -0.753 -2.535 -6.628 1.00 . A A . 349 ILE HD13 1 1
2 2509 1 1 70 ILE HG12 H 1.154 -3.505 -5.386 1.00 . A A . 349 ILE HG12 1 1
2 2510 1 1 70 ILE HG13 H 1.485 -3.156 -7.077 1.00 . A A . 349 ILE HG13 1 1
2 2511 1 1 70 ILE HG21 H 0.407 -6.063 -4.908 1.00 . A A . 349 ILE HG21 1 1
2 2512 1 1 70 ILE HG22 H 0.780 -7.240 -6.167 1.00 . A A . 349 ILE HG22 1 1
2 2513 1 1 70 ILE HG23 H -0.538 -6.091 -6.396 1.00 . A A . 349 ILE HG23 1 1
2 2514 1 1 70 ILE N N 2.840 -5.179 -4.586 1.00 . A A . 349 ILE N 1 1
2 2515 1 1 70 ILE O O 4.216 -4.775 -7.868 1.00 . A A . 349 ILE O 1 1
2 2516 1 1 71 ASP C C 5.634 -1.479 -5.674 1.00 . A A . 350 ASP C 1 1
2 2517 1 1 71 ASP CA C 5.045 -2.405 -6.725 1.00 . A A . 350 ASP CA 1 1
2 2518 1 1 71 ASP CB C 4.305 -1.557 -7.761 1.00 . A A . 350 ASP CB 1 1
2 2519 1 1 71 ASP CG C 5.205 -1.063 -8.878 1.00 . A A . 350 ASP CG 1 1
2 2520 1 1 71 ASP H H 3.800 -3.208 -5.206 1.00 . A A . 350 ASP H 1 1
2 2521 1 1 71 ASP HA H 5.842 -2.943 -7.211 1.00 . A A . 350 ASP HA 1 1
2 2522 1 1 71 ASP HB2 H 3.506 -2.138 -8.196 1.00 . A A . 350 ASP HB2 1 1
2 2523 1 1 71 ASP HB3 H 3.893 -0.696 -7.260 1.00 . A A . 350 ASP HB3 1 1
2 2524 1 1 71 ASP N N 4.145 -3.377 -6.111 1.00 . A A . 350 ASP N 1 1
2 2525 1 1 71 ASP O O 5.102 -1.355 -4.570 1.00 . A A . 350 ASP O 1 1
2 2526 1 1 71 ASP OD1 O 5.920 -0.063 -8.679 1.00 . A A . 350 ASP OD1 1 1
2 2527 1 1 71 ASP OD2 O 5.187 -1.666 -9.972 1.00 . A A . 350 ASP OD2 1 1
2 2528 1 1 72 ILE C C 7.777 1.363 -6.023 1.00 . A A . 351 ILE C 1 1
2 2529 1 1 72 ILE CA C 7.384 0.149 -5.190 1.00 . A A . 351 ILE CA 1 1
2 2530 1 1 72 ILE CB C 8.632 -0.462 -4.485 1.00 . A A . 351 ILE CB 1 1
2 2531 1 1 72 ILE CD1 C 7.990 -0.041 -2.041 1.00 . A A . 351 ILE CD1 1 1
2 2532 1 1 72 ILE CG1 C 8.236 -1.067 -3.129 1.00 . A A . 351 ILE CG1 1 1
2 2533 1 1 72 ILE CG2 C 9.752 0.567 -4.305 1.00 . A A . 351 ILE CG2 1 1
2 2534 1 1 72 ILE H H 7.088 -0.995 -6.936 1.00 . A A . 351 ILE H 1 1
2 2535 1 1 72 ILE HA H 6.681 0.461 -4.431 1.00 . A A . 351 ILE HA 1 1
2 2536 1 1 72 ILE HB H 9.011 -1.251 -5.116 1.00 . A A . 351 ILE HB 1 1
2 2537 1 1 72 ILE HD11 H 8.897 0.516 -1.860 1.00 . A A . 351 ILE HD11 1 1
2 2538 1 1 72 ILE HD12 H 7.690 -0.544 -1.129 1.00 . A A . 351 ILE HD12 1 1
2 2539 1 1 72 ILE HD13 H 7.209 0.635 -2.353 1.00 . A A . 351 ILE HD13 1 1
2 2540 1 1 72 ILE HG12 H 7.324 -1.634 -3.248 1.00 . A A . 351 ILE HG12 1 1
2 2541 1 1 72 ILE HG13 H 9.022 -1.727 -2.792 1.00 . A A . 351 ILE HG13 1 1
2 2542 1 1 72 ILE HG21 H 10.096 0.902 -5.274 1.00 . A A . 351 ILE HG21 1 1
2 2543 1 1 72 ILE HG22 H 10.575 0.115 -3.770 1.00 . A A . 351 ILE HG22 1 1
2 2544 1 1 72 ILE HG23 H 9.380 1.412 -3.745 1.00 . A A . 351 ILE HG23 1 1
2 2545 1 1 72 ILE N N 6.719 -0.825 -6.042 1.00 . A A . 351 ILE N 1 1
2 2546 1 1 72 ILE O O 8.556 1.257 -6.973 1.00 . A A . 351 ILE O 1 1
2 2547 1 1 73 ASP C C 8.778 4.349 -5.835 1.00 . A A . 352 ASP C 1 1
2 2548 1 1 73 ASP CA C 7.516 3.735 -6.393 1.00 . A A . 352 ASP CA 1 1
2 2549 1 1 73 ASP CB C 6.368 4.737 -6.301 1.00 . A A . 352 ASP CB 1 1
2 2550 1 1 73 ASP CG C 5.202 4.380 -7.197 1.00 . A A . 352 ASP CG 1 1
2 2551 1 1 73 ASP H H 6.583 2.528 -4.930 1.00 . A A . 352 ASP H 1 1
2 2552 1 1 73 ASP HA H 7.685 3.487 -7.429 1.00 . A A . 352 ASP HA 1 1
2 2553 1 1 73 ASP HB2 H 6.015 4.775 -5.282 1.00 . A A . 352 ASP HB2 1 1
2 2554 1 1 73 ASP HB3 H 6.734 5.709 -6.587 1.00 . A A . 352 ASP HB3 1 1
2 2555 1 1 73 ASP N N 7.210 2.507 -5.687 1.00 . A A . 352 ASP N 1 1
2 2556 1 1 73 ASP O O 8.752 5.067 -4.835 1.00 . A A . 352 ASP O 1 1
2 2557 1 1 73 ASP OD1 O 4.182 3.874 -6.685 1.00 . A A . 352 ASP OD1 1 1
2 2558 1 1 73 ASP OD2 O 5.292 4.616 -8.421 1.00 . A A . 352 ASP OD2 1 1
2 2559 1 1 74 LEU C C 11.257 6.005 -5.971 1.00 . A A . 353 LEU C 1 1
2 2560 1 1 74 LEU CA C 11.194 4.483 -6.100 1.00 . A A . 353 LEU CA 1 1
2 2561 1 1 74 LEU CB C 12.205 3.960 -7.143 1.00 . A A . 353 LEU CB 1 1
2 2562 1 1 74 LEU CD1 C 14.113 5.619 -7.066 1.00 . A A . 353 LEU CD1 1 1
2 2563 1 1 74 LEU CD2 C 14.064 3.683 -5.466 1.00 . A A . 353 LEU CD2 1 1
2 2564 1 1 74 LEU CG C 13.703 4.165 -6.865 1.00 . A A . 353 LEU CG 1 1
2 2565 1 1 74 LEU H H 9.785 3.520 -7.329 1.00 . A A . 353 LEU H 1 1
2 2566 1 1 74 LEU HA H 11.406 4.035 -5.144 1.00 . A A . 353 LEU HA 1 1
2 2567 1 1 74 LEU HB2 H 12.037 2.900 -7.260 1.00 . A A . 353 LEU HB2 1 1
2 2568 1 1 74 LEU HB3 H 11.977 4.438 -8.083 1.00 . A A . 353 LEU HB3 1 1
2 2569 1 1 74 LEU HD11 H 13.708 6.221 -6.266 1.00 . A A . 353 LEU HD11 1 1
2 2570 1 1 74 LEU HD12 H 13.720 5.974 -8.014 1.00 . A A . 353 LEU HD12 1 1
2 2571 1 1 74 LEU HD13 H 15.190 5.695 -7.070 1.00 . A A . 353 LEU HD13 1 1
2 2572 1 1 74 LEU HD21 H 13.899 2.617 -5.397 1.00 . A A . 353 LEU HD21 1 1
2 2573 1 1 74 LEU HD22 H 13.444 4.186 -4.740 1.00 . A A . 353 LEU HD22 1 1
2 2574 1 1 74 LEU HD23 H 15.103 3.900 -5.263 1.00 . A A . 353 LEU HD23 1 1
2 2575 1 1 74 LEU HG H 14.265 3.569 -7.568 1.00 . A A . 353 LEU HG 1 1
2 2576 1 1 74 LEU N N 9.872 4.055 -6.510 1.00 . A A . 353 LEU N 1 1
2 2577 1 1 74 LEU O O 11.657 6.536 -4.935 1.00 . A A . 353 LEU O 1 1
2 2578 1 1 75 GLU C C 9.730 8.877 -6.481 1.00 . A A . 354 GLU C 1 1
2 2579 1 1 75 GLU CA C 10.958 8.159 -7.044 1.00 . A A . 354 GLU CA 1 1
2 2580 1 1 75 GLU CB C 11.261 8.642 -8.462 1.00 . A A . 354 GLU CB 1 1
2 2581 1 1 75 GLU CD C 10.779 8.397 -10.920 1.00 . A A . 354 GLU CD 1 1
2 2582 1 1 75 GLU CG C 10.641 7.782 -9.545 1.00 . A A . 354 GLU CG 1 1
2 2583 1 1 75 GLU H H 10.433 6.239 -7.777 1.00 . A A . 354 GLU H 1 1
2 2584 1 1 75 GLU HA H 11.802 8.414 -6.418 1.00 . A A . 354 GLU HA 1 1
2 2585 1 1 75 GLU HB2 H 10.885 9.648 -8.574 1.00 . A A . 354 GLU HB2 1 1
2 2586 1 1 75 GLU HB3 H 12.332 8.649 -8.606 1.00 . A A . 354 GLU HB3 1 1
2 2587 1 1 75 GLU HG2 H 11.142 6.821 -9.544 1.00 . A A . 354 GLU HG2 1 1
2 2588 1 1 75 GLU HG3 H 9.593 7.645 -9.328 1.00 . A A . 354 GLU HG3 1 1
2 2589 1 1 75 GLU N N 10.835 6.707 -7.012 1.00 . A A . 354 GLU N 1 1
2 2590 1 1 75 GLU O O 9.793 10.071 -6.199 1.00 . A A . 354 GLU O 1 1
2 2591 1 1 75 GLU OE1 O 10.164 9.456 -11.164 1.00 . A A . 354 GLU OE1 1 1
2 2592 1 1 75 GLU OE2 O 11.499 7.828 -11.764 1.00 . A A . 354 GLU OE2 1 1
2 2593 1 1 76 ARG C C 7.269 8.498 -4.275 1.00 . A A . 355 ARG C 1 1
2 2594 1 1 76 ARG CA C 7.416 8.814 -5.756 1.00 . A A . 355 ARG CA 1 1
2 2595 1 1 76 ARG CB C 6.129 8.404 -6.490 1.00 . A A . 355 ARG CB 1 1
2 2596 1 1 76 ARG CD C 6.881 7.564 -8.732 1.00 . A A . 355 ARG CD 1 1
2 2597 1 1 76 ARG CG C 6.142 8.660 -7.987 1.00 . A A . 355 ARG CG 1 1
2 2598 1 1 76 ARG CZ C 6.677 6.983 -11.118 1.00 . A A . 355 ARG CZ 1 1
2 2599 1 1 76 ARG H H 8.598 7.218 -6.540 1.00 . A A . 355 ARG H 1 1
2 2600 1 1 76 ARG HA H 7.549 9.881 -5.862 1.00 . A A . 355 ARG HA 1 1
2 2601 1 1 76 ARG HB2 H 5.959 7.353 -6.329 1.00 . A A . 355 ARG HB2 1 1
2 2602 1 1 76 ARG HB3 H 5.304 8.956 -6.064 1.00 . A A . 355 ARG HB3 1 1
2 2603 1 1 76 ARG HD2 H 7.873 7.474 -8.314 1.00 . A A . 355 ARG HD2 1 1
2 2604 1 1 76 ARG HD3 H 6.349 6.635 -8.596 1.00 . A A . 355 ARG HD3 1 1
2 2605 1 1 76 ARG HE H 7.315 8.743 -10.412 1.00 . A A . 355 ARG HE 1 1
2 2606 1 1 76 ARG HG2 H 5.124 8.699 -8.344 1.00 . A A . 355 ARG HG2 1 1
2 2607 1 1 76 ARG HG3 H 6.629 9.604 -8.177 1.00 . A A . 355 ARG HG3 1 1
2 2608 1 1 76 ARG HH11 H 6.069 5.506 -9.852 1.00 . A A . 355 ARG HH11 1 1
2 2609 1 1 76 ARG HH12 H 5.966 5.130 -11.545 1.00 . A A . 355 ARG HH12 1 1
2 2610 1 1 76 ARG HH21 H 7.178 8.245 -12.625 1.00 . A A . 355 ARG HH21 1 1
2 2611 1 1 76 ARG HH22 H 6.600 6.687 -13.121 1.00 . A A . 355 ARG HH22 1 1
2 2612 1 1 76 ARG N N 8.614 8.171 -6.307 1.00 . A A . 355 ARG N 1 1
2 2613 1 1 76 ARG NE N 6.987 7.850 -10.157 1.00 . A A . 355 ARG NE 1 1
2 2614 1 1 76 ARG NH1 N 6.202 5.776 -10.815 1.00 . A A . 355 ARG NH1 1 1
2 2615 1 1 76 ARG NH2 N 6.831 7.332 -12.388 1.00 . A A . 355 ARG NH2 1 1
2 2616 1 1 76 ARG O O 6.339 8.960 -3.617 1.00 . A A . 355 ARG O 1 1
2 2617 1 1 77 ARG C C 6.916 6.664 -1.952 1.00 . A A . 356 ARG C 1 1
2 2618 1 1 77 ARG CA C 8.244 7.279 -2.375 1.00 . A A . 356 ARG CA 1 1
2 2619 1 1 77 ARG CB C 8.627 8.445 -1.460 1.00 . A A . 356 ARG CB 1 1
2 2620 1 1 77 ARG CD C 10.418 9.430 -2.934 1.00 . A A . 356 ARG CD 1 1
2 2621 1 1 77 ARG CG C 10.093 8.843 -1.572 1.00 . A A . 356 ARG CG 1 1
2 2622 1 1 77 ARG CZ C 12.446 10.546 -3.793 1.00 . A A . 356 ARG CZ 1 1
2 2623 1 1 77 ARG H H 8.929 7.393 -4.363 1.00 . A A . 356 ARG H 1 1
2 2624 1 1 77 ARG HA H 9.009 6.521 -2.296 1.00 . A A . 356 ARG HA 1 1
2 2625 1 1 77 ARG HB2 H 8.021 9.303 -1.715 1.00 . A A . 356 ARG HB2 1 1
2 2626 1 1 77 ARG HB3 H 8.430 8.167 -0.436 1.00 . A A . 356 ARG HB3 1 1
2 2627 1 1 77 ARG HD2 H 9.976 8.796 -3.691 1.00 . A A . 356 ARG HD2 1 1
2 2628 1 1 77 ARG HD3 H 9.987 10.418 -2.998 1.00 . A A . 356 ARG HD3 1 1
2 2629 1 1 77 ARG HE H 12.409 8.760 -2.889 1.00 . A A . 356 ARG HE 1 1
2 2630 1 1 77 ARG HG2 H 10.311 9.578 -0.821 1.00 . A A . 356 ARG HG2 1 1
2 2631 1 1 77 ARG HG3 H 10.706 7.969 -1.412 1.00 . A A . 356 ARG HG3 1 1
2 2632 1 1 77 ARG HH11 H 10.749 11.640 -3.981 1.00 . A A . 356 ARG HH11 1 1
2 2633 1 1 77 ARG HH12 H 12.181 12.374 -4.626 1.00 . A A . 356 ARG HH12 1 1
2 2634 1 1 77 ARG HH21 H 14.297 9.716 -3.769 1.00 . A A . 356 ARG HH21 1 1
2 2635 1 1 77 ARG HH22 H 14.196 11.282 -4.505 1.00 . A A . 356 ARG HH22 1 1
2 2636 1 1 77 ARG N N 8.213 7.700 -3.772 1.00 . A A . 356 ARG N 1 1
2 2637 1 1 77 ARG NE N 11.857 9.521 -3.176 1.00 . A A . 356 ARG NE 1 1
2 2638 1 1 77 ARG NH1 N 11.735 11.603 -4.162 1.00 . A A . 356 ARG NH1 1 1
2 2639 1 1 77 ARG NH2 N 13.749 10.512 -4.040 1.00 . A A . 356 ARG NH2 1 1
2 2640 1 1 77 ARG O O 6.380 6.972 -0.889 1.00 . A A . 356 ARG O 1 1
2 2641 1 1 78 ARG C C 5.258 3.632 -2.726 1.00 . A A . 357 ARG C 1 1
2 2642 1 1 78 ARG CA C 5.122 5.132 -2.540 1.00 . A A . 357 ARG CA 1 1
2 2643 1 1 78 ARG CB C 4.043 5.667 -3.482 1.00 . A A . 357 ARG CB 1 1
2 2644 1 1 78 ARG CD C 2.882 7.705 -4.362 1.00 . A A . 357 ARG CD 1 1
2 2645 1 1 78 ARG CG C 3.596 7.084 -3.174 1.00 . A A . 357 ARG CG 1 1
2 2646 1 1 78 ARG CZ C 1.074 7.125 -5.938 1.00 . A A . 357 ARG CZ 1 1
2 2647 1 1 78 ARG H H 6.899 5.551 -3.605 1.00 . A A . 357 ARG H 1 1
2 2648 1 1 78 ARG HA H 4.837 5.336 -1.519 1.00 . A A . 357 ARG HA 1 1
2 2649 1 1 78 ARG HB2 H 4.419 5.646 -4.493 1.00 . A A . 357 ARG HB2 1 1
2 2650 1 1 78 ARG HB3 H 3.178 5.022 -3.416 1.00 . A A . 357 ARG HB3 1 1
2 2651 1 1 78 ARG HD2 H 2.323 8.563 -4.018 1.00 . A A . 357 ARG HD2 1 1
2 2652 1 1 78 ARG HD3 H 3.620 8.023 -5.083 1.00 . A A . 357 ARG HD3 1 1
2 2653 1 1 78 ARG HE H 2.020 5.822 -4.749 1.00 . A A . 357 ARG HE 1 1
2 2654 1 1 78 ARG HG2 H 2.923 7.064 -2.330 1.00 . A A . 357 ARG HG2 1 1
2 2655 1 1 78 ARG HG3 H 4.463 7.681 -2.934 1.00 . A A . 357 ARG HG3 1 1
2 2656 1 1 78 ARG HH11 H 1.537 9.097 -5.869 1.00 . A A . 357 ARG HH11 1 1
2 2657 1 1 78 ARG HH12 H 0.280 8.668 -6.984 1.00 . A A . 357 ARG HH12 1 1
2 2658 1 1 78 ARG HH21 H 0.398 5.238 -6.243 1.00 . A A . 357 ARG HH21 1 1
2 2659 1 1 78 ARG HH22 H -0.352 6.462 -7.218 1.00 . A A . 357 ARG HH22 1 1
2 2660 1 1 78 ARG N N 6.397 5.785 -2.794 1.00 . A A . 357 ARG N 1 1
2 2661 1 1 78 ARG NE N 1.960 6.770 -5.009 1.00 . A A . 357 ARG NE 1 1
2 2662 1 1 78 ARG NH1 N 0.957 8.397 -6.297 1.00 . A A . 357 ARG NH1 1 1
2 2663 1 1 78 ARG NH2 N 0.312 6.202 -6.511 1.00 . A A . 357 ARG NH2 1 1
2 2664 1 1 78 ARG O O 6.264 3.150 -3.239 1.00 . A A . 357 ARG O 1 1
2 2665 1 1 79 ILE C C 2.844 0.982 -2.845 1.00 . A A . 358 ILE C 1 1
2 2666 1 1 79 ILE CA C 4.237 1.455 -2.450 1.00 . A A . 358 ILE CA 1 1
2 2667 1 1 79 ILE CB C 4.717 0.774 -1.141 1.00 . A A . 358 ILE CB 1 1
2 2668 1 1 79 ILE CD1 C 5.050 -1.433 0.052 1.00 . A A . 358 ILE CD1 1 1
2 2669 1 1 79 ILE CG1 C 4.626 -0.747 -1.228 1.00 . A A . 358 ILE CG1 1 1
2 2670 1 1 79 ILE CG2 C 3.938 1.282 0.063 1.00 . A A . 358 ILE CG2 1 1
2 2671 1 1 79 ILE H H 3.470 3.339 -1.905 1.00 . A A . 358 ILE H 1 1
2 2672 1 1 79 ILE HA H 4.927 1.195 -3.241 1.00 . A A . 358 ILE HA 1 1
2 2673 1 1 79 ILE HB H 5.752 1.042 -0.996 1.00 . A A . 358 ILE HB 1 1
2 2674 1 1 79 ILE HD11 H 4.261 -1.346 0.784 1.00 . A A . 358 ILE HD11 1 1
2 2675 1 1 79 ILE HD12 H 5.946 -0.955 0.438 1.00 . A A . 358 ILE HD12 1 1
2 2676 1 1 79 ILE HD13 H 5.251 -2.476 -0.141 1.00 . A A . 358 ILE HD13 1 1
2 2677 1 1 79 ILE HG12 H 3.605 -1.032 -1.437 1.00 . A A . 358 ILE HG12 1 1
2 2678 1 1 79 ILE HG13 H 5.266 -1.097 -2.023 1.00 . A A . 358 ILE HG13 1 1
2 2679 1 1 79 ILE HG21 H 3.975 2.361 0.087 1.00 . A A . 358 ILE HG21 1 1
2 2680 1 1 79 ILE HG22 H 4.379 0.887 0.967 1.00 . A A . 358 ILE HG22 1 1
2 2681 1 1 79 ILE HG23 H 2.913 0.955 -0.008 1.00 . A A . 358 ILE HG23 1 1
2 2682 1 1 79 ILE N N 4.243 2.899 -2.313 1.00 . A A . 358 ILE N 1 1
2 2683 1 1 79 ILE O O 1.843 1.481 -2.338 1.00 . A A . 358 ILE O 1 1
2 2684 1 1 80 SER C C 1.194 -1.788 -3.683 1.00 . A A . 359 SER C 1 1
2 2685 1 1 80 SER CA C 1.510 -0.427 -4.279 1.00 . A A . 359 SER CA 1 1
2 2686 1 1 80 SER CB C 1.546 -0.509 -5.801 1.00 . A A . 359 SER CB 1 1
2 2687 1 1 80 SER H H 3.614 -0.310 -4.152 1.00 . A A . 359 SER H 1 1
2 2688 1 1 80 SER HA H 0.744 0.272 -3.981 1.00 . A A . 359 SER HA 1 1
2 2689 1 1 80 SER HB2 H 2.376 -1.130 -6.103 1.00 . A A . 359 SER HB2 1 1
2 2690 1 1 80 SER HB3 H 0.625 -0.939 -6.163 1.00 . A A . 359 SER HB3 1 1
2 2691 1 1 80 SER HG H 0.910 1.294 -6.213 1.00 . A A . 359 SER HG 1 1
2 2692 1 1 80 SER N N 2.781 0.062 -3.785 1.00 . A A . 359 SER N 1 1
2 2693 1 1 80 SER O O 2.041 -2.686 -3.682 1.00 . A A . 359 SER O 1 1
2 2694 1 1 80 SER OG O 1.710 0.779 -6.370 1.00 . A A . 359 SER OG 1 1
2 2695 1 1 81 LEU C C -1.878 -3.502 -2.947 1.00 . A A . 360 LEU C 1 1
2 2696 1 1 81 LEU CA C -0.435 -3.193 -2.570 1.00 . A A . 360 LEU CA 1 1
2 2697 1 1 81 LEU CB C -0.308 -3.152 -1.041 1.00 . A A . 360 LEU CB 1 1
2 2698 1 1 81 LEU CD1 C 1.036 -1.177 -0.254 1.00 . A A . 360 LEU CD1 1 1
2 2699 1 1 81 LEU CD2 C 1.352 -3.417 0.812 1.00 . A A . 360 LEU CD2 1 1
2 2700 1 1 81 LEU CG C 1.039 -2.684 -0.480 1.00 . A A . 360 LEU CG 1 1
2 2701 1 1 81 LEU H H -0.644 -1.182 -3.181 1.00 . A A . 360 LEU H 1 1
2 2702 1 1 81 LEU HA H 0.200 -3.973 -2.961 1.00 . A A . 360 LEU HA 1 1
2 2703 1 1 81 LEU HB2 H -1.075 -2.496 -0.659 1.00 . A A . 360 LEU HB2 1 1
2 2704 1 1 81 LEU HB3 H -0.497 -4.148 -0.665 1.00 . A A . 360 LEU HB3 1 1
2 2705 1 1 81 LEU HD11 H 0.219 -0.911 0.400 1.00 . A A . 360 LEU HD11 1 1
2 2706 1 1 81 LEU HD12 H 0.918 -0.669 -1.201 1.00 . A A . 360 LEU HD12 1 1
2 2707 1 1 81 LEU HD13 H 1.971 -0.879 0.198 1.00 . A A . 360 LEU HD13 1 1
2 2708 1 1 81 LEU HD21 H 1.383 -4.479 0.622 1.00 . A A . 360 LEU HD21 1 1
2 2709 1 1 81 LEU HD22 H 0.587 -3.203 1.542 1.00 . A A . 360 LEU HD22 1 1
2 2710 1 1 81 LEU HD23 H 2.310 -3.091 1.187 1.00 . A A . 360 LEU HD23 1 1
2 2711 1 1 81 LEU HG H 1.820 -2.914 -1.192 1.00 . A A . 360 LEU HG 1 1
2 2712 1 1 81 LEU N N -0.015 -1.936 -3.165 1.00 . A A . 360 LEU N 1 1
2 2713 1 1 81 LEU O O -2.696 -2.593 -3.083 1.00 . A A . 360 LEU O 1 1
2 2714 1 1 82 SER C C -3.973 -6.356 -2.530 1.00 . A A . 361 SER C 1 1
2 2715 1 1 82 SER CA C -3.546 -5.201 -3.424 1.00 . A A . 361 SER CA 1 1
2 2716 1 1 82 SER CB C -3.681 -5.608 -4.890 1.00 . A A . 361 SER CB 1 1
2 2717 1 1 82 SER H H -1.477 -5.457 -3.049 1.00 . A A . 361 SER H 1 1
2 2718 1 1 82 SER HA H -4.196 -4.361 -3.234 1.00 . A A . 361 SER HA 1 1
2 2719 1 1 82 SER HB2 H -3.012 -6.430 -5.098 1.00 . A A . 361 SER HB2 1 1
2 2720 1 1 82 SER HB3 H -4.708 -5.916 -5.080 1.00 . A A . 361 SER HB3 1 1
2 2721 1 1 82 SER HG H -2.864 -4.858 -6.503 1.00 . A A . 361 SER HG 1 1
2 2722 1 1 82 SER N N -2.184 -4.781 -3.122 1.00 . A A . 361 SER N 1 1
2 2723 1 1 82 SER O O -3.291 -7.382 -2.437 1.00 . A A . 361 SER O 1 1
2 2724 1 1 82 SER OG O -3.361 -4.528 -5.746 1.00 . A A . 361 SER OG 1 1
2 2725 1 1 83 LEU C C -6.190 -8.368 -1.851 1.00 . A A . 362 LEU C 1 1
2 2726 1 1 83 LEU CA C -5.690 -7.195 -1.021 1.00 . A A . 362 LEU CA 1 1
2 2727 1 1 83 LEU CB C -6.844 -6.621 -0.200 1.00 . A A . 362 LEU CB 1 1
2 2728 1 1 83 LEU CD1 C -7.661 -5.071 1.591 1.00 . A A . 362 LEU CD1 1 1
2 2729 1 1 83 LEU CD2 C -5.728 -6.586 2.044 1.00 . A A . 362 LEU CD2 1 1
2 2730 1 1 83 LEU CG C -6.438 -5.749 0.990 1.00 . A A . 362 LEU CG 1 1
2 2731 1 1 83 LEU H H -5.582 -5.319 -1.980 1.00 . A A . 362 LEU H 1 1
2 2732 1 1 83 LEU HA H -4.921 -7.545 -0.350 1.00 . A A . 362 LEU HA 1 1
2 2733 1 1 83 LEU HB2 H -7.460 -6.026 -0.859 1.00 . A A . 362 LEU HB2 1 1
2 2734 1 1 83 LEU HB3 H -7.436 -7.445 0.168 1.00 . A A . 362 LEU HB3 1 1
2 2735 1 1 83 LEU HD11 H -8.140 -4.460 0.839 1.00 . A A . 362 LEU HD11 1 1
2 2736 1 1 83 LEU HD12 H -7.356 -4.449 2.419 1.00 . A A . 362 LEU HD12 1 1
2 2737 1 1 83 LEU HD13 H -8.354 -5.822 1.939 1.00 . A A . 362 LEU HD13 1 1
2 2738 1 1 83 LEU HD21 H -4.820 -6.996 1.629 1.00 . A A . 362 LEU HD21 1 1
2 2739 1 1 83 LEU HD22 H -6.374 -7.391 2.359 1.00 . A A . 362 LEU HD22 1 1
2 2740 1 1 83 LEU HD23 H -5.488 -5.966 2.895 1.00 . A A . 362 LEU HD23 1 1
2 2741 1 1 83 LEU HG H -5.759 -4.979 0.655 1.00 . A A . 362 LEU HG 1 1
2 2742 1 1 83 LEU N N -5.109 -6.172 -1.873 1.00 . A A . 362 LEU N 1 1
2 2743 1 1 83 LEU O O -6.238 -9.494 -1.364 1.00 . A A . 362 LEU O 1 1
2 2744 1 1 84 LYS C C -5.994 -10.255 -4.122 1.00 . A A . 363 LYS C 1 1
2 2745 1 1 84 LYS CA C -7.053 -9.173 -3.980 1.00 . A A . 363 LYS CA 1 1
2 2746 1 1 84 LYS CB C -7.413 -8.651 -5.378 1.00 . A A . 363 LYS CB 1 1
2 2747 1 1 84 LYS CD C -9.688 -7.581 -4.903 1.00 . A A . 363 LYS CD 1 1
2 2748 1 1 84 LYS CE C -9.767 -7.610 -3.384 1.00 . A A . 363 LYS CE 1 1
2 2749 1 1 84 LYS CG C -8.262 -7.385 -5.419 1.00 . A A . 363 LYS CG 1 1
2 2750 1 1 84 LYS H H -6.488 -7.184 -3.455 1.00 . A A . 363 LYS H 1 1
2 2751 1 1 84 LYS HA H -7.929 -9.601 -3.519 1.00 . A A . 363 LYS HA 1 1
2 2752 1 1 84 LYS HB2 H -6.498 -8.448 -5.909 1.00 . A A . 363 LYS HB2 1 1
2 2753 1 1 84 LYS HB3 H -7.949 -9.428 -5.904 1.00 . A A . 363 LYS HB3 1 1
2 2754 1 1 84 LYS HD2 H -10.302 -6.770 -5.263 1.00 . A A . 363 LYS HD2 1 1
2 2755 1 1 84 LYS HD3 H -10.071 -8.516 -5.290 1.00 . A A . 363 LYS HD3 1 1
2 2756 1 1 84 LYS HE2 H -10.805 -7.605 -3.091 1.00 . A A . 363 LYS HE2 1 1
2 2757 1 1 84 LYS HE3 H -9.300 -8.512 -3.027 1.00 . A A . 363 LYS HE3 1 1
2 2758 1 1 84 LYS HG2 H -7.772 -6.629 -4.819 1.00 . A A . 363 LYS HG2 1 1
2 2759 1 1 84 LYS HG3 H -8.311 -7.042 -6.444 1.00 . A A . 363 LYS HG3 1 1
2 2760 1 1 84 LYS HZ1 H -9.104 -6.522 -1.733 1.00 . A A . 363 LYS HZ1 1 1
2 2761 1 1 84 LYS HZ2 H -9.578 -5.561 -3.038 1.00 . A A . 363 LYS HZ2 1 1
2 2762 1 1 84 LYS HZ3 H -8.094 -6.387 -3.093 1.00 . A A . 363 LYS HZ3 1 1
2 2763 1 1 84 LYS N N -6.560 -8.106 -3.108 1.00 . A A . 363 LYS N 1 1
2 2764 1 1 84 LYS NZ N -9.090 -6.439 -2.769 1.00 . A A . 363 LYS NZ 1 1
2 2765 1 1 84 LYS O O -6.286 -11.443 -4.027 1.00 . A A . 363 LYS O 1 1
2 2766 1 1 85 GLN C C -3.280 -11.451 -3.228 1.00 . A A . 364 GLN C 1 1
2 2767 1 1 85 GLN CA C -3.648 -10.741 -4.531 1.00 . A A . 364 GLN CA 1 1
2 2768 1 1 85 GLN CB C -2.438 -9.996 -5.085 1.00 . A A . 364 GLN CB 1 1
2 2769 1 1 85 GLN CD C -3.120 -10.281 -7.505 1.00 . A A . 364 GLN CD 1 1
2 2770 1 1 85 GLN CG C -2.693 -9.311 -6.418 1.00 . A A . 364 GLN CG 1 1
2 2771 1 1 85 GLN H H -4.591 -8.858 -4.373 1.00 . A A . 364 GLN H 1 1
2 2772 1 1 85 GLN HA H -3.957 -11.484 -5.251 1.00 . A A . 364 GLN HA 1 1
2 2773 1 1 85 GLN HB2 H -2.134 -9.244 -4.372 1.00 . A A . 364 GLN HB2 1 1
2 2774 1 1 85 GLN HB3 H -1.631 -10.699 -5.218 1.00 . A A . 364 GLN HB3 1 1
2 2775 1 1 85 GLN HE21 H -5.036 -9.933 -7.116 1.00 . A A . 364 GLN HE21 1 1
2 2776 1 1 85 GLN HE22 H -4.719 -11.070 -8.379 1.00 . A A . 364 GLN HE22 1 1
2 2777 1 1 85 GLN HG2 H -3.473 -8.577 -6.287 1.00 . A A . 364 GLN HG2 1 1
2 2778 1 1 85 GLN HG3 H -1.785 -8.817 -6.732 1.00 . A A . 364 GLN HG3 1 1
2 2779 1 1 85 GLN N N -4.759 -9.822 -4.340 1.00 . A A . 364 GLN N 1 1
2 2780 1 1 85 GLN NE2 N -4.422 -10.443 -7.683 1.00 . A A . 364 GLN NE2 1 1
2 2781 1 1 85 GLN O O -2.832 -12.596 -3.245 1.00 . A A . 364 GLN O 1 1
2 2782 1 1 85 GLN OE1 O -2.285 -10.864 -8.194 1.00 . A A . 364 GLN OE1 1 1
2 2783 1 1 86 ALA C C -4.216 -12.452 -0.473 1.00 . A A . 365 ALA C 1 1
2 2784 1 1 86 ALA CA C -3.195 -11.365 -0.798 1.00 . A A . 365 ALA CA 1 1
2 2785 1 1 86 ALA CB C -3.175 -10.299 0.289 1.00 . A A . 365 ALA CB 1 1
2 2786 1 1 86 ALA H H -3.803 -9.850 -2.148 1.00 . A A . 365 ALA H 1 1
2 2787 1 1 86 ALA HA H -2.213 -11.815 -0.846 1.00 . A A . 365 ALA HA 1 1
2 2788 1 1 86 ALA HB1 H -2.420 -9.563 0.055 1.00 . A A . 365 ALA HB1 1 1
2 2789 1 1 86 ALA HB2 H -2.946 -10.758 1.242 1.00 . A A . 365 ALA HB2 1 1
2 2790 1 1 86 ALA HB3 H -4.140 -9.820 0.342 1.00 . A A . 365 ALA HB3 1 1
2 2791 1 1 86 ALA N N -3.472 -10.770 -2.102 1.00 . A A . 365 ALA N 1 1
2 2792 1 1 86 ALA O O -3.904 -13.432 0.198 1.00 . A A . 365 ALA O 1 1
2 2793 1 1 87 ASN C C -6.255 -14.421 -1.786 1.00 . A A . 366 ASN C 1 1
2 2794 1 1 87 ASN CA C -6.488 -13.273 -0.811 1.00 . A A . 366 ASN CA 1 1
2 2795 1 1 87 ASN CB C -7.874 -12.665 -1.060 1.00 . A A . 366 ASN CB 1 1
2 2796 1 1 87 ASN CG C -8.286 -11.665 0.003 1.00 . A A . 366 ASN CG 1 1
2 2797 1 1 87 ASN H H -5.651 -11.420 -1.406 1.00 . A A . 366 ASN H 1 1
2 2798 1 1 87 ASN HA H -6.446 -13.657 0.199 1.00 . A A . 366 ASN HA 1 1
2 2799 1 1 87 ASN HB2 H -7.867 -12.160 -2.014 1.00 . A A . 366 ASN HB2 1 1
2 2800 1 1 87 ASN HB3 H -8.606 -13.458 -1.085 1.00 . A A . 366 ASN HB3 1 1
2 2801 1 1 87 ASN HD21 H -9.390 -10.676 -1.316 1.00 . A A . 366 ASN HD21 1 1
2 2802 1 1 87 ASN HD22 H -9.381 -10.031 0.288 1.00 . A A . 366 ASN HD22 1 1
2 2803 1 1 87 ASN N N -5.440 -12.265 -0.954 1.00 . A A . 366 ASN N 1 1
2 2804 1 1 87 ASN ND2 N -9.100 -10.694 -0.382 1.00 . A A . 366 ASN ND2 1 1
2 2805 1 1 87 ASN O O -6.654 -15.558 -1.535 1.00 . A A . 366 ASN O 1 1
2 2806 1 1 87 ASN OD1 O -7.892 -11.770 1.163 1.00 . A A . 366 ASN OD1 1 1
2 2807 1 1 88 GLU C C -4.408 -16.159 -3.522 1.00 . A A . 367 GLU C 1 1
2 2808 1 1 88 GLU CA C -5.370 -15.058 -3.977 1.00 . A A . 367 GLU CA 1 1
2 2809 1 1 88 GLU CB C -4.822 -14.309 -5.202 1.00 . A A . 367 GLU CB 1 1
2 2810 1 1 88 GLU CD C -3.304 -15.818 -6.567 1.00 . A A . 367 GLU CD 1 1
2 2811 1 1 88 GLU CG C -4.662 -15.151 -6.462 1.00 . A A . 367 GLU CG 1 1
2 2812 1 1 88 GLU H H -5.303 -13.178 -3.016 1.00 . A A . 367 GLU H 1 1
2 2813 1 1 88 GLU HA H -6.314 -15.511 -4.240 1.00 . A A . 367 GLU HA 1 1
2 2814 1 1 88 GLU HB2 H -5.490 -13.494 -5.432 1.00 . A A . 367 GLU HB2 1 1
2 2815 1 1 88 GLU HB3 H -3.854 -13.900 -4.948 1.00 . A A . 367 GLU HB3 1 1
2 2816 1 1 88 GLU HG2 H -5.420 -15.919 -6.461 1.00 . A A . 367 GLU HG2 1 1
2 2817 1 1 88 GLU HG3 H -4.800 -14.514 -7.322 1.00 . A A . 367 GLU HG3 1 1
2 2818 1 1 88 GLU N N -5.618 -14.098 -2.905 1.00 . A A . 367 GLU N 1 1
2 2819 1 1 88 GLU O O -4.540 -17.314 -3.930 1.00 . A A . 367 GLU O 1 1
2 2820 1 1 88 GLU OE1 O -3.248 -17.062 -6.638 1.00 . A A . 367 GLU OE1 1 1
2 2821 1 1 88 GLU OE2 O -2.280 -15.098 -6.590 1.00 . A A . 367 GLU OE2 1 1
2 2822 1 1 89 ASP C C -3.124 -17.705 -1.159 1.00 . A A . 368 ASP C 1 1
2 2823 1 1 89 ASP CA C -2.480 -16.770 -2.171 1.00 . A A . 368 ASP CA 1 1
2 2824 1 1 89 ASP CB C -1.280 -16.067 -1.536 1.00 . A A . 368 ASP CB 1 1
2 2825 1 1 89 ASP CG C -0.252 -17.047 -1.000 1.00 . A A . 368 ASP CG 1 1
2 2826 1 1 89 ASP H H -3.415 -14.877 -2.358 1.00 . A A . 368 ASP H 1 1
2 2827 1 1 89 ASP HA H -2.140 -17.355 -3.013 1.00 . A A . 368 ASP HA 1 1
2 2828 1 1 89 ASP HB2 H -0.803 -15.443 -2.277 1.00 . A A . 368 ASP HB2 1 1
2 2829 1 1 89 ASP HB3 H -1.624 -15.450 -0.719 1.00 . A A . 368 ASP HB3 1 1
2 2830 1 1 89 ASP N N -3.456 -15.803 -2.669 1.00 . A A . 368 ASP N 1 1
2 2831 1 1 89 ASP O O -3.378 -18.877 -1.506 1.00 . A A . 368 ASP O 1 1
2 2832 1 1 89 ASP OXT O -3.393 -17.262 -0.022 1.00 . A A . 368 ASP OXT 1 1
2 2833 1 1 89 ASP OD1 O 0.524 -17.600 -1.807 1.00 . A A . 368 ASP OD1 1 1
2 2834 1 1 89 ASP OD2 O -0.205 -17.266 0.231 1.00 . A A . 368 ASP OD2 1 1
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