NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
438888 |
2k5p   |
15844 | cing | 4-filtered-FRED | STAR | entry | full | 1089 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k5p
# This FRED archive file contains, for PDB entry <2k5p>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k5p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k5p
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8517.36
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 $thiamine_biosynthesis_protein A . 1 1
stop_
save_
save_thiamine_biosynthesis_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "thiamine biosynthesis protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNLTVNGKPSTVDGAESLNVTELLSALKVAQAEYVTVELNGEVLEREAFDATTVKDGDAVEFLYFMGGGKLEHHHHHH
_Entity.Number_of_monomers 78
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 MET . 1 1
2 ASN . 1 1
3 LEU . 1 1
4 THR . 1 1
5 VAL . 1 1
6 ASN . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 PRO . 1 1
10 SER . 1 1
11 THR . 1 1
12 VAL . 1 1
13 ASP . 1 1
14 GLY . 1 1
15 ALA . 1 1
16 GLU . 1 1
17 SER . 1 1
18 LEU . 1 1
19 ASN . 1 1
20 VAL . 1 1
21 THR . 1 1
22 GLU . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 SER . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 ALA . 1 1
31 GLN . 1 1
32 ALA . 1 1
33 GLU . 1 1
34 TYR . 1 1
35 VAL . 1 1
36 THR . 1 1
37 VAL . 1 1
38 GLU . 1 1
39 LEU . 1 1
40 ASN . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 GLU . 1 1
46 ARG . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 PHE . 1 1
50 ASP . 1 1
51 ALA . 1 1
52 THR . 1 1
53 THR . 1 1
54 VAL . 1 1
55 LYS . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 VAL . 1 1
61 GLU . 1 1
62 PHE . 1 1
63 LEU . 1 1
64 TYR . 1 1
65 PHE . 1 1
66 MET . 1 1
67 GLY . 1 1
68 GLY . 1 1
69 GLY . 1 1
70 LYS . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 HIS . 1 1
77 HIS . 1 1
78 HIS . 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
MET 1 1 1 1
ASN 2 2 1 1
LEU 3 3 1 1
THR 4 4 1 1
VAL 5 5 1 1
ASN 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
PRO 9 9 1 1
SER 10 10 1 1
THR 11 11 1 1
VAL 12 12 1 1
ASP 13 13 1 1
GLY 14 14 1 1
ALA 15 15 1 1
GLU 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
ASN 19 19 1 1
VAL 20 20 1 1
THR 21 21 1 1
GLU 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
ALA 30 30 1 1
GLN 31 31 1 1
ALA 32 32 1 1
GLU 33 33 1 1
TYR 34 34 1 1
VAL 35 35 1 1
THR 36 36 1 1
VAL 37 37 1 1
GLU 38 38 1 1
LEU 39 39 1 1
ASN 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
GLU 45 45 1 1
ARG 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
PHE 49 49 1 1
ASP 50 50 1 1
ALA 51 51 1 1
THR 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
LYS 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
VAL 60 60 1 1
GLU 61 61 1 1
PHE 62 62 1 1
LEU 63 63 1 1
TYR 64 64 1 1
PHE 65 65 1 1
MET 66 66 1 1
GLY 67 67 1 1
GLY 68 68 1 1
GLY 69 69 1 1
LYS 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
HIS 75 75 1 1
HIS 76 76 1 1
HIS 77 77 1 1
HIS 78 78 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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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
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572 1 . . . 1 1
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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
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 MET HA . 1 MET HA 1 1
1 1 2 1 1 2 ASN H . 2 ASN H 1 1
2 1 1 1 1 1 MET HA . 1 MET HA 1 1
2 1 2 1 1 2 ASN QB . 2 ASN QB 1 1
3 1 1 1 1 1 MET HA . 1 MET HA 1 1
3 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
4 1 1 1 1 1 MET HB3 . 1 MET HB2 1 1
4 1 2 1 1 2 ASN H . 2 ASN H 1 1
5 1 1 1 1 1 MET HB3 . 1 MET HB2 1 1
5 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
6 1 1 1 1 1 MET HB3 . 1 MET HB2 1 1
6 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1
7 1 1 1 1 1 MET QB . 1 MET QB 1 1
7 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
8 1 1 1 1 1 MET HB3 . 1 MET HB2 1 1
8 1 2 1 1 56 ASP H . 56 ASP H 1 1
9 1 1 1 1 1 MET HB3 . 1 MET HB2 1 1
9 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
10 1 1 1 1 1 MET HB3 . 1 MET HB2 1 1
10 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
11 1 1 1 1 1 MET QB . 1 MET QB 1 1
11 1 2 1 1 57 GLY H . 57 GLY H 1 1
12 1 1 1 1 1 MET HG3 . 1 MET HG2 1 1
12 1 2 1 1 2 ASN H . 2 ASN H 1 1
13 1 1 1 1 1 MET HG3 . 1 MET HG2 1 1
13 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
14 1 1 1 1 1 MET QG . 1 MET QG 1 1
14 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
15 1 1 1 1 1 MET QG . 1 MET QG 1 1
15 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1
16 1 1 1 1 1 MET HG3 . 1 MET HG2 1 1
16 1 2 1 1 12 VAL H . 12 VAL H 1 1
17 1 1 1 1 1 MET QG . 1 MET QG 1 1
17 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
18 1 1 1 1 1 MET HG3 . 1 MET HG2 1 1
18 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
19 1 1 1 1 1 MET HG3 . 1 MET HG2 1 1
19 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
20 1 1 1 1 1 MET QG . 1 MET QG 1 1
20 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
21 1 1 1 1 1 MET HG3 . 1 MET HG2 1 1
21 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
22 1 1 1 1 1 MET QG . 1 MET QG 1 1
22 1 2 1 1 57 GLY H . 57 GLY H 1 1
23 1 1 1 1 2 ASN H . 2 ASN H 1 1
23 1 2 1 1 2 ASN QB . 2 ASN QB 1 1
24 1 1 1 1 2 ASN H . 2 ASN H 1 1
24 1 2 1 1 2 ASN HD21 . 2 ASN HD21 1 1
25 1 1 1 1 2 ASN H . 2 ASN H 1 1
25 1 2 1 1 2 ASN HD22 . 2 ASN HD22 1 1
26 1 1 1 1 2 ASN H . 2 ASN H 1 1
26 1 2 1 1 3 LEU H . 3 LEU H 1 1
27 1 1 1 1 2 ASN H . 2 ASN H 1 1
27 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
28 1 1 1 1 2 ASN H . 2 ASN H 1 1
28 1 2 1 1 56 ASP H . 56 ASP H 1 1
29 1 1 1 1 2 ASN H . 2 ASN H 1 1
29 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
30 1 1 1 1 2 ASN H . 2 ASN H 1 1
30 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
31 1 1 1 1 2 ASN H . 2 ASN H 1 1
31 1 2 1 1 57 GLY H . 57 GLY H 1 1
32 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
32 1 2 1 1 3 LEU H . 3 LEU H 1 1
33 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
33 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
34 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
34 1 2 1 1 11 THR HA . 11 THR HA 1 1
35 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
35 1 2 1 1 11 THR MG . 11 THR QG2 1 1
36 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
36 1 2 1 1 12 VAL H . 12 VAL H 1 1
37 1 1 1 1 2 ASN QB . 2 ASN QB 1 1
37 1 2 1 1 3 LEU H . 3 LEU H 1 1
38 1 1 1 1 2 ASN QB . 2 ASN QB 1 1
38 1 2 1 1 57 GLY H . 57 GLY H 1 1
39 1 1 1 1 2 ASN HD21 . 2 ASN HD21 1 1
39 1 2 1 1 11 THR MG . 11 THR QG2 1 1
40 1 1 1 1 2 ASN HD22 . 2 ASN HD22 1 1
40 1 2 1 1 11 THR MG . 11 THR QG2 1 1
41 1 1 1 1 3 LEU H . 3 LEU H 1 1
41 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
42 1 1 1 1 3 LEU H . 3 LEU H 1 1
42 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
43 1 1 1 1 3 LEU H . 3 LEU H 1 1
43 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
44 1 1 1 1 3 LEU H . 3 LEU H 1 1
44 1 2 1 1 10 SER H . 10 SER H 1 1
45 1 1 1 1 3 LEU H . 3 LEU H 1 1
45 1 2 1 1 10 SER QB . 10 SER QB 1 1
46 1 1 1 1 3 LEU H . 3 LEU H 1 1
46 1 2 1 1 11 THR HA . 11 THR HA 1 1
47 1 1 1 1 3 LEU H . 3 LEU H 1 1
47 1 2 1 1 11 THR MG . 11 THR QG2 1 1
48 1 1 1 1 3 LEU H . 3 LEU H 1 1
48 1 2 1 1 12 VAL H . 12 VAL H 1 1
49 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
49 1 2 1 1 4 THR H . 4 THR H 1 1
50 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
50 1 2 1 1 57 GLY H . 57 GLY H 1 1
51 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
51 1 2 1 1 58 ASP H . 58 ASP H 1 1
52 1 1 1 1 3 LEU QB . 3 LEU HB2 1 1
52 1 2 1 1 4 THR H . 4 THR H 1 1
53 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
53 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
54 1 1 1 1 3 LEU QB . 3 LEU HB2 1 1
54 1 2 1 1 10 SER QB . 10 SER QB 1 1
55 1 1 1 1 3 LEU QB . 3 LEU HB2 1 1
55 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
56 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
56 1 2 1 1 57 GLY H . 57 GLY H 1 1
57 1 1 1 1 3 LEU QB . 3 LEU HB2 1 1
57 1 2 1 1 58 ASP H . 58 ASP H 1 1
58 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
58 1 2 1 1 60 VAL H . 60 VAL H 1 1
59 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
59 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
60 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
60 1 2 1 1 4 THR H . 4 THR H 1 1
61 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
61 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
62 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
62 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
63 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
63 1 2 1 1 58 ASP H . 58 ASP H 1 1
64 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
64 1 2 1 1 4 THR H . 4 THR H 1 1
65 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
65 1 2 1 1 4 THR H . 4 THR H 1 1
66 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
66 1 2 1 1 11 THR HA . 11 THR HA 1 1
67 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
67 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
68 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
68 1 2 1 1 56 ASP H . 56 ASP H 1 1
69 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
69 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
70 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
70 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
71 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
71 1 2 1 1 57 GLY H . 57 GLY H 1 1
72 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
72 1 2 1 1 58 ASP H . 58 ASP H 1 1
73 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
73 1 2 1 1 58 ASP H . 58 ASP H 1 1
74 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
74 1 2 1 1 58 ASP HB3 . 58 ASP HB2 1 1
75 1 1 1 1 4 THR H . 4 THR H 1 1
75 1 2 1 1 4 THR HB . 4 THR HB 1 1
76 1 1 1 1 4 THR H . 4 THR H 1 1
76 1 2 1 1 58 ASP H . 58 ASP H 1 1
77 1 1 1 1 4 THR H . 4 THR H 1 1
77 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
78 1 1 1 1 4 THR H . 4 THR H 1 1
78 1 2 1 1 60 VAL H . 60 VAL H 1 1
79 1 1 1 1 4 THR HA . 4 THR HA 1 1
79 1 2 1 1 5 VAL H . 5 VAL H 1 1
80 1 1 1 1 4 THR HA . 4 THR HA 1 1
80 1 2 1 1 10 SER H . 10 SER H 1 1
81 1 1 1 1 4 THR HB . 4 THR HB 1 1
81 1 2 1 1 5 VAL H . 5 VAL H 1 1
82 1 1 1 1 4 THR HB . 4 THR HB 1 1
82 1 2 1 1 7 GLY H . 7 GLY H 1 1
83 1 1 1 1 4 THR HB . 4 THR HB 1 1
83 1 2 1 1 8 LYS H . 8 LYS H 1 1
84 1 1 1 1 4 THR HB . 4 THR HB 1 1
84 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
85 1 1 1 1 4 THR HB . 4 THR HB 1 1
85 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
86 1 1 1 1 4 THR HB . 4 THR HB 1 1
86 1 2 1 1 60 VAL H . 60 VAL H 1 1
87 1 1 1 1 4 THR MG . 4 THR QG2 1 1
87 1 2 1 1 5 VAL H . 5 VAL H 1 1
88 1 1 1 1 4 THR MG . 4 THR QG2 1 1
88 1 2 1 1 6 ASN H . 6 ASN H 1 1
89 1 1 1 1 4 THR MG . 4 THR QG2 1 1
89 1 2 1 1 7 GLY H . 7 GLY H 1 1
90 1 1 1 1 4 THR MG . 4 THR QG2 1 1
90 1 2 1 1 7 GLY HA3 . 7 GLY HA2 1 1
91 1 1 1 1 4 THR MG . 4 THR QG2 1 1
91 1 2 1 1 8 LYS H . 8 LYS H 1 1
92 1 1 1 1 4 THR MG . 4 THR QG2 1 1
92 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
93 1 1 1 1 4 THR MG . 4 THR QG2 1 1
93 1 2 1 1 9 PRO HA . 9 PRO HA 1 1
94 1 1 1 1 4 THR MG . 4 THR QG2 1 1
94 1 2 1 1 10 SER H . 10 SER H 1 1
95 1 1 1 1 4 THR MG . 4 THR QG2 1 1
95 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
96 1 1 1 1 4 THR MG . 4 THR QG2 1 1
96 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
97 1 1 1 1 5 VAL H . 5 VAL H 1 1
97 1 2 1 1 6 ASN H . 6 ASN H 1 1
98 1 1 1 1 5 VAL H . 5 VAL H 1 1
98 1 2 1 1 8 LYS H . 8 LYS H 1 1
99 1 1 1 1 5 VAL H . 5 VAL H 1 1
99 1 2 1 1 8 LYS HB3 . 8 LYS HB2 1 1
100 1 1 1 1 5 VAL H . 5 VAL H 1 1
100 1 2 1 1 10 SER QB . 10 SER QB 1 1
101 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
101 1 2 1 1 6 ASN H . 6 ASN H 1 1
102 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
102 1 2 1 1 60 VAL H . 60 VAL H 1 1
103 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
103 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
104 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
104 1 2 1 1 62 PHE H . 62 PHE H 1 1
105 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
105 1 2 1 1 6 ASN H . 6 ASN H 1 1
106 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
106 1 2 1 1 10 SER QB . 10 SER QB 1 1
107 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
107 1 2 1 1 6 ASN H . 6 ASN H 1 1
108 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
108 1 2 1 1 8 LYS H . 8 LYS H 1 1
109 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
109 1 2 1 1 10 SER H . 10 SER H 1 1
110 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
110 1 2 1 1 10 SER QB . 10 SER QB 1 1
111 1 1 1 1 6 ASN H . 6 ASN H 1 1
111 1 2 1 1 7 GLY H . 7 GLY H 1 1
112 1 1 1 1 6 ASN H . 6 ASN H 1 1
112 1 2 1 1 8 LYS H . 8 LYS H 1 1
113 1 1 1 1 6 ASN H . 6 ASN H 1 1
113 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
114 1 1 1 1 6 ASN H . 6 ASN H 1 1
114 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
115 1 1 1 1 6 ASN H . 6 ASN H 1 1
115 1 2 1 1 62 PHE H . 62 PHE H 1 1
116 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
116 1 2 1 1 7 GLY H . 7 GLY H 1 1
117 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
117 1 2 1 1 7 GLY H . 7 GLY H 1 1
118 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
118 1 2 1 1 8 LYS H . 8 LYS H 1 1
119 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
119 1 2 1 1 8 LYS HG3 . 8 LYS HG2 1 1
120 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
120 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
121 1 1 1 1 6 ASN HD21 . 6 ASN HD21 1 1
121 1 2 1 1 62 PHE H . 62 PHE H 1 1
122 1 1 1 1 6 ASN HD22 . 6 ASN HD22 1 1
122 1 2 1 1 62 PHE H . 62 PHE H 1 1
123 1 1 1 1 6 ASN HD21 . 6 ASN HD21 1 1
123 1 2 1 1 62 PHE HB3 . 62 PHE HB2 1 1
124 1 1 1 1 6 ASN HD22 . 6 ASN HD22 1 1
124 1 2 1 1 62 PHE HB3 . 62 PHE HB2 1 1
125 1 1 1 1 6 ASN HD21 . 6 ASN HD21 1 1
125 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
126 1 1 1 1 6 ASN HD22 . 6 ASN HD22 1 1
126 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
127 1 1 1 1 6 ASN HD21 . 6 ASN HD21 1 1
127 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
128 1 1 1 1 6 ASN HD22 . 6 ASN HD22 1 1
128 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
129 1 1 1 1 7 GLY H . 7 GLY H 1 1
129 1 2 1 1 8 LYS H . 8 LYS H 1 1
130 1 1 1 1 7 GLY H . 7 GLY H 1 1
130 1 2 1 1 61 GLU HG3 . 61 GLU HG2 1 1
131 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
131 1 2 1 1 8 LYS H . 8 LYS H 1 1
132 1 1 1 1 8 LYS H . 8 LYS H 1 1
132 1 2 1 1 8 LYS HG3 . 8 LYS HG2 1 1
133 1 1 1 1 8 LYS H . 8 LYS H 1 1
133 1 2 1 1 9 PRO HD3 . 9 PRO HD2 1 1
134 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
134 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
135 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
135 1 2 1 1 9 PRO HG3 . 9 PRO HG2 1 1
136 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
136 1 2 1 1 9 PRO HD3 . 9 PRO HD2 1 1
137 1 1 1 1 8 LYS HB3 . 8 LYS HB2 1 1
137 1 2 1 1 9 PRO HD3 . 9 PRO HD2 1 1
138 1 1 1 1 8 LYS HG3 . 8 LYS HG2 1 1
138 1 2 1 1 9 PRO HD3 . 9 PRO HD2 1 1
139 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
139 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
140 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
140 1 2 1 1 10 SER H . 10 SER H 1 1
141 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
141 1 2 1 1 10 SER QB . 10 SER QB 1 1
142 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 1
142 1 2 1 1 10 SER H . 10 SER H 1 1
143 1 1 1 1 10 SER H . 10 SER H 1 1
143 1 2 1 1 10 SER QB . 10 SER QB 1 1
144 1 1 1 1 10 SER HA . 10 SER HA 1 1
144 1 2 1 1 11 THR H . 11 THR H 1 1
145 1 1 1 1 10 SER HA . 10 SER HA 1 1
145 1 2 1 1 11 THR HB . 11 THR HB 1 1
146 1 1 1 1 10 SER QB . 10 SER QB 1 1
146 1 2 1 1 11 THR H . 11 THR H 1 1
147 1 1 1 1 11 THR H . 11 THR H 1 1
147 1 2 1 1 11 THR HB . 11 THR HB 1 1
148 1 1 1 1 11 THR H . 11 THR H 1 1
148 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
149 1 1 1 1 11 THR H . 11 THR H 1 1
149 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
150 1 1 1 1 11 THR HA . 11 THR HA 1 1
150 1 2 1 1 12 VAL H . 12 VAL H 1 1
151 1 1 1 1 11 THR HA . 11 THR HA 1 1
151 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
152 1 1 1 1 11 THR HA . 11 THR HA 1 1
152 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
153 1 1 1 1 11 THR HB . 11 THR HB 1 1
153 1 2 1 1 12 VAL H . 12 VAL H 1 1
154 1 1 1 1 11 THR MG . 11 THR QG2 1 1
154 1 2 1 1 12 VAL H . 12 VAL H 1 1
155 1 1 1 1 11 THR MG . 11 THR QG2 1 1
155 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
156 1 1 1 1 11 THR MG . 11 THR QG2 1 1
156 1 2 1 1 13 ASP H . 13 ASP H 1 1
157 1 1 1 1 11 THR MG . 11 THR QG2 1 1
157 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
158 1 1 1 1 12 VAL H . 12 VAL H 1 1
158 1 2 1 1 13 ASP H . 13 ASP H 1 1
159 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
159 1 2 1 1 13 ASP H . 13 ASP H 1 1
160 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
160 1 2 1 1 13 ASP HB3 . 13 ASP HB2 1 1
161 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
161 1 2 1 1 13 ASP H . 13 ASP H 1 1
162 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
162 1 2 1 1 13 ASP H . 13 ASP H 1 1
163 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
163 1 2 1 1 13 ASP H . 13 ASP H 1 1
164 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
164 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
165 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
165 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
166 1 1 1 1 13 ASP H . 13 ASP H 1 1
166 1 2 1 1 13 ASP HB3 . 13 ASP HB2 1 1
167 1 1 1 1 13 ASP H . 13 ASP H 1 1
167 1 2 1 1 14 GLY H . 14 GLY H 1 1
168 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
168 1 2 1 1 14 GLY H . 14 GLY H 1 1
169 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
169 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
170 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
170 1 2 1 1 15 ALA H . 15 ALA H 1 1
171 1 1 1 1 13 ASP HB3 . 13 ASP HB2 1 1
171 1 2 1 1 14 GLY H . 14 GLY H 1 1
172 1 1 1 1 14 GLY H . 14 GLY H 1 1
172 1 2 1 1 15 ALA H . 15 ALA H 1 1
173 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1
173 1 2 1 1 15 ALA H . 15 ALA H 1 1
174 1 1 1 1 15 ALA H . 15 ALA H 1 1
174 1 2 1 1 16 GLU H . 16 GLU H 1 1
175 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
175 1 2 1 1 16 GLU H . 16 GLU H 1 1
176 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
176 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
177 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
177 1 2 1 1 17 SER H . 17 SER H 1 1
178 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
178 1 2 1 1 16 GLU H . 16 GLU H 1 1
179 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
179 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
180 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
180 1 2 1 1 17 SER H . 17 SER H 1 1
181 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
181 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
182 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
182 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
183 1 1 1 1 16 GLU H . 16 GLU H 1 1
183 1 2 1 1 17 SER H . 17 SER H 1 1
184 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
184 1 2 1 1 17 SER H . 17 SER H 1 1
185 1 1 1 1 16 GLU HB3 . 16 GLU HB2 1 1
185 1 2 1 1 17 SER H . 17 SER H 1 1
186 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
186 1 2 1 1 17 SER H . 17 SER H 1 1
187 1 1 1 1 17 SER H . 17 SER H 1 1
187 1 2 1 1 18 LEU H . 18 LEU H 1 1
188 1 1 1 1 17 SER H . 17 SER H 1 1
188 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
189 1 1 1 1 17 SER H . 17 SER H 1 1
189 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
190 1 1 1 1 17 SER H . 17 SER H 1 1
190 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
191 1 1 1 1 17 SER H . 17 SER H 1 1
191 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
192 1 1 1 1 17 SER HA . 17 SER HA 1 1
192 1 2 1 1 18 LEU H . 18 LEU H 1 1
193 1 1 1 1 17 SER QB . 17 SER QB 1 1
193 1 2 1 1 18 LEU H . 18 LEU H 1 1
194 1 1 1 1 17 SER QB . 17 SER QB 1 1
194 1 2 1 1 53 THR MG . 53 THR QG2 1 1
195 1 1 1 1 18 LEU H . 18 LEU H 1 1
195 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
196 1 1 1 1 18 LEU H . 18 LEU H 1 1
196 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
197 1 1 1 1 18 LEU H . 18 LEU H 1 1
197 1 2 1 1 53 THR MG . 53 THR QG2 1 1
198 1 1 1 1 18 LEU H . 18 LEU H 1 1
198 1 2 1 1 54 VAL H . 54 VAL H 1 1
199 1 1 1 1 18 LEU H . 18 LEU H 1 1
199 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
200 1 1 1 1 18 LEU H . 18 LEU H 1 1
200 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
201 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
201 1 2 1 1 19 ASN H . 19 ASN H 1 1
202 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
202 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
203 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
203 1 2 1 1 19 ASN H . 19 ASN H 1 1
204 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
204 1 2 1 1 22 GLU H . 22 GLU H 1 1
205 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
205 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
206 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
206 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
207 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
207 1 2 1 1 23 LEU H . 23 LEU H 1 1
208 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
208 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
209 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
209 1 2 1 1 19 ASN H . 19 ASN H 1 1
210 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
210 1 2 1 1 19 ASN H . 19 ASN H 1 1
211 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
211 1 2 1 1 19 ASN H . 19 ASN H 1 1
212 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
212 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
213 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
213 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
214 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
214 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
215 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
215 1 2 1 1 23 LEU H . 23 LEU H 1 1
216 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
216 1 2 1 1 23 LEU H . 23 LEU H 1 1
217 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
217 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
218 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
218 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
219 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
219 1 2 1 1 23 LEU HB3 . 23 LEU HB2 1 1
220 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
220 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
221 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
221 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
222 1 1 1 1 19 ASN H . 19 ASN H 1 1
222 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 1
223 1 1 1 1 19 ASN H . 19 ASN H 1 1
223 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
224 1 1 1 1 19 ASN H . 19 ASN H 1 1
224 1 2 1 1 20 VAL H . 20 VAL H 1 1
225 1 1 1 1 19 ASN H . 19 ASN H 1 1
225 1 2 1 1 22 GLU HB3 . 22 GLU HB2 1 1
226 1 1 1 1 19 ASN H . 19 ASN H 1 1
226 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
227 1 1 1 1 19 ASN H . 19 ASN H 1 1
227 1 2 1 1 23 LEU H . 23 LEU H 1 1
228 1 1 1 1 19 ASN H . 19 ASN H 1 1
228 1 2 1 1 53 THR HA . 53 THR HA 1 1
229 1 1 1 1 19 ASN H . 19 ASN H 1 1
229 1 2 1 1 53 THR MG . 53 THR QG2 1 1
230 1 1 1 1 19 ASN H . 19 ASN H 1 1
230 1 2 1 1 54 VAL H . 54 VAL H 1 1
231 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
231 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
232 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
232 1 2 1 1 20 VAL H . 20 VAL H 1 1
233 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
233 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
234 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
234 1 2 1 1 21 THR H . 21 THR H 1 1
235 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
235 1 2 1 1 53 THR HA . 53 THR HA 1 1
236 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
236 1 2 1 1 53 THR MG . 53 THR QG2 1 1
237 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
237 1 2 1 1 54 VAL H . 54 VAL H 1 1
238 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
238 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
239 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
239 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
240 1 1 1 1 19 ASN HB3 . 19 ASN HB2 1 1
240 1 2 1 1 20 VAL H . 20 VAL H 1 1
241 1 1 1 1 19 ASN HB3 . 19 ASN HB2 1 1
241 1 2 1 1 21 THR H . 21 THR H 1 1
242 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
242 1 2 1 1 22 GLU H . 22 GLU H 1 1
243 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
243 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
244 1 1 1 1 19 ASN HB3 . 19 ASN HB2 1 1
244 1 2 1 1 52 THR H . 52 THR H 1 1
245 1 1 1 1 19 ASN HB3 . 19 ASN HB2 1 1
245 1 2 1 1 53 THR HA . 53 THR HA 1 1
246 1 1 1 1 19 ASN HD21 . 19 ASN HD21 1 1
246 1 2 1 1 21 THR HB . 21 THR HB 1 1
247 1 1 1 1 19 ASN HD22 . 19 ASN HD22 1 1
247 1 2 1 1 21 THR HB . 21 THR HB 1 1
248 1 1 1 1 19 ASN HD21 . 19 ASN HD21 1 1
248 1 2 1 1 22 GLU H . 22 GLU H 1 1
249 1 1 1 1 19 ASN HD22 . 19 ASN HD22 1 1
249 1 2 1 1 22 GLU H . 22 GLU H 1 1
250 1 1 1 1 19 ASN HD21 . 19 ASN HD21 1 1
250 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
251 1 1 1 1 19 ASN HD22 . 19 ASN HD22 1 1
251 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
252 1 1 1 1 19 ASN HD21 . 19 ASN HD21 1 1
252 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
253 1 1 1 1 19 ASN HD22 . 19 ASN HD22 1 1
253 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
254 1 1 1 1 20 VAL H . 20 VAL H 1 1
254 1 2 1 1 21 THR H . 21 THR H 1 1
255 1 1 1 1 20 VAL H . 20 VAL H 1 1
255 1 2 1 1 23 LEU H . 23 LEU H 1 1
256 1 1 1 1 20 VAL H . 20 VAL H 1 1
256 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
257 1 1 1 1 20 VAL H . 20 VAL H 1 1
257 1 2 1 1 52 THR HB . 52 THR HB 1 1
258 1 1 1 1 20 VAL H . 20 VAL H 1 1
258 1 2 1 1 52 THR MG . 52 THR QG2 1 1
259 1 1 1 1 20 VAL H . 20 VAL H 1 1
259 1 2 1 1 53 THR HA . 53 THR HA 1 1
260 1 1 1 1 20 VAL H . 20 VAL H 1 1
260 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
261 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
261 1 2 1 1 21 THR H . 21 THR H 1 1
262 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
262 1 2 1 1 22 GLU H . 22 GLU H 1 1
263 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
263 1 2 1 1 23 LEU H . 23 LEU H 1 1
264 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
264 1 2 1 1 23 LEU HB3 . 23 LEU HB2 1 1
265 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
265 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
266 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
266 1 2 1 1 24 LEU H . 24 LEU H 1 1
267 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
267 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
268 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
268 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
269 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
269 1 2 1 1 21 THR H . 21 THR H 1 1
270 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
270 1 2 1 1 49 PHE H . 49 PHE H 1 1
271 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
271 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
272 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
272 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
273 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
273 1 2 1 1 52 THR HB . 52 THR HB 1 1
274 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
274 1 2 1 1 52 THR MG . 52 THR QG2 1 1
275 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
275 1 2 1 1 21 THR H . 21 THR H 1 1
276 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
276 1 2 1 1 21 THR H . 21 THR H 1 1
277 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
277 1 2 1 1 21 THR HA . 21 THR HA 1 1
278 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
278 1 2 1 1 23 LEU H . 23 LEU H 1 1
279 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
279 1 2 1 1 24 LEU H . 24 LEU H 1 1
280 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
280 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
281 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
281 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
282 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
282 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
283 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
283 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
284 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
284 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
285 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
285 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
286 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
286 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
287 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
287 1 2 1 1 49 PHE H . 49 PHE H 1 1
288 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
288 1 2 1 1 49 PHE H . 49 PHE H 1 1
289 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
289 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
290 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
290 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
291 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
291 1 2 1 1 49 PHE HB3 . 49 PHE HB2 1 1
292 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
292 1 2 1 1 49 PHE HB3 . 49 PHE HB2 1 1
293 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
293 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
294 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
294 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
295 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
295 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
296 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
296 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
297 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
297 1 2 1 1 52 THR H . 52 THR H 1 1
298 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
298 1 2 1 1 52 THR HB . 52 THR HB 1 1
299 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
299 1 2 1 1 52 THR MG . 52 THR QG2 1 1
300 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
300 1 2 1 1 53 THR H . 53 THR H 1 1
301 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
301 1 2 1 1 53 THR HA . 53 THR HA 1 1
302 1 1 1 1 21 THR H . 21 THR H 1 1
302 1 2 1 1 21 THR HB . 21 THR HB 1 1
303 1 1 1 1 21 THR H . 21 THR H 1 1
303 1 2 1 1 22 GLU H . 22 GLU H 1 1
304 1 1 1 1 21 THR H . 21 THR H 1 1
304 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
305 1 1 1 1 21 THR H . 21 THR H 1 1
305 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
306 1 1 1 1 21 THR H . 21 THR H 1 1
306 1 2 1 1 49 PHE HB3 . 49 PHE HB2 1 1
307 1 1 1 1 21 THR H . 21 THR H 1 1
307 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
308 1 1 1 1 21 THR H . 21 THR H 1 1
308 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
309 1 1 1 1 21 THR HA . 21 THR HA 1 1
309 1 2 1 1 22 GLU H . 22 GLU H 1 1
310 1 1 1 1 21 THR HA . 21 THR HA 1 1
310 1 2 1 1 23 LEU H . 23 LEU H 1 1
311 1 1 1 1 21 THR HA . 21 THR HA 1 1
311 1 2 1 1 24 LEU H . 24 LEU H 1 1
312 1 1 1 1 21 THR HA . 21 THR HA 1 1
312 1 2 1 1 24 LEU HB3 . 24 LEU HB2 1 1
313 1 1 1 1 21 THR HA . 21 THR HA 1 1
313 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
314 1 1 1 1 21 THR HA . 21 THR HA 1 1
314 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
315 1 1 1 1 21 THR HA . 21 THR HA 1 1
315 1 2 1 1 25 SER H . 25 SER H 1 1
316 1 1 1 1 21 THR HA . 21 THR HA 1 1
316 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
317 1 1 1 1 21 THR HB . 21 THR HB 1 1
317 1 2 1 1 22 GLU H . 22 GLU H 1 1
318 1 1 1 1 21 THR HB . 21 THR HB 1 1
318 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
319 1 1 1 1 21 THR MG . 21 THR QG2 1 1
319 1 2 1 1 22 GLU H . 22 GLU H 1 1
320 1 1 1 1 21 THR MG . 21 THR QG2 1 1
320 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
321 1 1 1 1 21 THR MG . 21 THR QG2 1 1
321 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
322 1 1 1 1 21 THR MG . 21 THR QG2 1 1
322 1 2 1 1 25 SER QB . 25 SER QB 1 1
323 1 1 1 1 21 THR MG . 21 THR QG2 1 1
323 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
324 1 1 1 1 21 THR MG . 21 THR QG2 1 1
324 1 2 1 1 50 ASP QB . 50 ASP QB 1 1
325 1 1 1 1 22 GLU H . 22 GLU H 1 1
325 1 2 1 1 22 GLU HB3 . 22 GLU HB2 1 1
326 1 1 1 1 22 GLU H . 22 GLU H 1 1
326 1 2 1 1 22 GLU HG3 . 22 GLU HG2 1 1
327 1 1 1 1 22 GLU H . 22 GLU H 1 1
327 1 2 1 1 23 LEU H . 23 LEU H 1 1
328 1 1 1 1 22 GLU H . 22 GLU H 1 1
328 1 2 1 1 25 SER QB . 25 SER QB 1 1
329 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
329 1 2 1 1 23 LEU H . 23 LEU H 1 1
330 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
330 1 2 1 1 25 SER H . 25 SER H 1 1
331 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
331 1 2 1 1 26 ALA H . 26 ALA H 1 1
332 1 1 1 1 22 GLU HB3 . 22 GLU HB2 1 1
332 1 2 1 1 23 LEU H . 23 LEU H 1 1
333 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
333 1 2 1 1 25 SER QB . 25 SER QB 1 1
334 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
334 1 2 1 1 23 LEU H . 23 LEU H 1 1
335 1 1 1 1 23 LEU H . 23 LEU H 1 1
335 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
336 1 1 1 1 23 LEU H . 23 LEU H 1 1
336 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
337 1 1 1 1 23 LEU H . 23 LEU H 1 1
337 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
338 1 1 1 1 23 LEU H . 23 LEU H 1 1
338 1 2 1 1 24 LEU H . 24 LEU H 1 1
339 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
339 1 2 1 1 24 LEU H . 24 LEU H 1 1
340 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
340 1 2 1 1 25 SER H . 25 SER H 1 1
341 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
341 1 2 1 1 26 ALA H . 26 ALA H 1 1
342 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
342 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
343 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
343 1 2 1 1 27 LEU H . 27 LEU H 1 1
344 1 1 1 1 23 LEU HB3 . 23 LEU HB2 1 1
344 1 2 1 1 24 LEU H . 24 LEU H 1 1
345 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
345 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
346 1 1 1 1 23 LEU HB3 . 23 LEU HB2 1 1
346 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
347 1 1 1 1 23 LEU HB3 . 23 LEU HB2 1 1
347 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
348 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
348 1 2 1 1 24 LEU H . 24 LEU H 1 1
349 1 1 1 1 24 LEU H . 24 LEU H 1 1
349 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
350 1 1 1 1 24 LEU H . 24 LEU H 1 1
350 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
351 1 1 1 1 24 LEU H . 24 LEU H 1 1
351 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
352 1 1 1 1 24 LEU H . 24 LEU H 1 1
352 1 2 1 1 25 SER H . 25 SER H 1 1
353 1 1 1 1 24 LEU H . 24 LEU H 1 1
353 1 2 1 1 25 SER QB . 25 SER QB 1 1
354 1 1 1 1 24 LEU H . 24 LEU H 1 1
354 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
355 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
355 1 2 1 1 25 SER H . 25 SER H 1 1
356 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
356 1 2 1 1 26 ALA H . 26 ALA H 1 1
357 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
357 1 2 1 1 27 LEU H . 27 LEU H 1 1
358 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
358 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
359 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
359 1 2 1 1 29 VAL H . 29 VAL H 1 1
360 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
360 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
361 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
361 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
362 1 1 1 1 24 LEU HB3 . 24 LEU HB2 1 1
362 1 2 1 1 25 SER H . 25 SER H 1 1
363 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
363 1 2 1 1 25 SER QB . 25 SER QB 1 1
364 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
364 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
365 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
365 1 2 1 1 25 SER H . 25 SER H 1 1
366 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
366 1 2 1 1 25 SER H . 25 SER H 1 1
367 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
367 1 2 1 1 25 SER H . 25 SER H 1 1
368 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
368 1 2 1 1 29 VAL H . 29 VAL H 1 1
369 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
369 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
370 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
370 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
371 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
371 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
372 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
372 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
373 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
373 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
374 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
374 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
375 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
375 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
376 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
376 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
377 1 1 1 1 25 SER H . 25 SER H 1 1
377 1 2 1 1 25 SER QB . 25 SER QB 1 1
378 1 1 1 1 25 SER H . 25 SER H 1 1
378 1 2 1 1 26 ALA H . 26 ALA H 1 1
379 1 1 1 1 25 SER H . 25 SER H 1 1
379 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
380 1 1 1 1 25 SER H . 25 SER H 1 1
380 1 2 1 1 27 LEU H . 27 LEU H 1 1
381 1 1 1 1 25 SER HA . 25 SER HA 1 1
381 1 2 1 1 26 ALA H . 26 ALA H 1 1
382 1 1 1 1 25 SER HA . 25 SER HA 1 1
382 1 2 1 1 28 LYS H . 28 LYS H 1 1
383 1 1 1 1 25 SER HA . 25 SER HA 1 1
383 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
384 1 1 1 1 25 SER HA . 25 SER HA 1 1
384 1 2 1 1 29 VAL H . 29 VAL H 1 1
385 1 1 1 1 25 SER QB . 25 SER QB 1 1
385 1 2 1 1 26 ALA H . 26 ALA H 1 1
386 1 1 1 1 25 SER QB . 25 SER QB 1 1
386 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
387 1 1 1 1 25 SER QB . 25 SER QB 1 1
387 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
388 1 1 1 1 26 ALA H . 26 ALA H 1 1
388 1 2 1 1 27 LEU H . 27 LEU H 1 1
389 1 1 1 1 26 ALA H . 26 ALA H 1 1
389 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
390 1 1 1 1 26 ALA H . 26 ALA H 1 1
390 1 2 1 1 28 LYS H . 28 LYS H 1 1
391 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
391 1 2 1 1 27 LEU H . 27 LEU H 1 1
392 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
392 1 2 1 1 28 LYS H . 28 LYS H 1 1
393 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
393 1 2 1 1 27 LEU H . 27 LEU H 1 1
394 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
394 1 2 1 1 28 LYS H . 28 LYS H 1 1
395 1 1 1 1 27 LEU H . 27 LEU H 1 1
395 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
396 1 1 1 1 27 LEU H . 27 LEU H 1 1
396 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
397 1 1 1 1 27 LEU H . 27 LEU H 1 1
397 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
398 1 1 1 1 27 LEU H . 27 LEU H 1 1
398 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
399 1 1 1 1 27 LEU H . 27 LEU H 1 1
399 1 2 1 1 28 LYS H . 28 LYS H 1 1
400 1 1 1 1 27 LEU H . 27 LEU H 1 1
400 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
401 1 1 1 1 27 LEU H . 27 LEU H 1 1
401 1 2 1 1 29 VAL H . 29 VAL H 1 1
402 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
402 1 2 1 1 28 LYS H . 28 LYS H 1 1
403 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
403 1 2 1 1 28 LYS H . 28 LYS H 1 1
404 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
404 1 2 1 1 29 VAL H . 29 VAL H 1 1
405 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
405 1 2 1 1 28 LYS H . 28 LYS H 1 1
406 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
406 1 2 1 1 28 LYS H . 28 LYS H 1 1
407 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
407 1 2 1 1 29 VAL H . 29 VAL H 1 1
408 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
408 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
409 1 1 1 1 28 LYS H . 28 LYS H 1 1
409 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
410 1 1 1 1 28 LYS H . 28 LYS H 1 1
410 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
411 1 1 1 1 28 LYS H . 28 LYS H 1 1
411 1 2 1 1 29 VAL H . 29 VAL H 1 1
412 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
412 1 2 1 1 29 VAL H . 29 VAL H 1 1
413 1 1 1 1 28 LYS HB3 . 28 LYS HB2 1 1
413 1 2 1 1 29 VAL H . 29 VAL H 1 1
414 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
414 1 2 1 1 29 VAL H . 29 VAL H 1 1
415 1 1 1 1 29 VAL H . 29 VAL H 1 1
415 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
416 1 1 1 1 29 VAL H . 29 VAL H 1 1
416 1 2 1 1 30 ALA H . 30 ALA H 1 1
417 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
417 1 2 1 1 30 ALA H . 30 ALA H 1 1
418 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
418 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
419 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
419 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
420 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
420 1 2 1 1 30 ALA H . 30 ALA H 1 1
421 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
421 1 2 1 1 30 ALA H . 30 ALA H 1 1
422 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
422 1 2 1 1 30 ALA H . 30 ALA H 1 1
423 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
423 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
424 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
424 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
425 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
425 1 2 1 1 31 GLN H . 31 GLN H 1 1
426 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
426 1 2 1 1 32 ALA H . 32 ALA H 1 1
427 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
427 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
428 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
428 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
429 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
429 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
430 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
430 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
431 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
431 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
432 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
432 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
433 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
433 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
434 1 1 1 1 30 ALA H . 30 ALA H 1 1
434 1 2 1 1 31 GLN H . 31 GLN H 1 1
435 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
435 1 2 1 1 31 GLN H . 31 GLN H 1 1
436 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
436 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
437 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
437 1 2 1 1 31 GLN H . 31 GLN H 1 1
438 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
438 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
439 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
439 1 2 1 1 31 GLN HB3 . 31 GLN HB2 1 1
440 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
440 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
441 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
441 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
442 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
442 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
443 1 1 1 1 31 GLN H . 31 GLN H 1 1
443 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
444 1 1 1 1 31 GLN H . 31 GLN H 1 1
444 1 2 1 1 32 ALA H . 32 ALA H 1 1
445 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
445 1 2 1 1 32 ALA H . 32 ALA H 1 1
446 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
446 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
447 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
447 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
448 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
448 1 2 1 1 33 GLU H . 33 GLU H 1 1
449 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
449 1 2 1 1 34 TYR H . 34 TYR H 1 1
450 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
450 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
451 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
451 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
452 1 1 1 1 31 GLN HB3 . 31 GLN HB2 1 1
452 1 2 1 1 32 ALA H . 32 ALA H 1 1
453 1 1 1 1 31 GLN HB3 . 31 GLN HB2 1 1
453 1 2 1 1 34 TYR H . 34 TYR H 1 1
454 1 1 1 1 31 GLN HB3 . 31 GLN HB2 1 1
454 1 2 1 1 34 TYR HB3 . 34 TYR HB2 1 1
455 1 1 1 1 31 GLN HB3 . 31 GLN HB2 1 1
455 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
456 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
456 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
457 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
457 1 2 1 1 32 ALA H . 32 ALA H 1 1
458 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
458 1 2 1 1 34 TYR H . 34 TYR H 1 1
459 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
459 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
460 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
460 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
461 1 1 1 1 31 GLN QE . 31 GLN QE2 1 1
461 1 2 1 1 34 TYR QB . 34 TYR QB 1 1
462 1 1 1 1 32 ALA H . 32 ALA H 1 1
462 1 2 1 1 33 GLU H . 33 GLU H 1 1
463 1 1 1 1 32 ALA H . 32 ALA H 1 1
463 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
464 1 1 1 1 32 ALA H . 32 ALA H 1 1
464 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
465 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
465 1 2 1 1 33 GLU H . 33 GLU H 1 1
466 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
466 1 2 1 1 34 TYR H . 34 TYR H 1 1
467 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
467 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
468 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
468 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
469 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
469 1 2 1 1 33 GLU H . 33 GLU H 1 1
470 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
470 1 2 1 1 34 TYR H . 34 TYR H 1 1
471 1 1 1 1 33 GLU H . 33 GLU H 1 1
471 1 2 1 1 33 GLU HG3 . 33 GLU HG2 1 1
472 1 1 1 1 33 GLU H . 33 GLU H 1 1
472 1 2 1 1 34 TYR H . 34 TYR H 1 1
473 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
473 1 2 1 1 34 TYR H . 34 TYR H 1 1
474 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
474 1 2 1 1 34 TYR H . 34 TYR H 1 1
475 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
475 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
476 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
476 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
477 1 1 1 1 33 GLU HG3 . 33 GLU HG2 1 1
477 1 2 1 1 34 TYR H . 34 TYR H 1 1
478 1 1 1 1 33 GLU HG3 . 33 GLU HG2 1 1
478 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
479 1 1 1 1 33 GLU HG3 . 33 GLU HG2 1 1
479 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
480 1 1 1 1 34 TYR H . 34 TYR H 1 1
480 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
481 1 1 1 1 34 TYR H . 34 TYR H 1 1
481 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
482 1 1 1 1 34 TYR H . 34 TYR H 1 1
482 1 2 1 1 35 VAL H . 35 VAL H 1 1
483 1 1 1 1 34 TYR H . 34 TYR H 1 1
483 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
484 1 1 1 1 34 TYR H . 34 TYR H 1 1
484 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
485 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
485 1 2 1 1 35 VAL H . 35 VAL H 1 1
486 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
486 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
487 1 1 1 1 34 TYR QB . 34 TYR QB 1 1
487 1 2 1 1 35 VAL H . 35 VAL H 1 1
488 1 1 1 1 35 VAL H . 35 VAL H 1 1
488 1 2 1 1 36 THR HA . 36 THR HA 1 1
489 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
489 1 2 1 1 36 THR H . 36 THR H 1 1
490 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
490 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
491 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
491 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
492 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
492 1 2 1 1 36 THR H . 36 THR H 1 1
493 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
493 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
494 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
494 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
495 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
495 1 2 1 1 36 THR H . 36 THR H 1 1
496 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
496 1 2 1 1 36 THR H . 36 THR H 1 1
497 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
497 1 2 1 1 36 THR HA . 36 THR HA 1 1
498 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
498 1 2 1 1 37 VAL H . 37 VAL H 1 1
499 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
499 1 2 1 1 37 VAL H . 37 VAL H 1 1
500 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
500 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
501 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
501 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
502 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
502 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
503 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
503 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
504 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
504 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
505 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
505 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
506 1 1 1 1 36 THR H . 36 THR H 1 1
506 1 2 1 1 37 VAL H . 37 VAL H 1 1
507 1 1 1 1 36 THR H . 36 THR H 1 1
507 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
508 1 1 1 1 36 THR H . 36 THR H 1 1
508 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
509 1 1 1 1 36 THR HA . 36 THR HA 1 1
509 1 2 1 1 37 VAL H . 37 VAL H 1 1
510 1 1 1 1 36 THR HA . 36 THR HA 1 1
510 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
511 1 1 1 1 36 THR HA . 36 THR HA 1 1
511 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
512 1 1 1 1 36 THR HA . 36 THR HA 1 1
512 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
513 1 1 1 1 36 THR HB . 36 THR HB 1 1
513 1 2 1 1 37 VAL H . 37 VAL H 1 1
514 1 1 1 1 36 THR HB . 36 THR HB 1 1
514 1 2 1 1 63 LEU H . 63 LEU H 1 1
515 1 1 1 1 36 THR HB . 36 THR HB 1 1
515 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
516 1 1 1 1 36 THR MG . 36 THR QG2 1 1
516 1 2 1 1 37 VAL H . 37 VAL H 1 1
517 1 1 1 1 36 THR MG . 36 THR QG2 1 1
517 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
518 1 1 1 1 36 THR MG . 36 THR QG2 1 1
518 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
519 1 1 1 1 36 THR MG . 36 THR QG2 1 1
519 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
520 1 1 1 1 36 THR MG . 36 THR QG2 1 1
520 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
521 1 1 1 1 36 THR MG . 36 THR QG2 1 1
521 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
522 1 1 1 1 37 VAL H . 37 VAL H 1 1
522 1 2 1 1 44 LEU H . 44 LEU H 1 1
523 1 1 1 1 37 VAL H . 37 VAL H 1 1
523 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
524 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
524 1 2 1 1 38 GLU H . 38 GLU H 1 1
525 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
525 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
526 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
526 1 2 1 1 61 GLU H . 61 GLU H 1 1
527 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
527 1 2 1 1 38 GLU H . 38 GLU H 1 1
528 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
528 1 2 1 1 61 GLU H . 61 GLU H 1 1
529 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
529 1 2 1 1 38 GLU H . 38 GLU H 1 1
530 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
530 1 2 1 1 38 GLU H . 38 GLU H 1 1
531 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
531 1 2 1 1 39 LEU H . 39 LEU H 1 1
532 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
532 1 2 1 1 44 LEU H . 44 LEU H 1 1
533 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
533 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
534 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
534 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
535 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
535 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
536 1 1 1 1 38 GLU H . 38 GLU H 1 1
536 1 2 1 1 38 GLU HG3 . 38 GLU HG2 1 1
537 1 1 1 1 38 GLU H . 38 GLU H 1 1
537 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
538 1 1 1 1 38 GLU H . 38 GLU H 1 1
538 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
539 1 1 1 1 38 GLU H . 38 GLU H 1 1
539 1 2 1 1 61 GLU HB3 . 61 GLU HB2 1 1
540 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
540 1 2 1 1 39 LEU H . 39 LEU H 1 1
541 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
541 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
542 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
542 1 2 1 1 42 GLU H . 42 GLU H 1 1
543 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
543 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
544 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
544 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
545 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
545 1 2 1 1 44 LEU H . 44 LEU H 1 1
546 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
546 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
547 1 1 1 1 38 GLU HB3 . 38 GLU HB2 1 1
547 1 2 1 1 39 LEU H . 39 LEU H 1 1
548 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
548 1 2 1 1 41 GLY H . 41 GLY H 1 1
549 1 1 1 1 38 GLU HB3 . 38 GLU HB2 1 1
549 1 2 1 1 42 GLU H . 42 GLU H 1 1
550 1 1 1 1 38 GLU HB3 . 38 GLU HB2 1 1
550 1 2 1 1 43 VAL H . 43 VAL H 1 1
551 1 1 1 1 38 GLU HB3 . 38 GLU HB2 1 1
551 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
552 1 1 1 1 38 GLU HB3 . 38 GLU HB2 1 1
552 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
553 1 1 1 1 38 GLU HB3 . 38 GLU HB2 1 1
553 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
554 1 1 1 1 38 GLU HB3 . 38 GLU HB2 1 1
554 1 2 1 1 44 LEU H . 44 LEU H 1 1
555 1 1 1 1 38 GLU HG3 . 38 GLU HG2 1 1
555 1 2 1 1 41 GLY H . 41 GLY H 1 1
556 1 1 1 1 38 GLU HG3 . 38 GLU HG2 1 1
556 1 2 1 1 41 GLY QA . 41 GLY QA 1 1
557 1 1 1 1 38 GLU HG3 . 38 GLU HG2 1 1
557 1 2 1 1 42 GLU H . 42 GLU H 1 1
558 1 1 1 1 39 LEU H . 39 LEU H 1 1
558 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
559 1 1 1 1 39 LEU H . 39 LEU H 1 1
559 1 2 1 1 40 ASN H . 40 ASN H 1 1
560 1 1 1 1 39 LEU H . 39 LEU H 1 1
560 1 2 1 1 42 GLU H . 42 GLU H 1 1
561 1 1 1 1 39 LEU H . 39 LEU H 1 1
561 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
562 1 1 1 1 39 LEU H . 39 LEU H 1 1
562 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
563 1 1 1 1 39 LEU H . 39 LEU H 1 1
563 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
564 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
564 1 2 1 1 40 ASN H . 40 ASN H 1 1
565 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
565 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
566 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
566 1 2 1 1 41 GLY H . 41 GLY H 1 1
567 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
567 1 2 1 1 42 GLU H . 42 GLU H 1 1
568 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
568 1 2 1 1 59 ALA H . 59 ALA H 1 1
569 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
569 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
570 1 1 1 1 39 LEU HB3 . 39 LEU HB2 1 1
570 1 2 1 1 40 ASN H . 40 ASN H 1 1
571 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
571 1 2 1 1 40 ASN H . 40 ASN H 1 1
572 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
572 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
573 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
573 1 2 1 1 40 ASN HB3 . 40 ASN HB2 1 1
574 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
574 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
575 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
575 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
576 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
576 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
577 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
577 1 2 1 1 59 ALA H . 59 ALA H 1 1
578 1 1 1 1 40 ASN H . 40 ASN H 1 1
578 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
579 1 1 1 1 40 ASN H . 40 ASN H 1 1
579 1 2 1 1 41 GLY H . 41 GLY H 1 1
580 1 1 1 1 40 ASN H . 40 ASN H 1 1
580 1 2 1 1 42 GLU H . 42 GLU H 1 1
581 1 1 1 1 40 ASN H . 40 ASN H 1 1
581 1 2 1 1 59 ALA H . 59 ALA H 1 1
582 1 1 1 1 40 ASN H . 40 ASN H 1 1
582 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
583 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
583 1 2 1 1 41 GLY H . 41 GLY H 1 1
584 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
584 1 2 1 1 42 GLU H . 42 GLU H 1 1
585 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
585 1 2 1 1 59 ALA H . 59 ALA H 1 1
586 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
586 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
587 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
587 1 2 1 1 41 GLY H . 41 GLY H 1 1
588 1 1 1 1 40 ASN HB3 . 40 ASN HB2 1 1
588 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
589 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1
589 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
590 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 1
590 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
591 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1
591 1 2 1 1 59 ALA H . 59 ALA H 1 1
592 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 1
592 1 2 1 1 59 ALA H . 59 ALA H 1 1
593 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1
593 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
594 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 1
594 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
595 1 1 1 1 41 GLY H . 41 GLY H 1 1
595 1 2 1 1 42 GLU H . 42 GLU H 1 1
596 1 1 1 1 41 GLY H . 41 GLY H 1 1
596 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
597 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
597 1 2 1 1 42 GLU H . 42 GLU H 1 1
598 1 1 1 1 42 GLU H . 42 GLU H 1 1
598 1 2 1 1 42 GLU HB3 . 42 GLU HB2 1 1
599 1 1 1 1 42 GLU H . 42 GLU H 1 1
599 1 2 1 1 42 GLU HG3 . 42 GLU HG2 1 1
600 1 1 1 1 42 GLU H . 42 GLU H 1 1
600 1 2 1 1 43 VAL H . 43 VAL H 1 1
601 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
601 1 2 1 1 43 VAL H . 43 VAL H 1 1
602 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
602 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
603 1 1 1 1 42 GLU HB3 . 42 GLU HB2 1 1
603 1 2 1 1 43 VAL H . 43 VAL H 1 1
604 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
604 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
605 1 1 1 1 42 GLU HG3 . 42 GLU HG2 1 1
605 1 2 1 1 43 VAL H . 43 VAL H 1 1
606 1 1 1 1 43 VAL H . 43 VAL H 1 1
606 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
607 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
607 1 2 1 1 44 LEU H . 44 LEU H 1 1
608 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
608 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
609 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
609 1 2 1 1 44 LEU H . 44 LEU H 1 1
610 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
610 1 2 1 1 44 LEU H . 44 LEU H 1 1
611 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
611 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
612 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
612 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
613 1 1 1 1 44 LEU H . 44 LEU H 1 1
613 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
614 1 1 1 1 44 LEU H . 44 LEU H 1 1
614 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
615 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
615 1 2 1 1 45 GLU H . 45 GLU H 1 1
616 1 1 1 1 44 LEU HB3 . 44 LEU HB2 1 1
616 1 2 1 1 45 GLU H . 45 GLU H 1 1
617 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
617 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
618 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
618 1 2 1 1 49 PHE H . 49 PHE H 1 1
619 1 1 1 1 44 LEU HB3 . 44 LEU HB2 1 1
619 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
620 1 1 1 1 44 LEU HB3 . 44 LEU HB2 1 1
620 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
621 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
621 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
622 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
622 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
623 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
623 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
624 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
624 1 2 1 1 52 THR HB . 52 THR HB 1 1
625 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
625 1 2 1 1 52 THR MG . 52 THR QG2 1 1
626 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
626 1 2 1 1 45 GLU H . 45 GLU H 1 1
627 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
627 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
628 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
628 1 2 1 1 49 PHE H . 49 PHE H 1 1
629 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
629 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
630 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
630 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
631 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
631 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
632 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
632 1 2 1 1 52 THR HB . 52 THR HB 1 1
633 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
633 1 2 1 1 52 THR MG . 52 THR QG2 1 1
634 1 1 1 1 45 GLU H . 45 GLU H 1 1
634 1 2 1 1 45 GLU HB3 . 45 GLU HB2 1 1
635 1 1 1 1 45 GLU H . 45 GLU H 1 1
635 1 2 1 1 45 GLU HG3 . 45 GLU HG2 1 1
636 1 1 1 1 45 GLU H . 45 GLU H 1 1
636 1 2 1 1 48 ALA H . 48 ALA H 1 1
637 1 1 1 1 45 GLU H . 45 GLU H 1 1
637 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
638 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
638 1 2 1 1 46 ARG H . 46 ARG H 1 1
639 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
639 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
640 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
640 1 2 1 1 47 GLU H . 47 GLU H 1 1
641 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
641 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
642 1 1 1 1 45 GLU HB3 . 45 GLU HB2 1 1
642 1 2 1 1 46 ARG H . 46 ARG H 1 1
643 1 1 1 1 45 GLU HB3 . 45 GLU HB2 1 1
643 1 2 1 1 47 GLU H . 47 GLU H 1 1
644 1 1 1 1 45 GLU HB3 . 45 GLU HB2 1 1
644 1 2 1 1 48 ALA H . 48 ALA H 1 1
645 1 1 1 1 45 GLU HB3 . 45 GLU HB2 1 1
645 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
646 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
646 1 2 1 1 49 PHE H . 49 PHE H 1 1
647 1 1 1 1 45 GLU HG3 . 45 GLU HG2 1 1
647 1 2 1 1 46 ARG H . 46 ARG H 1 1
648 1 1 1 1 45 GLU HG3 . 45 GLU HG2 1 1
648 1 2 1 1 47 GLU H . 47 GLU H 1 1
649 1 1 1 1 45 GLU HG3 . 45 GLU HG2 1 1
649 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
650 1 1 1 1 46 ARG H . 46 ARG H 1 1
650 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
651 1 1 1 1 46 ARG H . 46 ARG H 1 1
651 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
652 1 1 1 1 46 ARG H . 46 ARG H 1 1
652 1 2 1 1 47 GLU H . 47 GLU H 1 1
653 1 1 1 1 46 ARG H . 46 ARG H 1 1
653 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
654 1 1 1 1 46 ARG H . 46 ARG H 1 1
654 1 2 1 1 48 ALA H . 48 ALA H 1 1
655 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
655 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
656 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
656 1 2 1 1 47 GLU H . 47 GLU H 1 1
657 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
657 1 2 1 1 48 ALA H . 48 ALA H 1 1
658 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
658 1 2 1 1 49 PHE H . 49 PHE H 1 1
659 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
659 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
660 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
660 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
661 1 1 1 1 46 ARG HB3 . 46 ARG HB2 1 1
661 1 2 1 1 47 GLU H . 47 GLU H 1 1
662 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
662 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
663 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
663 1 2 1 1 47 GLU H . 47 GLU H 1 1
664 1 1 1 1 47 GLU H . 47 GLU H 1 1
664 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
665 1 1 1 1 47 GLU H . 47 GLU H 1 1
665 1 2 1 1 47 GLU HG3 . 47 GLU HG2 1 1
666 1 1 1 1 47 GLU H . 47 GLU H 1 1
666 1 2 1 1 48 ALA H . 48 ALA H 1 1
667 1 1 1 1 47 GLU H . 47 GLU H 1 1
667 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
668 1 1 1 1 47 GLU H . 47 GLU H 1 1
668 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
669 1 1 1 1 47 GLU H . 47 GLU H 1 1
669 1 2 1 1 49 PHE H . 49 PHE H 1 1
670 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
670 1 2 1 1 48 ALA H . 48 ALA H 1 1
671 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
671 1 2 1 1 49 PHE H . 49 PHE H 1 1
672 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
672 1 2 1 1 48 ALA H . 48 ALA H 1 1
673 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
673 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
674 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
674 1 2 1 1 49 PHE H . 49 PHE H 1 1
675 1 1 1 1 47 GLU HG3 . 47 GLU HG2 1 1
675 1 2 1 1 48 ALA H . 48 ALA H 1 1
676 1 1 1 1 48 ALA H . 48 ALA H 1 1
676 1 2 1 1 49 PHE H . 49 PHE H 1 1
677 1 1 1 1 48 ALA H . 48 ALA H 1 1
677 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
678 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
678 1 2 1 1 49 PHE H . 49 PHE H 1 1
679 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
679 1 2 1 1 50 ASP H . 50 ASP H 1 1
680 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
680 1 2 1 1 51 ALA H . 51 ALA H 1 1
681 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
681 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
682 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
682 1 2 1 1 49 PHE H . 49 PHE H 1 1
683 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
683 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
684 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
684 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
685 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
685 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
686 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
686 1 2 1 1 51 ALA H . 51 ALA H 1 1
687 1 1 1 1 49 PHE H . 49 PHE H 1 1
687 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
688 1 1 1 1 49 PHE H . 49 PHE H 1 1
688 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
689 1 1 1 1 49 PHE H . 49 PHE H 1 1
689 1 2 1 1 50 ASP H . 50 ASP H 1 1
690 1 1 1 1 49 PHE H . 49 PHE H 1 1
690 1 2 1 1 50 ASP QB . 50 ASP QB 1 1
691 1 1 1 1 49 PHE H . 49 PHE H 1 1
691 1 2 1 1 51 ALA H . 51 ALA H 1 1
692 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
692 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
693 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
693 1 2 1 1 50 ASP H . 50 ASP H 1 1
694 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
694 1 2 1 1 51 ALA H . 51 ALA H 1 1
695 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
695 1 2 1 1 52 THR H . 52 THR H 1 1
696 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
696 1 2 1 1 52 THR HB . 52 THR HB 1 1
697 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
697 1 2 1 1 52 THR MG . 52 THR QG2 1 1
698 1 1 1 1 49 PHE HB3 . 49 PHE HB2 1 1
698 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
699 1 1 1 1 49 PHE HB3 . 49 PHE HB2 1 1
699 1 2 1 1 50 ASP H . 50 ASP H 1 1
700 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
700 1 2 1 1 50 ASP H . 50 ASP H 1 1
701 1 1 1 1 50 ASP H . 50 ASP H 1 1
701 1 2 1 1 50 ASP QB . 50 ASP QB 1 1
702 1 1 1 1 50 ASP H . 50 ASP H 1 1
702 1 2 1 1 51 ALA H . 51 ALA H 1 1
703 1 1 1 1 50 ASP H . 50 ASP H 1 1
703 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
704 1 1 1 1 50 ASP H . 50 ASP H 1 1
704 1 2 1 1 52 THR H . 52 THR H 1 1
705 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
705 1 2 1 1 51 ALA H . 51 ALA H 1 1
706 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
706 1 2 1 1 51 ALA H . 51 ALA H 1 1
707 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
707 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
708 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
708 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
709 1 1 1 1 51 ALA H . 51 ALA H 1 1
709 1 2 1 1 52 THR H . 52 THR H 1 1
710 1 1 1 1 51 ALA H . 51 ALA H 1 1
710 1 2 1 1 52 THR HB . 52 THR HB 1 1
711 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
711 1 2 1 1 52 THR H . 52 THR H 1 1
712 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
712 1 2 1 1 52 THR H . 52 THR H 1 1
713 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
713 1 2 1 1 52 THR HA . 52 THR HA 1 1
714 1 1 1 1 52 THR H . 52 THR H 1 1
714 1 2 1 1 52 THR HB . 52 THR HB 1 1
715 1 1 1 1 52 THR H . 52 THR H 1 1
715 1 2 1 1 53 THR H . 53 THR H 1 1
716 1 1 1 1 52 THR HA . 52 THR HA 1 1
716 1 2 1 1 53 THR H . 53 THR H 1 1
717 1 1 1 1 52 THR HB . 52 THR HB 1 1
717 1 2 1 1 53 THR H . 53 THR H 1 1
718 1 1 1 1 52 THR MG . 52 THR QG2 1 1
718 1 2 1 1 53 THR H . 53 THR H 1 1
719 1 1 1 1 52 THR MG . 52 THR QG2 1 1
719 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
720 1 1 1 1 53 THR H . 53 THR H 1 1
720 1 2 1 1 53 THR HB . 53 THR HB 1 1
721 1 1 1 1 53 THR H . 53 THR H 1 1
721 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
722 1 1 1 1 53 THR HA . 53 THR HA 1 1
722 1 2 1 1 54 VAL H . 54 VAL H 1 1
723 1 1 1 1 53 THR HA . 53 THR HA 1 1
723 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
724 1 1 1 1 53 THR HA . 53 THR HA 1 1
724 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
725 1 1 1 1 53 THR HB . 53 THR HB 1 1
725 1 2 1 1 54 VAL H . 54 VAL H 1 1
726 1 1 1 1 53 THR MG . 53 THR QG2 1 1
726 1 2 1 1 54 VAL H . 54 VAL H 1 1
727 1 1 1 1 54 VAL H . 54 VAL H 1 1
727 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
728 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
728 1 2 1 1 55 LYS H . 55 LYS H 1 1
729 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
729 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
730 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
730 1 2 1 1 55 LYS H . 55 LYS H 1 1
731 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
731 1 2 1 1 55 LYS H . 55 LYS H 1 1
732 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
732 1 2 1 1 55 LYS H . 55 LYS H 1 1
733 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
733 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
734 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
734 1 2 1 1 58 ASP H . 58 ASP H 1 1
735 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
735 1 2 1 1 58 ASP HB3 . 58 ASP HB2 1 1
736 1 1 1 1 55 LYS H . 55 LYS H 1 1
736 1 2 1 1 55 LYS HG3 . 55 LYS HG2 1 1
737 1 1 1 1 55 LYS H . 55 LYS H 1 1
737 1 2 1 1 56 ASP H . 56 ASP H 1 1
738 1 1 1 1 55 LYS H . 55 LYS H 1 1
738 1 2 1 1 58 ASP H . 58 ASP H 1 1
739 1 1 1 1 55 LYS H . 55 LYS H 1 1
739 1 2 1 1 58 ASP HB3 . 58 ASP HB2 1 1
740 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
740 1 2 1 1 56 ASP H . 56 ASP H 1 1
741 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
741 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
742 1 1 1 1 55 LYS HB3 . 55 LYS HB2 1 1
742 1 2 1 1 56 ASP H . 56 ASP H 1 1
743 1 1 1 1 55 LYS HB3 . 55 LYS HB2 1 1
743 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
744 1 1 1 1 55 LYS HG3 . 55 LYS HG2 1 1
744 1 2 1 1 56 ASP H . 56 ASP H 1 1
745 1 1 1 1 56 ASP H . 56 ASP H 1 1
745 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
746 1 1 1 1 56 ASP H . 56 ASP H 1 1
746 1 2 1 1 57 GLY H . 57 GLY H 1 1
747 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
747 1 2 1 1 57 GLY H . 57 GLY H 1 1
748 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
748 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
749 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
749 1 2 1 1 58 ASP H . 58 ASP H 1 1
750 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
750 1 2 1 1 57 GLY H . 57 GLY H 1 1
751 1 1 1 1 57 GLY H . 57 GLY H 1 1
751 1 2 1 1 58 ASP H . 58 ASP H 1 1
752 1 1 1 1 57 GLY H . 57 GLY H 1 1
752 1 2 1 1 58 ASP HB3 . 58 ASP HB2 1 1
753 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1
753 1 2 1 1 58 ASP H . 58 ASP H 1 1
754 1 1 1 1 58 ASP H . 58 ASP H 1 1
754 1 2 1 1 59 ALA H . 59 ALA H 1 1
755 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
755 1 2 1 1 59 ALA H . 59 ALA H 1 1
756 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
756 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
757 1 1 1 1 58 ASP HB3 . 58 ASP HB2 1 1
757 1 2 1 1 59 ALA H . 59 ALA H 1 1
758 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
758 1 2 1 1 60 VAL H . 60 VAL H 1 1
759 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
759 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
760 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
760 1 2 1 1 60 VAL H . 60 VAL H 1 1
761 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
761 1 2 1 1 61 GLU H . 61 GLU H 1 1
762 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
762 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
763 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
763 1 2 1 1 61 GLU H . 61 GLU H 1 1
764 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
764 1 2 1 1 61 GLU H . 61 GLU H 1 1
765 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
765 1 2 1 1 61 GLU H . 61 GLU H 1 1
766 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
766 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
767 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
767 1 2 1 1 62 PHE HB3 . 62 PHE HB2 1 1
768 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
768 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
769 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
769 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
770 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
770 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
771 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
771 1 2 1 1 62 PHE H . 62 PHE H 1 1
772 1 1 1 1 61 GLU HB3 . 61 GLU HB2 1 1
772 1 2 1 1 62 PHE H . 62 PHE H 1 1
773 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
773 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
774 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
774 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
775 1 1 1 1 61 GLU HG3 . 61 GLU HG2 1 1
775 1 2 1 1 62 PHE H . 62 PHE H 1 1
776 1 1 1 1 61 GLU HG3 . 61 GLU HG2 1 1
776 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
777 1 1 1 1 62 PHE H . 62 PHE H 1 1
777 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
778 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
778 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
779 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
779 1 2 1 1 63 LEU H . 63 LEU H 1 1
780 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
780 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
781 1 1 1 1 62 PHE HB3 . 62 PHE HB2 1 1
781 1 2 1 1 63 LEU H . 63 LEU H 1 1
782 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
782 1 2 1 1 63 LEU H . 63 LEU H 1 1
783 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
783 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
784 1 1 1 1 63 LEU H . 63 LEU H 1 1
784 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
785 1 1 1 1 63 LEU H . 63 LEU H 1 1
785 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
786 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
786 1 2 1 1 64 TYR H . 64 TYR H 1 1
787 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
787 1 2 1 1 64 TYR QD . 64 TYR QD 1 1
788 1 1 1 1 63 LEU HB3 . 63 LEU HB2 1 1
788 1 2 1 1 64 TYR H . 64 TYR H 1 1
789 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
789 1 2 1 1 64 TYR QD . 64 TYR QD 1 1
790 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
790 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
791 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
791 1 2 1 1 64 TYR H . 64 TYR H 1 1
792 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
792 1 2 1 1 65 PHE H . 65 PHE H 1 1
793 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
793 1 2 1 1 64 TYR H . 64 TYR H 1 1
794 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
794 1 2 1 1 64 TYR QD . 64 TYR QD 1 1
795 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
795 1 2 1 1 64 TYR QE . 64 TYR QE 1 1
796 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
796 1 2 1 1 65 PHE H . 65 PHE H 1 1
797 1 1 1 1 64 TYR H . 64 TYR H 1 1
797 1 2 1 1 64 TYR QD . 64 TYR QD 1 1
798 1 1 1 1 64 TYR H . 64 TYR H 1 1
798 1 2 1 1 64 TYR QE . 64 TYR QE 1 1
799 1 1 1 1 64 TYR H . 64 TYR H 1 1
799 1 2 1 1 65 PHE H . 65 PHE H 1 1
800 1 1 1 1 64 TYR HA . 64 TYR HA 1 1
800 1 2 1 1 65 PHE H . 65 PHE H 1 1
801 1 1 1 1 64 TYR HB3 . 64 TYR HB2 1 1
801 1 2 1 1 65 PHE H . 65 PHE H 1 1
802 1 1 1 1 64 TYR QD . 64 TYR QD 1 1
802 1 2 1 1 65 PHE H . 65 PHE H 1 1
803 1 1 1 1 65 PHE H . 65 PHE H 1 1
803 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
804 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
804 1 2 1 1 66 MET H . 66 MET H 1 1
805 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
805 1 2 1 1 66 MET HA . 66 MET HA 1 1
806 1 1 1 1 65 PHE HB3 . 65 PHE HB2 1 1
806 1 2 1 1 66 MET H . 66 MET H 1 1
807 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
807 1 2 1 1 66 MET H . 66 MET H 1 1
808 1 1 1 1 66 MET H . 66 MET H 1 1
808 1 2 1 1 66 MET HG3 . 66 MET HG2 1 1
809 1 1 1 1 66 MET H . 66 MET H 1 1
809 1 2 1 1 67 GLY H . 67 GLY H 1 1
810 1 1 1 1 66 MET HA . 66 MET HA 1 1
810 1 2 1 1 67 GLY H . 67 GLY H 1 1
811 1 1 1 1 66 MET HA . 66 MET HA 1 1
811 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
812 1 1 1 1 66 MET HB3 . 66 MET HB2 1 1
812 1 2 1 1 67 GLY H . 67 GLY H 1 1
813 1 1 1 1 67 GLY H . 67 GLY H 1 1
813 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
814 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
814 1 2 1 1 68 GLY H . 68 GLY H 1 1
815 1 1 1 1 68 GLY QA . 68 GLY QA 1 1
815 1 2 1 1 69 GLY H . 69 GLY H 1 1
816 1 1 1 1 68 GLY QA . 68 GLY QA 1 1
816 1 2 1 1 70 LYS H . 70 LYS H 1 1
817 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
817 1 2 1 1 70 LYS H . 70 LYS H 1 1
818 1 1 1 1 70 LYS H . 70 LYS H 1 1
818 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
819 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
819 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
820 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
820 1 2 1 1 71 LEU H . 71 LEU H 1 1
821 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
821 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
822 1 1 1 1 70 LYS HB3 . 70 LYS HB2 1 1
822 1 2 1 1 71 LEU H . 71 LEU H 1 1
823 1 1 1 1 71 LEU H . 71 LEU H 1 1
823 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
824 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
824 1 2 1 1 72 GLU H . 72 GLU H 1 1
825 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
825 1 2 1 1 72 GLU H . 72 GLU H 1 1
826 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
826 1 2 1 1 73 HIS H . 73 HIS H 1 1
827 1 1 1 1 73 HIS H . 73 HIS H 1 1
827 1 2 1 1 74 HIS H . 74 HIS H 1 1
828 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
828 1 2 1 1 74 HIS H . 74 HIS H 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 . . . . . . 1.8 2.9 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . 1.8 5.0 1 1
4 1 . . . . . . 1.8 5.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . 1.8 5.0 1 1
9 1 . . . . . . 1.8 5.0 1 1
10 1 . . . . . . 1.8 5.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . 1.8 5.0 1 1
13 1 . . . . . . 1.8 5.0 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . 1.8 5.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . 1.8 5.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 3.5 1 1
24 1 . . . . . . 1.8 5.0 1 1
25 1 . . . . . . 1.8 5.0 1 1
26 1 . . . . . . 1.8 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . 1.8 5.0 1 1
29 1 . . . . . . 1.8 5.0 1 1
30 1 . . . . . . 1.8 5.0 1 1
31 1 . . . . . . 1.8 5.0 1 1
32 1 . . . . . . 1.8 2.9 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . 1.8 3.5 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . 1.8 5.0 1 1
37 1 . . . . . . . 3.5 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . 1.8 5.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . 1.8 5.0 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . 1.8 5.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . 1.8 5.0 1 1
49 1 . . . . . . 1.8 3.5 1 1
50 1 . . . . . . 1.8 5.0 1 1
51 1 . . . . . . 1.8 5.0 1 1
52 1 . . . . . . 1.8 5.0 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . 1.8 5.0 1 1
58 1 . . . . . . . 3.5 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . 1.8 5.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . 1.8 5.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . 1.8 3.5 1 1
76 1 . . . . . . 1.8 5.0 1 1
77 1 . . . . . . 1.8 5.0 1 1
78 1 . . . . . . 1.8 5.0 1 1
79 1 . . . . . . 1.8 2.9 1 1
80 1 . . . . . . 1.8 3.5 1 1
81 1 . . . . . . 1.8 5.0 1 1
82 1 . . . . . . 1.8 5.0 1 1
83 1 . . . . . . 1.8 5.0 1 1
84 1 . . . . . . 1.8 5.0 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . 1.8 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . 1.8 5.0 1 1
98 1 . . . . . . 1.8 3.5 1 1
99 1 . . . . . . 1.8 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . 1.8 3.5 1 1
102 1 . . . . . . 1.8 5.0 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . 1.8 5.0 1 1
105 1 . . . . . . 1.8 5.0 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . 1.8 5.0 1 1
112 1 . . . . . . 1.8 5.0 1 1
113 1 . . . . . . 1.8 5.0 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . 1.8 5.0 1 1
116 1 . . . . . . 1.8 3.5 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . 1.8 5.0 1 1
122 1 . . . . . . 1.8 5.0 1 1
123 1 . . . . . . 1.8 5.0 1 1
124 1 . . . . . . 1.8 5.0 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . 1.8 3.5 1 1
130 1 . . . . . . 1.8 5.0 1 1
131 1 . . . . . . 1.8 5.0 1 1
132 1 . . . . . . 1.8 5.0 1 1
133 1 . . . . . . 1.8 5.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . 1.8 5.0 1 1
136 1 . . . . . . 1.8 5.0 1 1
137 1 . . . . . . 1.8 5.0 1 1
138 1 . . . . . . 1.8 5.0 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . 1.8 2.9 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . 1.8 5.0 1 1
143 1 . . . . . . . 3.5 1 1
144 1 . . . . . . 1.8 3.5 1 1
145 1 . . . . . . 1.8 5.0 1 1
146 1 . . . . . . . 3.5 1 1
147 1 . . . . . . 1.8 3.5 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . 1.8 2.9 1 1
151 1 . . . . . . 1.8 5.0 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . 1.8 5.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . 1.8 5.0 1 1
159 1 . . . . . . 1.8 2.9 1 1
160 1 . . . . . . 1.8 5.0 1 1
161 1 . . . . . . 1.8 5.0 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . 1.8 3.5 1 1
167 1 . . . . . . 1.8 5.0 1 1
168 1 . . . . . . 1.8 2.9 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . 1.8 5.0 1 1
171 1 . . . . . . 1.8 5.0 1 1
172 1 . . . . . . 1.8 5.0 1 1
173 1 . . . . . . 1.8 5.0 1 1
174 1 . . . . . . 1.8 5.0 1 1
175 1 . . . . . . 1.8 5.0 1 1
176 1 . . . . . . 1.8 5.0 1 1
177 1 . . . . . . 1.8 5.0 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 5.0 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . 1.8 3.5 1 1
184 1 . . . . . . 1.8 5.0 1 1
185 1 . . . . . . 1.8 5.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . 1.8 5.0 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . 1.8 5.0 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . 1.8 3.5 1 1
193 1 . . . . . . . 3.5 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . 1.8 5.0 1 1
199 1 . . . . . . 1.8 5.0 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . 1.8 2.9 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . 1.8 5.0 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 5.0 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . 1.8 5.0 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . 1.8 5.0 1 1
210 1 . . . . . . . 5.0 1 1
211 1 . . . . . . . 5.0 1 1
212 1 . . . . . . . 5.0 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . 1.8 5.0 1 1
223 1 . . . . . . 1.8 5.0 1 1
224 1 . . . . . . 1.8 5.0 1 1
225 1 . . . . . . 1.8 5.0 1 1
226 1 . . . . . . . 5.0 1 1
227 1 . . . . . . 1.8 5.0 1 1
228 1 . . . . . . 1.8 5.0 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . 1.8 5.0 1 1
231 1 . . . . . . 1.8 5.0 1 1
232 1 . . . . . . 1.8 3.5 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . 1.8 5.0 1 1
235 1 . . . . . . 1.8 3.5 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . 1.8 5.0 1 1
238 1 . . . . . . 1.8 5.0 1 1
239 1 . . . . . . . 5.0 1 1
240 1 . . . . . . 1.8 5.0 1 1
241 1 . . . . . . 1.8 5.0 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . 1.8 5.0 1 1
245 1 . . . . . . 1.8 5.0 1 1
246 1 . . . . . . 1.8 5.0 1 1
247 1 . . . . . . 1.8 5.0 1 1
248 1 . . . . . . 1.8 5.0 1 1
249 1 . . . . . . 1.8 5.0 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . 1.8 5.0 1 1
253 1 . . . . . . 1.8 5.0 1 1
254 1 . . . . . . 1.8 3.5 1 1
255 1 . . . . . . 1.8 5.0 1 1
256 1 . . . . . . 1.8 5.0 1 1
257 1 . . . . . . 1.8 5.0 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . 1.8 5.0 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . 1.8 5.0 1 1
262 1 . . . . . . 1.8 5.0 1 1
263 1 . . . . . . 1.8 5.0 1 1
264 1 . . . . . . 1.8 5.0 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . 1.8 5.0 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . 1.8 5.0 1 1
270 1 . . . . . . 1.8 5.0 1 1
271 1 . . . . . . 1.8 5.0 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . 1.8 5.0 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 5.0 1 1
291 1 . . . . . . . 5.0 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 5.0 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . 1.8 3.5 1 1
303 1 . . . . . . 1.8 5.0 1 1
304 1 . . . . . . . 5.0 1 1
305 1 . . . . . . 1.8 5.0 1 1
306 1 . . . . . . 1.8 5.0 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . 1.8 5.0 1 1
309 1 . . . . . . 1.8 5.0 1 1
310 1 . . . . . . 1.8 5.0 1 1
311 1 . . . . . . 1.8 5.0 1 1
312 1 . . . . . . 1.8 5.0 1 1
313 1 . . . . . . 1.8 5.0 1 1
314 1 . . . . . . . 5.0 1 1
315 1 . . . . . . 1.8 5.0 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . 1.8 3.5 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 5.0 1 1
324 1 . . . . . . . 5.0 1 1
325 1 . . . . . . 1.8 3.5 1 1
326 1 . . . . . . 1.8 5.0 1 1
327 1 . . . . . . 1.8 2.9 1 1
328 1 . . . . . . 1.8 5.0 1 1
329 1 . . . . . . 1.8 5.0 1 1
330 1 . . . . . . 1.8 5.0 1 1
331 1 . . . . . . 1.8 5.0 1 1
332 1 . . . . . . 1.8 5.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . 1.8 5.0 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . 1.8 5.0 1 1
339 1 . . . . . . 1.8 5.0 1 1
340 1 . . . . . . 1.8 5.0 1 1
341 1 . . . . . . 1.8 5.0 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . 1.8 5.0 1 1
344 1 . . . . . . 1.8 5.0 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . 1.8 5.0 1 1
349 1 . . . . . . 1.8 5.0 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . 1.8 3.5 1 1
353 1 . . . . . . 1.8 5.0 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . 1.8 5.0 1 1
356 1 . . . . . . 1.8 5.0 1 1
357 1 . . . . . . 1.8 5.0 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . 1.8 5.0 1 1
360 1 . . . . . . 1.8 5.0 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . 1.8 5.0 1 1
363 1 . . . . . . . 5.0 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . 1.8 5.0 1 1
366 1 . . . . . . . 5.0 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.0 1 1
369 1 . . . . . . . 5.0 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 5.0 1 1
375 1 . . . . . . . 5.0 1 1
376 1 . . . . . . . 5.0 1 1
377 1 . . . . . . 1.8 2.9 1 1
378 1 . . . . . . 1.8 3.5 1 1
379 1 . . . . . . . 5.0 1 1
380 1 . . . . . . 1.8 5.0 1 1
381 1 . . . . . . 1.8 5.0 1 1
382 1 . . . . . . 1.8 5.0 1 1
383 1 . . . . . . 1.8 5.0 1 1
384 1 . . . . . . 1.8 5.0 1 1
385 1 . . . . . . 1.8 3.5 1 1
386 1 . . . . . . 1.8 5.0 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . 1.8 3.5 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . 1.8 5.0 1 1
391 1 . . . . . . 1.8 5.0 1 1
392 1 . . . . . . 1.8 5.0 1 1
393 1 . . . . . . . 5.0 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 3.5 1 1
396 1 . . . . . . 1.8 5.0 1 1
397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . 1.8 3.5 1 1
400 1 . . . . . . 1.8 5.0 1 1
401 1 . . . . . . 1.8 5.0 1 1
402 1 . . . . . . 1.8 5.0 1 1
403 1 . . . . . . . 5.0 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 5.0 1 1
408 1 . . . . . . . 5.0 1 1
409 1 . . . . . . 1.8 2.9 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . 1.8 3.5 1 1
412 1 . . . . . . 1.8 3.5 1 1
413 1 . . . . . . 1.8 5.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . 1.8 3.5 1 1
416 1 . . . . . . 1.8 5.0 1 1
417 1 . . . . . . 1.8 2.9 1 1
418 1 . . . . . . 1.8 5.0 1 1
419 1 . . . . . . . 5.0 1 1
420 1 . . . . . . 1.8 5.0 1 1
421 1 . . . . . . . 5.0 1 1
422 1 . . . . . . . 5.0 1 1
423 1 . . . . . . . 5.0 1 1
424 1 . . . . . . . 5.0 1 1
425 1 . . . . . . . 5.0 1 1
426 1 . . . . . . . 5.0 1 1
427 1 . . . . . . . 5.0 1 1
428 1 . . . . . . . 5.0 1 1
429 1 . . . . . . . 5.0 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 5.0 1 1
432 1 . . . . . . . 5.0 1 1
433 1 . . . . . . . 5.0 1 1
434 1 . . . . . . 1.8 5.0 1 1
435 1 . . . . . . 1.8 5.0 1 1
436 1 . . . . . . . 5.0 1 1
437 1 . . . . . . . 5.0 1 1
438 1 . . . . . . . 5.0 1 1
439 1 . . . . . . . 5.0 1 1
440 1 . . . . . . . 5.0 1 1
441 1 . . . . . . . 5.0 1 1
442 1 . . . . . . . 5.0 1 1
443 1 . . . . . . . 5.0 1 1
444 1 . . . . . . 1.8 5.0 1 1
445 1 . . . . . . 1.8 3.5 1 1
446 1 . . . . . . 1.8 5.0 1 1
447 1 . . . . . . . 5.0 1 1
448 1 . . . . . . 1.8 5.0 1 1
449 1 . . . . . . 1.8 5.0 1 1
450 1 . . . . . . . 5.0 1 1
451 1 . . . . . . . 5.0 1 1
452 1 . . . . . . 1.8 5.0 1 1
453 1 . . . . . . 1.8 5.0 1 1
454 1 . . . . . . 1.8 5.0 1 1
455 1 . . . . . . . 5.0 1 1
456 1 . . . . . . . 5.0 1 1
457 1 . . . . . . . 5.0 1 1
458 1 . . . . . . . 5.0 1 1
459 1 . . . . . . . 5.0 1 1
460 1 . . . . . . . 5.0 1 1
461 1 . . . . . . . 5.0 1 1
462 1 . . . . . . 1.8 5.0 1 1
463 1 . . . . . . . 5.0 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . 1.8 5.0 1 1
466 1 . . . . . . 1.8 5.0 1 1
467 1 . . . . . . 1.8 5.0 1 1
468 1 . . . . . . . 5.0 1 1
469 1 . . . . . . . 5.0 1 1
470 1 . . . . . . . 5.0 1 1
471 1 . . . . . . 1.8 5.0 1 1
472 1 . . . . . . 1.8 5.0 1 1
473 1 . . . . . . 1.8 5.0 1 1
474 1 . . . . . . . 5.0 1 1
475 1 . . . . . . . 5.0 1 1
476 1 . . . . . . . 5.0 1 1
477 1 . . . . . . 1.8 5.0 1 1
478 1 . . . . . . . 5.0 1 1
479 1 . . . . . . . 5.0 1 1
480 1 . . . . . . . 5.0 1 1
481 1 . . . . . . . 5.0 1 1
482 1 . . . . . . 1.8 5.0 1 1
483 1 . . . . . . 1.8 5.0 1 1
484 1 . . . . . . . 5.0 1 1
485 1 . . . . . . 1.8 5.0 1 1
486 1 . . . . . . . 5.0 1 1
487 1 . . . . . . . 5.0 1 1
488 1 . . . . . . 1.8 5.0 1 1
489 1 . . . . . . 1.8 3.5 1 1
490 1 . . . . . . . 5.0 1 1
491 1 . . . . . . 1.8 5.0 1 1
492 1 . . . . . . 1.8 5.0 1 1
493 1 . . . . . . . 5.0 1 1
494 1 . . . . . . 1.8 5.0 1 1
495 1 . . . . . . . 5.0 1 1
496 1 . . . . . . . 5.0 1 1
497 1 . . . . . . . 5.0 1 1
498 1 . . . . . . . 5.0 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 5.0 1 1
502 1 . . . . . . . 5.0 1 1
503 1 . . . . . . . 5.0 1 1
504 1 . . . . . . . 5.0 1 1
505 1 . . . . . . . 5.0 1 1
506 1 . . . . . . 1.8 5.0 1 1
507 1 . . . . . . . 5.0 1 1
508 1 . . . . . . . 5.0 1 1
509 1 . . . . . . 1.8 3.5 1 1
510 1 . . . . . . . 5.0 1 1
511 1 . . . . . . . 5.0 1 1
512 1 . . . . . . 1.8 5.0 1 1
513 1 . . . . . . 1.8 5.0 1 1
514 1 . . . . . . 1.8 5.0 1 1
515 1 . . . . . . 1.8 5.0 1 1
516 1 . . . . . . . 5.0 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 5.0 1 1
519 1 . . . . . . . 5.0 1 1
520 1 . . . . . . . 5.0 1 1
521 1 . . . . . . . 5.0 1 1
522 1 . . . . . . 1.8 5.0 1 1
523 1 . . . . . . . 5.0 1 1
524 1 . . . . . . 1.8 2.9 1 1
525 1 . . . . . . . 5.0 1 1
526 1 . . . . . . 1.8 5.0 1 1
527 1 . . . . . . 1.8 5.0 1 1
528 1 . . . . . . 1.8 5.0 1 1
529 1 . . . . . . . 5.0 1 1
530 1 . . . . . . . 5.0 1 1
531 1 . . . . . . . 5.0 1 1
532 1 . . . . . . . 5.0 1 1
533 1 . . . . . . . 5.0 1 1
534 1 . . . . . . . 5.0 1 1
535 1 . . . . . . . 5.0 1 1
536 1 . . . . . . 1.8 5.0 1 1
537 1 . . . . . . . 5.0 1 1
538 1 . . . . . . . 5.0 1 1
539 1 . . . . . . 1.8 5.0 1 1
540 1 . . . . . . 1.8 3.5 1 1
541 1 . . . . . . . 5.0 1 1
542 1 . . . . . . 1.8 5.0 1 1
543 1 . . . . . . 1.8 3.5 1 1
544 1 . . . . . . . 5.0 1 1
545 1 . . . . . . 1.8 5.0 1 1
546 1 . . . . . . . 5.0 1 1
547 1 . . . . . . 1.8 5.0 1 1
548 1 . . . . . . . 5.0 1 1
549 1 . . . . . . 1.8 5.0 1 1
550 1 . . . . . . 1.8 5.0 1 1
551 1 . . . . . . 1.8 5.0 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 5.0 1 1
554 1 . . . . . . 1.8 5.0 1 1
555 1 . . . . . . 1.8 5.0 1 1
556 1 . . . . . . . 5.0 1 1
557 1 . . . . . . 1.8 5.0 1 1
558 1 . . . . . . . 5.0 1 1
559 1 . . . . . . 1.8 5.0 1 1
560 1 . . . . . . 1.8 5.0 1 1
561 1 . . . . . . . 5.0 1 1
562 1 . . . . . . 1.8 5.0 1 1
563 1 . . . . . . . 5.0 1 1
564 1 . . . . . . 1.8 3.5 1 1
565 1 . . . . . . 1.8 5.0 1 1
566 1 . . . . . . 1.8 5.0 1 1
567 1 . . . . . . 1.8 5.0 1 1
568 1 . . . . . . 1.8 5.0 1 1
569 1 . . . . . . . 5.0 1 1
570 1 . . . . . . 1.8 5.0 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 5.0 1 1
573 1 . . . . . . . 5.0 1 1
574 1 . . . . . . . 5.0 1 1
575 1 . . . . . . . 5.0 1 1
576 1 . . . . . . . 5.0 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 5.0 1 1
579 1 . . . . . . 1.8 5.0 1 1
580 1 . . . . . . 1.8 5.0 1 1
581 1 . . . . . . 1.8 5.0 1 1
582 1 . . . . . . . 5.0 1 1
583 1 . . . . . . 1.8 3.5 1 1
584 1 . . . . . . 1.8 5.0 1 1
585 1 . . . . . . 1.8 5.0 1 1
586 1 . . . . . . . 5.0 1 1
587 1 . . . . . . . 5.0 1 1
588 1 . . . . . . . 5.0 1 1
589 1 . . . . . . 1.8 5.0 1 1
590 1 . . . . . . 1.8 5.0 1 1
591 1 . . . . . . 1.8 5.0 1 1
592 1 . . . . . . 1.8 5.0 1 1
593 1 . . . . . . . 5.0 1 1
594 1 . . . . . . . 5.0 1 1
595 1 . . . . . . 1.8 5.0 1 1
596 1 . . . . . . . 5.0 1 1
597 1 . . . . . . 1.8 5.0 1 1
598 1 . . . . . . 1.8 3.5 1 1
599 1 . . . . . . 1.8 5.0 1 1
600 1 . . . . . . 1.8 5.0 1 1
601 1 . . . . . . 1.8 3.5 1 1
602 1 . . . . . . 1.8 5.0 1 1
603 1 . . . . . . 1.8 5.0 1 1
604 1 . . . . . . . 5.0 1 1
605 1 . . . . . . 1.8 5.0 1 1
606 1 . . . . . . 1.8 3.5 1 1
607 1 . . . . . . 1.8 2.9 1 1
608 1 . . . . . . 1.8 5.0 1 1
609 1 . . . . . . 1.8 5.0 1 1
610 1 . . . . . . . 5.0 1 1
611 1 . . . . . . . 5.0 1 1
612 1 . . . . . . . 5.0 1 1
613 1 . . . . . . 1.8 5.0 1 1
614 1 . . . . . . . 5.0 1 1
615 1 . . . . . . 1.8 2.9 1 1
616 1 . . . . . . 1.8 5.0 1 1
617 1 . . . . . . . 5.0 1 1
618 1 . . . . . . . 5.0 1 1
619 1 . . . . . . . 5.0 1 1
620 1 . . . . . . . 5.0 1 1
621 1 . . . . . . 1.8 5.0 1 1
622 1 . . . . . . . 5.0 1 1
623 1 . . . . . . . 5.0 1 1
624 1 . . . . . . 1.8 5.0 1 1
625 1 . . . . . . . 5.0 1 1
626 1 . . . . . . . 5.0 1 1
627 1 . . . . . . . 5.0 1 1
628 1 . . . . . . . 5.0 1 1
629 1 . . . . . . . 5.0 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 5.0 1 1
632 1 . . . . . . . 5.0 1 1
633 1 . . . . . . . 5.0 1 1
634 1 . . . . . . 1.8 3.5 1 1
635 1 . . . . . . 1.8 5.0 1 1
636 1 . . . . . . 1.8 5.0 1 1
637 1 . . . . . . . 5.0 1 1
638 1 . . . . . . 1.8 2.9 1 1
639 1 . . . . . . 1.8 5.0 1 1
640 1 . . . . . . 1.8 5.0 1 1
641 1 . . . . . . . 5.0 1 1
642 1 . . . . . . 1.8 5.0 1 1
643 1 . . . . . . 1.8 5.0 1 1
644 1 . . . . . . 1.8 5.0 1 1
645 1 . . . . . . . 5.0 1 1
646 1 . . . . . . . 5.0 1 1
647 1 . . . . . . 1.8 5.0 1 1
648 1 . . . . . . 1.8 5.0 1 1
649 1 . . . . . . . 5.0 1 1
650 1 . . . . . . . 5.0 1 1
651 1 . . . . . . . 5.0 1 1
652 1 . . . . . . 1.8 3.5 1 1
653 1 . . . . . . . 5.0 1 1
654 1 . . . . . . 1.8 5.0 1 1
655 1 . . . . . . . 5.0 1 1
656 1 . . . . . . 1.8 5.0 1 1
657 1 . . . . . . 1.8 5.0 1 1
658 1 . . . . . . 1.8 5.0 1 1
659 1 . . . . . . . 5.0 1 1
660 1 . . . . . . . 5.0 1 1
661 1 . . . . . . 1.8 5.0 1 1
662 1 . . . . . . . 5.0 1 1
663 1 . . . . . . . 5.0 1 1
664 1 . . . . . . . 2.9 1 1
665 1 . . . . . . 1.8 5.0 1 1
666 1 . . . . . . 1.8 5.0 1 1
667 1 . . . . . . 1.8 5.0 1 1
668 1 . . . . . . . 5.0 1 1
669 1 . . . . . . 1.8 5.0 1 1
670 1 . . . . . . 1.8 5.0 1 1
671 1 . . . . . . 1.8 5.0 1 1
672 1 . . . . . . . 5.0 1 1
673 1 . . . . . . . 5.0 1 1
674 1 . . . . . . . 5.0 1 1
675 1 . . . . . . 1.8 5.0 1 1
676 1 . . . . . . 1.8 2.9 1 1
677 1 . . . . . . . 5.0 1 1
678 1 . . . . . . 1.8 5.0 1 1
679 1 . . . . . . 1.8 5.0 1 1
680 1 . . . . . . 1.8 5.0 1 1
681 1 . . . . . . . 5.0 1 1
682 1 . . . . . . . 5.0 1 1
683 1 . . . . . . . 5.0 1 1
684 1 . . . . . . . 5.0 1 1
685 1 . . . . . . . 5.0 1 1
686 1 . . . . . . . 5.0 1 1
687 1 . . . . . . . 5.0 1 1
688 1 . . . . . . . 5.0 1 1
689 1 . . . . . . 1.8 3.5 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . 1.8 5.0 1 1
692 1 . . . . . . . 5.0 1 1
693 1 . . . . . . 1.8 5.0 1 1
694 1 . . . . . . 1.8 5.0 1 1
695 1 . . . . . . 1.8 5.0 1 1
696 1 . . . . . . 1.8 5.0 1 1
697 1 . . . . . . . 5.0 1 1
698 1 . . . . . . . 5.0 1 1
699 1 . . . . . . 1.8 5.0 1 1
700 1 . . . . . . . 5.0 1 1
701 1 . . . . . . . 3.5 1 1
702 1 . . . . . . 1.8 3.5 1 1
703 1 . . . . . . . 5.0 1 1
704 1 . . . . . . 1.8 5.0 1 1
705 1 . . . . . . 1.8 5.0 1 1
706 1 . . . . . . . 3.5 1 1
707 1 . . . . . . . 5.0 1 1
708 1 . . . . . . . 5.0 1 1
709 1 . . . . . . 1.8 2.9 1 1
710 1 . . . . . . 1.8 5.0 1 1
711 1 . . . . . . 1.8 5.0 1 1
712 1 . . . . . . . 5.0 1 1
713 1 . . . . . . . 5.0 1 1
714 1 . . . . . . 1.8 3.5 1 1
715 1 . . . . . . 1.8 5.0 1 1
716 1 . . . . . . 1.8 2.9 1 1
717 1 . . . . . . 1.8 5.0 1 1
718 1 . . . . . . . 5.0 1 1
719 1 . . . . . . . 5.0 1 1
720 1 . . . . . . 1.8 3.5 1 1
721 1 . . . . . . . 5.0 1 1
722 1 . . . . . . 1.8 2.9 1 1
723 1 . . . . . . 1.8 5.0 1 1
724 1 . . . . . . . 5.0 1 1
725 1 . . . . . . 1.8 5.0 1 1
726 1 . . . . . . . 5.0 1 1
727 1 . . . . . . . 5.0 1 1
728 1 . . . . . . 1.8 2.9 1 1
729 1 . . . . . . . 5.0 1 1
730 1 . . . . . . 1.8 5.0 1 1
731 1 . . . . . . . 5.0 1 1
732 1 . . . . . . . 5.0 1 1
733 1 . . . . . . . 5.0 1 1
734 1 . . . . . . . 5.0 1 1
735 1 . . . . . . . 5.0 1 1
736 1 . . . . . . 1.8 5.0 1 1
737 1 . . . . . . 1.8 5.0 1 1
738 1 . . . . . . 1.8 5.0 1 1
739 1 . . . . . . 1.8 5.0 1 1
740 1 . . . . . . 1.8 5.0 1 1
741 1 . . . . . . 1.8 5.0 1 1
742 1 . . . . . . 1.8 5.0 1 1
743 1 . . . . . . . 5.0 1 1
744 1 . . . . . . 1.8 5.0 1 1
745 1 . . . . . . 1.8 3.5 1 1
746 1 . . . . . . 1.8 5.0 1 1
747 1 . . . . . . 1.8 3.5 1 1
748 1 . . . . . . . 5.0 1 1
749 1 . . . . . . 1.8 5.0 1 1
750 1 . . . . . . 1.8 5.0 1 1
751 1 . . . . . . 1.8 5.0 1 1
752 1 . . . . . . 1.8 5.0 1 1
753 1 . . . . . . 1.8 5.0 1 1
754 1 . . . . . . 1.8 5.0 1 1
755 1 . . . . . . 1.8 2.9 1 1
756 1 . . . . . . . 5.0 1 1
757 1 . . . . . . 1.8 5.0 1 1
758 1 . . . . . . 1.8 5.0 1 1
759 1 . . . . . . . 5.0 1 1
760 1 . . . . . . . 5.0 1 1
761 1 . . . . . . 1.8 5.0 1 1
762 1 . . . . . . 1.8 5.0 1 1
763 1 . . . . . . 1.8 5.0 1 1
764 1 . . . . . . . 5.0 1 1
765 1 . . . . . . . 5.0 1 1
766 1 . . . . . . . 5.0 1 1
767 1 . . . . . . . 5.0 1 1
768 1 . . . . . . . 5.0 1 1
769 1 . . . . . . . 5.0 1 1
770 1 . . . . . . . 5.0 1 1
771 1 . . . . . . 1.8 2.9 1 1
772 1 . . . . . . 1.8 5.0 1 1
773 1 . . . . . . . 5.0 1 1
774 1 . . . . . . . 5.0 1 1
775 1 . . . . . . 1.8 5.0 1 1
776 1 . . . . . . . 5.0 1 1
777 1 . . . . . . . 5.0 1 1
778 1 . . . . . . . 5.0 1 1
779 1 . . . . . . 1.8 3.5 1 1
780 1 . . . . . . 1.8 5.0 1 1
781 1 . . . . . . 1.8 5.0 1 1
782 1 . . . . . . . 5.0 1 1
783 1 . . . . . . . 5.0 1 1
784 1 . . . . . . 1.8 5.0 1 1
785 1 . . . . . . . 5.0 1 1
786 1 . . . . . . 1.8 3.5 1 1
787 1 . . . . . . . 5.0 1 1
788 1 . . . . . . 1.8 5.0 1 1
789 1 . . . . . . . 5.0 1 1
790 1 . . . . . . . 5.0 1 1
791 1 . . . . . . 1.8 5.0 1 1
792 1 . . . . . . 1.8 5.0 1 1
793 1 . . . . . . . 5.0 1 1
794 1 . . . . . . . 5.0 1 1
795 1 . . . . . . . 5.0 1 1
796 1 . . . . . . . 5.0 1 1
797 1 . . . . . . . 5.0 1 1
798 1 . . . . . . . 5.0 1 1
799 1 . . . . . . 1.8 2.9 1 1
800 1 . . . . . . 1.8 5.0 1 1
801 1 . . . . . . 1.8 5.0 1 1
802 1 . . . . . . . 5.0 1 1
803 1 . . . . . . . 5.0 1 1
804 1 . . . . . . 1.8 3.5 1 1
805 1 . . . . . . 1.8 5.0 1 1
806 1 . . . . . . 1.8 5.0 1 1
807 1 . . . . . . . 5.0 1 1
808 1 . . . . . . 1.8 5.0 1 1
809 1 . . . . . . 1.8 5.0 1 1
810 1 . . . . . . 1.8 5.0 1 1
811 1 . . . . . . . 5.0 1 1
812 1 . . . . . . 1.8 5.0 1 1
813 1 . . . . . . . 3.5 1 1
814 1 . . . . . . . 2.9 1 1
815 1 . . . . . . . 3.5 1 1
816 1 . . . . . . . 5.0 1 1
817 1 . . . . . . . 3.5 1 1
818 1 . . . . . . . 5.0 1 1
819 1 . . . . . . . 5.0 1 1
820 1 . . . . . . 1.8 2.9 1 1
821 1 . . . . . . . 5.0 1 1
822 1 . . . . . . 1.8 5.0 1 1
823 1 . . . . . . 1.8 5.0 1 1
824 1 . . . . . . 1.8 2.9 1 1
825 1 . . . . . . . 5.0 1 1
826 1 . . . . . . 1.8 5.0 1 1
827 1 . . . . . . 1.8 5.0 1 1
828 1 . . . . . . 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 2
1 1 2 1 1 56 ASP HB3 . 56 . HB1 1 2
2 1 1 1 1 1 MET HB2 . 1 . HB1 1 2
2 1 2 1 1 2 ASN H . 2 . HN 1 2
3 1 1 1 1 1 MET HB2 . 1 . HB1 1 2
3 1 2 1 1 56 ASP H . 56 . HN 1 2
4 1 1 1 1 1 MET HB2 . 1 . HB1 1 2
4 1 2 1 1 56 ASP HA . 56 . HA 1 2
5 1 1 1 1 1 MET HB3 . 1 . HB2 1 2
5 1 2 1 1 56 ASP HB3 . 56 . HB1 1 2
6 1 1 1 1 1 MET HB2 . 1 . HB1 1 2
6 1 2 1 1 56 ASP HB2 . 56 . HB2 1 2
7 1 1 1 1 1 MET HB2 . 1 . HB1 1 2
7 1 2 1 1 56 ASP HB3 . 56 . HB1 1 2
8 1 1 1 1 1 MET HG2 . 1 . HG1 1 2
8 1 2 1 1 2 ASN H . 2 . HN 1 2
9 1 1 1 1 1 MET HG2 . 1 . HG1 1 2
9 1 2 1 1 3 LEU HG . 3 . HG 1 2
10 1 1 1 1 1 MET HG2 . 1 . HG1 1 2
10 1 2 1 1 12 VAL H . 12 . HN 1 2
11 1 1 1 1 1 MET HG2 . 1 . HG1 1 2
11 1 2 1 1 55 LYS HA . 55 . HA 1 2
12 1 1 1 1 2 ASN H . 2 . HN 1 2
12 1 2 1 1 56 ASP HB3 . 56 . HB1 1 2
13 1 1 1 1 3 LEU H . 3 . HN 1 2
13 1 2 1 1 10 SER HB3 . 10 . HB* 1 2
14 1 1 1 1 3 LEU QB . 3 . HB2 1 2
14 1 2 1 1 10 SER HB3 . 10 . HB* 1 2
15 1 1 1 1 5 VAL H . 5 . HN 1 2
15 1 2 1 1 8 LYS HB2 . 8 . HB1 1 2
16 1 1 1 1 5 VAL H . 5 . HN 1 2
16 1 2 1 1 10 SER HB3 . 10 . HB* 1 2
17 1 1 1 1 5 VAL HB . 5 . HB 1 2
17 1 2 1 1 10 SER HB3 . 10 . HB* 1 2
18 1 1 1 1 6 ASN HD21 . 6 . HD21 1 2
18 1 2 1 1 62 PHE HB2 . 62 . HB1 1 2
19 1 1 1 1 6 ASN HD22 . 6 . HD22 1 2
19 1 2 1 1 62 PHE HB2 . 62 . HB1 1 2
20 1 1 1 1 7 GLY H . 7 . HN 1 2
20 1 2 1 1 61 GLU HG2 . 61 . HG1 1 2
21 1 1 1 1 7 GLY HA2 . 7 . HA1 1 2
21 1 2 1 1 8 LYS H . 8 . HN 1 2
22 1 1 1 1 8 LYS H . 8 . HN 1 2
22 1 2 1 1 8 LYS HG2 . 8 . HG1 1 2
23 1 1 1 1 8 LYS H . 8 . HN 1 2
23 1 2 1 1 9 PRO HD2 . 9 . HD1 1 2
24 1 1 1 1 8 LYS HA . 8 . HA 1 2
24 1 2 1 1 9 PRO HG2 . 9 . HG1 1 2
25 1 1 1 1 8 LYS HA . 8 . HA 1 2
25 1 2 1 1 9 PRO HD2 . 9 . HD1 1 2
26 1 1 1 1 8 LYS HB3 . 8 . HB2 1 2
26 1 2 1 1 9 PRO HD2 . 9 . HD1 1 2
27 1 1 1 1 8 LYS HB2 . 8 . HB1 1 2
27 1 2 1 1 9 PRO HD3 . 9 . HD2 1 2
28 1 1 1 1 8 LYS HB2 . 8 . HB1 1 2
28 1 2 1 1 9 PRO HD2 . 9 . HD1 1 2
29 1 1 1 1 8 LYS HG3 . 8 . HG2 1 2
29 1 2 1 1 9 PRO HD2 . 9 . HD1 1 2
30 1 1 1 1 8 LYS HG2 . 8 . HG1 1 2
30 1 2 1 1 9 PRO HD3 . 9 . HD2 1 2
31 1 1 1 1 8 LYS HG2 . 8 . HG1 1 2
31 1 2 1 1 9 PRO HD2 . 9 . HD1 1 2
32 1 1 1 1 9 PRO HA . 9 . HA 1 2
32 1 2 1 1 10 SER HB3 . 10 . HB* 1 2
33 1 1 1 1 9 PRO HB2 . 9 . HB1 1 2
33 1 2 1 1 10 SER H . 10 . HN 1 2
34 1 1 1 1 10 SER H . 10 . HN 1 2
34 1 2 1 1 10 SER HB3 . 10 . HB* 1 2
35 1 1 1 1 10 SER HB3 . 10 . HB* 1 2
35 1 2 1 1 11 THR H . 11 . HN 1 2
36 1 1 1 1 12 VAL HA . 12 . HA 1 2
36 1 2 1 1 13 ASP HB2 . 13 . HB1 1 2
37 1 1 1 1 13 ASP H . 13 . HN 1 2
37 1 2 1 1 13 ASP HB2 . 13 . HB1 1 2
38 1 1 1 1 13 ASP HB2 . 13 . HB1 1 2
38 1 2 1 1 14 GLY H . 14 . HN 1 2
39 1 1 1 1 14 GLY HA2 . 14 . HA1 1 2
39 1 2 1 1 15 ALA H . 15 . HN 1 2
40 1 1 1 1 16 GLU HB2 . 16 . HB1 1 2
40 1 2 1 1 17 SER H . 17 . HN 1 2
41 1 1 1 1 17 SER HB2 . 17 . HB* 1 2
41 1 2 1 1 18 LEU H . 18 . HN 1 2
42 1 1 1 1 18 LEU HB3 . 18 . HB1 1 2
42 1 2 1 1 19 ASN H . 19 . HN 1 2
43 1 1 1 1 18 LEU HB3 . 18 . HB1 1 2
43 1 2 1 1 23 LEU H . 23 . HN 1 2
44 1 1 1 1 19 ASN H . 19 . HN 1 2
44 1 2 1 1 22 GLU HB2 . 22 . HB1 1 2
45 1 1 1 1 19 ASN HB2 . 19 . HB1 1 2
45 1 2 1 1 20 VAL H . 20 . HN 1 2
46 1 1 1 1 19 ASN HB2 . 19 . HB1 1 2
46 1 2 1 1 21 THR H . 21 . HN 1 2
47 1 1 1 1 19 ASN HB2 . 19 . HB1 1 2
47 1 2 1 1 52 THR H . 52 . HN 1 2
48 1 1 1 1 19 ASN HB2 . 19 . HB1 1 2
48 1 2 1 1 53 THR HA . 53 . HA 1 2
49 1 1 1 1 20 VAL HA . 20 . HA 1 2
49 1 2 1 1 23 LEU HB2 . 23 . HB1 1 2
50 1 1 1 1 20 VAL HB . 20 . HB 1 2
50 1 2 1 1 49 PHE HB2 . 49 . HB1 1 2
51 1 1 1 1 21 THR H . 21 . HN 1 2
51 1 2 1 1 49 PHE HB2 . 49 . HB1 1 2
52 1 1 1 1 21 THR HA . 21 . HA 1 2
52 1 2 1 1 24 LEU HB2 . 24 . HB1 1 2
53 1 1 1 1 22 GLU H . 22 . HN 1 2
53 1 2 1 1 22 GLU HB2 . 22 . HB1 1 2
54 1 1 1 1 22 GLU H . 22 . HN 1 2
54 1 2 1 1 22 GLU HG2 . 22 . HG1 1 2
55 1 1 1 1 22 GLU HB2 . 22 . HB1 1 2
55 1 2 1 1 23 LEU H . 23 . HN 1 2
56 1 1 1 1 23 LEU HB2 . 23 . HB1 1 2
56 1 2 1 1 24 LEU H . 24 . HN 1 2
57 1 1 1 1 24 LEU HB2 . 24 . HB1 1 2
57 1 2 1 1 25 SER H . 25 . HN 1 2
58 1 1 1 1 28 LYS HB2 . 28 . HB1 1 2
58 1 2 1 1 29 VAL H . 29 . HN 1 2
59 1 1 1 1 31 GLN HB2 . 31 . HB1 1 2
59 1 2 1 1 32 ALA H . 32 . HN 1 2
60 1 1 1 1 31 GLN HB2 . 31 . HB1 1 2
60 1 2 1 1 34 TYR H . 34 . HN 1 2
61 1 1 1 1 31 GLN HB3 . 31 . HB2 1 2
61 1 2 1 1 34 TYR HB2 . 34 . HB1 1 2
62 1 1 1 1 31 GLN HB2 . 31 . HB1 1 2
62 1 2 1 1 34 TYR HB3 . 34 . HB2 1 2
63 1 1 1 1 31 GLN HB2 . 31 . HB1 1 2
63 1 2 1 1 34 TYR HB2 . 34 . HB1 1 2
64 1 1 1 1 33 GLU H . 33 . HN 1 2
64 1 2 1 1 33 GLU HG2 . 33 . HG1 1 2
65 1 1 1 1 33 GLU HG2 . 33 . HG1 1 2
65 1 2 1 1 34 TYR H . 34 . HN 1 2
66 1 1 1 1 38 GLU H . 38 . HN 1 2
66 1 2 1 1 38 GLU HG2 . 38 . HG1 1 2
67 1 1 1 1 38 GLU H . 38 . HN 1 2
67 1 2 1 1 61 GLU HB2 . 61 . HB1 1 2
68 1 1 1 1 38 GLU HB2 . 38 . HB1 1 2
68 1 2 1 1 39 LEU H . 39 . HN 1 2
69 1 1 1 1 38 GLU HB2 . 38 . HB1 1 2
69 1 2 1 1 42 GLU H . 42 . HN 1 2
70 1 1 1 1 38 GLU HB2 . 38 . HB1 1 2
70 1 2 1 1 43 VAL H . 43 . HN 1 2
71 1 1 1 1 38 GLU HB2 . 38 . HB1 1 2
71 1 2 1 1 43 VAL HA . 43 . HA 1 2
72 1 1 1 1 38 GLU HB2 . 38 . HB1 1 2
72 1 2 1 1 44 LEU H . 44 . HN 1 2
73 1 1 1 1 38 GLU HG2 . 38 . HG1 1 2
73 1 2 1 1 41 GLY H . 41 . HN 1 2
74 1 1 1 1 38 GLU HG2 . 38 . HG1 1 2
74 1 2 1 1 42 GLU H . 42 . HN 1 2
75 1 1 1 1 39 LEU HB2 . 39 . HB1 1 2
75 1 2 1 1 40 ASN H . 40 . HN 1 2
76 1 1 1 1 41 GLY HA2 . 41 . HA1 1 2
76 1 2 1 1 42 GLU H . 42 . HN 1 2
77 1 1 1 1 42 GLU H . 42 . HN 1 2
77 1 2 1 1 42 GLU HB2 . 42 . HB1 1 2
78 1 1 1 1 42 GLU H . 42 . HN 1 2
78 1 2 1 1 42 GLU HG2 . 42 . HG1 1 2
79 1 1 1 1 42 GLU HB2 . 42 . HB1 1 2
79 1 2 1 1 43 VAL H . 43 . HN 1 2
80 1 1 1 1 42 GLU HG2 . 42 . HG1 1 2
80 1 2 1 1 43 VAL H . 43 . HN 1 2
81 1 1 1 1 44 LEU HB2 . 44 . HB1 1 2
81 1 2 1 1 45 GLU H . 45 . HN 1 2
82 1 1 1 1 45 GLU H . 45 . HN 1 2
82 1 2 1 1 45 GLU HG2 . 45 . HG1 1 2
83 1 1 1 1 45 GLU HB2 . 45 . HB1 1 2
83 1 2 1 1 46 ARG H . 46 . HN 1 2
84 1 1 1 1 45 GLU HB2 . 45 . HB1 1 2
84 1 2 1 1 47 GLU H . 47 . HN 1 2
85 1 1 1 1 45 GLU HB2 . 45 . HB1 1 2
85 1 2 1 1 48 ALA H . 48 . HN 1 2
86 1 1 1 1 45 GLU HG2 . 45 . HG1 1 2
86 1 2 1 1 46 ARG H . 46 . HN 1 2
87 1 1 1 1 45 GLU HG2 . 45 . HG1 1 2
87 1 2 1 1 47 GLU H . 47 . HN 1 2
88 1 1 1 1 46 ARG HB2 . 46 . HB1 1 2
88 1 2 1 1 47 GLU H . 47 . HN 1 2
89 1 1 1 1 47 GLU H . 47 . HN 1 2
89 1 2 1 1 47 GLU HG2 . 47 . HG1 1 2
90 1 1 1 1 47 GLU HG2 . 47 . HG1 1 2
90 1 2 1 1 48 ALA H . 48 . HN 1 2
91 1 1 1 1 49 PHE HB2 . 49 . HB1 1 2
91 1 2 1 1 50 ASP H . 50 . HN 1 2
92 1 1 1 1 55 LYS H . 55 . HN 1 2
92 1 2 1 1 55 LYS HG2 . 55 . HG1 1 2
93 1 1 1 1 55 LYS H . 55 . HN 1 2
93 1 2 1 1 58 ASP HB2 . 58 . HB1 1 2
94 1 1 1 1 55 LYS HA . 55 . HA 1 2
94 1 2 1 1 56 ASP HB3 . 56 . HB1 1 2
95 1 1 1 1 55 LYS HB2 . 55 . HB1 1 2
95 1 2 1 1 56 ASP H . 56 . HN 1 2
96 1 1 1 1 55 LYS HG2 . 55 . HG1 1 2
96 1 2 1 1 56 ASP H . 56 . HN 1 2
97 1 1 1 1 56 ASP H . 56 . HN 1 2
97 1 2 1 1 56 ASP HB3 . 56 . HB1 1 2
98 1 1 1 1 56 ASP HB3 . 56 . HB1 1 2
98 1 2 1 1 57 GLY H . 57 . HN 1 2
99 1 1 1 1 57 GLY H . 57 . HN 1 2
99 1 2 1 1 58 ASP HB2 . 58 . HB1 1 2
100 1 1 1 1 57 GLY HA2 . 57 . HA1 1 2
100 1 2 1 1 58 ASP H . 58 . HN 1 2
101 1 1 1 1 58 ASP HB2 . 58 . HB1 1 2
101 1 2 1 1 59 ALA H . 59 . HN 1 2
102 1 1 1 1 61 GLU HB2 . 61 . HB1 1 2
102 1 2 1 1 62 PHE H . 62 . HN 1 2
103 1 1 1 1 61 GLU HG2 . 61 . HG1 1 2
103 1 2 1 1 62 PHE H . 62 . HN 1 2
104 1 1 1 1 62 PHE HB2 . 62 . HB1 1 2
104 1 2 1 1 63 LEU H . 63 . HN 1 2
105 1 1 1 1 63 LEU HB2 . 63 . HB1 1 2
105 1 2 1 1 64 TYR H . 64 . HN 1 2
106 1 1 1 1 64 TYR HB2 . 64 . HB1 1 2
106 1 2 1 1 65 PHE H . 65 . HN 1 2
107 1 1 1 1 65 PHE HB2 . 65 . HB1 1 2
107 1 2 1 1 66 MET H . 66 . HN 1 2
108 1 1 1 1 66 MET H . 66 . HN 1 2
108 1 2 1 1 66 MET HG2 . 66 . HG1 1 2
109 1 1 1 1 66 MET HB2 . 66 . HB1 1 2
109 1 2 1 1 67 GLY H . 67 . HN 1 2
110 1 1 1 1 70 LYS HB2 . 70 . HB1 1 2
110 1 2 1 1 71 LEU H . 71 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.5 1 2
2 1 . . . . . 5.0 1.8 5.5 1 2
3 1 . . . . . 5.0 1.8 5.5 1 2
4 1 . . . . . 5.0 1.8 5.5 1 2
5 1 . . . . . 5.0 1.8 5.5 1 2
6 1 . . . . . 5.0 1.8 5.5 1 2
7 1 . . . . . 5.0 1.8 5.5 1 2
8 1 . . . . . 5.0 1.8 5.5 1 2
9 1 . . . . . 5.0 1.8 5.5 1 2
10 1 . . . . . 5.0 1.8 5.5 1 2
11 1 . . . . . 5.0 1.8 5.5 1 2
12 1 . . . . . 5.0 1.8 5.5 1 2
13 1 . . . . . 5.0 1.8 5.5 1 2
14 1 . . . . . 5.0 1.8 5.5 1 2
15 1 . . . . . 5.0 1.8 5.5 1 2
16 1 . . . . . 5.0 1.8 5.5 1 2
17 1 . . . . . 5.0 1.8 5.5 1 2
18 1 . . . . . 5.0 1.8 5.5 1 2
19 1 . . . . . 5.0 1.8 5.5 1 2
20 1 . . . . . 5.0 1.8 5.5 1 2
21 1 . . . . . 5.0 1.8 5.5 1 2
22 1 . . . . . 5.0 1.8 5.5 1 2
23 1 . . . . . 5.0 1.8 5.5 1 2
24 1 . . . . . 5.0 1.8 5.5 1 2
25 1 . . . . . 5.0 1.8 5.5 1 2
26 1 . . . . . 5.0 1.8 5.5 1 2
27 1 . . . . . 5.0 1.8 5.5 1 2
28 1 . . . . . 5.0 1.8 5.5 1 2
29 1 . . . . . 5.0 1.8 5.5 1 2
30 1 . . . . . 5.0 1.8 5.5 1 2
31 1 . . . . . 5.0 1.8 5.5 1 2
32 1 . . . . . 5.0 1.8 5.5 1 2
33 1 . . . . . 5.0 1.8 5.5 1 2
34 1 . . . . . 3.5 1.8 3.85 1 2
35 1 . . . . . 3.5 1.8 3.85 1 2
36 1 . . . . . 5.0 1.8 5.5 1 2
37 1 . . . . . 3.5 1.8 3.85 1 2
38 1 . . . . . 5.0 1.8 5.5 1 2
39 1 . . . . . 5.0 1.8 5.5 1 2
40 1 . . . . . 5.0 1.8 5.5 1 2
41 1 . . . . . 3.5 1.8 3.85 1 2
42 1 . . . . . 5.0 1.8 5.5 1 2
43 1 . . . . . 5.0 1.8 5.5 1 2
44 1 . . . . . 5.0 1.8 5.5 1 2
45 1 . . . . . 5.0 1.8 5.5 1 2
46 1 . . . . . 5.0 1.8 5.5 1 2
47 1 . . . . . 5.0 1.8 5.5 1 2
48 1 . . . . . 5.0 1.8 5.5 1 2
49 1 . . . . . 5.0 1.8 5.5 1 2
50 1 . . . . . 5.0 1.8 5.5 1 2
51 1 . . . . . 5.0 1.8 5.5 1 2
52 1 . . . . . 5.0 1.8 5.5 1 2
53 1 . . . . . 3.5 1.8 3.85 1 2
54 1 . . . . . 5.0 1.8 5.5 1 2
55 1 . . . . . 5.0 1.8 5.5 1 2
56 1 . . . . . 5.0 1.8 5.5 1 2
57 1 . . . . . 5.0 1.8 5.5 1 2
58 1 . . . . . 5.0 1.8 5.5 1 2
59 1 . . . . . 5.0 1.8 5.5 1 2
60 1 . . . . . 5.0 1.8 5.5 1 2
61 1 . . . . . 5.0 1.8 5.5 1 2
62 1 . . . . . 5.0 1.8 5.5 1 2
63 1 . . . . . 5.0 1.8 5.5 1 2
64 1 . . . . . 5.0 1.8 5.5 1 2
65 1 . . . . . 5.0 1.8 5.5 1 2
66 1 . . . . . 5.0 1.8 5.5 1 2
67 1 . . . . . 5.0 1.8 5.5 1 2
68 1 . . . . . 5.0 1.8 5.5 1 2
69 1 . . . . . 5.0 1.8 5.5 1 2
70 1 . . . . . 5.0 1.8 5.5 1 2
71 1 . . . . . 5.0 1.8 5.5 1 2
72 1 . . . . . 5.0 1.8 5.5 1 2
73 1 . . . . . 5.0 1.8 5.5 1 2
74 1 . . . . . 5.0 1.8 5.5 1 2
75 1 . . . . . 5.0 1.8 5.5 1 2
76 1 . . . . . 5.0 1.8 5.5 1 2
77 1 . . . . . 3.5 1.8 3.85 1 2
78 1 . . . . . 5.0 1.8 5.5 1 2
79 1 . . . . . 5.0 1.8 5.5 1 2
80 1 . . . . . 5.0 1.8 5.5 1 2
81 1 . . . . . 5.0 1.8 5.5 1 2
82 1 . . . . . 5.0 1.8 5.5 1 2
83 1 . . . . . 5.0 1.8 5.5 1 2
84 1 . . . . . 5.0 1.8 5.5 1 2
85 1 . . . . . 5.0 1.8 5.5 1 2
86 1 . . . . . 5.0 1.8 5.5 1 2
87 1 . . . . . 5.0 1.8 5.5 1 2
88 1 . . . . . 5.0 1.8 5.5 1 2
89 1 . . . . . 5.0 1.8 5.5 1 2
90 1 . . . . . 5.0 1.8 5.5 1 2
91 1 . . . . . 5.0 1.8 5.5 1 2
92 1 . . . . . 5.0 1.8 5.5 1 2
93 1 . . . . . 5.0 1.8 5.5 1 2
94 1 . . . . . 5.0 1.8 5.5 1 2
95 1 . . . . . 5.0 1.8 5.5 1 2
96 1 . . . . . 5.0 1.8 5.5 1 2
97 1 . . . . . 3.5 1.8 3.85 1 2
98 1 . . . . . 5.0 1.8 5.5 1 2
99 1 . . . . . 5.0 1.8 5.5 1 2
100 1 . . . . . 5.0 1.8 5.5 1 2
101 1 . . . . . 5.0 1.8 5.5 1 2
102 1 . . . . . 5.0 1.8 5.5 1 2
103 1 . . . . . 5.0 1.8 5.5 1 2
104 1 . . . . . 5.0 1.8 5.5 1 2
105 1 . . . . . 5.0 1.8 5.5 1 2
106 1 . . . . . 5.0 1.8 5.5 1 2
107 1 . . . . . 5.0 1.8 5.5 1 2
108 1 . . . . . 5.0 1.8 5.5 1 2
109 1 . . . . . 5.0 1.8 5.5 1 2
110 1 . . . . . 5.0 1.8 5.5 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
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 MET O . 1 MET O 1 3
1 1 2 1 1 12 VAL N . 12 VAL N 1 3
2 1 1 1 1 1 MET O . 1 MET O 1 3
2 1 2 1 1 12 VAL H . 12 VAL H 1 3
3 1 1 1 1 3 LEU O . 3 LEU O 1 3
3 1 2 1 1 10 SER N . 10 SER N 1 3
4 1 1 1 1 3 LEU O . 3 LEU O 1 3
4 1 2 1 1 10 SER H . 10 SER H 1 3
5 1 1 1 1 4 THR O . 4 THR O 1 3
5 1 2 1 1 60 VAL N . 60 VAL N 1 3
6 1 1 1 1 4 THR O . 4 THR O 1 3
6 1 2 1 1 60 VAL H . 60 VAL H 1 3
7 1 1 1 1 5 VAL O . 5 VAL O 1 3
7 1 2 1 1 8 LYS N . 8 LYS N 1 3
8 1 1 1 1 5 VAL O . 5 VAL O 1 3
8 1 2 1 1 8 LYS H . 8 LYS H 1 3
9 1 1 1 1 5 VAL N . 5 VAL N 1 3
9 1 2 1 1 8 LYS O . 8 LYS O 1 3
10 1 1 1 1 5 VAL H . 5 VAL H 1 3
10 1 2 1 1 8 LYS O . 8 LYS O 1 3
11 1 1 1 1 3 LEU N . 3 LEU N 1 3
11 1 2 1 1 10 SER O . 10 SER O 1 3
12 1 1 1 1 3 LEU H . 3 LEU H 1 3
12 1 2 1 1 10 SER O . 10 SER O 1 3
13 1 1 1 1 18 LEU O . 18 LEU O 1 3
13 1 2 1 1 54 VAL N . 54 VAL N 1 3
14 1 1 1 1 18 LEU O . 18 LEU O 1 3
14 1 2 1 1 54 VAL H . 54 VAL H 1 3
15 1 1 1 1 19 ASN O . 19 ASN O 1 3
15 1 2 1 1 23 LEU N . 23 LEU N 1 3
16 1 1 1 1 19 ASN O . 19 ASN O 1 3
16 1 2 1 1 23 LEU H . 23 LEU H 1 3
17 1 1 1 1 20 VAL O . 20 VAL O 1 3
17 1 2 1 1 24 LEU N . 24 LEU N 1 3
18 1 1 1 1 20 VAL O . 20 VAL O 1 3
18 1 2 1 1 24 LEU H . 24 LEU H 1 3
19 1 1 1 1 21 THR O . 21 THR O 1 3
19 1 2 1 1 25 SER N . 25 SER N 1 3
20 1 1 1 1 21 THR O . 21 THR O 1 3
20 1 2 1 1 25 SER H . 25 SER H 1 3
21 1 1 1 1 22 GLU O . 22 GLU O 1 3
21 1 2 1 1 26 ALA N . 26 ALA N 1 3
22 1 1 1 1 22 GLU O . 22 GLU O 1 3
22 1 2 1 1 26 ALA H . 26 ALA H 1 3
23 1 1 1 1 21 THR N . 21 THR N 1 3
23 1 2 1 1 49 PHE O . 49 PHE O 1 3
24 1 1 1 1 21 THR H . 21 THR H 1 3
24 1 2 1 1 49 PHE O . 49 PHE O 1 3
25 1 1 1 1 20 VAL N . 20 VAL N 1 3
25 1 2 1 1 52 THR O . 52 THR O 1 3
26 1 1 1 1 20 VAL H . 20 VAL H 1 3
26 1 2 1 1 52 THR O . 52 THR O 1 3
27 1 1 1 1 18 LEU N . 18 LEU N 1 3
27 1 2 1 1 54 VAL O . 54 VAL O 1 3
28 1 1 1 1 18 LEU H . 18 LEU H 1 3
28 1 2 1 1 54 VAL O . 54 VAL O 1 3
29 1 1 1 1 4 THR N . 4 THR N 1 3
29 1 2 1 1 58 ASP O . 58 ASP O 1 3
30 1 1 1 1 4 THR H . 4 THR H 1 3
30 1 2 1 1 58 ASP O . 58 ASP O 1 3
31 1 1 1 1 40 ASN N . 40 ASN N 1 3
31 1 2 1 1 59 ALA O . 59 ALA O 1 3
32 1 1 1 1 40 ASN H . 40 ASN H 1 3
32 1 2 1 1 59 ALA O . 59 ALA O 1 3
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 . . . . . . . 2.4 1 3
2 1 . . . . . . . 1.5 1 3
3 1 . . . . . . . 2.4 1 3
4 1 . . . . . . . 1.5 1 3
5 1 . . . . . . . 2.4 1 3
6 1 . . . . . . . 1.5 1 3
7 1 . . . . . . . 2.4 1 3
8 1 . . . . . . . 1.5 1 3
9 1 . . . . . . . 2.4 1 3
10 1 . . . . . . . 1.5 1 3
11 1 . . . . . . . 2.4 1 3
12 1 . . . . . . . 1.5 1 3
13 1 . . . . . . . 2.4 1 3
14 1 . . . . . . . 1.5 1 3
15 1 . . . . . . . 2.4 1 3
16 1 . . . . . . . 1.5 1 3
17 1 . . . . . . . 2.4 1 3
18 1 . . . . . . . 1.5 1 3
19 1 . . . . . . . 2.4 1 3
20 1 . . . . . . . 1.5 1 3
21 1 . . . . . . . 2.4 1 3
22 1 . . . . . . . 1.5 1 3
23 1 . . . . . . . 2.4 1 3
24 1 . . . . . . . 1.5 1 3
25 1 . . . . . . . 2.4 1 3
26 1 . . . . . . . 1.5 1 3
27 1 . . . . . . . 2.4 1 3
28 1 . . . . . . . 1.5 1 3
29 1 . . . . . . . 2.4 1 3
30 1 . . . . . . . 1.5 1 3
31 1 . . . . . . . 2.4 1 3
32 1 . . . . . . . 1.5 1 3
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 2 ASN C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 THR N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 3 LEU C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 4 THR C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ASN N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 9 PRO C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 THR N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 10 SER C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ASN N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 18 LEU C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 19 ASN C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -100.0 -30.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 THR N -75.0 5.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 20 VAL C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -100.0 -30.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 GLU N -75.0 5.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 21 THR C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -100.0 -30.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LEU N -75.0 5.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 22 GLU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -100.0 -30.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N -75.0 5.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -100.0 -30.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 SER N -75.0 5.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 24 LEU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -100.0 -30.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ALA N -75.0 5.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 25 SER C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -100.0 -30.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 LEU N -75.0 5.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 52 THR C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 53 THR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 LYS N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 59 ALA C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 60 VAL C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 PHE N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 PHI 1 1 1 MET C 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C -139.03 -59.03 . . . . . . . . . . . . . . . . 1 2
2 PSI 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C 1 1 3 LEU N 83.39 183.39 . . . . . . . . . . . . . . . . 1 2
3 PHI 1 1 2 ASN C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -169.34 -89.34 . . . . . . . . . . . . . . . . 1 2
4 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 THR N 94.73 194.73 . . . . . . . . . . . . . . . . 1 2
5 PHI 1 1 3 LEU C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -146.5 -66.5 . . . . . . . . . . . . . . . . 1 2
6 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 VAL N 71.39 171.38998 . . . . . . . . . . . . . . . . 1 2
7 PHI 1 1 4 THR C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -153.58 -73.58 . . . . . . . . . . . . . . . . 1 2
8 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ASN N 73.06 173.06 . . . . . . . . . . . . . . . . 1 2
9 PHI 1 1 5 VAL C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 12.34 92.34 . . . . . . . . . . . . . . . . 1 2
10 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 GLY N -6.02 93.98 . . . . . . . . . . . . . . . . 1 2
11 PHI 1 1 6 ASN C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 38.87 118.87 . . . . . . . . . . . . . . . . 1 2
12 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 LYS N -50.65 49.35 . . . . . . . . . . . . . . . . 1 2
13 PHI 1 1 9 PRO C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -157.3 -77.3 . . . . . . . . . . . . . . . . 1 2
14 PSI 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 THR N 81.38 181.38 . . . . . . . . . . . . . . . . 1 2
15 PHI 1 1 10 SER C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -160.11 -80.11 . . . . . . . . . . . . . . . . 1 2
16 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 VAL N 80.02 180.02 . . . . . . . . . . . . . . . . 1 2
17 PHI 1 1 11 THR C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -147.97 -67.97 . . . . . . . . . . . . . . . . 1 2
18 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ASP N 66.94 166.94 . . . . . . . . . . . . . . . . 1 2
19 PHI 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -175.97998 -95.98 . . . . . . . . . . . . . . . . 1 2
20 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ASN N 106.35 206.35 . . . . . . . . . . . . . . . . 1 2
21 PHI 1 1 18 LEU C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -123.27 -43.27 . . . . . . . . . . . . . . . . 1 2
22 PSI 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 VAL N 119.43 219.43 . . . . . . . . . . . . . . . . 1 2
23 PHI 1 1 19 ASN C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -103.55 -23.55 . . . . . . . . . . . . . . . . 1 2
24 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 THR N -89.92 10.08 . . . . . . . . . . . . . . . . 1 2
25 PHI 1 1 20 VAL C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -103.49 -23.49 . . . . . . . . . . . . . . . . 1 2
26 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 GLU N -93.98 6.02 . . . . . . . . . . . . . . . . 1 2
27 PHI 1 1 21 THR C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -103.52 -23.52 . . . . . . . . . . . . . . . . 1 2
28 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LEU N -88.88 11.12 . . . . . . . . . . . . . . . . 1 2
29 PHI 1 1 22 GLU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -104.62 -24.62 . . . . . . . . . . . . . . . . 1 2
30 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N -93.18 6.82 . . . . . . . . . . . . . . . . 1 2
31 PHI 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -103.76 -23.76 . . . . . . . . . . . . . . . . 1 2
32 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 SER N -91.16 8.839999 . . . . . . . . . . . . . . . . 1 2
33 PHI 1 1 24 LEU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -101.37 -21.37 . . . . . . . . . . . . . . . . 1 2
34 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ALA N -90.87 9.13 . . . . . . . . . . . . . . . . 1 2
35 PHI 1 1 25 SER C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -101.01 -21.01 . . . . . . . . . . . . . . . . 1 2
36 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 LEU N -81.44 18.56 . . . . . . . . . . . . . . . . 1 2
37 PHI 1 1 26 ALA C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -130.21 -50.21 . . . . . . . . . . . . . . . . 1 2
38 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LYS N -49.08 50.919994 . . . . . . . . . . . . . . . . 1 2
39 PHI 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -123.52 -43.519997 . . . . . . . . . . . . . . . . 1 2
40 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ALA N 84.3 184.3 . . . . . . . . . . . . . . . . 1 2
41 PHI 1 1 31 GLN C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -99.29 -19.29 . . . . . . . . . . . . . . . . 1 2
42 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLU N -88.65 11.35 . . . . . . . . . . . . . . . . 1 2
43 PHI 1 1 32 ALA C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -111.4 -31.399998 . . . . . . . . . . . . . . . . 1 2
44 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 TYR N -83.43 16.57 . . . . . . . . . . . . . . . . 1 2
45 PHI 1 1 34 TYR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -152.36 -72.36 . . . . . . . . . . . . . . . . 1 2
46 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 THR N 78.91 178.91 . . . . . . . . . . . . . . . . 1 2
47 PHI 1 1 35 VAL C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -153.48 -73.48 . . . . . . . . . . . . . . . . 1 2
48 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 VAL N 73.22 173.22 . . . . . . . . . . . . . . . . 1 2
49 PHI 1 1 36 THR C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -159.81 -79.81 . . . . . . . . . . . . . . . . 1 2
50 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLU N 82.09 182.08998 . . . . . . . . . . . . . . . . 1 2
51 PHI 1 1 37 VAL C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -159.81 -79.81 . . . . . . . . . . . . . . . . 1 2
52 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LEU N 76.24 176.24 . . . . . . . . . . . . . . . . 1 2
53 PHI 1 1 38 GLU C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -159.16 -79.16 . . . . . . . . . . . . . . . . 1 2
54 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ASN N 74.14 174.14 . . . . . . . . . . . . . . . . 1 2
55 PHI 1 1 39 LEU C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 11.55 91.55 . . . . . . . . . . . . . . . . 1 2
56 PSI 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 GLY N -6.47 93.52999 . . . . . . . . . . . . . . . . 1 2
57 PHI 1 1 40 ASN C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 38.22 118.22 . . . . . . . . . . . . . . . . 1 2
58 PSI 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 GLU N -49.15 50.85 . . . . . . . . . . . . . . . . 1 2
59 PHI 1 1 42 GLU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -126.380005 -46.38 . . . . . . . . . . . . . . . . 1 2
60 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LEU N 75.59 175.59 . . . . . . . . . . . . . . . . 1 2
61 PHI 1 1 45 GLU C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -98.51 -18.51 . . . . . . . . . . . . . . . . 1 2
62 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLU N -87.2 12.8 . . . . . . . . . . . . . . . . 1 2
63 PHI 1 1 46 ARG C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -108.23 -28.23 . . . . . . . . . . . . . . . . 1 2
64 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -68.51 31.49 . . . . . . . . . . . . . . . . 1 2
65 PHI 1 1 48 ALA C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -102.31 -22.309998 . . . . . . . . . . . . . . . . 1 2
66 PSI 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 ASP N -80.18 19.82 . . . . . . . . . . . . . . . . 1 2
67 PHI 1 1 52 THR C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -138.33 -58.33 . . . . . . . . . . . . . . . . 1 2
68 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 VAL N 77.09 177.09 . . . . . . . . . . . . . . . . 1 2
69 PHI 1 1 53 THR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -152.57 -72.57 . . . . . . . . . . . . . . . . 1 2
70 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 LYS N 80.22 180.22 . . . . . . . . . . . . . . . . 1 2
71 PHI 1 1 59 ALA C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -150.03 -70.03 . . . . . . . . . . . . . . . . 1 2
72 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLU N 82.66 182.65999 . . . . . . . . . . . . . . . . 1 2
73 PHI 1 1 60 VAL C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -164.05 -84.05 . . . . . . . . . . . . . . . . 1 2
74 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 PHE N 85.57 185.57 . . . . . . . . . . . . . . . . 1 2
75 PHI 1 1 61 GLU C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -158.46 -78.45999 . . . . . . . . . . . . . . . . 1 2
76 PSI 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 LEU N 76.95 176.95 . . . . . . . . . . . . . . . . 1 2
77 PHI 1 1 62 PHE C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -154.29 -74.29 . . . . . . . . . . . . . . . . 1 2
78 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 TYR N 94.34 194.34 . . . . . . . . . . . . . . . . 1 2
79 PHI 1 1 76 HIS C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -181.88 -101.88 . . . . . . . . . . . . . . . . 1 2
80 PSI 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 HIS N 105.7 205.7 . . . . . . . . . . . . . . . . 1 2
81 PHI 1 1 77 HIS C 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C -167.89 -87.89 . . . . . . . . . . . . . . . . 1 2
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 MET C C -2.749 -9.393 -0.500 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -2.550 -10.844 -0.985 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -1.108 -11.053 -1.482 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 1.172 -9.254 -4.489 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -0.711 -10.183 -2.667 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -3.382 -12.194 -2.351 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -3.417 -10.587 -2.876 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -4.501 -11.110 -1.693 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -2.725 -11.506 -0.147 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -0.428 -10.843 -0.671 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -0.989 -12.089 -1.773 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 0.422 -9.399 -5.254 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 2.156 -9.338 -4.931 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 1.057 -8.273 -4.053 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -1.384 -10.385 -3.488 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -0.796 -9.145 -2.381 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -3.528 -11.205 -2.051 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -3.008 -8.491 -1.299 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 0.980 -10.500 -3.216 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C -1.715 -6.890 1.180 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C -2.872 -7.868 1.431 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C -3.093 -8.018 2.941 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C -4.199 -9.001 3.274 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H -2.367 -9.934 1.388 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H -3.770 -7.459 0.988 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H -2.177 -8.364 3.399 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -3.354 -7.054 3.358 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -2.882 -10.467 3.484 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -4.535 -10.890 3.751 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N -2.630 -9.183 0.815 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N -3.837 -10.244 3.526 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O -0.549 -7.217 1.422 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O -5.374 -8.650 3.311 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 LEU C C -1.570 -3.247 0.813 1.00 . A A . 3 LEU C 1 1
1 35 1 1 3 LEU CA C -1.059 -4.644 0.415 1.00 . A A . 3 LEU CA 1 1
1 36 1 1 3 LEU CB C -0.716 -4.647 -1.086 1.00 . A A . 3 LEU CB 1 1
1 37 1 1 3 LEU CD1 C 0.199 -5.820 -3.122 1.00 . A A . 3 LEU CD1 1 1
1 38 1 1 3 LEU CD2 C 1.370 -6.053 -0.919 1.00 . A A . 3 LEU CD2 1 1
1 39 1 1 3 LEU CG C 0.018 -5.894 -1.608 1.00 . A A . 3 LEU CG 1 1
1 40 1 1 3 LEU H H -3.003 -5.484 0.578 1.00 . A A . 3 LEU H 1 1
1 41 1 1 3 LEU HA H -0.162 -4.862 0.980 1.00 . A A . 3 LEU HA 1 1
1 42 1 1 3 LEU HB2 H -1.639 -4.545 -1.640 1.00 . A A . 3 LEU HB2 1 1
1 43 1 1 3 LEU HB3 H -0.099 -3.782 -1.294 1.00 . A A . 3 LEU HB3 1 1
1 44 1 1 3 LEU HD11 H -0.770 -5.758 -3.598 1.00 . A A . 3 LEU HD11 1 1
1 45 1 1 3 LEU HD12 H 0.711 -6.706 -3.467 1.00 . A A . 3 LEU HD12 1 1
1 46 1 1 3 LEU HD13 H 0.783 -4.946 -3.375 1.00 . A A . 3 LEU HD13 1 1
1 47 1 1 3 LEU HD21 H 1.852 -6.953 -1.274 1.00 . A A . 3 LEU HD21 1 1
1 48 1 1 3 LEU HD22 H 1.225 -6.121 0.150 1.00 . A A . 3 LEU HD22 1 1
1 49 1 1 3 LEU HD23 H 1.994 -5.199 -1.143 1.00 . A A . 3 LEU HD23 1 1
1 50 1 1 3 LEU HG H -0.575 -6.772 -1.388 1.00 . A A . 3 LEU HG 1 1
1 51 1 1 3 LEU N N -2.052 -5.686 0.715 1.00 . A A . 3 LEU N 1 1
1 52 1 1 3 LEU O O -2.574 -2.767 0.282 1.00 . A A . 3 LEU O 1 1
1 53 1 1 4 THR C C -0.740 -0.216 1.066 1.00 . A A . 4 THR C 1 1
1 54 1 1 4 THR CA C -1.213 -1.217 2.129 1.00 . A A . 4 THR CA 1 1
1 55 1 1 4 THR CB C -0.607 -0.825 3.503 1.00 . A A . 4 THR CB 1 1
1 56 1 1 4 THR CG2 C -0.868 0.644 3.829 1.00 . A A . 4 THR CG2 1 1
1 57 1 1 4 THR H H -0.125 -3.045 2.184 1.00 . A A . 4 THR H 1 1
1 58 1 1 4 THR HA H -2.290 -1.156 2.209 1.00 . A A . 4 THR HA 1 1
1 59 1 1 4 THR HB H 0.460 -0.984 3.466 1.00 . A A . 4 THR HB 1 1
1 60 1 1 4 THR HG1 H -1.378 -1.094 5.307 1.00 . A A . 4 THR HG1 1 1
1 61 1 1 4 THR HG21 H -0.426 0.887 4.785 1.00 . A A . 4 THR HG21 1 1
1 62 1 1 4 THR HG22 H -1.934 0.821 3.868 1.00 . A A . 4 THR HG22 1 1
1 63 1 1 4 THR HG23 H -0.430 1.267 3.063 1.00 . A A . 4 THR HG23 1 1
1 64 1 1 4 THR N N -0.875 -2.593 1.743 1.00 . A A . 4 THR N 1 1
1 65 1 1 4 THR O O 0.430 0.165 1.025 1.00 . A A . 4 THR O 1 1
1 66 1 1 4 THR OG1 O -1.162 -1.647 4.545 1.00 . A A . 4 THR OG1 1 1
1 67 1 1 5 VAL C C -1.631 2.586 -0.442 1.00 . A A . 5 VAL C 1 1
1 68 1 1 5 VAL CA C -1.336 1.143 -0.877 1.00 . A A . 5 VAL CA 1 1
1 69 1 1 5 VAL CB C -2.139 0.825 -2.164 1.00 . A A . 5 VAL CB 1 1
1 70 1 1 5 VAL CG1 C -1.746 1.767 -3.303 1.00 . A A . 5 VAL CG1 1 1
1 71 1 1 5 VAL CG2 C -1.948 -0.635 -2.574 1.00 . A A . 5 VAL CG2 1 1
1 72 1 1 5 VAL H H -2.566 -0.164 0.264 1.00 . A A . 5 VAL H 1 1
1 73 1 1 5 VAL HA H -0.281 1.054 -1.103 1.00 . A A . 5 VAL HA 1 1
1 74 1 1 5 VAL HB H -3.189 0.979 -1.950 1.00 . A A . 5 VAL HB 1 1
1 75 1 1 5 VAL HG11 H -0.694 1.654 -3.520 1.00 . A A . 5 VAL HG11 1 1
1 76 1 1 5 VAL HG12 H -1.945 2.789 -3.013 1.00 . A A . 5 VAL HG12 1 1
1 77 1 1 5 VAL HG13 H -2.322 1.526 -4.185 1.00 . A A . 5 VAL HG13 1 1
1 78 1 1 5 VAL HG21 H -2.269 -1.282 -1.769 1.00 . A A . 5 VAL HG21 1 1
1 79 1 1 5 VAL HG22 H -0.904 -0.817 -2.784 1.00 . A A . 5 VAL HG22 1 1
1 80 1 1 5 VAL HG23 H -2.534 -0.843 -3.457 1.00 . A A . 5 VAL HG23 1 1
1 81 1 1 5 VAL N N -1.653 0.190 0.194 1.00 . A A . 5 VAL N 1 1
1 82 1 1 5 VAL O O -2.791 2.972 -0.313 1.00 . A A . 5 VAL O 1 1
1 83 1 1 6 ASN C C -1.571 4.935 1.483 1.00 . A A . 6 ASN C 1 1
1 84 1 1 6 ASN CA C -0.734 4.783 0.198 1.00 . A A . 6 ASN CA 1 1
1 85 1 1 6 ASN CB C -1.377 5.589 -0.942 1.00 . A A . 6 ASN CB 1 1
1 86 1 1 6 ASN CG C -0.504 5.644 -2.182 1.00 . A A . 6 ASN CG 1 1
1 87 1 1 6 ASN H H 0.323 2.995 -0.280 1.00 . A A . 6 ASN H 1 1
1 88 1 1 6 ASN HA H 0.255 5.177 0.382 1.00 . A A . 6 ASN HA 1 1
1 89 1 1 6 ASN HB2 H -2.320 5.133 -1.209 1.00 . A A . 6 ASN HB2 1 1
1 90 1 1 6 ASN HB3 H -1.554 6.600 -0.605 1.00 . A A . 6 ASN HB3 1 1
1 91 1 1 6 ASN HD21 H -2.099 5.780 -3.340 1.00 . A A . 6 ASN HD21 1 1
1 92 1 1 6 ASN HD22 H -0.575 5.802 -4.150 1.00 . A A . 6 ASN HD22 1 1
1 93 1 1 6 ASN N N -0.580 3.371 -0.198 1.00 . A A . 6 ASN N 1 1
1 94 1 1 6 ASN ND2 N -1.122 5.747 -3.339 1.00 . A A . 6 ASN ND2 1 1
1 95 1 1 6 ASN O O -2.322 5.903 1.641 1.00 . A A . 6 ASN O 1 1
1 96 1 1 6 ASN OD1 O 0.717 5.601 -2.098 1.00 . A A . 6 ASN OD1 1 1
1 97 1 1 7 GLY C C -3.530 3.295 3.564 1.00 . A A . 7 GLY C 1 1
1 98 1 1 7 GLY CA C -2.187 4.021 3.650 1.00 . A A . 7 GLY CA 1 1
1 99 1 1 7 GLY H H -0.769 3.270 2.251 1.00 . A A . 7 GLY H 1 1
1 100 1 1 7 GLY HA2 H -1.595 3.558 4.426 1.00 . A A . 7 GLY HA2 1 1
1 101 1 1 7 GLY HA3 H -2.367 5.052 3.925 1.00 . A A . 7 GLY HA3 1 1
1 102 1 1 7 GLY N N -1.422 3.988 2.405 1.00 . A A . 7 GLY N 1 1
1 103 1 1 7 GLY O O -4.299 3.287 4.524 1.00 . A A . 7 GLY O 1 1
1 104 1 1 8 LYS C C -4.865 0.443 2.565 1.00 . A A . 8 LYS C 1 1
1 105 1 1 8 LYS CA C -5.061 1.930 2.222 1.00 . A A . 8 LYS CA 1 1
1 106 1 1 8 LYS CB C -5.543 2.056 0.771 1.00 . A A . 8 LYS CB 1 1
1 107 1 1 8 LYS CD C -6.185 3.566 -1.154 1.00 . A A . 8 LYS CD 1 1
1 108 1 1 8 LYS CE C -7.430 2.750 -1.487 1.00 . A A . 8 LYS CE 1 1
1 109 1 1 8 LYS CG C -5.828 3.491 0.330 1.00 . A A . 8 LYS CG 1 1
1 110 1 1 8 LYS H H -3.184 2.760 1.667 1.00 . A A . 8 LYS H 1 1
1 111 1 1 8 LYS HA H -5.813 2.346 2.877 1.00 . A A . 8 LYS HA 1 1
1 112 1 1 8 LYS HB2 H -4.784 1.647 0.118 1.00 . A A . 8 LYS HB2 1 1
1 113 1 1 8 LYS HB3 H -6.450 1.481 0.654 1.00 . A A . 8 LYS HB3 1 1
1 114 1 1 8 LYS HD2 H -6.368 4.598 -1.415 1.00 . A A . 8 LYS HD2 1 1
1 115 1 1 8 LYS HD3 H -5.353 3.193 -1.734 1.00 . A A . 8 LYS HD3 1 1
1 116 1 1 8 LYS HE2 H -7.593 2.790 -2.553 1.00 . A A . 8 LYS HE2 1 1
1 117 1 1 8 LYS HE3 H -7.266 1.724 -1.189 1.00 . A A . 8 LYS HE3 1 1
1 118 1 1 8 LYS HG2 H -6.653 3.879 0.910 1.00 . A A . 8 LYS HG2 1 1
1 119 1 1 8 LYS HG3 H -4.948 4.093 0.510 1.00 . A A . 8 LYS HG3 1 1
1 120 1 1 8 LYS HZ1 H -8.504 3.250 0.236 1.00 . A A . 8 LYS HZ1 1 1
1 121 1 1 8 LYS HZ2 H -9.466 2.685 -1.033 1.00 . A A . 8 LYS HZ2 1 1
1 122 1 1 8 LYS HZ3 H -8.833 4.246 -1.089 1.00 . A A . 8 LYS HZ3 1 1
1 123 1 1 8 LYS N N -3.818 2.689 2.412 1.00 . A A . 8 LYS N 1 1
1 124 1 1 8 LYS NZ N -8.641 3.267 -0.794 1.00 . A A . 8 LYS NZ 1 1
1 125 1 1 8 LYS O O -4.133 -0.263 1.869 1.00 . A A . 8 LYS O 1 1
1 126 1 1 9 PRO C C -6.211 -2.399 3.080 1.00 . A A . 9 PRO C 1 1
1 127 1 1 9 PRO CA C -5.423 -1.479 4.028 1.00 . A A . 9 PRO CA 1 1
1 128 1 1 9 PRO CB C -6.034 -1.488 5.437 1.00 . A A . 9 PRO CB 1 1
1 129 1 1 9 PRO CD C -6.399 0.703 4.541 1.00 . A A . 9 PRO CD 1 1
1 130 1 1 9 PRO CG C -7.006 -0.358 5.427 1.00 . A A . 9 PRO CG 1 1
1 131 1 1 9 PRO HA H -4.394 -1.808 4.073 1.00 . A A . 9 PRO HA 1 1
1 132 1 1 9 PRO HB2 H -6.525 -2.435 5.621 1.00 . A A . 9 PRO HB2 1 1
1 133 1 1 9 PRO HB3 H -5.257 -1.332 6.171 1.00 . A A . 9 PRO HB3 1 1
1 134 1 1 9 PRO HD2 H -7.171 1.217 3.986 1.00 . A A . 9 PRO HD2 1 1
1 135 1 1 9 PRO HD3 H -5.827 1.406 5.131 1.00 . A A . 9 PRO HD3 1 1
1 136 1 1 9 PRO HG2 H -7.953 -0.690 5.022 1.00 . A A . 9 PRO HG2 1 1
1 137 1 1 9 PRO HG3 H -7.141 0.022 6.430 1.00 . A A . 9 PRO HG3 1 1
1 138 1 1 9 PRO N N -5.519 -0.061 3.635 1.00 . A A . 9 PRO N 1 1
1 139 1 1 9 PRO O O -7.193 -3.036 3.472 1.00 . A A . 9 PRO O 1 1
1 140 1 1 10 SER C C -5.787 -4.567 0.507 1.00 . A A . 10 SER C 1 1
1 141 1 1 10 SER CA C -6.475 -3.228 0.794 1.00 . A A . 10 SER CA 1 1
1 142 1 1 10 SER CB C -6.560 -2.409 -0.504 1.00 . A A . 10 SER CB 1 1
1 143 1 1 10 SER H H -4.934 -2.007 1.597 1.00 . A A . 10 SER H 1 1
1 144 1 1 10 SER HA H -7.478 -3.423 1.148 1.00 . A A . 10 SER HA 1 1
1 145 1 1 10 SER HB2 H -7.063 -1.473 -0.306 1.00 . A A . 10 SER HB2 1 1
1 146 1 1 10 SER HB3 H -5.562 -2.209 -0.869 1.00 . A A . 10 SER HB3 1 1
1 147 1 1 10 SER HG H -7.013 -2.782 -2.384 1.00 . A A . 10 SER HG 1 1
1 148 1 1 10 SER N N -5.768 -2.467 1.830 1.00 . A A . 10 SER N 1 1
1 149 1 1 10 SER O O -4.735 -4.880 1.062 1.00 . A A . 10 SER O 1 1
1 150 1 1 10 SER OG O -7.282 -3.110 -1.511 1.00 . A A . 10 SER OG 1 1
1 151 1 1 11 THR C C -6.220 -6.981 -2.217 1.00 . A A . 11 THR C 1 1
1 152 1 1 11 THR CA C -5.840 -6.645 -0.777 1.00 . A A . 11 THR CA 1 1
1 153 1 1 11 THR CB C -6.302 -7.801 0.147 1.00 . A A . 11 THR CB 1 1
1 154 1 1 11 THR CG2 C -7.823 -7.845 0.270 1.00 . A A . 11 THR CG2 1 1
1 155 1 1 11 THR H H -7.238 -5.053 -0.766 1.00 . A A . 11 THR H 1 1
1 156 1 1 11 THR HA H -4.759 -6.577 -0.711 1.00 . A A . 11 THR HA 1 1
1 157 1 1 11 THR HB H -5.884 -7.640 1.132 1.00 . A A . 11 THR HB 1 1
1 158 1 1 11 THR HG1 H -6.324 -9.783 0.028 1.00 . A A . 11 THR HG1 1 1
1 159 1 1 11 THR HG21 H -8.179 -6.919 0.697 1.00 . A A . 11 THR HG21 1 1
1 160 1 1 11 THR HG22 H -8.108 -8.668 0.912 1.00 . A A . 11 THR HG22 1 1
1 161 1 1 11 THR HG23 H -8.261 -7.984 -0.707 1.00 . A A . 11 THR HG23 1 1
1 162 1 1 11 THR N N -6.395 -5.354 -0.370 1.00 . A A . 11 THR N 1 1
1 163 1 1 11 THR O O -7.369 -6.802 -2.631 1.00 . A A . 11 THR O 1 1
1 164 1 1 11 THR OG1 O -5.817 -9.056 -0.359 1.00 . A A . 11 THR OG1 1 1
1 165 1 1 12 VAL C C -5.928 -9.384 -4.318 1.00 . A A . 12 VAL C 1 1
1 166 1 1 12 VAL CA C -5.505 -7.908 -4.346 1.00 . A A . 12 VAL CA 1 1
1 167 1 1 12 VAL CB C -4.270 -7.711 -5.267 1.00 . A A . 12 VAL CB 1 1
1 168 1 1 12 VAL CG1 C -4.023 -6.224 -5.521 1.00 . A A . 12 VAL CG1 1 1
1 169 1 1 12 VAL CG2 C -3.026 -8.359 -4.665 1.00 . A A . 12 VAL CG2 1 1
1 170 1 1 12 VAL H H -4.329 -7.462 -2.636 1.00 . A A . 12 VAL H 1 1
1 171 1 1 12 VAL HA H -6.323 -7.321 -4.749 1.00 . A A . 12 VAL HA 1 1
1 172 1 1 12 VAL HB H -4.475 -8.185 -6.217 1.00 . A A . 12 VAL HB 1 1
1 173 1 1 12 VAL HG11 H -4.898 -5.787 -5.981 1.00 . A A . 12 VAL HG11 1 1
1 174 1 1 12 VAL HG12 H -3.176 -6.105 -6.180 1.00 . A A . 12 VAL HG12 1 1
1 175 1 1 12 VAL HG13 H -3.823 -5.724 -4.583 1.00 . A A . 12 VAL HG13 1 1
1 176 1 1 12 VAL HG21 H -2.180 -8.191 -5.314 1.00 . A A . 12 VAL HG21 1 1
1 177 1 1 12 VAL HG22 H -3.189 -9.421 -4.556 1.00 . A A . 12 VAL HG22 1 1
1 178 1 1 12 VAL HG23 H -2.826 -7.926 -3.693 1.00 . A A . 12 VAL HG23 1 1
1 179 1 1 12 VAL N N -5.246 -7.437 -2.989 1.00 . A A . 12 VAL N 1 1
1 180 1 1 12 VAL O O -5.178 -10.246 -3.852 1.00 . A A . 12 VAL O 1 1
1 181 1 1 13 ASP C C -6.751 -12.065 -5.300 1.00 . A A . 13 ASP C 1 1
1 182 1 1 13 ASP CA C -7.723 -11.006 -4.750 1.00 . A A . 13 ASP CA 1 1
1 183 1 1 13 ASP CB C -9.041 -11.021 -5.533 1.00 . A A . 13 ASP CB 1 1
1 184 1 1 13 ASP CG C -9.779 -12.346 -5.421 1.00 . A A . 13 ASP CG 1 1
1 185 1 1 13 ASP H H -7.676 -8.929 -5.181 1.00 . A A . 13 ASP H 1 1
1 186 1 1 13 ASP HA H -7.931 -11.235 -3.716 1.00 . A A . 13 ASP HA 1 1
1 187 1 1 13 ASP HB2 H -9.684 -10.241 -5.151 1.00 . A A . 13 ASP HB2 1 1
1 188 1 1 13 ASP HB3 H -8.832 -10.828 -6.576 1.00 . A A . 13 ASP HB3 1 1
1 189 1 1 13 ASP N N -7.143 -9.658 -4.795 1.00 . A A . 13 ASP N 1 1
1 190 1 1 13 ASP O O -6.454 -12.099 -6.500 1.00 . A A . 13 ASP O 1 1
1 191 1 1 13 ASP OD1 O -10.436 -12.582 -4.387 1.00 . A A . 13 ASP OD1 1 1
1 192 1 1 13 ASP OD2 O -9.713 -13.155 -6.368 1.00 . A A . 13 ASP OD2 1 1
1 193 1 1 14 GLY C C -3.896 -13.314 -5.080 1.00 . A A . 14 GLY C 1 1
1 194 1 1 14 GLY CA C -5.268 -13.916 -4.781 1.00 . A A . 14 GLY CA 1 1
1 195 1 1 14 GLY H H -6.573 -12.871 -3.483 1.00 . A A . 14 GLY H 1 1
1 196 1 1 14 GLY HA2 H -5.167 -14.618 -3.967 1.00 . A A . 14 GLY HA2 1 1
1 197 1 1 14 GLY HA3 H -5.619 -14.446 -5.657 1.00 . A A . 14 GLY HA3 1 1
1 198 1 1 14 GLY N N -6.256 -12.917 -4.409 1.00 . A A . 14 GLY N 1 1
1 199 1 1 14 GLY O O -3.192 -12.866 -4.170 1.00 . A A . 14 GLY O 1 1
1 200 1 1 15 ALA C C -1.068 -13.634 -6.261 1.00 . A A . 15 ALA C 1 1
1 201 1 1 15 ALA CA C -2.229 -12.792 -6.819 1.00 . A A . 15 ALA CA 1 1
1 202 1 1 15 ALA CB C -2.053 -11.318 -6.459 1.00 . A A . 15 ALA CB 1 1
1 203 1 1 15 ALA H H -4.169 -13.618 -7.031 1.00 . A A . 15 ALA H 1 1
1 204 1 1 15 ALA HA H -2.214 -12.868 -7.899 1.00 . A A . 15 ALA HA 1 1
1 205 1 1 15 ALA HB1 H -1.131 -10.949 -6.886 1.00 . A A . 15 ALA HB1 1 1
1 206 1 1 15 ALA HB2 H -2.021 -11.210 -5.385 1.00 . A A . 15 ALA HB2 1 1
1 207 1 1 15 ALA HB3 H -2.882 -10.749 -6.853 1.00 . A A . 15 ALA HB3 1 1
1 208 1 1 15 ALA N N -3.534 -13.292 -6.365 1.00 . A A . 15 ALA N 1 1
1 209 1 1 15 ALA O O -0.567 -13.386 -5.160 1.00 . A A . 15 ALA O 1 1
1 210 1 1 16 GLU C C 1.806 -14.874 -6.854 1.00 . A A . 16 GLU C 1 1
1 211 1 1 16 GLU CA C 0.436 -15.527 -6.612 1.00 . A A . 16 GLU CA 1 1
1 212 1 1 16 GLU CB C 0.324 -16.868 -7.351 1.00 . A A . 16 GLU CB 1 1
1 213 1 1 16 GLU CD C 1.132 -19.259 -7.575 1.00 . A A . 16 GLU CD 1 1
1 214 1 1 16 GLU CG C 1.386 -17.891 -6.961 1.00 . A A . 16 GLU CG 1 1
1 215 1 1 16 GLU H H -1.077 -14.785 -7.889 1.00 . A A . 16 GLU H 1 1
1 216 1 1 16 GLU HA H 0.325 -15.707 -5.552 1.00 . A A . 16 GLU HA 1 1
1 217 1 1 16 GLU HB2 H -0.646 -17.295 -7.144 1.00 . A A . 16 GLU HB2 1 1
1 218 1 1 16 GLU HB3 H 0.404 -16.687 -8.415 1.00 . A A . 16 GLU HB3 1 1
1 219 1 1 16 GLU HG2 H 2.351 -17.536 -7.294 1.00 . A A . 16 GLU HG2 1 1
1 220 1 1 16 GLU HG3 H 1.394 -17.989 -5.884 1.00 . A A . 16 GLU HG3 1 1
1 221 1 1 16 GLU N N -0.648 -14.637 -7.025 1.00 . A A . 16 GLU N 1 1
1 222 1 1 16 GLU O O 2.426 -15.063 -7.902 1.00 . A A . 16 GLU O 1 1
1 223 1 1 16 GLU OE1 O 1.078 -19.359 -8.820 1.00 . A A . 16 GLU OE1 1 1
1 224 1 1 16 GLU OE2 O 0.988 -20.241 -6.817 1.00 . A A . 16 GLU OE2 1 1
1 225 1 1 17 SER C C 3.711 -12.416 -7.066 1.00 . A A . 17 SER C 1 1
1 226 1 1 17 SER CA C 3.540 -13.379 -5.877 1.00 . A A . 17 SER CA 1 1
1 227 1 1 17 SER CB C 4.712 -14.383 -5.839 1.00 . A A . 17 SER CB 1 1
1 228 1 1 17 SER H H 1.612 -13.896 -5.134 1.00 . A A . 17 SER H 1 1
1 229 1 1 17 SER HA H 3.574 -12.789 -4.970 1.00 . A A . 17 SER HA 1 1
1 230 1 1 17 SER HB2 H 5.624 -13.856 -5.607 1.00 . A A . 17 SER HB2 1 1
1 231 1 1 17 SER HB3 H 4.521 -15.120 -5.071 1.00 . A A . 17 SER HB3 1 1
1 232 1 1 17 SER HG H 4.111 -15.604 -7.256 1.00 . A A . 17 SER HG 1 1
1 233 1 1 17 SER N N 2.225 -14.062 -5.882 1.00 . A A . 17 SER N 1 1
1 234 1 1 17 SER O O 3.772 -12.831 -8.225 1.00 . A A . 17 SER O 1 1
1 235 1 1 17 SER OG O 4.887 -15.058 -7.077 1.00 . A A . 17 SER OG 1 1
1 236 1 1 18 LEU C C 5.113 -9.138 -7.463 1.00 . A A . 18 LEU C 1 1
1 237 1 1 18 LEU CA C 3.961 -10.092 -7.808 1.00 . A A . 18 LEU CA 1 1
1 238 1 1 18 LEU CB C 2.663 -9.283 -7.971 1.00 . A A . 18 LEU CB 1 1
1 239 1 1 18 LEU CD1 C 0.196 -9.174 -8.472 1.00 . A A . 18 LEU CD1 1 1
1 240 1 1 18 LEU CD2 C 1.652 -10.782 -9.739 1.00 . A A . 18 LEU CD2 1 1
1 241 1 1 18 LEU CG C 1.419 -10.084 -8.400 1.00 . A A . 18 LEU CG 1 1
1 242 1 1 18 LEU H H 3.772 -10.845 -5.828 1.00 . A A . 18 LEU H 1 1
1 243 1 1 18 LEU HA H 4.186 -10.586 -8.744 1.00 . A A . 18 LEU HA 1 1
1 244 1 1 18 LEU HB2 H 2.445 -8.804 -7.025 1.00 . A A . 18 LEU HB2 1 1
1 245 1 1 18 LEU HB3 H 2.837 -8.512 -8.708 1.00 . A A . 18 LEU HB3 1 1
1 246 1 1 18 LEU HD11 H 0.005 -8.751 -7.498 1.00 . A A . 18 LEU HD11 1 1
1 247 1 1 18 LEU HD12 H -0.663 -9.748 -8.789 1.00 . A A . 18 LEU HD12 1 1
1 248 1 1 18 LEU HD13 H 0.378 -8.378 -9.181 1.00 . A A . 18 LEU HD13 1 1
1 249 1 1 18 LEU HD21 H 2.507 -11.438 -9.662 1.00 . A A . 18 LEU HD21 1 1
1 250 1 1 18 LEU HD22 H 1.832 -10.044 -10.508 1.00 . A A . 18 LEU HD22 1 1
1 251 1 1 18 LEU HD23 H 0.778 -11.363 -9.997 1.00 . A A . 18 LEU HD23 1 1
1 252 1 1 18 LEU HG H 1.220 -10.846 -7.658 1.00 . A A . 18 LEU HG 1 1
1 253 1 1 18 LEU N N 3.801 -11.121 -6.771 1.00 . A A . 18 LEU N 1 1
1 254 1 1 18 LEU O O 5.199 -8.639 -6.343 1.00 . A A . 18 LEU O 1 1
1 255 1 1 19 ASN C C 6.584 -6.488 -8.407 1.00 . A A . 19 ASN C 1 1
1 256 1 1 19 ASN CA C 7.091 -7.927 -8.217 1.00 . A A . 19 ASN CA 1 1
1 257 1 1 19 ASN CB C 8.257 -8.226 -9.174 1.00 . A A . 19 ASN CB 1 1
1 258 1 1 19 ASN CG C 7.891 -8.040 -10.635 1.00 . A A . 19 ASN CG 1 1
1 259 1 1 19 ASN H H 5.911 -9.332 -9.291 1.00 . A A . 19 ASN H 1 1
1 260 1 1 19 ASN HA H 7.438 -8.038 -7.198 1.00 . A A . 19 ASN HA 1 1
1 261 1 1 19 ASN HB2 H 9.078 -7.562 -8.945 1.00 . A A . 19 ASN HB2 1 1
1 262 1 1 19 ASN HB3 H 8.581 -9.246 -9.030 1.00 . A A . 19 ASN HB3 1 1
1 263 1 1 19 ASN HD21 H 9.788 -7.746 -11.094 1.00 . A A . 19 ASN HD21 1 1
1 264 1 1 19 ASN HD22 H 8.675 -7.679 -12.413 1.00 . A A . 19 ASN HD22 1 1
1 265 1 1 19 ASN N N 5.999 -8.884 -8.422 1.00 . A A . 19 ASN N 1 1
1 266 1 1 19 ASN ND2 N 8.883 -7.794 -11.462 1.00 . A A . 19 ASN ND2 1 1
1 267 1 1 19 ASN O O 5.447 -6.280 -8.838 1.00 . A A . 19 ASN O 1 1
1 268 1 1 19 ASN OD1 O 6.732 -8.132 -11.022 1.00 . A A . 19 ASN OD1 1 1
1 269 1 1 20 VAL C C 6.550 -3.771 -9.643 1.00 . A A . 20 VAL C 1 1
1 270 1 1 20 VAL CA C 7.013 -4.094 -8.212 1.00 . A A . 20 VAL CA 1 1
1 271 1 1 20 VAL CB C 8.146 -3.124 -7.791 1.00 . A A . 20 VAL CB 1 1
1 272 1 1 20 VAL CG1 C 7.660 -1.678 -7.825 1.00 . A A . 20 VAL CG1 1 1
1 273 1 1 20 VAL CG2 C 8.675 -3.489 -6.404 1.00 . A A . 20 VAL CG2 1 1
1 274 1 1 20 VAL H H 8.321 -5.717 -7.772 1.00 . A A . 20 VAL H 1 1
1 275 1 1 20 VAL HA H 6.175 -3.940 -7.541 1.00 . A A . 20 VAL HA 1 1
1 276 1 1 20 VAL HB H 8.958 -3.222 -8.498 1.00 . A A . 20 VAL HB 1 1
1 277 1 1 20 VAL HG11 H 7.348 -1.427 -8.828 1.00 . A A . 20 VAL HG11 1 1
1 278 1 1 20 VAL HG12 H 8.461 -1.018 -7.522 1.00 . A A . 20 VAL HG12 1 1
1 279 1 1 20 VAL HG13 H 6.824 -1.561 -7.150 1.00 . A A . 20 VAL HG13 1 1
1 280 1 1 20 VAL HG21 H 9.082 -4.489 -6.425 1.00 . A A . 20 VAL HG21 1 1
1 281 1 1 20 VAL HG22 H 7.869 -3.444 -5.685 1.00 . A A . 20 VAL HG22 1 1
1 282 1 1 20 VAL HG23 H 9.450 -2.792 -6.117 1.00 . A A . 20 VAL HG23 1 1
1 283 1 1 20 VAL N N 7.419 -5.500 -8.091 1.00 . A A . 20 VAL N 1 1
1 284 1 1 20 VAL O O 5.587 -3.031 -9.840 1.00 . A A . 20 VAL O 1 1
1 285 1 1 21 THR C C 5.352 -4.672 -12.234 1.00 . A A . 21 THR C 1 1
1 286 1 1 21 THR CA C 6.809 -4.214 -12.041 1.00 . A A . 21 THR CA 1 1
1 287 1 1 21 THR CB C 7.724 -5.027 -12.991 1.00 . A A . 21 THR CB 1 1
1 288 1 1 21 THR CG2 C 7.310 -4.849 -14.450 1.00 . A A . 21 THR CG2 1 1
1 289 1 1 21 THR H H 8.032 -4.874 -10.429 1.00 . A A . 21 THR H 1 1
1 290 1 1 21 THR HA H 6.884 -3.168 -12.306 1.00 . A A . 21 THR HA 1 1
1 291 1 1 21 THR HB H 7.644 -6.074 -12.735 1.00 . A A . 21 THR HB 1 1
1 292 1 1 21 THR HG1 H 9.618 -4.964 -13.566 1.00 . A A . 21 THR HG1 1 1
1 293 1 1 21 THR HG21 H 7.364 -3.802 -14.717 1.00 . A A . 21 THR HG21 1 1
1 294 1 1 21 THR HG22 H 6.298 -5.203 -14.586 1.00 . A A . 21 THR HG22 1 1
1 295 1 1 21 THR HG23 H 7.975 -5.414 -15.084 1.00 . A A . 21 THR HG23 1 1
1 296 1 1 21 THR N N 7.226 -4.351 -10.637 1.00 . A A . 21 THR N 1 1
1 297 1 1 21 THR O O 4.551 -3.983 -12.868 1.00 . A A . 21 THR O 1 1
1 298 1 1 21 THR OG1 O 9.090 -4.617 -12.834 1.00 . A A . 21 THR OG1 1 1
1 299 1 1 22 GLU C C 2.649 -5.491 -10.947 1.00 . A A . 22 GLU C 1 1
1 300 1 1 22 GLU CA C 3.637 -6.352 -11.744 1.00 . A A . 22 GLU CA 1 1
1 301 1 1 22 GLU CB C 3.578 -7.811 -11.266 1.00 . A A . 22 GLU CB 1 1
1 302 1 1 22 GLU CD C 2.583 -8.737 -13.397 1.00 . A A . 22 GLU CD 1 1
1 303 1 1 22 GLU CG C 3.723 -8.830 -12.391 1.00 . A A . 22 GLU CG 1 1
1 304 1 1 22 GLU H H 5.692 -6.358 -11.202 1.00 . A A . 22 GLU H 1 1
1 305 1 1 22 GLU HA H 3.340 -6.320 -12.783 1.00 . A A . 22 GLU HA 1 1
1 306 1 1 22 GLU HB2 H 4.375 -7.979 -10.553 1.00 . A A . 22 GLU HB2 1 1
1 307 1 1 22 GLU HB3 H 2.630 -7.985 -10.774 1.00 . A A . 22 GLU HB3 1 1
1 308 1 1 22 GLU HG2 H 4.660 -8.654 -12.903 1.00 . A A . 22 GLU HG2 1 1
1 309 1 1 22 GLU HG3 H 3.729 -9.823 -11.963 1.00 . A A . 22 GLU HG3 1 1
1 310 1 1 22 GLU N N 5.009 -5.832 -11.672 1.00 . A A . 22 GLU N 1 1
1 311 1 1 22 GLU O O 1.472 -5.415 -11.290 1.00 . A A . 22 GLU O 1 1
1 312 1 1 22 GLU OE1 O 1.516 -9.344 -13.154 1.00 . A A . 22 GLU OE1 1 1
1 313 1 1 22 GLU OE2 O 2.737 -8.040 -14.423 1.00 . A A . 22 GLU OE2 1 1
1 314 1 1 23 LEU C C 1.980 -2.670 -9.983 1.00 . A A . 23 LEU C 1 1
1 315 1 1 23 LEU CA C 2.276 -3.915 -9.134 1.00 . A A . 23 LEU CA 1 1
1 316 1 1 23 LEU CB C 2.951 -3.514 -7.816 1.00 . A A . 23 LEU CB 1 1
1 317 1 1 23 LEU CD1 C 3.856 -4.145 -5.551 1.00 . A A . 23 LEU CD1 1 1
1 318 1 1 23 LEU CD2 C 1.964 -5.467 -6.553 1.00 . A A . 23 LEU CD2 1 1
1 319 1 1 23 LEU CG C 3.236 -4.671 -6.843 1.00 . A A . 23 LEU CG 1 1
1 320 1 1 23 LEU H H 4.037 -5.023 -9.585 1.00 . A A . 23 LEU H 1 1
1 321 1 1 23 LEU HA H 1.340 -4.410 -8.915 1.00 . A A . 23 LEU HA 1 1
1 322 1 1 23 LEU HB2 H 3.889 -3.031 -8.051 1.00 . A A . 23 LEU HB2 1 1
1 323 1 1 23 LEU HB3 H 2.314 -2.800 -7.314 1.00 . A A . 23 LEU HB3 1 1
1 324 1 1 23 LEU HD11 H 3.179 -3.446 -5.082 1.00 . A A . 23 LEU HD11 1 1
1 325 1 1 23 LEU HD12 H 4.788 -3.647 -5.775 1.00 . A A . 23 LEU HD12 1 1
1 326 1 1 23 LEU HD13 H 4.043 -4.969 -4.877 1.00 . A A . 23 LEU HD13 1 1
1 327 1 1 23 LEU HD21 H 1.581 -5.884 -7.473 1.00 . A A . 23 LEU HD21 1 1
1 328 1 1 23 LEU HD22 H 1.221 -4.817 -6.114 1.00 . A A . 23 LEU HD22 1 1
1 329 1 1 23 LEU HD23 H 2.192 -6.269 -5.865 1.00 . A A . 23 LEU HD23 1 1
1 330 1 1 23 LEU HG H 3.951 -5.343 -7.300 1.00 . A A . 23 LEU HG 1 1
1 331 1 1 23 LEU N N 3.117 -4.853 -9.882 1.00 . A A . 23 LEU N 1 1
1 332 1 1 23 LEU O O 0.873 -2.127 -9.953 1.00 . A A . 23 LEU O 1 1
1 333 1 1 24 LEU C C 1.787 -1.434 -12.782 1.00 . A A . 24 LEU C 1 1
1 334 1 1 24 LEU CA C 2.815 -1.110 -11.684 1.00 . A A . 24 LEU CA 1 1
1 335 1 1 24 LEU CB C 4.164 -0.755 -12.325 1.00 . A A . 24 LEU CB 1 1
1 336 1 1 24 LEU CD1 C 6.584 -0.089 -12.073 1.00 . A A . 24 LEU CD1 1 1
1 337 1 1 24 LEU CD2 C 4.851 0.891 -10.544 1.00 . A A . 24 LEU CD2 1 1
1 338 1 1 24 LEU CG C 5.271 -0.342 -11.341 1.00 . A A . 24 LEU CG 1 1
1 339 1 1 24 LEU H H 3.849 -2.680 -10.697 1.00 . A A . 24 LEU H 1 1
1 340 1 1 24 LEU HA H 2.461 -0.261 -11.118 1.00 . A A . 24 LEU HA 1 1
1 341 1 1 24 LEU HB2 H 4.509 -1.613 -12.884 1.00 . A A . 24 LEU HB2 1 1
1 342 1 1 24 LEU HB3 H 4.007 0.061 -13.015 1.00 . A A . 24 LEU HB3 1 1
1 343 1 1 24 LEU HD11 H 7.352 0.173 -11.359 1.00 . A A . 24 LEU HD11 1 1
1 344 1 1 24 LEU HD12 H 6.456 0.720 -12.776 1.00 . A A . 24 LEU HD12 1 1
1 345 1 1 24 LEU HD13 H 6.879 -0.983 -12.604 1.00 . A A . 24 LEU HD13 1 1
1 346 1 1 24 LEU HD21 H 5.645 1.169 -9.864 1.00 . A A . 24 LEU HD21 1 1
1 347 1 1 24 LEU HD22 H 3.957 0.670 -9.981 1.00 . A A . 24 LEU HD22 1 1
1 348 1 1 24 LEU HD23 H 4.658 1.710 -11.221 1.00 . A A . 24 LEU HD23 1 1
1 349 1 1 24 LEU HG H 5.437 -1.148 -10.642 1.00 . A A . 24 LEU HG 1 1
1 350 1 1 24 LEU N N 2.976 -2.235 -10.756 1.00 . A A . 24 LEU N 1 1
1 351 1 1 24 LEU O O 1.008 -0.571 -13.197 1.00 . A A . 24 LEU O 1 1
1 352 1 1 25 SER C C -0.555 -3.391 -13.634 1.00 . A A . 25 SER C 1 1
1 353 1 1 25 SER CA C 0.826 -3.141 -14.260 1.00 . A A . 25 SER CA 1 1
1 354 1 1 25 SER CB C 1.325 -4.422 -14.945 1.00 . A A . 25 SER CB 1 1
1 355 1 1 25 SER H H 2.469 -3.314 -12.915 1.00 . A A . 25 SER H 1 1
1 356 1 1 25 SER HA H 0.732 -2.360 -15.004 1.00 . A A . 25 SER HA 1 1
1 357 1 1 25 SER HB2 H 0.642 -4.695 -15.738 1.00 . A A . 25 SER HB2 1 1
1 358 1 1 25 SER HB3 H 2.306 -4.246 -15.363 1.00 . A A . 25 SER HB3 1 1
1 359 1 1 25 SER HG H 2.086 -6.124 -14.327 1.00 . A A . 25 SER HG 1 1
1 360 1 1 25 SER N N 1.791 -2.683 -13.249 1.00 . A A . 25 SER N 1 1
1 361 1 1 25 SER O O -1.586 -3.089 -14.240 1.00 . A A . 25 SER O 1 1
1 362 1 1 25 SER OG O 1.410 -5.499 -14.026 1.00 . A A . 25 SER OG 1 1
1 363 1 1 26 ALA C C -2.593 -2.873 -11.440 1.00 . A A . 26 ALA C 1 1
1 364 1 1 26 ALA CA C -1.819 -4.178 -11.678 1.00 . A A . 26 ALA CA 1 1
1 365 1 1 26 ALA CB C -1.526 -4.870 -10.351 1.00 . A A . 26 ALA CB 1 1
1 366 1 1 26 ALA H H 0.283 -4.189 -12.004 1.00 . A A . 26 ALA H 1 1
1 367 1 1 26 ALA HA H -2.429 -4.840 -12.277 1.00 . A A . 26 ALA HA 1 1
1 368 1 1 26 ALA HB1 H -0.945 -4.214 -9.720 1.00 . A A . 26 ALA HB1 1 1
1 369 1 1 26 ALA HB2 H -0.970 -5.778 -10.534 1.00 . A A . 26 ALA HB2 1 1
1 370 1 1 26 ALA HB3 H -2.455 -5.113 -9.856 1.00 . A A . 26 ALA HB3 1 1
1 371 1 1 26 ALA N N -0.569 -3.934 -12.415 1.00 . A A . 26 ALA N 1 1
1 372 1 1 26 ALA O O -3.808 -2.809 -11.640 1.00 . A A . 26 ALA O 1 1
1 373 1 1 27 LEU C C -2.538 0.230 -12.183 1.00 . A A . 27 LEU C 1 1
1 374 1 1 27 LEU CA C -2.461 -0.501 -10.830 1.00 . A A . 27 LEU CA 1 1
1 375 1 1 27 LEU CB C -1.617 0.299 -9.830 1.00 . A A . 27 LEU CB 1 1
1 376 1 1 27 LEU CD1 C -0.470 0.409 -7.582 1.00 . A A . 27 LEU CD1 1 1
1 377 1 1 27 LEU CD2 C -2.830 -0.444 -7.740 1.00 . A A . 27 LEU CD2 1 1
1 378 1 1 27 LEU CG C -1.474 -0.352 -8.441 1.00 . A A . 27 LEU CG 1 1
1 379 1 1 27 LEU H H -0.933 -1.977 -10.775 1.00 . A A . 27 LEU H 1 1
1 380 1 1 27 LEU HA H -3.462 -0.617 -10.439 1.00 . A A . 27 LEU HA 1 1
1 381 1 1 27 LEU HB2 H -0.628 0.429 -10.250 1.00 . A A . 27 LEU HB2 1 1
1 382 1 1 27 LEU HB3 H -2.068 1.274 -9.706 1.00 . A A . 27 LEU HB3 1 1
1 383 1 1 27 LEU HD11 H -0.805 1.427 -7.445 1.00 . A A . 27 LEU HD11 1 1
1 384 1 1 27 LEU HD12 H 0.493 0.412 -8.072 1.00 . A A . 27 LEU HD12 1 1
1 385 1 1 27 LEU HD13 H -0.381 -0.073 -6.620 1.00 . A A . 27 LEU HD13 1 1
1 386 1 1 27 LEU HD21 H -3.246 0.547 -7.620 1.00 . A A . 27 LEU HD21 1 1
1 387 1 1 27 LEU HD22 H -2.704 -0.901 -6.769 1.00 . A A . 27 LEU HD22 1 1
1 388 1 1 27 LEU HD23 H -3.503 -1.046 -8.332 1.00 . A A . 27 LEU HD23 1 1
1 389 1 1 27 LEU HG H -1.098 -1.359 -8.566 1.00 . A A . 27 LEU HG 1 1
1 390 1 1 27 LEU N N -1.878 -1.839 -11.001 1.00 . A A . 27 LEU N 1 1
1 391 1 1 27 LEU O O -3.266 1.213 -12.339 1.00 . A A . 27 LEU O 1 1
1 392 1 1 28 LYS C C -1.238 1.643 -14.671 1.00 . A A . 28 LYS C 1 1
1 393 1 1 28 LYS CA C -1.771 0.206 -14.532 1.00 . A A . 28 LYS CA 1 1
1 394 1 1 28 LYS CB C -3.175 0.077 -15.148 1.00 . A A . 28 LYS CB 1 1
1 395 1 1 28 LYS CD C -2.316 -0.715 -17.386 1.00 . A A . 28 LYS CD 1 1
1 396 1 1 28 LYS CE C -2.258 -0.453 -18.885 1.00 . A A . 28 LYS CE 1 1
1 397 1 1 28 LYS CG C -3.211 0.288 -16.660 1.00 . A A . 28 LYS CG 1 1
1 398 1 1 28 LYS H H -1.150 -0.998 -12.908 1.00 . A A . 28 LYS H 1 1
1 399 1 1 28 LYS HA H -1.103 -0.445 -15.081 1.00 . A A . 28 LYS HA 1 1
1 400 1 1 28 LYS HB2 H -3.558 -0.912 -14.936 1.00 . A A . 28 LYS HB2 1 1
1 401 1 1 28 LYS HB3 H -3.827 0.806 -14.688 1.00 . A A . 28 LYS HB3 1 1
1 402 1 1 28 LYS HD2 H -1.316 -0.649 -16.984 1.00 . A A . 28 LYS HD2 1 1
1 403 1 1 28 LYS HD3 H -2.704 -1.711 -17.220 1.00 . A A . 28 LYS HD3 1 1
1 404 1 1 28 LYS HE2 H -3.236 -0.632 -19.312 1.00 . A A . 28 LYS HE2 1 1
1 405 1 1 28 LYS HE3 H -1.978 0.577 -19.051 1.00 . A A . 28 LYS HE3 1 1
1 406 1 1 28 LYS HG2 H -4.227 0.167 -17.007 1.00 . A A . 28 LYS HG2 1 1
1 407 1 1 28 LYS HG3 H -2.871 1.291 -16.884 1.00 . A A . 28 LYS HG3 1 1
1 408 1 1 28 LYS HZ1 H -1.560 -2.333 -19.476 1.00 . A A . 28 LYS HZ1 1 1
1 409 1 1 28 LYS HZ2 H -0.331 -1.221 -19.131 1.00 . A A . 28 LYS HZ2 1 1
1 410 1 1 28 LYS HZ3 H -1.205 -1.092 -20.570 1.00 . A A . 28 LYS HZ3 1 1
1 411 1 1 28 LYS N N -1.762 -0.271 -13.144 1.00 . A A . 28 LYS N 1 1
1 412 1 1 28 LYS NZ N -1.271 -1.337 -19.562 1.00 . A A . 28 LYS NZ 1 1
1 413 1 1 28 LYS O O -2.001 2.613 -14.702 1.00 . A A . 28 LYS O 1 1
1 414 1 1 29 VAL C C 1.060 3.166 -16.519 1.00 . A A . 29 VAL C 1 1
1 415 1 1 29 VAL CA C 0.733 3.053 -15.018 1.00 . A A . 29 VAL CA 1 1
1 416 1 1 29 VAL CB C 2.031 3.236 -14.186 1.00 . A A . 29 VAL CB 1 1
1 417 1 1 29 VAL CG1 C 3.048 2.144 -14.508 1.00 . A A . 29 VAL CG1 1 1
1 418 1 1 29 VAL CG2 C 2.631 4.623 -14.413 1.00 . A A . 29 VAL CG2 1 1
1 419 1 1 29 VAL H H 0.642 0.983 -14.546 1.00 . A A . 29 VAL H 1 1
1 420 1 1 29 VAL HA H 0.045 3.844 -14.750 1.00 . A A . 29 VAL HA 1 1
1 421 1 1 29 VAL HB H 1.774 3.151 -13.139 1.00 . A A . 29 VAL HB 1 1
1 422 1 1 29 VAL HG11 H 2.619 1.176 -14.293 1.00 . A A . 29 VAL HG11 1 1
1 423 1 1 29 VAL HG12 H 3.934 2.287 -13.905 1.00 . A A . 29 VAL HG12 1 1
1 424 1 1 29 VAL HG13 H 3.314 2.195 -15.553 1.00 . A A . 29 VAL HG13 1 1
1 425 1 1 29 VAL HG21 H 3.533 4.727 -13.828 1.00 . A A . 29 VAL HG21 1 1
1 426 1 1 29 VAL HG22 H 1.918 5.378 -14.114 1.00 . A A . 29 VAL HG22 1 1
1 427 1 1 29 VAL HG23 H 2.866 4.746 -15.461 1.00 . A A . 29 VAL HG23 1 1
1 428 1 1 29 VAL N N 0.084 1.771 -14.722 1.00 . A A . 29 VAL N 1 1
1 429 1 1 29 VAL O O 1.437 2.179 -17.158 1.00 . A A . 29 VAL O 1 1
1 430 1 1 30 ALA C C 2.668 4.858 -18.773 1.00 . A A . 30 ALA C 1 1
1 431 1 1 30 ALA CA C 1.176 4.591 -18.508 1.00 . A A . 30 ALA CA 1 1
1 432 1 1 30 ALA CB C 0.328 5.744 -19.032 1.00 . A A . 30 ALA CB 1 1
1 433 1 1 30 ALA H H 0.615 5.119 -16.527 1.00 . A A . 30 ALA H 1 1
1 434 1 1 30 ALA HA H 0.886 3.695 -19.043 1.00 . A A . 30 ALA HA 1 1
1 435 1 1 30 ALA HB1 H -0.717 5.539 -18.849 1.00 . A A . 30 ALA HB1 1 1
1 436 1 1 30 ALA HB2 H 0.490 5.858 -20.095 1.00 . A A . 30 ALA HB2 1 1
1 437 1 1 30 ALA HB3 H 0.608 6.659 -18.529 1.00 . A A . 30 ALA HB3 1 1
1 438 1 1 30 ALA N N 0.909 4.366 -17.082 1.00 . A A . 30 ALA N 1 1
1 439 1 1 30 ALA O O 3.240 4.343 -19.736 1.00 . A A . 30 ALA O 1 1
1 440 1 1 31 GLN C C 5.562 4.919 -17.276 1.00 . A A . 31 GLN C 1 1
1 441 1 1 31 GLN CA C 4.725 5.958 -18.041 1.00 . A A . 31 GLN CA 1 1
1 442 1 1 31 GLN CB C 5.045 7.373 -17.532 1.00 . A A . 31 GLN CB 1 1
1 443 1 1 31 GLN CD C 4.752 8.462 -19.812 1.00 . A A . 31 GLN CD 1 1
1 444 1 1 31 GLN CG C 4.392 8.497 -18.334 1.00 . A A . 31 GLN CG 1 1
1 445 1 1 31 GLN H H 2.777 6.091 -17.203 1.00 . A A . 31 GLN H 1 1
1 446 1 1 31 GLN HA H 4.985 5.900 -19.090 1.00 . A A . 31 GLN HA 1 1
1 447 1 1 31 GLN HB2 H 4.711 7.455 -16.506 1.00 . A A . 31 GLN HB2 1 1
1 448 1 1 31 GLN HB3 H 6.116 7.519 -17.559 1.00 . A A . 31 GLN HB3 1 1
1 449 1 1 31 GLN HE21 H 3.065 9.391 -20.276 1.00 . A A . 31 GLN HE21 1 1
1 450 1 1 31 GLN HE22 H 4.115 9.015 -21.602 1.00 . A A . 31 GLN HE22 1 1
1 451 1 1 31 GLN HG2 H 3.320 8.407 -18.241 1.00 . A A . 31 GLN HG2 1 1
1 452 1 1 31 GLN HG3 H 4.708 9.445 -17.921 1.00 . A A . 31 GLN HG3 1 1
1 453 1 1 31 GLN N N 3.291 5.671 -17.922 1.00 . A A . 31 GLN N 1 1
1 454 1 1 31 GLN NE2 N 3.889 9.004 -20.647 1.00 . A A . 31 GLN NE2 1 1
1 455 1 1 31 GLN O O 6.074 5.190 -16.190 1.00 . A A . 31 GLN O 1 1
1 456 1 1 31 GLN OE1 O 5.809 7.973 -20.201 1.00 . A A . 31 GLN OE1 1 1
1 457 1 1 32 ALA C C 7.912 2.919 -17.022 1.00 . A A . 32 ALA C 1 1
1 458 1 1 32 ALA CA C 6.416 2.620 -17.212 1.00 . A A . 32 ALA CA 1 1
1 459 1 1 32 ALA CB C 6.235 1.343 -18.025 1.00 . A A . 32 ALA CB 1 1
1 460 1 1 32 ALA H H 5.317 3.595 -18.752 1.00 . A A . 32 ALA H 1 1
1 461 1 1 32 ALA HA H 5.967 2.461 -16.241 1.00 . A A . 32 ALA HA 1 1
1 462 1 1 32 ALA HB1 H 6.711 0.517 -17.514 1.00 . A A . 32 ALA HB1 1 1
1 463 1 1 32 ALA HB2 H 6.684 1.469 -18.999 1.00 . A A . 32 ALA HB2 1 1
1 464 1 1 32 ALA HB3 H 5.181 1.133 -18.141 1.00 . A A . 32 ALA HB3 1 1
1 465 1 1 32 ALA N N 5.703 3.732 -17.860 1.00 . A A . 32 ALA N 1 1
1 466 1 1 32 ALA O O 8.562 2.346 -16.149 1.00 . A A . 32 ALA O 1 1
1 467 1 1 33 GLU C C 10.128 5.406 -16.893 1.00 . A A . 33 GLU C 1 1
1 468 1 1 33 GLU CA C 9.871 4.179 -17.789 1.00 . A A . 33 GLU CA 1 1
1 469 1 1 33 GLU CB C 10.388 4.465 -19.207 1.00 . A A . 33 GLU CB 1 1
1 470 1 1 33 GLU CD C 11.097 2.102 -19.804 1.00 . A A . 33 GLU CD 1 1
1 471 1 1 33 GLU CG C 10.234 3.296 -20.177 1.00 . A A . 33 GLU CG 1 1
1 472 1 1 33 GLU H H 7.876 4.244 -18.518 1.00 . A A . 33 GLU H 1 1
1 473 1 1 33 GLU HA H 10.413 3.334 -17.386 1.00 . A A . 33 GLU HA 1 1
1 474 1 1 33 GLU HB2 H 9.848 5.310 -19.610 1.00 . A A . 33 GLU HB2 1 1
1 475 1 1 33 GLU HB3 H 11.439 4.719 -19.149 1.00 . A A . 33 GLU HB3 1 1
1 476 1 1 33 GLU HG2 H 9.198 2.987 -20.187 1.00 . A A . 33 GLU HG2 1 1
1 477 1 1 33 GLU HG3 H 10.514 3.628 -21.167 1.00 . A A . 33 GLU HG3 1 1
1 478 1 1 33 GLU N N 8.447 3.819 -17.845 1.00 . A A . 33 GLU N 1 1
1 479 1 1 33 GLU O O 11.277 5.750 -16.613 1.00 . A A . 33 GLU O 1 1
1 480 1 1 33 GLU OE1 O 12.336 2.257 -19.755 1.00 . A A . 33 GLU OE1 1 1
1 481 1 1 33 GLU OE2 O 10.547 1.003 -19.575 1.00 . A A . 33 GLU OE2 1 1
1 482 1 1 34 TYR C C 8.402 7.240 -14.344 1.00 . A A . 34 TYR C 1 1
1 483 1 1 34 TYR CA C 9.179 7.314 -15.669 1.00 . A A . 34 TYR CA 1 1
1 484 1 1 34 TYR CB C 8.662 8.507 -16.490 1.00 . A A . 34 TYR CB 1 1
1 485 1 1 34 TYR CD1 C 8.641 7.903 -18.945 1.00 . A A . 34 TYR CD1 1 1
1 486 1 1 34 TYR CD2 C 10.376 9.339 -18.162 1.00 . A A . 34 TYR CD2 1 1
1 487 1 1 34 TYR CE1 C 9.158 7.964 -20.223 1.00 . A A . 34 TYR CE1 1 1
1 488 1 1 34 TYR CE2 C 10.900 9.406 -19.441 1.00 . A A . 34 TYR CE2 1 1
1 489 1 1 34 TYR CG C 9.239 8.586 -17.892 1.00 . A A . 34 TYR CG 1 1
1 490 1 1 34 TYR CZ C 10.286 8.718 -20.467 1.00 . A A . 34 TYR CZ 1 1
1 491 1 1 34 TYR H H 8.164 5.720 -16.656 1.00 . A A . 34 TYR H 1 1
1 492 1 1 34 TYR HA H 10.225 7.470 -15.445 1.00 . A A . 34 TYR HA 1 1
1 493 1 1 34 TYR HB2 H 7.587 8.434 -16.577 1.00 . A A . 34 TYR HB2 1 1
1 494 1 1 34 TYR HB3 H 8.912 9.423 -15.973 1.00 . A A . 34 TYR HB3 1 1
1 495 1 1 34 TYR HD1 H 7.755 7.312 -18.755 1.00 . A A . 34 TYR HD1 1 1
1 496 1 1 34 TYR HD2 H 10.854 9.878 -17.358 1.00 . A A . 34 TYR HD2 1 1
1 497 1 1 34 TYR HE1 H 8.676 7.424 -21.025 1.00 . A A . 34 TYR HE1 1 1
1 498 1 1 34 TYR HE2 H 11.786 9.995 -19.631 1.00 . A A . 34 TYR HE2 1 1
1 499 1 1 34 TYR HH H 11.749 8.635 -21.718 1.00 . A A . 34 TYR HH 1 1
1 500 1 1 34 TYR N N 9.056 6.070 -16.453 1.00 . A A . 34 TYR N 1 1
1 501 1 1 34 TYR O O 8.319 8.225 -13.608 1.00 . A A . 34 TYR O 1 1
1 502 1 1 34 TYR OH O 10.797 8.784 -21.744 1.00 . A A . 34 TYR OH 1 1
1 503 1 1 35 VAL C C 7.862 5.962 -11.555 1.00 . A A . 35 VAL C 1 1
1 504 1 1 35 VAL CA C 7.018 5.898 -12.844 1.00 . A A . 35 VAL CA 1 1
1 505 1 1 35 VAL CB C 6.229 4.559 -12.890 1.00 . A A . 35 VAL CB 1 1
1 506 1 1 35 VAL CG1 C 7.174 3.369 -13.042 1.00 . A A . 35 VAL CG1 1 1
1 507 1 1 35 VAL CG2 C 5.343 4.406 -11.653 1.00 . A A . 35 VAL CG2 1 1
1 508 1 1 35 VAL H H 7.956 5.318 -14.655 1.00 . A A . 35 VAL H 1 1
1 509 1 1 35 VAL HA H 6.297 6.703 -12.819 1.00 . A A . 35 VAL HA 1 1
1 510 1 1 35 VAL HB H 5.586 4.583 -13.761 1.00 . A A . 35 VAL HB 1 1
1 511 1 1 35 VAL HG11 H 7.748 3.479 -13.952 1.00 . A A . 35 VAL HG11 1 1
1 512 1 1 35 VAL HG12 H 6.599 2.456 -13.093 1.00 . A A . 35 VAL HG12 1 1
1 513 1 1 35 VAL HG13 H 7.844 3.327 -12.197 1.00 . A A . 35 VAL HG13 1 1
1 514 1 1 35 VAL HG21 H 4.775 3.487 -11.724 1.00 . A A . 35 VAL HG21 1 1
1 515 1 1 35 VAL HG22 H 4.663 5.243 -11.588 1.00 . A A . 35 VAL HG22 1 1
1 516 1 1 35 VAL HG23 H 5.959 4.375 -10.764 1.00 . A A . 35 VAL HG23 1 1
1 517 1 1 35 VAL N N 7.831 6.076 -14.051 1.00 . A A . 35 VAL N 1 1
1 518 1 1 35 VAL O O 8.899 5.307 -11.432 1.00 . A A . 35 VAL O 1 1
1 519 1 1 36 THR C C 7.213 6.341 -8.174 1.00 . A A . 36 THR C 1 1
1 520 1 1 36 THR CA C 8.084 6.901 -9.303 1.00 . A A . 36 THR CA 1 1
1 521 1 1 36 THR CB C 8.434 8.375 -8.981 1.00 . A A . 36 THR CB 1 1
1 522 1 1 36 THR CG2 C 9.056 8.505 -7.596 1.00 . A A . 36 THR CG2 1 1
1 523 1 1 36 THR H H 6.608 7.300 -10.772 1.00 . A A . 36 THR H 1 1
1 524 1 1 36 THR HA H 9.009 6.337 -9.345 1.00 . A A . 36 THR HA 1 1
1 525 1 1 36 THR HB H 7.521 8.956 -9.005 1.00 . A A . 36 THR HB 1 1
1 526 1 1 36 THR HG1 H 9.653 9.763 -9.686 1.00 . A A . 36 THR HG1 1 1
1 527 1 1 36 THR HG21 H 8.348 8.175 -6.849 1.00 . A A . 36 THR HG21 1 1
1 528 1 1 36 THR HG22 H 9.317 9.536 -7.413 1.00 . A A . 36 THR HG22 1 1
1 529 1 1 36 THR HG23 H 9.946 7.893 -7.541 1.00 . A A . 36 THR HG23 1 1
1 530 1 1 36 THR N N 7.411 6.771 -10.601 1.00 . A A . 36 THR N 1 1
1 531 1 1 36 THR O O 6.159 6.892 -7.860 1.00 . A A . 36 THR O 1 1
1 532 1 1 36 THR OG1 O 9.341 8.897 -9.964 1.00 . A A . 36 THR OG1 1 1
1 533 1 1 37 VAL C C 7.908 4.103 -5.383 1.00 . A A . 37 VAL C 1 1
1 534 1 1 37 VAL CA C 6.937 4.597 -6.467 1.00 . A A . 37 VAL CA 1 1
1 535 1 1 37 VAL CB C 6.081 3.396 -6.952 1.00 . A A . 37 VAL CB 1 1
1 536 1 1 37 VAL CG1 C 4.992 3.859 -7.915 1.00 . A A . 37 VAL CG1 1 1
1 537 1 1 37 VAL CG2 C 6.960 2.327 -7.602 1.00 . A A . 37 VAL CG2 1 1
1 538 1 1 37 VAL H H 8.489 4.831 -7.896 1.00 . A A . 37 VAL H 1 1
1 539 1 1 37 VAL HA H 6.272 5.334 -6.029 1.00 . A A . 37 VAL HA 1 1
1 540 1 1 37 VAL HB H 5.596 2.957 -6.091 1.00 . A A . 37 VAL HB 1 1
1 541 1 1 37 VAL HG11 H 4.370 4.596 -7.431 1.00 . A A . 37 VAL HG11 1 1
1 542 1 1 37 VAL HG12 H 4.385 3.014 -8.210 1.00 . A A . 37 VAL HG12 1 1
1 543 1 1 37 VAL HG13 H 5.448 4.296 -8.793 1.00 . A A . 37 VAL HG13 1 1
1 544 1 1 37 VAL HG21 H 6.344 1.508 -7.944 1.00 . A A . 37 VAL HG21 1 1
1 545 1 1 37 VAL HG22 H 7.676 1.960 -6.880 1.00 . A A . 37 VAL HG22 1 1
1 546 1 1 37 VAL HG23 H 7.487 2.756 -8.442 1.00 . A A . 37 VAL HG23 1 1
1 547 1 1 37 VAL N N 7.655 5.235 -7.580 1.00 . A A . 37 VAL N 1 1
1 548 1 1 37 VAL O O 9.099 3.899 -5.643 1.00 . A A . 37 VAL O 1 1
1 549 1 1 38 GLU C C 7.410 2.232 -2.363 1.00 . A A . 38 GLU C 1 1
1 550 1 1 38 GLU CA C 8.184 3.346 -3.074 1.00 . A A . 38 GLU CA 1 1
1 551 1 1 38 GLU CB C 8.580 4.426 -2.046 1.00 . A A . 38 GLU CB 1 1
1 552 1 1 38 GLU CD C 6.986 6.408 -1.928 1.00 . A A . 38 GLU CD 1 1
1 553 1 1 38 GLU CG C 7.404 5.079 -1.318 1.00 . A A . 38 GLU CG 1 1
1 554 1 1 38 GLU H H 6.458 4.158 -4.007 1.00 . A A . 38 GLU H 1 1
1 555 1 1 38 GLU HA H 9.085 2.922 -3.498 1.00 . A A . 38 GLU HA 1 1
1 556 1 1 38 GLU HB2 H 9.224 3.974 -1.306 1.00 . A A . 38 GLU HB2 1 1
1 557 1 1 38 GLU HB3 H 9.136 5.201 -2.558 1.00 . A A . 38 GLU HB3 1 1
1 558 1 1 38 GLU HG2 H 6.558 4.408 -1.349 1.00 . A A . 38 GLU HG2 1 1
1 559 1 1 38 GLU HG3 H 7.682 5.245 -0.285 1.00 . A A . 38 GLU HG3 1 1
1 560 1 1 38 GLU N N 7.396 3.913 -4.172 1.00 . A A . 38 GLU N 1 1
1 561 1 1 38 GLU O O 6.221 2.031 -2.601 1.00 . A A . 38 GLU O 1 1
1 562 1 1 38 GLU OE1 O 6.496 6.420 -3.070 1.00 . A A . 38 GLU OE1 1 1
1 563 1 1 38 GLU OE2 O 7.163 7.453 -1.260 1.00 . A A . 38 GLU OE2 1 1
1 564 1 1 39 LEU C C 7.925 0.604 0.793 1.00 . A A . 39 LEU C 1 1
1 565 1 1 39 LEU CA C 7.455 0.487 -0.661 1.00 . A A . 39 LEU CA 1 1
1 566 1 1 39 LEU CB C 7.691 -0.925 -1.238 1.00 . A A . 39 LEU CB 1 1
1 567 1 1 39 LEU CD1 C 10.016 -1.681 -0.528 1.00 . A A . 39 LEU CD1 1 1
1 568 1 1 39 LEU CD2 C 9.106 -2.339 -2.776 1.00 . A A . 39 LEU CD2 1 1
1 569 1 1 39 LEU CG C 9.130 -1.256 -1.697 1.00 . A A . 39 LEU CG 1 1
1 570 1 1 39 LEU H H 9.064 1.648 -1.412 1.00 . A A . 39 LEU H 1 1
1 571 1 1 39 LEU HA H 6.391 0.686 -0.679 1.00 . A A . 39 LEU HA 1 1
1 572 1 1 39 LEU HB2 H 7.406 -1.647 -0.486 1.00 . A A . 39 LEU HB2 1 1
1 573 1 1 39 LEU HB3 H 7.032 -1.048 -2.086 1.00 . A A . 39 LEU HB3 1 1
1 574 1 1 39 LEU HD11 H 11.000 -1.937 -0.895 1.00 . A A . 39 LEU HD11 1 1
1 575 1 1 39 LEU HD12 H 9.581 -2.540 -0.037 1.00 . A A . 39 LEU HD12 1 1
1 576 1 1 39 LEU HD13 H 10.098 -0.869 0.178 1.00 . A A . 39 LEU HD13 1 1
1 577 1 1 39 LEU HD21 H 10.116 -2.549 -3.098 1.00 . A A . 39 LEU HD21 1 1
1 578 1 1 39 LEU HD22 H 8.525 -1.994 -3.620 1.00 . A A . 39 LEU HD22 1 1
1 579 1 1 39 LEU HD23 H 8.661 -3.238 -2.377 1.00 . A A . 39 LEU HD23 1 1
1 580 1 1 39 LEU HG H 9.567 -0.369 -2.134 1.00 . A A . 39 LEU HG 1 1
1 581 1 1 39 LEU N N 8.098 1.503 -1.495 1.00 . A A . 39 LEU N 1 1
1 582 1 1 39 LEU O O 9.124 0.604 1.074 1.00 . A A . 39 LEU O 1 1
1 583 1 1 40 ASN C C 8.186 2.169 3.362 1.00 . A A . 40 ASN C 1 1
1 584 1 1 40 ASN CA C 7.272 0.942 3.137 1.00 . A A . 40 ASN CA 1 1
1 585 1 1 40 ASN CB C 7.927 -0.319 3.729 1.00 . A A . 40 ASN CB 1 1
1 586 1 1 40 ASN CG C 7.120 -1.578 3.455 1.00 . A A . 40 ASN CG 1 1
1 587 1 1 40 ASN H H 6.030 0.717 1.424 1.00 . A A . 40 ASN H 1 1
1 588 1 1 40 ASN HA H 6.334 1.118 3.646 1.00 . A A . 40 ASN HA 1 1
1 589 1 1 40 ASN HB2 H 8.911 -0.445 3.298 1.00 . A A . 40 ASN HB2 1 1
1 590 1 1 40 ASN HB3 H 8.024 -0.201 4.799 1.00 . A A . 40 ASN HB3 1 1
1 591 1 1 40 ASN HD21 H 8.159 -1.918 1.811 1.00 . A A . 40 ASN HD21 1 1
1 592 1 1 40 ASN HD22 H 6.924 -3.067 2.168 1.00 . A A . 40 ASN HD22 1 1
1 593 1 1 40 ASN N N 6.970 0.748 1.710 1.00 . A A . 40 ASN N 1 1
1 594 1 1 40 ASN ND2 N 7.434 -2.254 2.370 1.00 . A A . 40 ASN ND2 1 1
1 595 1 1 40 ASN O O 8.801 2.311 4.418 1.00 . A A . 40 ASN O 1 1
1 596 1 1 40 ASN OD1 O 6.229 -1.946 4.215 1.00 . A A . 40 ASN OD1 1 1
1 597 1 1 41 GLY C C 10.284 4.217 1.461 1.00 . A A . 41 GLY C 1 1
1 598 1 1 41 GLY CA C 9.122 4.240 2.459 1.00 . A A . 41 GLY CA 1 1
1 599 1 1 41 GLY H H 7.672 2.949 1.589 1.00 . A A . 41 GLY H 1 1
1 600 1 1 41 GLY HA2 H 8.530 5.122 2.274 1.00 . A A . 41 GLY HA2 1 1
1 601 1 1 41 GLY HA3 H 9.526 4.303 3.461 1.00 . A A . 41 GLY HA3 1 1
1 602 1 1 41 GLY N N 8.246 3.068 2.372 1.00 . A A . 41 GLY N 1 1
1 603 1 1 41 GLY O O 10.608 5.243 0.855 1.00 . A A . 41 GLY O 1 1
1 604 1 1 42 GLU C C 11.675 3.059 -1.084 1.00 . A A . 42 GLU C 1 1
1 605 1 1 42 GLU CA C 12.077 2.901 0.397 1.00 . A A . 42 GLU CA 1 1
1 606 1 1 42 GLU CB C 12.713 1.513 0.611 1.00 . A A . 42 GLU CB 1 1
1 607 1 1 42 GLU CD C 15.240 1.874 0.648 1.00 . A A . 42 GLU CD 1 1
1 608 1 1 42 GLU CG C 14.046 1.301 -0.112 1.00 . A A . 42 GLU CG 1 1
1 609 1 1 42 GLU H H 10.575 2.261 1.765 1.00 . A A . 42 GLU H 1 1
1 610 1 1 42 GLU HA H 12.800 3.664 0.656 1.00 . A A . 42 GLU HA 1 1
1 611 1 1 42 GLU HB2 H 12.874 1.364 1.669 1.00 . A A . 42 GLU HB2 1 1
1 612 1 1 42 GLU HB3 H 12.018 0.761 0.260 1.00 . A A . 42 GLU HB3 1 1
1 613 1 1 42 GLU HG2 H 14.202 0.238 -0.244 1.00 . A A . 42 GLU HG2 1 1
1 614 1 1 42 GLU HG3 H 13.995 1.772 -1.083 1.00 . A A . 42 GLU HG3 1 1
1 615 1 1 42 GLU N N 10.908 3.049 1.286 1.00 . A A . 42 GLU N 1 1
1 616 1 1 42 GLU O O 10.847 2.295 -1.587 1.00 . A A . 42 GLU O 1 1
1 617 1 1 42 GLU OE1 O 15.545 3.074 0.488 1.00 . A A . 42 GLU OE1 1 1
1 618 1 1 42 GLU OE2 O 15.883 1.118 1.408 1.00 . A A . 42 GLU OE2 1 1
1 619 1 1 43 VAL C C 12.690 3.316 -4.131 1.00 . A A . 43 VAL C 1 1
1 620 1 1 43 VAL CA C 11.925 4.272 -3.200 1.00 . A A . 43 VAL CA 1 1
1 621 1 1 43 VAL CB C 12.201 5.743 -3.628 1.00 . A A . 43 VAL CB 1 1
1 622 1 1 43 VAL CG1 C 13.690 6.076 -3.553 1.00 . A A . 43 VAL CG1 1 1
1 623 1 1 43 VAL CG2 C 11.652 6.018 -5.031 1.00 . A A . 43 VAL CG2 1 1
1 624 1 1 43 VAL H H 12.928 4.609 -1.345 1.00 . A A . 43 VAL H 1 1
1 625 1 1 43 VAL HA H 10.866 4.086 -3.319 1.00 . A A . 43 VAL HA 1 1
1 626 1 1 43 VAL HB H 11.681 6.393 -2.936 1.00 . A A . 43 VAL HB 1 1
1 627 1 1 43 VAL HG11 H 14.035 5.962 -2.538 1.00 . A A . 43 VAL HG11 1 1
1 628 1 1 43 VAL HG12 H 13.850 7.098 -3.873 1.00 . A A . 43 VAL HG12 1 1
1 629 1 1 43 VAL HG13 H 14.244 5.409 -4.197 1.00 . A A . 43 VAL HG13 1 1
1 630 1 1 43 VAL HG21 H 10.586 5.836 -5.047 1.00 . A A . 43 VAL HG21 1 1
1 631 1 1 43 VAL HG22 H 12.139 5.366 -5.743 1.00 . A A . 43 VAL HG22 1 1
1 632 1 1 43 VAL HG23 H 11.844 7.047 -5.297 1.00 . A A . 43 VAL HG23 1 1
1 633 1 1 43 VAL N N 12.259 4.037 -1.783 1.00 . A A . 43 VAL N 1 1
1 634 1 1 43 VAL O O 13.844 2.974 -3.876 1.00 . A A . 43 VAL O 1 1
1 635 1 1 44 LEU C C 13.367 2.681 -7.305 1.00 . A A . 44 LEU C 1 1
1 636 1 1 44 LEU CA C 12.651 1.944 -6.163 1.00 . A A . 44 LEU CA 1 1
1 637 1 1 44 LEU CB C 11.598 0.984 -6.751 1.00 . A A . 44 LEU CB 1 1
1 638 1 1 44 LEU CD1 C 12.008 -0.801 -5.002 1.00 . A A . 44 LEU CD1 1 1
1 639 1 1 44 LEU CD2 C 10.006 0.715 -4.797 1.00 . A A . 44 LEU CD2 1 1
1 640 1 1 44 LEU CG C 10.946 -0.005 -5.762 1.00 . A A . 44 LEU CG 1 1
1 641 1 1 44 LEU H H 11.122 3.197 -5.376 1.00 . A A . 44 LEU H 1 1
1 642 1 1 44 LEU HA H 13.384 1.360 -5.622 1.00 . A A . 44 LEU HA 1 1
1 643 1 1 44 LEU HB2 H 10.812 1.578 -7.198 1.00 . A A . 44 LEU HB2 1 1
1 644 1 1 44 LEU HB3 H 12.070 0.407 -7.535 1.00 . A A . 44 LEU HB3 1 1
1 645 1 1 44 LEU HD11 H 12.633 -0.124 -4.434 1.00 . A A . 44 LEU HD11 1 1
1 646 1 1 44 LEU HD12 H 12.620 -1.347 -5.705 1.00 . A A . 44 LEU HD12 1 1
1 647 1 1 44 LEU HD13 H 11.526 -1.496 -4.330 1.00 . A A . 44 LEU HD13 1 1
1 648 1 1 44 LEU HD21 H 9.247 1.239 -5.358 1.00 . A A . 44 LEU HD21 1 1
1 649 1 1 44 LEU HD22 H 10.567 1.422 -4.202 1.00 . A A . 44 LEU HD22 1 1
1 650 1 1 44 LEU HD23 H 9.533 -0.006 -4.146 1.00 . A A . 44 LEU HD23 1 1
1 651 1 1 44 LEU HG H 10.354 -0.715 -6.326 1.00 . A A . 44 LEU HG 1 1
1 652 1 1 44 LEU N N 12.037 2.881 -5.211 1.00 . A A . 44 LEU N 1 1
1 653 1 1 44 LEU O O 12.872 3.687 -7.824 1.00 . A A . 44 LEU O 1 1
1 654 1 1 45 GLU C C 14.712 2.187 -10.160 1.00 . A A . 45 GLU C 1 1
1 655 1 1 45 GLU CA C 15.288 2.707 -8.825 1.00 . A A . 45 GLU CA 1 1
1 656 1 1 45 GLU CB C 16.777 2.320 -8.690 1.00 . A A . 45 GLU CB 1 1
1 657 1 1 45 GLU CD C 17.645 4.454 -9.766 1.00 . A A . 45 GLU CD 1 1
1 658 1 1 45 GLU CG C 17.695 2.932 -9.747 1.00 . A A . 45 GLU CG 1 1
1 659 1 1 45 GLU H H 14.916 1.427 -7.174 1.00 . A A . 45 GLU H 1 1
1 660 1 1 45 GLU HA H 15.203 3.786 -8.805 1.00 . A A . 45 GLU HA 1 1
1 661 1 1 45 GLU HB2 H 17.129 2.639 -7.718 1.00 . A A . 45 GLU HB2 1 1
1 662 1 1 45 GLU HB3 H 16.862 1.243 -8.752 1.00 . A A . 45 GLU HB3 1 1
1 663 1 1 45 GLU HG2 H 18.710 2.622 -9.546 1.00 . A A . 45 GLU HG2 1 1
1 664 1 1 45 GLU HG3 H 17.397 2.562 -10.720 1.00 . A A . 45 GLU HG3 1 1
1 665 1 1 45 GLU N N 14.536 2.174 -7.685 1.00 . A A . 45 GLU N 1 1
1 666 1 1 45 GLU O O 13.972 1.201 -10.185 1.00 . A A . 45 GLU O 1 1
1 667 1 1 45 GLU OE1 O 18.323 5.091 -8.933 1.00 . A A . 45 GLU OE1 1 1
1 668 1 1 45 GLU OE2 O 16.927 5.016 -10.617 1.00 . A A . 45 GLU OE2 1 1
1 669 1 1 46 ARG C C 14.702 0.991 -12.938 1.00 . A A . 46 ARG C 1 1
1 670 1 1 46 ARG CA C 14.601 2.502 -12.620 1.00 . A A . 46 ARG CA 1 1
1 671 1 1 46 ARG CB C 15.418 3.290 -13.660 1.00 . A A . 46 ARG CB 1 1
1 672 1 1 46 ARG CD C 17.696 3.727 -14.696 1.00 . A A . 46 ARG CD 1 1
1 673 1 1 46 ARG CG C 16.889 2.877 -13.717 1.00 . A A . 46 ARG CG 1 1
1 674 1 1 46 ARG CZ C 19.003 5.667 -13.979 1.00 . A A . 46 ARG CZ 1 1
1 675 1 1 46 ARG H H 15.685 3.615 -11.166 1.00 . A A . 46 ARG H 1 1
1 676 1 1 46 ARG HA H 13.567 2.805 -12.692 1.00 . A A . 46 ARG HA 1 1
1 677 1 1 46 ARG HB2 H 14.982 3.136 -14.637 1.00 . A A . 46 ARG HB2 1 1
1 678 1 1 46 ARG HB3 H 15.369 4.343 -13.418 1.00 . A A . 46 ARG HB3 1 1
1 679 1 1 46 ARG HD2 H 18.675 3.283 -14.819 1.00 . A A . 46 ARG HD2 1 1
1 680 1 1 46 ARG HD3 H 17.188 3.737 -15.650 1.00 . A A . 46 ARG HD3 1 1
1 681 1 1 46 ARG HE H 17.040 5.635 -14.102 1.00 . A A . 46 ARG HE 1 1
1 682 1 1 46 ARG HG2 H 17.319 2.982 -12.730 1.00 . A A . 46 ARG HG2 1 1
1 683 1 1 46 ARG HG3 H 16.947 1.842 -14.022 1.00 . A A . 46 ARG HG3 1 1
1 684 1 1 46 ARG HH11 H 20.095 4.061 -14.431 1.00 . A A . 46 ARG HH11 1 1
1 685 1 1 46 ARG HH12 H 20.981 5.454 -13.923 1.00 . A A . 46 ARG HH12 1 1
1 686 1 1 46 ARG HH21 H 18.193 7.414 -13.480 1.00 . A A . 46 ARG HH21 1 1
1 687 1 1 46 ARG HH22 H 19.922 7.328 -13.391 1.00 . A A . 46 ARG HH22 1 1
1 688 1 1 46 ARG N N 15.078 2.849 -11.263 1.00 . A A . 46 ARG N 1 1
1 689 1 1 46 ARG NE N 17.852 5.104 -14.230 1.00 . A A . 46 ARG NE 1 1
1 690 1 1 46 ARG NH1 N 20.112 5.009 -14.123 1.00 . A A . 46 ARG NH1 1 1
1 691 1 1 46 ARG NH2 N 19.044 6.897 -13.588 1.00 . A A . 46 ARG NH2 1 1
1 692 1 1 46 ARG O O 13.981 0.476 -13.795 1.00 . A A . 46 ARG O 1 1
1 693 1 1 47 GLU C C 15.592 -2.029 -11.308 1.00 . A A . 47 GLU C 1 1
1 694 1 1 47 GLU CA C 15.874 -1.126 -12.524 1.00 . A A . 47 GLU CA 1 1
1 695 1 1 47 GLU CB C 17.334 -1.269 -12.971 1.00 . A A . 47 GLU CB 1 1
1 696 1 1 47 GLU CD C 19.748 -0.616 -12.552 1.00 . A A . 47 GLU CD 1 1
1 697 1 1 47 GLU CG C 18.325 -0.597 -12.025 1.00 . A A . 47 GLU CG 1 1
1 698 1 1 47 GLU H H 16.102 0.743 -11.536 1.00 . A A . 47 GLU H 1 1
1 699 1 1 47 GLU HA H 15.232 -1.438 -13.337 1.00 . A A . 47 GLU HA 1 1
1 700 1 1 47 GLU HB2 H 17.581 -2.320 -13.033 1.00 . A A . 47 GLU HB2 1 1
1 701 1 1 47 GLU HB3 H 17.444 -0.824 -13.951 1.00 . A A . 47 GLU HB3 1 1
1 702 1 1 47 GLU HG2 H 18.025 0.432 -11.880 1.00 . A A . 47 GLU HG2 1 1
1 703 1 1 47 GLU HG3 H 18.299 -1.113 -11.075 1.00 . A A . 47 GLU HG3 1 1
1 704 1 1 47 GLU N N 15.600 0.292 -12.247 1.00 . A A . 47 GLU N 1 1
1 705 1 1 47 GLU O O 15.878 -3.228 -11.337 1.00 . A A . 47 GLU O 1 1
1 706 1 1 47 GLU OE1 O 20.040 0.122 -13.513 1.00 . A A . 47 GLU OE1 1 1
1 707 1 1 47 GLU OE2 O 20.581 -1.363 -12.001 1.00 . A A . 47 GLU OE2 1 1
1 708 1 1 48 ALA C C 13.306 -2.815 -9.035 1.00 . A A . 48 ALA C 1 1
1 709 1 1 48 ALA CA C 14.724 -2.218 -9.023 1.00 . A A . 48 ALA CA 1 1
1 710 1 1 48 ALA CB C 14.910 -1.324 -7.805 1.00 . A A . 48 ALA CB 1 1
1 711 1 1 48 ALA H H 14.781 -0.509 -10.293 1.00 . A A . 48 ALA H 1 1
1 712 1 1 48 ALA HA H 15.440 -3.028 -8.953 1.00 . A A . 48 ALA HA 1 1
1 713 1 1 48 ALA HB1 H 14.734 -1.896 -6.905 1.00 . A A . 48 ALA HB1 1 1
1 714 1 1 48 ALA HB2 H 14.209 -0.501 -7.850 1.00 . A A . 48 ALA HB2 1 1
1 715 1 1 48 ALA HB3 H 15.918 -0.936 -7.792 1.00 . A A . 48 ALA HB3 1 1
1 716 1 1 48 ALA N N 15.016 -1.460 -10.250 1.00 . A A . 48 ALA N 1 1
1 717 1 1 48 ALA O O 12.967 -3.662 -8.203 1.00 . A A . 48 ALA O 1 1
1 718 1 1 49 PHE C C 10.994 -4.341 -10.363 1.00 . A A . 49 PHE C 1 1
1 719 1 1 49 PHE CA C 11.089 -2.827 -10.096 1.00 . A A . 49 PHE CA 1 1
1 720 1 1 49 PHE CB C 10.370 -2.068 -11.220 1.00 . A A . 49 PHE CB 1 1
1 721 1 1 49 PHE CD1 C 9.704 0.070 -10.064 1.00 . A A . 49 PHE CD1 1 1
1 722 1 1 49 PHE CD2 C 11.155 0.213 -11.953 1.00 . A A . 49 PHE CD2 1 1
1 723 1 1 49 PHE CE1 C 9.738 1.445 -9.930 1.00 . A A . 49 PHE CE1 1 1
1 724 1 1 49 PHE CE2 C 11.191 1.588 -11.823 1.00 . A A . 49 PHE CE2 1 1
1 725 1 1 49 PHE CG C 10.412 -0.564 -11.075 1.00 . A A . 49 PHE CG 1 1
1 726 1 1 49 PHE CZ C 10.480 2.205 -10.812 1.00 . A A . 49 PHE CZ 1 1
1 727 1 1 49 PHE H H 12.820 -1.715 -10.631 1.00 . A A . 49 PHE H 1 1
1 728 1 1 49 PHE HA H 10.597 -2.608 -9.158 1.00 . A A . 49 PHE HA 1 1
1 729 1 1 49 PHE HB2 H 10.827 -2.322 -12.166 1.00 . A A . 49 PHE HB2 1 1
1 730 1 1 49 PHE HB3 H 9.332 -2.370 -11.240 1.00 . A A . 49 PHE HB3 1 1
1 731 1 1 49 PHE HD1 H 9.122 -0.521 -9.373 1.00 . A A . 49 PHE HD1 1 1
1 732 1 1 49 PHE HD2 H 11.713 -0.266 -12.746 1.00 . A A . 49 PHE HD2 1 1
1 733 1 1 49 PHE HE1 H 9.181 1.925 -9.137 1.00 . A A . 49 PHE HE1 1 1
1 734 1 1 49 PHE HE2 H 11.772 2.181 -12.513 1.00 . A A . 49 PHE HE2 1 1
1 735 1 1 49 PHE HZ H 10.507 3.280 -10.711 1.00 . A A . 49 PHE HZ 1 1
1 736 1 1 49 PHE N N 12.485 -2.371 -9.987 1.00 . A A . 49 PHE N 1 1
1 737 1 1 49 PHE O O 10.120 -5.026 -9.822 1.00 . A A . 49 PHE O 1 1
1 738 1 1 50 ASP C C 12.323 -7.203 -10.463 1.00 . A A . 50 ASP C 1 1
1 739 1 1 50 ASP CA C 11.881 -6.262 -11.597 1.00 . A A . 50 ASP CA 1 1
1 740 1 1 50 ASP CB C 12.780 -6.454 -12.818 1.00 . A A . 50 ASP CB 1 1
1 741 1 1 50 ASP CG C 12.357 -5.575 -13.978 1.00 . A A . 50 ASP CG 1 1
1 742 1 1 50 ASP H H 12.597 -4.266 -11.557 1.00 . A A . 50 ASP H 1 1
1 743 1 1 50 ASP HA H 10.866 -6.510 -11.876 1.00 . A A . 50 ASP HA 1 1
1 744 1 1 50 ASP HB2 H 13.799 -6.208 -12.553 1.00 . A A . 50 ASP HB2 1 1
1 745 1 1 50 ASP HB3 H 12.737 -7.489 -13.136 1.00 . A A . 50 ASP HB3 1 1
1 746 1 1 50 ASP N N 11.901 -4.853 -11.194 1.00 . A A . 50 ASP N 1 1
1 747 1 1 50 ASP O O 11.588 -8.112 -10.078 1.00 . A A . 50 ASP O 1 1
1 748 1 1 50 ASP OD1 O 11.341 -5.896 -14.630 1.00 . A A . 50 ASP OD1 1 1
1 749 1 1 50 ASP OD2 O 13.038 -4.563 -14.250 1.00 . A A . 50 ASP OD2 1 1
1 750 1 1 51 ALA C C 13.294 -7.887 -7.607 1.00 . A A . 51 ALA C 1 1
1 751 1 1 51 ALA CA C 14.113 -7.848 -8.912 1.00 . A A . 51 ALA CA 1 1
1 752 1 1 51 ALA CB C 15.546 -7.414 -8.620 1.00 . A A . 51 ALA CB 1 1
1 753 1 1 51 ALA H H 14.028 -6.188 -10.236 1.00 . A A . 51 ALA H 1 1
1 754 1 1 51 ALA HA H 14.150 -8.846 -9.324 1.00 . A A . 51 ALA HA 1 1
1 755 1 1 51 ALA HB1 H 16.111 -7.390 -9.541 1.00 . A A . 51 ALA HB1 1 1
1 756 1 1 51 ALA HB2 H 16.004 -8.114 -7.935 1.00 . A A . 51 ALA HB2 1 1
1 757 1 1 51 ALA HB3 H 15.542 -6.429 -8.176 1.00 . A A . 51 ALA HB3 1 1
1 758 1 1 51 ALA N N 13.522 -6.969 -9.932 1.00 . A A . 51 ALA N 1 1
1 759 1 1 51 ALA O O 13.166 -8.939 -6.974 1.00 . A A . 51 ALA O 1 1
1 760 1 1 52 THR C C 10.620 -7.323 -6.035 1.00 . A A . 52 THR C 1 1
1 761 1 1 52 THR CA C 11.996 -6.653 -5.945 1.00 . A A . 52 THR CA 1 1
1 762 1 1 52 THR CB C 11.826 -5.184 -5.485 1.00 . A A . 52 THR CB 1 1
1 763 1 1 52 THR CG2 C 11.002 -5.090 -4.204 1.00 . A A . 52 THR CG2 1 1
1 764 1 1 52 THR H H 12.821 -5.952 -7.775 1.00 . A A . 52 THR H 1 1
1 765 1 1 52 THR HA H 12.576 -7.169 -5.190 1.00 . A A . 52 THR HA 1 1
1 766 1 1 52 THR HB H 11.318 -4.633 -6.267 1.00 . A A . 52 THR HB 1 1
1 767 1 1 52 THR HG1 H 13.341 -4.026 -6.005 1.00 . A A . 52 THR HG1 1 1
1 768 1 1 52 THR HG21 H 11.484 -5.658 -3.422 1.00 . A A . 52 THR HG21 1 1
1 769 1 1 52 THR HG22 H 10.011 -5.487 -4.379 1.00 . A A . 52 THR HG22 1 1
1 770 1 1 52 THR HG23 H 10.924 -4.057 -3.901 1.00 . A A . 52 THR HG23 1 1
1 771 1 1 52 THR N N 12.738 -6.746 -7.209 1.00 . A A . 52 THR N 1 1
1 772 1 1 52 THR O O 9.658 -6.743 -6.546 1.00 . A A . 52 THR O 1 1
1 773 1 1 52 THR OG1 O 13.114 -4.593 -5.260 1.00 . A A . 52 THR OG1 1 1
1 774 1 1 53 THR C C 8.486 -8.959 -4.232 1.00 . A A . 53 THR C 1 1
1 775 1 1 53 THR CA C 9.278 -9.300 -5.499 1.00 . A A . 53 THR CA 1 1
1 776 1 1 53 THR CB C 9.508 -10.828 -5.548 1.00 . A A . 53 THR CB 1 1
1 777 1 1 53 THR CG2 C 10.117 -11.246 -6.882 1.00 . A A . 53 THR CG2 1 1
1 778 1 1 53 THR H H 11.362 -8.997 -5.233 1.00 . A A . 53 THR H 1 1
1 779 1 1 53 THR HA H 8.691 -9.018 -6.363 1.00 . A A . 53 THR HA 1 1
1 780 1 1 53 THR HB H 8.554 -11.325 -5.432 1.00 . A A . 53 THR HB 1 1
1 781 1 1 53 THR HG1 H 9.852 -11.395 -3.678 1.00 . A A . 53 THR HG1 1 1
1 782 1 1 53 THR HG21 H 11.079 -10.770 -7.008 1.00 . A A . 53 THR HG21 1 1
1 783 1 1 53 THR HG22 H 9.460 -10.953 -7.689 1.00 . A A . 53 THR HG22 1 1
1 784 1 1 53 THR HG23 H 10.245 -12.320 -6.898 1.00 . A A . 53 THR HG23 1 1
1 785 1 1 53 THR N N 10.543 -8.560 -5.553 1.00 . A A . 53 THR N 1 1
1 786 1 1 53 THR O O 9.009 -9.038 -3.118 1.00 . A A . 53 THR O 1 1
1 787 1 1 53 THR OG1 O 10.375 -11.234 -4.475 1.00 . A A . 53 THR OG1 1 1
1 788 1 1 54 VAL C C 5.387 -9.382 -2.955 1.00 . A A . 54 VAL C 1 1
1 789 1 1 54 VAL CA C 6.350 -8.229 -3.286 1.00 . A A . 54 VAL CA 1 1
1 790 1 1 54 VAL CB C 5.556 -6.933 -3.600 1.00 . A A . 54 VAL CB 1 1
1 791 1 1 54 VAL CG1 C 4.682 -6.508 -2.421 1.00 . A A . 54 VAL CG1 1 1
1 792 1 1 54 VAL CG2 C 6.514 -5.809 -3.993 1.00 . A A . 54 VAL CG2 1 1
1 793 1 1 54 VAL H H 6.861 -8.548 -5.318 1.00 . A A . 54 VAL H 1 1
1 794 1 1 54 VAL HA H 6.976 -8.040 -2.421 1.00 . A A . 54 VAL HA 1 1
1 795 1 1 54 VAL HB H 4.907 -7.129 -4.445 1.00 . A A . 54 VAL HB 1 1
1 796 1 1 54 VAL HG11 H 4.128 -5.619 -2.685 1.00 . A A . 54 VAL HG11 1 1
1 797 1 1 54 VAL HG12 H 5.308 -6.299 -1.564 1.00 . A A . 54 VAL HG12 1 1
1 798 1 1 54 VAL HG13 H 3.992 -7.301 -2.177 1.00 . A A . 54 VAL HG13 1 1
1 799 1 1 54 VAL HG21 H 7.078 -6.103 -4.865 1.00 . A A . 54 VAL HG21 1 1
1 800 1 1 54 VAL HG22 H 7.193 -5.613 -3.175 1.00 . A A . 54 VAL HG22 1 1
1 801 1 1 54 VAL HG23 H 5.951 -4.915 -4.214 1.00 . A A . 54 VAL HG23 1 1
1 802 1 1 54 VAL N N 7.224 -8.584 -4.408 1.00 . A A . 54 VAL N 1 1
1 803 1 1 54 VAL O O 5.029 -10.184 -3.824 1.00 . A A . 54 VAL O 1 1
1 804 1 1 55 LYS C C 3.051 -10.088 -0.247 1.00 . A A . 55 LYS C 1 1
1 805 1 1 55 LYS CA C 4.152 -10.572 -1.203 1.00 . A A . 55 LYS CA 1 1
1 806 1 1 55 LYS CB C 5.049 -11.597 -0.494 1.00 . A A . 55 LYS CB 1 1
1 807 1 1 55 LYS CD C 6.728 -11.993 1.361 1.00 . A A . 55 LYS CD 1 1
1 808 1 1 55 LYS CE C 5.798 -12.411 2.495 1.00 . A A . 55 LYS CE 1 1
1 809 1 1 55 LYS CG C 6.077 -10.965 0.441 1.00 . A A . 55 LYS CG 1 1
1 810 1 1 55 LYS H H 5.232 -8.753 -1.067 1.00 . A A . 55 LYS H 1 1
1 811 1 1 55 LYS HA H 3.686 -11.045 -2.055 1.00 . A A . 55 LYS HA 1 1
1 812 1 1 55 LYS HB2 H 4.428 -12.265 0.084 1.00 . A A . 55 LYS HB2 1 1
1 813 1 1 55 LYS HB3 H 5.580 -12.171 -1.241 1.00 . A A . 55 LYS HB3 1 1
1 814 1 1 55 LYS HD2 H 6.990 -12.867 0.783 1.00 . A A . 55 LYS HD2 1 1
1 815 1 1 55 LYS HD3 H 7.622 -11.563 1.786 1.00 . A A . 55 LYS HD3 1 1
1 816 1 1 55 LYS HE2 H 4.895 -12.828 2.076 1.00 . A A . 55 LYS HE2 1 1
1 817 1 1 55 LYS HE3 H 6.296 -13.159 3.095 1.00 . A A . 55 LYS HE3 1 1
1 818 1 1 55 LYS HG2 H 6.848 -10.498 -0.157 1.00 . A A . 55 LYS HG2 1 1
1 819 1 1 55 LYS HG3 H 5.586 -10.211 1.043 1.00 . A A . 55 LYS HG3 1 1
1 820 1 1 55 LYS HZ1 H 4.944 -11.580 4.213 1.00 . A A . 55 LYS HZ1 1 1
1 821 1 1 55 LYS HZ2 H 4.834 -10.590 2.847 1.00 . A A . 55 LYS HZ2 1 1
1 822 1 1 55 LYS HZ3 H 6.308 -10.753 3.659 1.00 . A A . 55 LYS HZ3 1 1
1 823 1 1 55 LYS N N 4.978 -9.464 -1.692 1.00 . A A . 55 LYS N 1 1
1 824 1 1 55 LYS NZ N 5.444 -11.255 3.363 1.00 . A A . 55 LYS NZ 1 1
1 825 1 1 55 LYS O O 2.817 -8.888 -0.106 1.00 . A A . 55 LYS O 1 1
1 826 1 1 56 ASP C C 1.846 -9.974 2.592 1.00 . A A . 56 ASP C 1 1
1 827 1 1 56 ASP CA C 1.306 -10.713 1.355 1.00 . A A . 56 ASP CA 1 1
1 828 1 1 56 ASP CB C 0.591 -12.001 1.783 1.00 . A A . 56 ASP CB 1 1
1 829 1 1 56 ASP CG C -0.573 -11.737 2.721 1.00 . A A . 56 ASP CG 1 1
1 830 1 1 56 ASP H H 2.609 -11.977 0.260 1.00 . A A . 56 ASP H 1 1
1 831 1 1 56 ASP HA H 0.598 -10.073 0.846 1.00 . A A . 56 ASP HA 1 1
1 832 1 1 56 ASP HB2 H 0.215 -12.506 0.904 1.00 . A A . 56 ASP HB2 1 1
1 833 1 1 56 ASP HB3 H 1.299 -12.648 2.285 1.00 . A A . 56 ASP HB3 1 1
1 834 1 1 56 ASP N N 2.378 -11.034 0.412 1.00 . A A . 56 ASP N 1 1
1 835 1 1 56 ASP O O 2.890 -10.343 3.144 1.00 . A A . 56 ASP O 1 1
1 836 1 1 56 ASP OD1 O -1.695 -11.499 2.233 1.00 . A A . 56 ASP OD1 1 1
1 837 1 1 56 ASP OD2 O -0.372 -11.763 3.953 1.00 . A A . 56 ASP OD2 1 1
1 838 1 1 57 GLY C C 2.622 -7.181 3.971 1.00 . A A . 57 GLY C 1 1
1 839 1 1 57 GLY CA C 1.512 -8.195 4.213 1.00 . A A . 57 GLY CA 1 1
1 840 1 1 57 GLY H H 0.344 -8.652 2.503 1.00 . A A . 57 GLY H 1 1
1 841 1 1 57 GLY HA2 H 0.644 -7.670 4.583 1.00 . A A . 57 GLY HA2 1 1
1 842 1 1 57 GLY HA3 H 1.838 -8.898 4.970 1.00 . A A . 57 GLY HA3 1 1
1 843 1 1 57 GLY N N 1.132 -8.932 3.016 1.00 . A A . 57 GLY N 1 1
1 844 1 1 57 GLY O O 3.615 -7.153 4.701 1.00 . A A . 57 GLY O 1 1
1 845 1 1 58 ASP C C 2.749 -4.002 2.218 1.00 . A A . 58 ASP C 1 1
1 846 1 1 58 ASP CA C 3.447 -5.310 2.636 1.00 . A A . 58 ASP CA 1 1
1 847 1 1 58 ASP CB C 4.390 -5.816 1.533 1.00 . A A . 58 ASP CB 1 1
1 848 1 1 58 ASP CG C 5.745 -5.135 1.582 1.00 . A A . 58 ASP CG 1 1
1 849 1 1 58 ASP H H 1.649 -6.415 2.400 1.00 . A A . 58 ASP H 1 1
1 850 1 1 58 ASP HA H 4.023 -5.119 3.531 1.00 . A A . 58 ASP HA 1 1
1 851 1 1 58 ASP HB2 H 4.537 -6.881 1.654 1.00 . A A . 58 ASP HB2 1 1
1 852 1 1 58 ASP HB3 H 3.942 -5.630 0.566 1.00 . A A . 58 ASP HB3 1 1
1 853 1 1 58 ASP N N 2.457 -6.342 2.952 1.00 . A A . 58 ASP N 1 1
1 854 1 1 58 ASP O O 1.520 -3.928 2.203 1.00 . A A . 58 ASP O 1 1
1 855 1 1 58 ASP OD1 O 6.587 -5.540 2.409 1.00 . A A . 58 ASP OD1 1 1
1 856 1 1 58 ASP OD2 O 5.968 -4.176 0.817 1.00 . A A . 58 ASP OD2 1 1
1 857 1 1 59 ALA C C 3.607 -1.024 0.323 1.00 . A A . 59 ALA C 1 1
1 858 1 1 59 ALA CA C 2.958 -1.656 1.561 1.00 . A A . 59 ALA CA 1 1
1 859 1 1 59 ALA CB C 3.106 -0.729 2.760 1.00 . A A . 59 ALA CB 1 1
1 860 1 1 59 ALA H H 4.494 -3.102 1.818 1.00 . A A . 59 ALA H 1 1
1 861 1 1 59 ALA HA H 1.900 -1.781 1.370 1.00 . A A . 59 ALA HA 1 1
1 862 1 1 59 ALA HB1 H 4.153 -0.540 2.946 1.00 . A A . 59 ALA HB1 1 1
1 863 1 1 59 ALA HB2 H 2.664 -1.191 3.633 1.00 . A A . 59 ALA HB2 1 1
1 864 1 1 59 ALA HB3 H 2.602 0.207 2.558 1.00 . A A . 59 ALA HB3 1 1
1 865 1 1 59 ALA N N 3.524 -2.974 1.875 1.00 . A A . 59 ALA N 1 1
1 866 1 1 59 ALA O O 4.755 -0.577 0.370 1.00 . A A . 59 ALA O 1 1
1 867 1 1 60 VAL C C 2.669 1.035 -2.212 1.00 . A A . 60 VAL C 1 1
1 868 1 1 60 VAL CA C 3.325 -0.346 -2.017 1.00 . A A . 60 VAL CA 1 1
1 869 1 1 60 VAL CB C 3.055 -1.242 -3.261 1.00 . A A . 60 VAL CB 1 1
1 870 1 1 60 VAL CG1 C 1.593 -1.683 -3.325 1.00 . A A . 60 VAL CG1 1 1
1 871 1 1 60 VAL CG2 C 3.461 -0.521 -4.550 1.00 . A A . 60 VAL CG2 1 1
1 872 1 1 60 VAL H H 1.965 -1.383 -0.759 1.00 . A A . 60 VAL H 1 1
1 873 1 1 60 VAL HA H 4.396 -0.208 -1.932 1.00 . A A . 60 VAL HA 1 1
1 874 1 1 60 VAL HB H 3.666 -2.131 -3.169 1.00 . A A . 60 VAL HB 1 1
1 875 1 1 60 VAL HG11 H 0.956 -0.815 -3.401 1.00 . A A . 60 VAL HG11 1 1
1 876 1 1 60 VAL HG12 H 1.343 -2.233 -2.428 1.00 . A A . 60 VAL HG12 1 1
1 877 1 1 60 VAL HG13 H 1.442 -2.317 -4.187 1.00 . A A . 60 VAL HG13 1 1
1 878 1 1 60 VAL HG21 H 3.300 -1.175 -5.396 1.00 . A A . 60 VAL HG21 1 1
1 879 1 1 60 VAL HG22 H 4.505 -0.249 -4.499 1.00 . A A . 60 VAL HG22 1 1
1 880 1 1 60 VAL HG23 H 2.863 0.371 -4.669 1.00 . A A . 60 VAL HG23 1 1
1 881 1 1 60 VAL N N 2.859 -0.983 -0.780 1.00 . A A . 60 VAL N 1 1
1 882 1 1 60 VAL O O 1.452 1.153 -2.360 1.00 . A A . 60 VAL O 1 1
1 883 1 1 61 GLU C C 3.099 3.925 -3.806 1.00 . A A . 61 GLU C 1 1
1 884 1 1 61 GLU CA C 2.997 3.450 -2.348 1.00 . A A . 61 GLU CA 1 1
1 885 1 1 61 GLU CB C 3.781 4.378 -1.417 1.00 . A A . 61 GLU CB 1 1
1 886 1 1 61 GLU CD C 4.455 4.900 0.978 1.00 . A A . 61 GLU CD 1 1
1 887 1 1 61 GLU CG C 3.649 4.000 0.057 1.00 . A A . 61 GLU CG 1 1
1 888 1 1 61 GLU H H 4.448 1.927 -2.110 1.00 . A A . 61 GLU H 1 1
1 889 1 1 61 GLU HA H 1.954 3.462 -2.054 1.00 . A A . 61 GLU HA 1 1
1 890 1 1 61 GLU HB2 H 4.827 4.340 -1.685 1.00 . A A . 61 GLU HB2 1 1
1 891 1 1 61 GLU HB3 H 3.421 5.391 -1.542 1.00 . A A . 61 GLU HB3 1 1
1 892 1 1 61 GLU HG2 H 2.608 4.066 0.340 1.00 . A A . 61 GLU HG2 1 1
1 893 1 1 61 GLU HG3 H 3.987 2.981 0.183 1.00 . A A . 61 GLU HG3 1 1
1 894 1 1 61 GLU N N 3.486 2.079 -2.206 1.00 . A A . 61 GLU N 1 1
1 895 1 1 61 GLU O O 4.192 4.125 -4.337 1.00 . A A . 61 GLU O 1 1
1 896 1 1 61 GLU OE1 O 4.119 6.098 1.088 1.00 . A A . 61 GLU OE1 1 1
1 897 1 1 61 GLU OE2 O 5.428 4.415 1.600 1.00 . A A . 61 GLU OE2 1 1
1 898 1 1 62 PHE C C 1.569 5.977 -5.996 1.00 . A A . 62 PHE C 1 1
1 899 1 1 62 PHE CA C 1.878 4.481 -5.857 1.00 . A A . 62 PHE CA 1 1
1 900 1 1 62 PHE CB C 0.806 3.654 -6.577 1.00 . A A . 62 PHE CB 1 1
1 901 1 1 62 PHE CD1 C 1.646 3.077 -8.879 1.00 . A A . 62 PHE CD1 1 1
1 902 1 1 62 PHE CD2 C -0.062 4.732 -8.687 1.00 . A A . 62 PHE CD2 1 1
1 903 1 1 62 PHE CE1 C 1.641 3.224 -10.251 1.00 . A A . 62 PHE CE1 1 1
1 904 1 1 62 PHE CE2 C -0.071 4.884 -10.061 1.00 . A A . 62 PHE CE2 1 1
1 905 1 1 62 PHE CG C 0.797 3.827 -8.078 1.00 . A A . 62 PHE CG 1 1
1 906 1 1 62 PHE CZ C 0.781 4.129 -10.844 1.00 . A A . 62 PHE CZ 1 1
1 907 1 1 62 PHE H H 1.110 3.938 -3.957 1.00 . A A . 62 PHE H 1 1
1 908 1 1 62 PHE HA H 2.840 4.278 -6.308 1.00 . A A . 62 PHE HA 1 1
1 909 1 1 62 PHE HB2 H 0.969 2.608 -6.364 1.00 . A A . 62 PHE HB2 1 1
1 910 1 1 62 PHE HB3 H -0.169 3.940 -6.201 1.00 . A A . 62 PHE HB3 1 1
1 911 1 1 62 PHE HD1 H 2.319 2.368 -8.418 1.00 . A A . 62 PHE HD1 1 1
1 912 1 1 62 PHE HD2 H -0.728 5.324 -8.074 1.00 . A A . 62 PHE HD2 1 1
1 913 1 1 62 PHE HE1 H 2.308 2.631 -10.858 1.00 . A A . 62 PHE HE1 1 1
1 914 1 1 62 PHE HE2 H -0.743 5.592 -10.522 1.00 . A A . 62 PHE HE2 1 1
1 915 1 1 62 PHE HZ H 0.777 4.247 -11.918 1.00 . A A . 62 PHE HZ 1 1
1 916 1 1 62 PHE N N 1.944 4.086 -4.446 1.00 . A A . 62 PHE N 1 1
1 917 1 1 62 PHE O O 0.485 6.435 -5.624 1.00 . A A . 62 PHE O 1 1
1 918 1 1 63 LEU C C 1.697 8.525 -8.048 1.00 . A A . 63 LEU C 1 1
1 919 1 1 63 LEU CA C 2.365 8.178 -6.702 1.00 . A A . 63 LEU CA 1 1
1 920 1 1 63 LEU CB C 3.730 8.876 -6.598 1.00 . A A . 63 LEU CB 1 1
1 921 1 1 63 LEU CD1 C 5.839 9.345 -5.299 1.00 . A A . 63 LEU CD1 1 1
1 922 1 1 63 LEU CD2 C 3.728 8.730 -4.072 1.00 . A A . 63 LEU CD2 1 1
1 923 1 1 63 LEU CG C 4.551 8.528 -5.344 1.00 . A A . 63 LEU CG 1 1
1 924 1 1 63 LEU H H 3.360 6.307 -6.816 1.00 . A A . 63 LEU H 1 1
1 925 1 1 63 LEU HA H 1.732 8.536 -5.901 1.00 . A A . 63 LEU HA 1 1
1 926 1 1 63 LEU HB2 H 4.315 8.614 -7.471 1.00 . A A . 63 LEU HB2 1 1
1 927 1 1 63 LEU HB3 H 3.565 9.945 -6.607 1.00 . A A . 63 LEU HB3 1 1
1 928 1 1 63 LEU HD11 H 6.427 9.136 -6.181 1.00 . A A . 63 LEU HD11 1 1
1 929 1 1 63 LEU HD12 H 6.404 9.076 -4.420 1.00 . A A . 63 LEU HD12 1 1
1 930 1 1 63 LEU HD13 H 5.600 10.399 -5.265 1.00 . A A . 63 LEU HD13 1 1
1 931 1 1 63 LEU HD21 H 2.860 8.088 -4.100 1.00 . A A . 63 LEU HD21 1 1
1 932 1 1 63 LEU HD22 H 3.410 9.761 -4.004 1.00 . A A . 63 LEU HD22 1 1
1 933 1 1 63 LEU HD23 H 4.330 8.482 -3.207 1.00 . A A . 63 LEU HD23 1 1
1 934 1 1 63 LEU HG H 4.831 7.485 -5.394 1.00 . A A . 63 LEU HG 1 1
1 935 1 1 63 LEU N N 2.523 6.731 -6.533 1.00 . A A . 63 LEU N 1 1
1 936 1 1 63 LEU O O 2.029 7.953 -9.085 1.00 . A A . 63 LEU O 1 1
1 937 1 1 64 TYR C C 0.531 11.287 -9.704 1.00 . A A . 64 TYR C 1 1
1 938 1 1 64 TYR CA C 0.038 9.907 -9.230 1.00 . A A . 64 TYR CA 1 1
1 939 1 1 64 TYR CB C -1.476 9.944 -8.949 1.00 . A A . 64 TYR CB 1 1
1 940 1 1 64 TYR CD1 C -1.787 10.575 -6.514 1.00 . A A . 64 TYR CD1 1 1
1 941 1 1 64 TYR CD2 C -2.350 12.196 -8.171 1.00 . A A . 64 TYR CD2 1 1
1 942 1 1 64 TYR CE1 C -2.150 11.464 -5.519 1.00 . A A . 64 TYR CE1 1 1
1 943 1 1 64 TYR CE2 C -2.713 13.089 -7.182 1.00 . A A . 64 TYR CE2 1 1
1 944 1 1 64 TYR CG C -1.879 10.925 -7.858 1.00 . A A . 64 TYR CG 1 1
1 945 1 1 64 TYR CZ C -2.613 12.719 -5.859 1.00 . A A . 64 TYR CZ 1 1
1 946 1 1 64 TYR H H 0.550 9.897 -7.161 1.00 . A A . 64 TYR H 1 1
1 947 1 1 64 TYR HA H 0.232 9.186 -10.013 1.00 . A A . 64 TYR HA 1 1
1 948 1 1 64 TYR HB2 H -1.999 10.221 -9.855 1.00 . A A . 64 TYR HB2 1 1
1 949 1 1 64 TYR HB3 H -1.802 8.958 -8.646 1.00 . A A . 64 TYR HB3 1 1
1 950 1 1 64 TYR HD1 H -1.422 9.591 -6.249 1.00 . A A . 64 TYR HD1 1 1
1 951 1 1 64 TYR HD2 H -2.429 12.487 -9.210 1.00 . A A . 64 TYR HD2 1 1
1 952 1 1 64 TYR HE1 H -2.071 11.172 -4.481 1.00 . A A . 64 TYR HE1 1 1
1 953 1 1 64 TYR HE2 H -3.075 14.073 -7.450 1.00 . A A . 64 TYR HE2 1 1
1 954 1 1 64 TYR HH H -3.884 13.909 -5.028 1.00 . A A . 64 TYR HH 1 1
1 955 1 1 64 TYR N N 0.762 9.473 -8.019 1.00 . A A . 64 TYR N 1 1
1 956 1 1 64 TYR O O -0.180 12.013 -10.407 1.00 . A A . 64 TYR O 1 1
1 957 1 1 64 TYR OH O -2.978 13.609 -4.871 1.00 . A A . 64 TYR OH 1 1
1 958 1 1 65 PHE C C 2.288 13.361 -11.079 1.00 . A A . 65 PHE C 1 1
1 959 1 1 65 PHE CA C 2.374 12.930 -9.599 1.00 . A A . 65 PHE CA 1 1
1 960 1 1 65 PHE CB C 3.848 12.917 -9.161 1.00 . A A . 65 PHE CB 1 1
1 961 1 1 65 PHE CD1 C 4.637 10.586 -9.723 1.00 . A A . 65 PHE CD1 1 1
1 962 1 1 65 PHE CD2 C 5.583 12.421 -10.927 1.00 . A A . 65 PHE CD2 1 1
1 963 1 1 65 PHE CE1 C 5.418 9.705 -10.449 1.00 . A A . 65 PHE CE1 1 1
1 964 1 1 65 PHE CE2 C 6.366 11.543 -11.653 1.00 . A A . 65 PHE CE2 1 1
1 965 1 1 65 PHE CG C 4.709 11.955 -9.952 1.00 . A A . 65 PHE CG 1 1
1 966 1 1 65 PHE CZ C 6.283 10.184 -11.413 1.00 . A A . 65 PHE CZ 1 1
1 967 1 1 65 PHE H H 2.306 10.939 -8.870 1.00 . A A . 65 PHE H 1 1
1 968 1 1 65 PHE HA H 1.844 13.654 -8.998 1.00 . A A . 65 PHE HA 1 1
1 969 1 1 65 PHE HB2 H 4.259 13.909 -9.279 1.00 . A A . 65 PHE HB2 1 1
1 970 1 1 65 PHE HB3 H 3.904 12.634 -8.118 1.00 . A A . 65 PHE HB3 1 1
1 971 1 1 65 PHE HD1 H 3.960 10.208 -8.970 1.00 . A A . 65 PHE HD1 1 1
1 972 1 1 65 PHE HD2 H 5.651 13.482 -11.116 1.00 . A A . 65 PHE HD2 1 1
1 973 1 1 65 PHE HE1 H 5.352 8.643 -10.261 1.00 . A A . 65 PHE HE1 1 1
1 974 1 1 65 PHE HE2 H 7.040 11.919 -12.409 1.00 . A A . 65 PHE HE2 1 1
1 975 1 1 65 PHE HZ H 6.895 9.498 -11.980 1.00 . A A . 65 PHE HZ 1 1
1 976 1 1 65 PHE N N 1.770 11.612 -9.337 1.00 . A A . 65 PHE N 1 1
1 977 1 1 65 PHE O O 2.154 12.530 -11.979 1.00 . A A . 65 PHE O 1 1
1 978 1 1 66 MET C C 1.050 15.134 -13.374 1.00 . A A . 66 MET C 1 1
1 979 1 1 66 MET CA C 2.407 15.277 -12.646 1.00 . A A . 66 MET CA 1 1
1 980 1 1 66 MET CB C 3.543 14.648 -13.484 1.00 . A A . 66 MET CB 1 1
1 981 1 1 66 MET CE C 4.674 17.663 -12.979 1.00 . A A . 66 MET CE 1 1
1 982 1 1 66 MET CG C 4.015 15.505 -14.662 1.00 . A A . 66 MET CG 1 1
1 983 1 1 66 MET H H 2.408 15.280 -10.520 1.00 . A A . 66 MET H 1 1
1 984 1 1 66 MET HA H 2.613 16.331 -12.523 1.00 . A A . 66 MET HA 1 1
1 985 1 1 66 MET HB2 H 4.393 14.471 -12.838 1.00 . A A . 66 MET HB2 1 1
1 986 1 1 66 MET HB3 H 3.203 13.697 -13.872 1.00 . A A . 66 MET HB3 1 1
1 987 1 1 66 MET HE1 H 3.806 18.169 -13.375 1.00 . A A . 66 MET HE1 1 1
1 988 1 1 66 MET HE2 H 5.404 18.394 -12.665 1.00 . A A . 66 MET HE2 1 1
1 989 1 1 66 MET HE3 H 4.383 17.060 -12.132 1.00 . A A . 66 MET HE3 1 1
1 990 1 1 66 MET HG2 H 4.336 14.850 -15.460 1.00 . A A . 66 MET HG2 1 1
1 991 1 1 66 MET HG3 H 3.185 16.104 -15.009 1.00 . A A . 66 MET HG3 1 1
1 992 1 1 66 MET N N 2.374 14.681 -11.298 1.00 . A A . 66 MET N 1 1
1 993 1 1 66 MET O O 0.165 14.406 -12.924 1.00 . A A . 66 MET O 1 1
1 994 1 1 66 MET SD S 5.390 16.612 -14.245 1.00 . A A . 66 MET SD 1 1
1 995 1 1 67 GLY C C -0.332 16.674 -16.480 1.00 . A A . 67 GLY C 1 1
1 996 1 1 67 GLY CA C -0.342 15.749 -15.270 1.00 . A A . 67 GLY CA 1 1
1 997 1 1 67 GLY H H 1.580 16.487 -14.763 1.00 . A A . 67 GLY H 1 1
1 998 1 1 67 GLY HA2 H -0.449 14.728 -15.610 1.00 . A A . 67 GLY HA2 1 1
1 999 1 1 67 GLY HA3 H -1.189 15.996 -14.646 1.00 . A A . 67 GLY HA3 1 1
1 1000 1 1 67 GLY N N 0.879 15.858 -14.481 1.00 . A A . 67 GLY N 1 1
1 1001 1 1 67 GLY O O 0.234 16.338 -17.518 1.00 . A A . 67 GLY O 1 1
1 1002 1 1 68 GLY C C -2.218 19.653 -17.485 1.00 . A A . 68 GLY C 1 1
1 1003 1 1 68 GLY CA C -0.939 18.826 -17.428 1.00 . A A . 68 GLY CA 1 1
1 1004 1 1 68 GLY H H -1.415 18.047 -15.508 1.00 . A A . 68 GLY H 1 1
1 1005 1 1 68 GLY HA2 H -0.099 19.488 -17.281 1.00 . A A . 68 GLY HA2 1 1
1 1006 1 1 68 GLY HA3 H -0.817 18.312 -18.372 1.00 . A A . 68 GLY HA3 1 1
1 1007 1 1 68 GLY N N -0.947 17.845 -16.347 1.00 . A A . 68 GLY N 1 1
1 1008 1 1 68 GLY O O -3.321 19.109 -17.395 1.00 . A A . 68 GLY O 1 1
1 1009 1 1 69 GLY C C -3.780 22.155 -19.050 1.00 . A A . 69 GLY C 1 1
1 1010 1 1 69 GLY CA C -3.241 21.854 -17.651 1.00 . A A . 69 GLY CA 1 1
1 1011 1 1 69 GLY H H -1.179 21.343 -17.760 1.00 . A A . 69 GLY H 1 1
1 1012 1 1 69 GLY HA2 H -4.029 21.400 -17.071 1.00 . A A . 69 GLY HA2 1 1
1 1013 1 1 69 GLY HA3 H -2.963 22.785 -17.177 1.00 . A A . 69 GLY HA3 1 1
1 1014 1 1 69 GLY N N -2.079 20.967 -17.645 1.00 . A A . 69 GLY N 1 1
1 1015 1 1 69 GLY O O -4.655 23.007 -19.210 1.00 . A A . 69 GLY O 1 1
1 1016 1 1 70 LYS C C -3.170 20.540 -22.364 1.00 . A A . 70 LYS C 1 1
1 1017 1 1 70 LYS CA C -3.714 21.649 -21.453 1.00 . A A . 70 LYS CA 1 1
1 1018 1 1 70 LYS CB C -3.297 23.022 -21.998 1.00 . A A . 70 LYS CB 1 1
1 1019 1 1 70 LYS CD C -3.359 24.692 -23.896 1.00 . A A . 70 LYS CD 1 1
1 1020 1 1 70 LYS CE C -3.716 24.929 -25.359 1.00 . A A . 70 LYS CE 1 1
1 1021 1 1 70 LYS CG C -3.735 23.284 -23.440 1.00 . A A . 70 LYS CG 1 1
1 1022 1 1 70 LYS H H -2.514 20.849 -19.888 1.00 . A A . 70 LYS H 1 1
1 1023 1 1 70 LYS HA H -4.793 21.590 -21.446 1.00 . A A . 70 LYS HA 1 1
1 1024 1 1 70 LYS HB2 H -3.727 23.789 -21.369 1.00 . A A . 70 LYS HB2 1 1
1 1025 1 1 70 LYS HB3 H -2.219 23.100 -21.954 1.00 . A A . 70 LYS HB3 1 1
1 1026 1 1 70 LYS HD2 H -3.891 25.411 -23.288 1.00 . A A . 70 LYS HD2 1 1
1 1027 1 1 70 LYS HD3 H -2.295 24.829 -23.767 1.00 . A A . 70 LYS HD3 1 1
1 1028 1 1 70 LYS HE2 H -3.170 24.224 -25.971 1.00 . A A . 70 LYS HE2 1 1
1 1029 1 1 70 LYS HE3 H -4.776 24.769 -25.490 1.00 . A A . 70 LYS HE3 1 1
1 1030 1 1 70 LYS HG2 H -3.251 22.567 -24.087 1.00 . A A . 70 LYS HG2 1 1
1 1031 1 1 70 LYS HG3 H -4.808 23.166 -23.509 1.00 . A A . 70 LYS HG3 1 1
1 1032 1 1 70 LYS HZ1 H -3.480 26.389 -26.829 1.00 . A A . 70 LYS HZ1 1 1
1 1033 1 1 70 LYS HZ2 H -2.394 26.530 -25.541 1.00 . A A . 70 LYS HZ2 1 1
1 1034 1 1 70 LYS HZ3 H -4.008 26.995 -25.341 1.00 . A A . 70 LYS HZ3 1 1
1 1035 1 1 70 LYS N N -3.247 21.476 -20.068 1.00 . A A . 70 LYS N 1 1
1 1036 1 1 70 LYS NZ N -3.377 26.306 -25.796 1.00 . A A . 70 LYS NZ 1 1
1 1037 1 1 70 LYS O O -1.996 20.549 -22.742 1.00 . A A . 70 LYS O 1 1
1 1038 1 1 71 LEU C C -4.685 18.272 -24.714 1.00 . A A . 71 LEU C 1 1
1 1039 1 1 71 LEU CA C -3.658 18.462 -23.582 1.00 . A A . 71 LEU CA 1 1
1 1040 1 1 71 LEU CB C -3.539 17.162 -22.764 1.00 . A A . 71 LEU CB 1 1
1 1041 1 1 71 LEU CD1 C -2.494 15.867 -20.868 1.00 . A A . 71 LEU CD1 1 1
1 1042 1 1 71 LEU CD2 C -1.062 17.347 -22.307 1.00 . A A . 71 LEU CD2 1 1
1 1043 1 1 71 LEU CG C -2.445 17.157 -21.682 1.00 . A A . 71 LEU CG 1 1
1 1044 1 1 71 LEU H H -4.938 19.610 -22.337 1.00 . A A . 71 LEU H 1 1
1 1045 1 1 71 LEU HA H -2.696 18.686 -24.023 1.00 . A A . 71 LEU HA 1 1
1 1046 1 1 71 LEU HB2 H -4.491 16.981 -22.282 1.00 . A A . 71 LEU HB2 1 1
1 1047 1 1 71 LEU HB3 H -3.342 16.348 -23.448 1.00 . A A . 71 LEU HB3 1 1
1 1048 1 1 71 LEU HD11 H -1.735 15.896 -20.100 1.00 . A A . 71 LEU HD11 1 1
1 1049 1 1 71 LEU HD12 H -2.317 15.021 -21.518 1.00 . A A . 71 LEU HD12 1 1
1 1050 1 1 71 LEU HD13 H -3.466 15.769 -20.406 1.00 . A A . 71 LEU HD13 1 1
1 1051 1 1 71 LEU HD21 H -1.026 18.295 -22.823 1.00 . A A . 71 LEU HD21 1 1
1 1052 1 1 71 LEU HD22 H -0.868 16.548 -23.009 1.00 . A A . 71 LEU HD22 1 1
1 1053 1 1 71 LEU HD23 H -0.309 17.334 -21.531 1.00 . A A . 71 LEU HD23 1 1
1 1054 1 1 71 LEU HG H -2.620 17.982 -21.003 1.00 . A A . 71 LEU HG 1 1
1 1055 1 1 71 LEU N N -4.029 19.579 -22.702 1.00 . A A . 71 LEU N 1 1
1 1056 1 1 71 LEU O O -4.710 17.233 -25.375 1.00 . A A . 71 LEU O 1 1
1 1057 1 1 72 GLU C C -6.054 19.134 -27.392 1.00 . A A . 72 GLU C 1 1
1 1058 1 1 72 GLU CA C -6.585 19.193 -25.950 1.00 . A A . 72 GLU CA 1 1
1 1059 1 1 72 GLU CB C -7.559 20.370 -25.810 1.00 . A A . 72 GLU CB 1 1
1 1060 1 1 72 GLU CD C -9.622 21.542 -26.727 1.00 . A A . 72 GLU CD 1 1
1 1061 1 1 72 GLU CG C -8.625 20.411 -26.907 1.00 . A A . 72 GLU CG 1 1
1 1062 1 1 72 GLU H H -5.412 20.115 -24.440 1.00 . A A . 72 GLU H 1 1
1 1063 1 1 72 GLU HA H -7.130 18.279 -25.750 1.00 . A A . 72 GLU HA 1 1
1 1064 1 1 72 GLU HB2 H -8.056 20.297 -24.854 1.00 . A A . 72 GLU HB2 1 1
1 1065 1 1 72 GLU HB3 H -6.998 21.294 -25.845 1.00 . A A . 72 GLU HB3 1 1
1 1066 1 1 72 GLU HG2 H -8.135 20.535 -27.864 1.00 . A A . 72 GLU HG2 1 1
1 1067 1 1 72 GLU HG3 H -9.160 19.471 -26.903 1.00 . A A . 72 GLU HG3 1 1
1 1068 1 1 72 GLU N N -5.515 19.286 -24.950 1.00 . A A . 72 GLU N 1 1
1 1069 1 1 72 GLU O O -5.504 20.106 -27.912 1.00 . A A . 72 GLU O 1 1
1 1070 1 1 72 GLU OE1 O -9.221 22.720 -26.839 1.00 . A A . 72 GLU OE1 1 1
1 1071 1 1 72 GLU OE2 O -10.813 21.260 -26.484 1.00 . A A . 72 GLU OE2 1 1
1 1072 1 1 73 HIS C C -7.021 16.872 -30.064 1.00 . A A . 73 HIS C 1 1
1 1073 1 1 73 HIS CA C -5.968 17.806 -29.455 1.00 . A A . 73 HIS CA 1 1
1 1074 1 1 73 HIS CB C -4.551 17.265 -29.717 1.00 . A A . 73 HIS CB 1 1
1 1075 1 1 73 HIS CD2 C -2.440 18.186 -28.511 1.00 . A A . 73 HIS CD2 1 1
1 1076 1 1 73 HIS CE1 C -2.332 20.130 -29.513 1.00 . A A . 73 HIS CE1 1 1
1 1077 1 1 73 HIS CG C -3.466 18.248 -29.394 1.00 . A A . 73 HIS CG 1 1
1 1078 1 1 73 HIS H H -6.505 17.196 -27.494 1.00 . A A . 73 HIS H 1 1
1 1079 1 1 73 HIS HA H -6.066 18.779 -29.919 1.00 . A A . 73 HIS HA 1 1
1 1080 1 1 73 HIS HB2 H -4.391 16.383 -29.115 1.00 . A A . 73 HIS HB2 1 1
1 1081 1 1 73 HIS HB3 H -4.461 17.001 -30.762 1.00 . A A . 73 HIS HB3 1 1
1 1082 1 1 73 HIS HD1 H -3.967 19.829 -30.692 1.00 . A A . 73 HIS HD1 1 1
1 1083 1 1 73 HIS HD2 H -2.208 17.358 -27.855 1.00 . A A . 73 HIS HD2 1 1
1 1084 1 1 73 HIS HE1 H -2.017 21.122 -29.801 1.00 . A A . 73 HIS HE1 1 1
1 1085 1 1 73 HIS HE2 H -0.841 19.519 -28.266 1.00 . A A . 73 HIS HE2 1 1
1 1086 1 1 73 HIS N N -6.217 17.973 -28.018 1.00 . A A . 73 HIS N 1 1
1 1087 1 1 73 HIS ND1 N -3.365 19.480 -30.001 1.00 . A A . 73 HIS ND1 1 1
1 1088 1 1 73 HIS NE2 N -1.749 19.371 -28.606 1.00 . A A . 73 HIS NE2 1 1
1 1089 1 1 73 HIS O O -7.619 17.183 -31.095 1.00 . A A . 73 HIS O 1 1
1 1090 1 1 74 HIS C C -7.993 14.112 -31.161 1.00 . A A . 74 HIS C 1 1
1 1091 1 1 74 HIS CA C -8.287 14.766 -29.795 1.00 . A A . 74 HIS CA 1 1
1 1092 1 1 74 HIS CB C -9.676 15.422 -29.791 1.00 . A A . 74 HIS CB 1 1
1 1093 1 1 74 HIS CD2 C -10.115 17.152 -27.901 1.00 . A A . 74 HIS CD2 1 1
1 1094 1 1 74 HIS CE1 C -10.837 15.767 -26.364 1.00 . A A . 74 HIS CE1 1 1
1 1095 1 1 74 HIS CG C -10.097 15.906 -28.434 1.00 . A A . 74 HIS CG 1 1
1 1096 1 1 74 HIS H H -6.689 15.529 -28.620 1.00 . A A . 74 HIS H 1 1
1 1097 1 1 74 HIS HA H -8.282 13.986 -29.048 1.00 . A A . 74 HIS HA 1 1
1 1098 1 1 74 HIS HB2 H -9.674 16.270 -30.462 1.00 . A A . 74 HIS HB2 1 1
1 1099 1 1 74 HIS HB3 H -10.410 14.704 -30.129 1.00 . A A . 74 HIS HB3 1 1
1 1100 1 1 74 HIS HD1 H -10.656 14.093 -27.516 1.00 . A A . 74 HIS HD1 1 1
1 1101 1 1 74 HIS HD2 H -9.818 18.065 -28.395 1.00 . A A . 74 HIS HD2 1 1
1 1102 1 1 74 HIS HE1 H -11.212 15.369 -25.433 1.00 . A A . 74 HIS HE1 1 1
1 1103 1 1 74 HIS HE2 H -10.848 17.784 -26.034 1.00 . A A . 74 HIS HE2 1 1
1 1104 1 1 74 HIS N N -7.249 15.734 -29.400 1.00 . A A . 74 HIS N 1 1
1 1105 1 1 74 HIS ND1 N -10.555 15.067 -27.442 1.00 . A A . 74 HIS ND1 1 1
1 1106 1 1 74 HIS NE2 N -10.579 17.035 -26.613 1.00 . A A . 74 HIS NE2 1 1
1 1107 1 1 74 HIS O O -7.893 14.786 -32.187 1.00 . A A . 74 HIS O 1 1
1 1108 1 1 75 HIS C C -8.673 11.784 -33.310 1.00 . A A . 75 HIS C 1 1
1 1109 1 1 75 HIS CA C -7.487 12.016 -32.346 1.00 . A A . 75 HIS CA 1 1
1 1110 1 1 75 HIS CB C -6.903 10.670 -31.880 1.00 . A A . 75 HIS CB 1 1
1 1111 1 1 75 HIS CD2 C -6.370 9.054 -33.849 1.00 . A A . 75 HIS CD2 1 1
1 1112 1 1 75 HIS CE1 C -4.215 9.418 -33.972 1.00 . A A . 75 HIS CE1 1 1
1 1113 1 1 75 HIS CG C -6.056 9.971 -32.902 1.00 . A A . 75 HIS CG 1 1
1 1114 1 1 75 HIS H H -8.087 12.300 -30.328 1.00 . A A . 75 HIS H 1 1
1 1115 1 1 75 HIS HA H -6.718 12.573 -32.862 1.00 . A A . 75 HIS HA 1 1
1 1116 1 1 75 HIS HB2 H -6.288 10.838 -31.008 1.00 . A A . 75 HIS HB2 1 1
1 1117 1 1 75 HIS HB3 H -7.715 10.008 -31.613 1.00 . A A . 75 HIS HB3 1 1
1 1118 1 1 75 HIS HD1 H -4.165 10.779 -32.452 1.00 . A A . 75 HIS HD1 1 1
1 1119 1 1 75 HIS HD2 H -7.355 8.656 -34.056 1.00 . A A . 75 HIS HD2 1 1
1 1120 1 1 75 HIS HE1 H -3.181 9.374 -34.278 1.00 . A A . 75 HIS HE1 1 1
1 1121 1 1 75 HIS HE2 H -5.087 7.936 -35.073 1.00 . A A . 75 HIS HE2 1 1
1 1122 1 1 75 HIS N N -7.888 12.786 -31.159 1.00 . A A . 75 HIS N 1 1
1 1123 1 1 75 HIS ND1 N -4.699 10.174 -33.010 1.00 . A A . 75 HIS ND1 1 1
1 1124 1 1 75 HIS NE2 N -5.204 8.726 -34.499 1.00 . A A . 75 HIS NE2 1 1
1 1125 1 1 75 HIS O O -8.843 10.690 -33.854 1.00 . A A . 75 HIS O 1 1
1 1126 1 1 76 HIS C C -10.287 12.892 -35.893 1.00 . A A . 76 HIS C 1 1
1 1127 1 1 76 HIS CA C -10.652 12.699 -34.411 1.00 . A A . 76 HIS CA 1 1
1 1128 1 1 76 HIS CB C -11.732 13.712 -34.005 1.00 . A A . 76 HIS CB 1 1
1 1129 1 1 76 HIS CD2 C -13.944 12.622 -34.836 1.00 . A A . 76 HIS CD2 1 1
1 1130 1 1 76 HIS CE1 C -14.504 14.135 -36.312 1.00 . A A . 76 HIS CE1 1 1
1 1131 1 1 76 HIS CG C -12.991 13.588 -34.814 1.00 . A A . 76 HIS CG 1 1
1 1132 1 1 76 HIS H H -9.264 13.686 -33.137 1.00 . A A . 76 HIS H 1 1
1 1133 1 1 76 HIS HA H -11.052 11.701 -34.282 1.00 . A A . 76 HIS HA 1 1
1 1134 1 1 76 HIS HB2 H -11.988 13.563 -32.966 1.00 . A A . 76 HIS HB2 1 1
1 1135 1 1 76 HIS HB3 H -11.349 14.714 -34.137 1.00 . A A . 76 HIS HB3 1 1
1 1136 1 1 76 HIS HD1 H -12.897 15.349 -35.969 1.00 . A A . 76 HIS HD1 1 1
1 1137 1 1 76 HIS HD2 H -13.970 11.731 -34.225 1.00 . A A . 76 HIS HD2 1 1
1 1138 1 1 76 HIS HE1 H -15.038 14.671 -37.081 1.00 . A A . 76 HIS HE1 1 1
1 1139 1 1 76 HIS HE2 H -15.555 12.393 -36.157 1.00 . A A . 76 HIS HE2 1 1
1 1140 1 1 76 HIS N N -9.474 12.820 -33.544 1.00 . A A . 76 HIS N 1 1
1 1141 1 1 76 HIS ND1 N -13.377 14.518 -35.752 1.00 . A A . 76 HIS ND1 1 1
1 1142 1 1 76 HIS NE2 N -14.869 12.989 -35.780 1.00 . A A . 76 HIS NE2 1 1
1 1143 1 1 76 HIS O O -9.642 13.873 -36.268 1.00 . A A . 76 HIS O 1 1
1 1144 1 1 77 HIS C C -11.640 11.285 -38.919 1.00 . A A . 77 HIS C 1 1
1 1145 1 1 77 HIS CA C -10.496 12.000 -38.176 1.00 . A A . 77 HIS CA 1 1
1 1146 1 1 77 HIS CB C -9.144 11.353 -38.524 1.00 . A A . 77 HIS CB 1 1
1 1147 1 1 77 HIS CD2 C -8.949 10.343 -40.916 1.00 . A A . 77 HIS CD2 1 1
1 1148 1 1 77 HIS CE1 C -8.159 12.109 -41.943 1.00 . A A . 77 HIS CE1 1 1
1 1149 1 1 77 HIS CG C -8.833 11.331 -39.994 1.00 . A A . 77 HIS CG 1 1
1 1150 1 1 77 HIS H H -11.207 11.185 -36.354 1.00 . A A . 77 HIS H 1 1
1 1151 1 1 77 HIS HA H -10.480 13.040 -38.478 1.00 . A A . 77 HIS HA 1 1
1 1152 1 1 77 HIS HB2 H -8.354 11.900 -38.030 1.00 . A A . 77 HIS HB2 1 1
1 1153 1 1 77 HIS HB3 H -9.140 10.333 -38.166 1.00 . A A . 77 HIS HB3 1 1
1 1154 1 1 77 HIS HD1 H -8.132 13.299 -40.284 1.00 . A A . 77 HIS HD1 1 1
1 1155 1 1 77 HIS HD2 H -9.312 9.339 -40.740 1.00 . A A . 77 HIS HD2 1 1
1 1156 1 1 77 HIS HE1 H -7.781 12.770 -42.710 1.00 . A A . 77 HIS HE1 1 1
1 1157 1 1 77 HIS HE2 H -8.511 10.376 -42.972 1.00 . A A . 77 HIS HE2 1 1
1 1158 1 1 77 HIS N N -10.720 11.950 -36.726 1.00 . A A . 77 HIS N 1 1
1 1159 1 1 77 HIS ND1 N -8.334 12.423 -40.675 1.00 . A A . 77 HIS ND1 1 1
1 1160 1 1 77 HIS NE2 N -8.523 10.858 -42.114 1.00 . A A . 77 HIS NE2 1 1
1 1161 1 1 77 HIS O O -12.161 10.279 -38.438 1.00 . A A . 77 HIS O 1 1
1 1162 1 1 78 HIS C C -12.648 10.083 -41.791 1.00 . A A . 78 HIS C 1 1
1 1163 1 1 78 HIS CA C -13.134 11.230 -40.871 1.00 . A A . 78 HIS CA 1 1
1 1164 1 1 78 HIS CB C -13.818 12.328 -41.705 1.00 . A A . 78 HIS CB 1 1
1 1165 1 1 78 HIS CD2 C -13.805 14.518 -40.291 1.00 . A A . 78 HIS CD2 1 1
1 1166 1 1 78 HIS CE1 C -15.951 14.645 -39.888 1.00 . A A . 78 HIS CE1 1 1
1 1167 1 1 78 HIS CG C -14.395 13.450 -40.886 1.00 . A A . 78 HIS CG 1 1
1 1168 1 1 78 HIS H H -11.561 12.601 -40.427 1.00 . A A . 78 HIS H 1 1
1 1169 1 1 78 HIS HA H -13.857 10.826 -40.174 1.00 . A A . 78 HIS HA 1 1
1 1170 1 1 78 HIS HB2 H -13.096 12.755 -42.388 1.00 . A A . 78 HIS HB2 1 1
1 1171 1 1 78 HIS HB3 H -14.623 11.885 -42.277 1.00 . A A . 78 HIS HB3 1 1
1 1172 1 1 78 HIS HD1 H -16.441 12.948 -40.912 1.00 . A A . 78 HIS HD1 1 1
1 1173 1 1 78 HIS HD2 H -12.751 14.755 -40.296 1.00 . A A . 78 HIS HD2 1 1
1 1174 1 1 78 HIS HE1 H -16.911 14.982 -39.527 1.00 . A A . 78 HIS HE1 1 1
1 1175 1 1 78 HIS HE2 H -14.709 16.174 -39.378 1.00 . A A . 78 HIS HE2 1 1
1 1176 1 1 78 HIS N N -12.028 11.809 -40.084 1.00 . A A . 78 HIS N 1 1
1 1177 1 1 78 HIS ND1 N -15.739 13.565 -40.611 1.00 . A A . 78 HIS ND1 1 1
1 1178 1 1 78 HIS NE2 N -14.799 15.244 -39.678 1.00 . A A . 78 HIS NE2 1 1
1 1179 1 1 78 HIS O O -12.651 8.911 -41.346 1.00 . A A . 78 HIS O 1 1
1 1180 1 1 78 HIS OXT O -12.270 10.361 -42.951 1.00 . A A . 78 HIS OXT 1 1
2 1181 1 1 1 MET C C -2.632 -9.478 -0.259 1.00 . A A . 1 MET C 1 1
2 1182 1 1 1 MET CA C -2.221 -10.870 -0.774 1.00 . A A . 1 MET CA 1 1
2 1183 1 1 1 MET CB C -1.014 -10.765 -1.722 1.00 . A A . 1 MET CB 1 1
2 1184 1 1 1 MET CE C -0.497 -9.090 -5.513 1.00 . A A . 1 MET CE 1 1
2 1185 1 1 1 MET CG C -1.299 -10.050 -3.034 1.00 . A A . 1 MET CG 1 1
2 1186 1 1 1 MET H1 H -3.725 -10.979 -2.222 1.00 . A A . 1 MET H1 1 1
2 1187 1 1 1 MET H2 H -4.120 -11.745 -0.766 1.00 . A A . 1 MET H2 1 1
2 1188 1 1 1 MET H3 H -3.035 -12.475 -1.838 1.00 . A A . 1 MET H3 1 1
2 1189 1 1 1 MET HA H -1.936 -11.474 0.079 1.00 . A A . 1 MET HA 1 1
2 1190 1 1 1 MET HB2 H -0.223 -10.232 -1.215 1.00 . A A . 1 MET HB2 1 1
2 1191 1 1 1 MET HB3 H -0.667 -11.763 -1.952 1.00 . A A . 1 MET HB3 1 1
2 1192 1 1 1 MET HE1 H 0.271 -8.999 -6.265 1.00 . A A . 1 MET HE1 1 1
2 1193 1 1 1 MET HE2 H -0.790 -8.108 -5.176 1.00 . A A . 1 MET HE2 1 1
2 1194 1 1 1 MET HE3 H -1.355 -9.598 -5.930 1.00 . A A . 1 MET HE3 1 1
2 1195 1 1 1 MET HG2 H -2.112 -10.556 -3.537 1.00 . A A . 1 MET HG2 1 1
2 1196 1 1 1 MET HG3 H -1.588 -9.028 -2.820 1.00 . A A . 1 MET HG3 1 1
2 1197 1 1 1 MET N N -3.353 -11.564 -1.447 1.00 . A A . 1 MET N 1 1
2 1198 1 1 1 MET O O -3.295 -8.711 -0.954 1.00 . A A . 1 MET O 1 1
2 1199 1 1 1 MET SD S 0.137 -10.029 -4.127 1.00 . A A . 1 MET SD 1 1
2 1200 1 1 2 ASN C C -1.463 -6.824 1.263 1.00 . A A . 2 ASN C 1 1
2 1201 1 1 2 ASN CA C -2.547 -7.865 1.590 1.00 . A A . 2 ASN CA 1 1
2 1202 1 1 2 ASN CB C -2.673 -8.010 3.110 1.00 . A A . 2 ASN CB 1 1
2 1203 1 1 2 ASN CG C -3.838 -8.894 3.512 1.00 . A A . 2 ASN CG 1 1
2 1204 1 1 2 ASN H H -1.757 -9.838 1.501 1.00 . A A . 2 ASN H 1 1
2 1205 1 1 2 ASN HA H -3.494 -7.520 1.194 1.00 . A A . 2 ASN HA 1 1
2 1206 1 1 2 ASN HB2 H -1.764 -8.444 3.502 1.00 . A A . 2 ASN HB2 1 1
2 1207 1 1 2 ASN HB3 H -2.817 -7.033 3.548 1.00 . A A . 2 ASN HB3 1 1
2 1208 1 1 2 ASN HD21 H -2.666 -10.486 3.584 1.00 . A A . 2 ASN HD21 1 1
2 1209 1 1 2 ASN HD22 H -4.327 -10.752 3.960 1.00 . A A . 2 ASN HD22 1 1
2 1210 1 1 2 ASN N N -2.249 -9.168 0.978 1.00 . A A . 2 ASN N 1 1
2 1211 1 1 2 ASN ND2 N -3.585 -10.169 3.706 1.00 . A A . 2 ASN ND2 1 1
2 1212 1 1 2 ASN O O -0.293 -7.015 1.583 1.00 . A A . 2 ASN O 1 1
2 1213 1 1 2 ASN OD1 O -4.962 -8.428 3.661 1.00 . A A . 2 ASN OD1 1 1
2 1214 1 1 3 LEU C C -1.411 -3.294 0.832 1.00 . A A . 3 LEU C 1 1
2 1215 1 1 3 LEU CA C -0.928 -4.641 0.280 1.00 . A A . 3 LEU CA 1 1
2 1216 1 1 3 LEU CB C -0.774 -4.546 -1.244 1.00 . A A . 3 LEU CB 1 1
2 1217 1 1 3 LEU CD1 C -0.115 -5.586 -3.442 1.00 . A A . 3 LEU CD1 1 1
2 1218 1 1 3 LEU CD2 C 1.267 -6.008 -1.387 1.00 . A A . 3 LEU CD2 1 1
2 1219 1 1 3 LEU CG C -0.140 -5.768 -1.925 1.00 . A A . 3 LEU CG 1 1
2 1220 1 1 3 LEU H H -2.803 -5.636 0.379 1.00 . A A . 3 LEU H 1 1
2 1221 1 1 3 LEU HA H 0.035 -4.870 0.717 1.00 . A A . 3 LEU HA 1 1
2 1222 1 1 3 LEU HB2 H -1.751 -4.398 -1.666 1.00 . A A . 3 LEU HB2 1 1
2 1223 1 1 3 LEU HB3 H -0.168 -3.680 -1.473 1.00 . A A . 3 LEU HB3 1 1
2 1224 1 1 3 LEU HD11 H 0.324 -6.458 -3.903 1.00 . A A . 3 LEU HD11 1 1
2 1225 1 1 3 LEU HD12 H 0.472 -4.713 -3.691 1.00 . A A . 3 LEU HD12 1 1
2 1226 1 1 3 LEU HD13 H -1.124 -5.457 -3.805 1.00 . A A . 3 LEU HD13 1 1
2 1227 1 1 3 LEU HD21 H 1.874 -5.129 -1.551 1.00 . A A . 3 LEU HD21 1 1
2 1228 1 1 3 LEU HD22 H 1.709 -6.850 -1.900 1.00 . A A . 3 LEU HD22 1 1
2 1229 1 1 3 LEU HD23 H 1.218 -6.220 -0.329 1.00 . A A . 3 LEU HD23 1 1
2 1230 1 1 3 LEU HG H -0.736 -6.641 -1.708 1.00 . A A . 3 LEU HG 1 1
2 1231 1 1 3 LEU N N -1.860 -5.725 0.628 1.00 . A A . 3 LEU N 1 1
2 1232 1 1 3 LEU O O -2.445 -2.774 0.411 1.00 . A A . 3 LEU O 1 1
2 1233 1 1 4 THR C C -0.707 -0.278 1.393 1.00 . A A . 4 THR C 1 1
2 1234 1 1 4 THR CA C -1.032 -1.433 2.360 1.00 . A A . 4 THR CA 1 1
2 1235 1 1 4 THR CB C -0.321 -1.204 3.720 1.00 . A A . 4 THR CB 1 1
2 1236 1 1 4 THR CG2 C -0.821 0.061 4.411 1.00 . A A . 4 THR CG2 1 1
2 1237 1 1 4 THR H H 0.147 -3.185 2.079 1.00 . A A . 4 THR H 1 1
2 1238 1 1 4 THR HA H -2.100 -1.445 2.536 1.00 . A A . 4 THR HA 1 1
2 1239 1 1 4 THR HB H 0.740 -1.104 3.545 1.00 . A A . 4 THR HB 1 1
2 1240 1 1 4 THR HG1 H -0.145 -2.147 5.452 1.00 . A A . 4 THR HG1 1 1
2 1241 1 1 4 THR HG21 H -0.304 0.186 5.352 1.00 . A A . 4 THR HG21 1 1
2 1242 1 1 4 THR HG22 H -1.884 -0.021 4.593 1.00 . A A . 4 THR HG22 1 1
2 1243 1 1 4 THR HG23 H -0.630 0.919 3.782 1.00 . A A . 4 THR HG23 1 1
2 1244 1 1 4 THR N N -0.667 -2.727 1.772 1.00 . A A . 4 THR N 1 1
2 1245 1 1 4 THR O O 0.292 0.428 1.544 1.00 . A A . 4 THR O 1 1
2 1246 1 1 4 THR OG1 O -0.546 -2.326 4.588 1.00 . A A . 4 THR OG1 1 1
2 1247 1 1 5 VAL C C -1.582 2.325 -0.177 1.00 . A A . 5 VAL C 1 1
2 1248 1 1 5 VAL CA C -1.333 0.890 -0.671 1.00 . A A . 5 VAL CA 1 1
2 1249 1 1 5 VAL CB C -2.233 0.606 -1.903 1.00 . A A . 5 VAL CB 1 1
2 1250 1 1 5 VAL CG1 C -1.955 1.602 -3.027 1.00 . A A . 5 VAL CG1 1 1
2 1251 1 1 5 VAL CG2 C -2.046 -0.833 -2.386 1.00 . A A . 5 VAL CG2 1 1
2 1252 1 1 5 VAL H H -2.374 -0.651 0.355 1.00 . A A . 5 VAL H 1 1
2 1253 1 1 5 VAL HA H -0.300 0.802 -0.985 1.00 . A A . 5 VAL HA 1 1
2 1254 1 1 5 VAL HB H -3.264 0.723 -1.601 1.00 . A A . 5 VAL HB 1 1
2 1255 1 1 5 VAL HG11 H -0.920 1.527 -3.330 1.00 . A A . 5 VAL HG11 1 1
2 1256 1 1 5 VAL HG12 H -2.155 2.604 -2.678 1.00 . A A . 5 VAL HG12 1 1
2 1257 1 1 5 VAL HG13 H -2.593 1.381 -3.870 1.00 . A A . 5 VAL HG13 1 1
2 1258 1 1 5 VAL HG21 H -1.013 -0.990 -2.661 1.00 . A A . 5 VAL HG21 1 1
2 1259 1 1 5 VAL HG22 H -2.679 -1.014 -3.242 1.00 . A A . 5 VAL HG22 1 1
2 1260 1 1 5 VAL HG23 H -2.313 -1.517 -1.592 1.00 . A A . 5 VAL HG23 1 1
2 1261 1 1 5 VAL N N -1.562 -0.100 0.387 1.00 . A A . 5 VAL N 1 1
2 1262 1 1 5 VAL O O -2.709 2.683 0.175 1.00 . A A . 5 VAL O 1 1
2 1263 1 1 6 ASN C C -1.067 4.662 1.760 1.00 . A A . 6 ASN C 1 1
2 1264 1 1 6 ASN CA C -0.604 4.545 0.296 1.00 . A A . 6 ASN CA 1 1
2 1265 1 1 6 ASN CB C -1.554 5.353 -0.608 1.00 . A A . 6 ASN CB 1 1
2 1266 1 1 6 ASN CG C -1.058 5.517 -2.037 1.00 . A A . 6 ASN CG 1 1
2 1267 1 1 6 ASN H H 0.361 2.774 -0.395 1.00 . A A . 6 ASN H 1 1
2 1268 1 1 6 ASN HA H 0.388 4.968 0.219 1.00 . A A . 6 ASN HA 1 1
2 1269 1 1 6 ASN HB2 H -2.515 4.858 -0.643 1.00 . A A . 6 ASN HB2 1 1
2 1270 1 1 6 ASN HB3 H -1.687 6.338 -0.181 1.00 . A A . 6 ASN HB3 1 1
2 1271 1 1 6 ASN HD21 H -0.267 3.707 -2.042 1.00 . A A . 6 ASN HD21 1 1
2 1272 1 1 6 ASN HD22 H -0.083 4.614 -3.494 1.00 . A A . 6 ASN HD22 1 1
2 1273 1 1 6 ASN N N -0.516 3.136 -0.140 1.00 . A A . 6 ASN N 1 1
2 1274 1 1 6 ASN ND2 N -0.403 4.509 -2.575 1.00 . A A . 6 ASN ND2 1 1
2 1275 1 1 6 ASN O O -1.531 5.716 2.191 1.00 . A A . 6 ASN O 1 1
2 1276 1 1 6 ASN OD1 O -1.286 6.542 -2.667 1.00 . A A . 6 ASN OD1 1 1
2 1277 1 1 7 GLY C C -2.706 2.832 4.114 1.00 . A A . 7 GLY C 1 1
2 1278 1 1 7 GLY CA C -1.387 3.577 3.911 1.00 . A A . 7 GLY CA 1 1
2 1279 1 1 7 GLY H H -0.491 2.785 2.153 1.00 . A A . 7 GLY H 1 1
2 1280 1 1 7 GLY HA2 H -0.632 3.106 4.519 1.00 . A A . 7 GLY HA2 1 1
2 1281 1 1 7 GLY HA3 H -1.511 4.598 4.246 1.00 . A A . 7 GLY HA3 1 1
2 1282 1 1 7 GLY N N -0.927 3.581 2.524 1.00 . A A . 7 GLY N 1 1
2 1283 1 1 7 GLY O O -3.110 2.574 5.246 1.00 . A A . 7 GLY O 1 1
2 1284 1 1 8 LYS C C -4.444 0.237 2.878 1.00 . A A . 8 LYS C 1 1
2 1285 1 1 8 LYS CA C -4.652 1.746 3.105 1.00 . A A . 8 LYS CA 1 1
2 1286 1 1 8 LYS CB C -5.674 2.279 2.081 1.00 . A A . 8 LYS CB 1 1
2 1287 1 1 8 LYS CD C -5.057 4.702 1.582 1.00 . A A . 8 LYS CD 1 1
2 1288 1 1 8 LYS CE C -5.308 4.839 0.076 1.00 . A A . 8 LYS CE 1 1
2 1289 1 1 8 LYS CG C -6.051 3.751 2.261 1.00 . A A . 8 LYS CG 1 1
2 1290 1 1 8 LYS H H -3.014 2.706 2.142 1.00 . A A . 8 LYS H 1 1
2 1291 1 1 8 LYS HA H -5.051 1.897 4.099 1.00 . A A . 8 LYS HA 1 1
2 1292 1 1 8 LYS HB2 H -5.264 2.155 1.088 1.00 . A A . 8 LYS HB2 1 1
2 1293 1 1 8 LYS HB3 H -6.576 1.688 2.155 1.00 . A A . 8 LYS HB3 1 1
2 1294 1 1 8 LYS HD2 H -5.147 5.679 2.035 1.00 . A A . 8 LYS HD2 1 1
2 1295 1 1 8 LYS HD3 H -4.053 4.328 1.736 1.00 . A A . 8 LYS HD3 1 1
2 1296 1 1 8 LYS HE2 H -6.299 5.236 -0.076 1.00 . A A . 8 LYS HE2 1 1
2 1297 1 1 8 LYS HE3 H -4.585 5.531 -0.333 1.00 . A A . 8 LYS HE3 1 1
2 1298 1 1 8 LYS HG2 H -7.033 3.915 1.838 1.00 . A A . 8 LYS HG2 1 1
2 1299 1 1 8 LYS HG3 H -6.079 3.973 3.319 1.00 . A A . 8 LYS HG3 1 1
2 1300 1 1 8 LYS HZ1 H -5.264 3.702 -1.678 1.00 . A A . 8 LYS HZ1 1 1
2 1301 1 1 8 LYS HZ2 H -5.966 2.903 -0.366 1.00 . A A . 8 LYS HZ2 1 1
2 1302 1 1 8 LYS HZ3 H -4.291 3.088 -0.439 1.00 . A A . 8 LYS HZ3 1 1
2 1303 1 1 8 LYS N N -3.379 2.478 3.020 1.00 . A A . 8 LYS N 1 1
2 1304 1 1 8 LYS NZ N -5.199 3.544 -0.652 1.00 . A A . 8 LYS NZ 1 1
2 1305 1 1 8 LYS O O -4.042 -0.182 1.788 1.00 . A A . 8 LYS O 1 1
2 1306 1 1 9 PRO C C -5.506 -2.661 2.713 1.00 . A A . 9 PRO C 1 1
2 1307 1 1 9 PRO CA C -4.582 -2.070 3.793 1.00 . A A . 9 PRO CA 1 1
2 1308 1 1 9 PRO CB C -4.972 -2.583 5.192 1.00 . A A . 9 PRO CB 1 1
2 1309 1 1 9 PRO CD C -5.170 -0.199 5.245 1.00 . A A . 9 PRO CD 1 1
2 1310 1 1 9 PRO CG C -4.831 -1.398 6.089 1.00 . A A . 9 PRO CG 1 1
2 1311 1 1 9 PRO HA H -3.559 -2.351 3.576 1.00 . A A . 9 PRO HA 1 1
2 1312 1 1 9 PRO HB2 H -5.991 -2.946 5.180 1.00 . A A . 9 PRO HB2 1 1
2 1313 1 1 9 PRO HB3 H -4.306 -3.381 5.486 1.00 . A A . 9 PRO HB3 1 1
2 1314 1 1 9 PRO HD2 H -6.236 -0.017 5.251 1.00 . A A . 9 PRO HD2 1 1
2 1315 1 1 9 PRO HD3 H -4.634 0.674 5.589 1.00 . A A . 9 PRO HD3 1 1
2 1316 1 1 9 PRO HG2 H -5.517 -1.481 6.920 1.00 . A A . 9 PRO HG2 1 1
2 1317 1 1 9 PRO HG3 H -3.815 -1.328 6.448 1.00 . A A . 9 PRO HG3 1 1
2 1318 1 1 9 PRO N N -4.715 -0.604 3.903 1.00 . A A . 9 PRO N 1 1
2 1319 1 1 9 PRO O O -6.689 -2.908 2.950 1.00 . A A . 9 PRO O 1 1
2 1320 1 1 10 SER C C -5.594 -4.861 0.202 1.00 . A A . 10 SER C 1 1
2 1321 1 1 10 SER CA C -5.742 -3.346 0.378 1.00 . A A . 10 SER CA 1 1
2 1322 1 1 10 SER CB C -5.298 -2.622 -0.903 1.00 . A A . 10 SER CB 1 1
2 1323 1 1 10 SER H H -4.003 -2.687 1.401 1.00 . A A . 10 SER H 1 1
2 1324 1 1 10 SER HA H -6.782 -3.117 0.565 1.00 . A A . 10 SER HA 1 1
2 1325 1 1 10 SER HB2 H -4.285 -2.913 -1.146 1.00 . A A . 10 SER HB2 1 1
2 1326 1 1 10 SER HB3 H -5.954 -2.891 -1.717 1.00 . A A . 10 SER HB3 1 1
2 1327 1 1 10 SER HG H -5.009 -0.989 0.151 1.00 . A A . 10 SER HG 1 1
2 1328 1 1 10 SER N N -4.959 -2.865 1.520 1.00 . A A . 10 SER N 1 1
2 1329 1 1 10 SER O O -4.585 -5.348 -0.317 1.00 . A A . 10 SER O 1 1
2 1330 1 1 10 SER OG O -5.337 -1.210 -0.731 1.00 . A A . 10 SER OG 1 1
2 1331 1 1 11 THR C C -6.882 -7.487 -0.928 1.00 . A A . 11 THR C 1 1
2 1332 1 1 11 THR CA C -6.592 -7.070 0.520 1.00 . A A . 11 THR CA 1 1
2 1333 1 1 11 THR CB C -7.635 -7.733 1.458 1.00 . A A . 11 THR CB 1 1
2 1334 1 1 11 THR CG2 C -7.532 -9.255 1.405 1.00 . A A . 11 THR CG2 1 1
2 1335 1 1 11 THR H H -7.346 -5.172 1.110 1.00 . A A . 11 THR H 1 1
2 1336 1 1 11 THR HA H -5.611 -7.431 0.797 1.00 . A A . 11 THR HA 1 1
2 1337 1 1 11 THR HB H -8.625 -7.443 1.132 1.00 . A A . 11 THR HB 1 1
2 1338 1 1 11 THR HG1 H -6.560 -7.552 3.114 1.00 . A A . 11 THR HG1 1 1
2 1339 1 1 11 THR HG21 H -7.696 -9.596 0.392 1.00 . A A . 11 THR HG21 1 1
2 1340 1 1 11 THR HG22 H -8.278 -9.691 2.056 1.00 . A A . 11 THR HG22 1 1
2 1341 1 1 11 THR HG23 H -6.550 -9.561 1.732 1.00 . A A . 11 THR HG23 1 1
2 1342 1 1 11 THR N N -6.593 -5.608 0.659 1.00 . A A . 11 THR N 1 1
2 1343 1 1 11 THR O O -8.027 -7.759 -1.287 1.00 . A A . 11 THR O 1 1
2 1344 1 1 11 THR OG1 O -7.441 -7.289 2.813 1.00 . A A . 11 THR OG1 1 1
2 1345 1 1 12 VAL C C -5.608 -9.379 -3.373 1.00 . A A . 12 VAL C 1 1
2 1346 1 1 12 VAL CA C -5.990 -7.903 -3.171 1.00 . A A . 12 VAL CA 1 1
2 1347 1 1 12 VAL CB C -5.141 -7.001 -4.111 1.00 . A A . 12 VAL CB 1 1
2 1348 1 1 12 VAL CG1 C -5.710 -5.583 -4.152 1.00 . A A . 12 VAL CG1 1 1
2 1349 1 1 12 VAL CG2 C -3.674 -6.980 -3.680 1.00 . A A . 12 VAL CG2 1 1
2 1350 1 1 12 VAL H H -4.959 -7.254 -1.427 1.00 . A A . 12 VAL H 1 1
2 1351 1 1 12 VAL HA H -7.031 -7.779 -3.443 1.00 . A A . 12 VAL HA 1 1
2 1352 1 1 12 VAL HB H -5.193 -7.409 -5.112 1.00 . A A . 12 VAL HB 1 1
2 1353 1 1 12 VAL HG11 H -5.079 -4.957 -4.769 1.00 . A A . 12 VAL HG11 1 1
2 1354 1 1 12 VAL HG12 H -5.746 -5.178 -3.150 1.00 . A A . 12 VAL HG12 1 1
2 1355 1 1 12 VAL HG13 H -6.708 -5.608 -4.565 1.00 . A A . 12 VAL HG13 1 1
2 1356 1 1 12 VAL HG21 H -3.107 -6.357 -4.358 1.00 . A A . 12 VAL HG21 1 1
2 1357 1 1 12 VAL HG22 H -3.276 -7.986 -3.702 1.00 . A A . 12 VAL HG22 1 1
2 1358 1 1 12 VAL HG23 H -3.595 -6.585 -2.678 1.00 . A A . 12 VAL HG23 1 1
2 1359 1 1 12 VAL N N -5.845 -7.508 -1.763 1.00 . A A . 12 VAL N 1 1
2 1360 1 1 12 VAL O O -4.452 -9.768 -3.201 1.00 . A A . 12 VAL O 1 1
2 1361 1 1 13 ASP C C -6.620 -12.092 -5.343 1.00 . A A . 13 ASP C 1 1
2 1362 1 1 13 ASP CA C -6.344 -11.646 -3.891 1.00 . A A . 13 ASP CA 1 1
2 1363 1 1 13 ASP CB C -7.197 -12.435 -2.886 1.00 . A A . 13 ASP CB 1 1
2 1364 1 1 13 ASP CG C -6.611 -13.804 -2.589 1.00 . A A . 13 ASP CG 1 1
2 1365 1 1 13 ASP H H -7.487 -9.854 -3.873 1.00 . A A . 13 ASP H 1 1
2 1366 1 1 13 ASP HA H -5.298 -11.829 -3.677 1.00 . A A . 13 ASP HA 1 1
2 1367 1 1 13 ASP HB2 H -7.261 -11.881 -1.960 1.00 . A A . 13 ASP HB2 1 1
2 1368 1 1 13 ASP HB3 H -8.193 -12.564 -3.289 1.00 . A A . 13 ASP HB3 1 1
2 1369 1 1 13 ASP N N -6.585 -10.210 -3.724 1.00 . A A . 13 ASP N 1 1
2 1370 1 1 13 ASP O O -6.986 -11.277 -6.193 1.00 . A A . 13 ASP O 1 1
2 1371 1 1 13 ASP OD1 O -5.687 -13.885 -1.754 1.00 . A A . 13 ASP OD1 1 1
2 1372 1 1 13 ASP OD2 O -7.049 -14.792 -3.207 1.00 . A A . 13 ASP OD2 1 1
2 1373 1 1 14 GLY C C -5.256 -13.715 -7.784 1.00 . A A . 14 GLY C 1 1
2 1374 1 1 14 GLY CA C -6.556 -13.880 -6.994 1.00 . A A . 14 GLY CA 1 1
2 1375 1 1 14 GLY H H -6.241 -14.011 -4.895 1.00 . A A . 14 GLY H 1 1
2 1376 1 1 14 GLY HA2 H -6.818 -14.929 -6.965 1.00 . A A . 14 GLY HA2 1 1
2 1377 1 1 14 GLY HA3 H -7.343 -13.339 -7.502 1.00 . A A . 14 GLY HA3 1 1
2 1378 1 1 14 GLY N N -6.440 -13.383 -5.624 1.00 . A A . 14 GLY N 1 1
2 1379 1 1 14 GLY O O -5.210 -13.951 -8.995 1.00 . A A . 14 GLY O 1 1
2 1380 1 1 15 ALA C C -1.784 -13.369 -6.635 1.00 . A A . 15 ALA C 1 1
2 1381 1 1 15 ALA CA C -2.878 -13.119 -7.682 1.00 . A A . 15 ALA CA 1 1
2 1382 1 1 15 ALA CB C -2.747 -11.717 -8.277 1.00 . A A . 15 ALA CB 1 1
2 1383 1 1 15 ALA H H -4.314 -13.124 -6.128 1.00 . A A . 15 ALA H 1 1
2 1384 1 1 15 ALA HA H -2.768 -13.838 -8.484 1.00 . A A . 15 ALA HA 1 1
2 1385 1 1 15 ALA HB1 H -3.521 -11.566 -9.016 1.00 . A A . 15 ALA HB1 1 1
2 1386 1 1 15 ALA HB2 H -1.779 -11.612 -8.745 1.00 . A A . 15 ALA HB2 1 1
2 1387 1 1 15 ALA HB3 H -2.851 -10.981 -7.494 1.00 . A A . 15 ALA HB3 1 1
2 1388 1 1 15 ALA N N -4.201 -13.303 -7.085 1.00 . A A . 15 ALA N 1 1
2 1389 1 1 15 ALA O O -1.469 -12.496 -5.824 1.00 . A A . 15 ALA O 1 1
2 1390 1 1 16 GLU C C 1.119 -14.346 -5.836 1.00 . A A . 16 GLU C 1 1
2 1391 1 1 16 GLU CA C -0.260 -14.989 -5.623 1.00 . A A . 16 GLU CA 1 1
2 1392 1 1 16 GLU CB C -0.140 -16.519 -5.604 1.00 . A A . 16 GLU CB 1 1
2 1393 1 1 16 GLU CD C -1.354 -18.739 -5.457 1.00 . A A . 16 GLU CD 1 1
2 1394 1 1 16 GLU CG C -1.455 -17.230 -5.300 1.00 . A A . 16 GLU CG 1 1
2 1395 1 1 16 GLU H H -1.458 -15.201 -7.359 1.00 . A A . 16 GLU H 1 1
2 1396 1 1 16 GLU HA H -0.642 -14.664 -4.665 1.00 . A A . 16 GLU HA 1 1
2 1397 1 1 16 GLU HB2 H 0.211 -16.854 -6.570 1.00 . A A . 16 GLU HB2 1 1
2 1398 1 1 16 GLU HB3 H 0.582 -16.805 -4.852 1.00 . A A . 16 GLU HB3 1 1
2 1399 1 1 16 GLU HG2 H -1.745 -17.005 -4.281 1.00 . A A . 16 GLU HG2 1 1
2 1400 1 1 16 GLU HG3 H -2.213 -16.860 -5.976 1.00 . A A . 16 GLU HG3 1 1
2 1401 1 1 16 GLU N N -1.224 -14.573 -6.645 1.00 . A A . 16 GLU N 1 1
2 1402 1 1 16 GLU O O 2.006 -14.946 -6.445 1.00 . A A . 16 GLU O 1 1
2 1403 1 1 16 GLU OE1 O -1.481 -19.231 -6.598 1.00 . A A . 16 GLU OE1 1 1
2 1404 1 1 16 GLU OE2 O -1.141 -19.442 -4.444 1.00 . A A . 16 GLU OE2 1 1
2 1405 1 1 17 SER C C 3.090 -12.042 -6.742 1.00 . A A . 17 SER C 1 1
2 1406 1 1 17 SER CA C 2.529 -12.347 -5.340 1.00 . A A . 17 SER CA 1 1
2 1407 1 1 17 SER CB C 3.601 -13.060 -4.485 1.00 . A A . 17 SER CB 1 1
2 1408 1 1 17 SER H H 0.443 -12.654 -5.030 1.00 . A A . 17 SER H 1 1
2 1409 1 1 17 SER HA H 2.309 -11.399 -4.868 1.00 . A A . 17 SER HA 1 1
2 1410 1 1 17 SER HB2 H 4.475 -12.433 -4.414 1.00 . A A . 17 SER HB2 1 1
2 1411 1 1 17 SER HB3 H 3.206 -13.228 -3.493 1.00 . A A . 17 SER HB3 1 1
2 1412 1 1 17 SER HG H 3.704 -14.367 -5.952 1.00 . A A . 17 SER HG 1 1
2 1413 1 1 17 SER N N 1.251 -13.101 -5.364 1.00 . A A . 17 SER N 1 1
2 1414 1 1 17 SER O O 2.996 -12.848 -7.667 1.00 . A A . 17 SER O 1 1
2 1415 1 1 17 SER OG O 3.995 -14.313 -5.032 1.00 . A A . 17 SER OG 1 1
2 1416 1 1 18 LEU C C 5.369 -9.363 -7.932 1.00 . A A . 18 LEU C 1 1
2 1417 1 1 18 LEU CA C 4.271 -10.415 -8.156 1.00 . A A . 18 LEU CA 1 1
2 1418 1 1 18 LEU CB C 3.159 -9.861 -9.081 1.00 . A A . 18 LEU CB 1 1
2 1419 1 1 18 LEU CD1 C 2.751 -7.571 -8.034 1.00 . A A . 18 LEU CD1 1 1
2 1420 1 1 18 LEU CD2 C 0.931 -8.695 -9.351 1.00 . A A . 18 LEU CD2 1 1
2 1421 1 1 18 LEU CG C 2.128 -8.912 -8.424 1.00 . A A . 18 LEU CG 1 1
2 1422 1 1 18 LEU H H 3.759 -10.270 -6.098 1.00 . A A . 18 LEU H 1 1
2 1423 1 1 18 LEU HA H 4.721 -11.276 -8.631 1.00 . A A . 18 LEU HA 1 1
2 1424 1 1 18 LEU HB2 H 3.633 -9.330 -9.896 1.00 . A A . 18 LEU HB2 1 1
2 1425 1 1 18 LEU HB3 H 2.624 -10.701 -9.498 1.00 . A A . 18 LEU HB3 1 1
2 1426 1 1 18 LEU HD11 H 3.166 -7.095 -8.911 1.00 . A A . 18 LEU HD11 1 1
2 1427 1 1 18 LEU HD12 H 3.537 -7.736 -7.310 1.00 . A A . 18 LEU HD12 1 1
2 1428 1 1 18 LEU HD13 H 1.996 -6.932 -7.601 1.00 . A A . 18 LEU HD13 1 1
2 1429 1 1 18 LEU HD21 H 0.435 -9.640 -9.528 1.00 . A A . 18 LEU HD21 1 1
2 1430 1 1 18 LEU HD22 H 1.272 -8.287 -10.291 1.00 . A A . 18 LEU HD22 1 1
2 1431 1 1 18 LEU HD23 H 0.236 -8.007 -8.891 1.00 . A A . 18 LEU HD23 1 1
2 1432 1 1 18 LEU HG H 1.758 -9.376 -7.519 1.00 . A A . 18 LEU HG 1 1
2 1433 1 1 18 LEU N N 3.694 -10.863 -6.881 1.00 . A A . 18 LEU N 1 1
2 1434 1 1 18 LEU O O 5.615 -8.946 -6.805 1.00 . A A . 18 LEU O 1 1
2 1435 1 1 19 ASN C C 6.422 -6.518 -9.344 1.00 . A A . 19 ASN C 1 1
2 1436 1 1 19 ASN CA C 7.033 -7.868 -8.924 1.00 . A A . 19 ASN CA 1 1
2 1437 1 1 19 ASN CB C 8.266 -8.205 -9.784 1.00 . A A . 19 ASN CB 1 1
2 1438 1 1 19 ASN CG C 7.930 -8.458 -11.241 1.00 . A A . 19 ASN CG 1 1
2 1439 1 1 19 ASN H H 5.858 -9.369 -9.870 1.00 . A A . 19 ASN H 1 1
2 1440 1 1 19 ASN HA H 7.344 -7.790 -7.890 1.00 . A A . 19 ASN HA 1 1
2 1441 1 1 19 ASN HB2 H 8.964 -7.383 -9.738 1.00 . A A . 19 ASN HB2 1 1
2 1442 1 1 19 ASN HB3 H 8.741 -9.092 -9.384 1.00 . A A . 19 ASN HB3 1 1
2 1443 1 1 19 ASN HD21 H 9.380 -9.802 -11.377 1.00 . A A . 19 ASN HD21 1 1
2 1444 1 1 19 ASN HD22 H 8.460 -9.532 -12.814 1.00 . A A . 19 ASN HD22 1 1
2 1445 1 1 19 ASN N N 6.035 -8.946 -9.006 1.00 . A A . 19 ASN N 1 1
2 1446 1 1 19 ASN ND2 N 8.663 -9.352 -11.873 1.00 . A A . 19 ASN ND2 1 1
2 1447 1 1 19 ASN O O 5.288 -6.462 -9.827 1.00 . A A . 19 ASN O 1 1
2 1448 1 1 19 ASN OD1 O 7.011 -7.868 -11.796 1.00 . A A . 19 ASN OD1 1 1
2 1449 1 1 20 VAL C C 6.283 -3.959 -10.968 1.00 . A A . 20 VAL C 1 1
2 1450 1 1 20 VAL CA C 6.667 -4.089 -9.481 1.00 . A A . 20 VAL CA 1 1
2 1451 1 1 20 VAL CB C 7.700 -2.993 -9.110 1.00 . A A . 20 VAL CB 1 1
2 1452 1 1 20 VAL CG1 C 7.144 -1.592 -9.381 1.00 . A A . 20 VAL CG1 1 1
2 1453 1 1 20 VAL CG2 C 8.135 -3.136 -7.651 1.00 . A A . 20 VAL CG2 1 1
2 1454 1 1 20 VAL H H 8.083 -5.534 -8.811 1.00 . A A . 20 VAL H 1 1
2 1455 1 1 20 VAL HA H 5.778 -3.928 -8.883 1.00 . A A . 20 VAL HA 1 1
2 1456 1 1 20 VAL HB H 8.573 -3.130 -9.733 1.00 . A A . 20 VAL HB 1 1
2 1457 1 1 20 VAL HG11 H 6.266 -1.426 -8.771 1.00 . A A . 20 VAL HG11 1 1
2 1458 1 1 20 VAL HG12 H 6.877 -1.503 -10.425 1.00 . A A . 20 VAL HG12 1 1
2 1459 1 1 20 VAL HG13 H 7.893 -0.852 -9.139 1.00 . A A . 20 VAL HG13 1 1
2 1460 1 1 20 VAL HG21 H 8.867 -2.375 -7.416 1.00 . A A . 20 VAL HG21 1 1
2 1461 1 1 20 VAL HG22 H 8.570 -4.112 -7.496 1.00 . A A . 20 VAL HG22 1 1
2 1462 1 1 20 VAL HG23 H 7.277 -3.019 -7.003 1.00 . A A . 20 VAL HG23 1 1
2 1463 1 1 20 VAL N N 7.172 -5.433 -9.164 1.00 . A A . 20 VAL N 1 1
2 1464 1 1 20 VAL O O 5.300 -3.301 -11.312 1.00 . A A . 20 VAL O 1 1
2 1465 1 1 21 THR C C 5.338 -5.153 -13.560 1.00 . A A . 21 THR C 1 1
2 1466 1 1 21 THR CA C 6.757 -4.617 -13.284 1.00 . A A . 21 THR CA 1 1
2 1467 1 1 21 THR CB C 7.787 -5.476 -14.056 1.00 . A A . 21 THR CB 1 1
2 1468 1 1 21 THR CG2 C 7.548 -5.417 -15.563 1.00 . A A . 21 THR CG2 1 1
2 1469 1 1 21 THR H H 7.844 -5.083 -11.516 1.00 . A A . 21 THR H 1 1
2 1470 1 1 21 THR HA H 6.825 -3.599 -13.645 1.00 . A A . 21 THR HA 1 1
2 1471 1 1 21 THR HB H 7.691 -6.503 -13.730 1.00 . A A . 21 THR HB 1 1
2 1472 1 1 21 THR HG1 H 9.760 -5.672 -14.078 1.00 . A A . 21 THR HG1 1 1
2 1473 1 1 21 THR HG21 H 7.621 -4.392 -15.899 1.00 . A A . 21 THR HG21 1 1
2 1474 1 1 21 THR HG22 H 6.564 -5.801 -15.789 1.00 . A A . 21 THR HG22 1 1
2 1475 1 1 21 THR HG23 H 8.293 -6.013 -16.070 1.00 . A A . 21 THR HG23 1 1
2 1476 1 1 21 THR N N 7.052 -4.605 -11.842 1.00 . A A . 21 THR N 1 1
2 1477 1 1 21 THR O O 4.577 -4.575 -14.342 1.00 . A A . 21 THR O 1 1
2 1478 1 1 21 THR OG1 O 9.118 -5.022 -13.763 1.00 . A A . 21 THR OG1 1 1
2 1479 1 1 22 GLU C C 2.588 -5.880 -12.431 1.00 . A A . 22 GLU C 1 1
2 1480 1 1 22 GLU CA C 3.644 -6.838 -13.005 1.00 . A A . 22 GLU CA 1 1
2 1481 1 1 22 GLU CB C 3.592 -8.184 -12.265 1.00 . A A . 22 GLU CB 1 1
2 1482 1 1 22 GLU CD C 3.745 -9.827 -14.201 1.00 . A A . 22 GLU CD 1 1
2 1483 1 1 22 GLU CG C 4.398 -9.298 -12.932 1.00 . A A . 22 GLU CG 1 1
2 1484 1 1 22 GLU H H 5.653 -6.699 -12.333 1.00 . A A . 22 GLU H 1 1
2 1485 1 1 22 GLU HA H 3.433 -7.002 -14.052 1.00 . A A . 22 GLU HA 1 1
2 1486 1 1 22 GLU HB2 H 3.977 -8.043 -11.264 1.00 . A A . 22 GLU HB2 1 1
2 1487 1 1 22 GLU HB3 H 2.561 -8.506 -12.197 1.00 . A A . 22 GLU HB3 1 1
2 1488 1 1 22 GLU HG2 H 5.377 -8.915 -13.183 1.00 . A A . 22 GLU HG2 1 1
2 1489 1 1 22 GLU HG3 H 4.506 -10.114 -12.230 1.00 . A A . 22 GLU HG3 1 1
2 1490 1 1 22 GLU N N 4.989 -6.259 -12.904 1.00 . A A . 22 GLU N 1 1
2 1491 1 1 22 GLU O O 1.511 -5.714 -13.003 1.00 . A A . 22 GLU O 1 1
2 1492 1 1 22 GLU OE1 O 4.001 -9.276 -15.291 1.00 . A A . 22 GLU OE1 1 1
2 1493 1 1 22 GLU OE2 O 2.968 -10.804 -14.112 1.00 . A A . 22 GLU OE2 1 1
2 1494 1 1 23 LEU C C 1.597 -3.173 -11.684 1.00 . A A . 23 LEU C 1 1
2 1495 1 1 23 LEU CA C 2.035 -4.252 -10.673 1.00 . A A . 23 LEU CA 1 1
2 1496 1 1 23 LEU CB C 2.748 -3.602 -9.476 1.00 . A A . 23 LEU CB 1 1
2 1497 1 1 23 LEU CD1 C 0.751 -3.377 -7.950 1.00 . A A . 23 LEU CD1 1 1
2 1498 1 1 23 LEU CD2 C 2.762 -1.919 -7.607 1.00 . A A . 23 LEU CD2 1 1
2 1499 1 1 23 LEU CG C 1.895 -2.636 -8.637 1.00 . A A . 23 LEU CG 1 1
2 1500 1 1 23 LEU H H 3.773 -5.465 -10.871 1.00 . A A . 23 LEU H 1 1
2 1501 1 1 23 LEU HA H 1.156 -4.770 -10.318 1.00 . A A . 23 LEU HA 1 1
2 1502 1 1 23 LEU HB2 H 3.104 -4.390 -8.828 1.00 . A A . 23 LEU HB2 1 1
2 1503 1 1 23 LEU HB3 H 3.605 -3.057 -9.849 1.00 . A A . 23 LEU HB3 1 1
2 1504 1 1 23 LEU HD11 H 1.153 -4.146 -7.305 1.00 . A A . 23 LEU HD11 1 1
2 1505 1 1 23 LEU HD12 H 0.115 -3.830 -8.697 1.00 . A A . 23 LEU HD12 1 1
2 1506 1 1 23 LEU HD13 H 0.173 -2.680 -7.361 1.00 . A A . 23 LEU HD13 1 1
2 1507 1 1 23 LEU HD21 H 3.175 -2.640 -6.915 1.00 . A A . 23 LEU HD21 1 1
2 1508 1 1 23 LEU HD22 H 2.159 -1.205 -7.063 1.00 . A A . 23 LEU HD22 1 1
2 1509 1 1 23 LEU HD23 H 3.566 -1.402 -8.110 1.00 . A A . 23 LEU HD23 1 1
2 1510 1 1 23 LEU HG H 1.462 -1.888 -9.288 1.00 . A A . 23 LEU HG 1 1
2 1511 1 1 23 LEU N N 2.917 -5.248 -11.302 1.00 . A A . 23 LEU N 1 1
2 1512 1 1 23 LEU O O 0.405 -2.898 -11.835 1.00 . A A . 23 LEU O 1 1
2 1513 1 1 24 LEU C C 1.324 -2.182 -14.506 1.00 . A A . 24 LEU C 1 1
2 1514 1 1 24 LEU CA C 2.270 -1.595 -13.444 1.00 . A A . 24 LEU CA 1 1
2 1515 1 1 24 LEU CB C 3.574 -1.119 -14.115 1.00 . A A . 24 LEU CB 1 1
2 1516 1 1 24 LEU CD1 C 3.467 1.304 -13.428 1.00 . A A . 24 LEU CD1 1 1
2 1517 1 1 24 LEU CD2 C 4.697 -0.341 -11.984 1.00 . A A . 24 LEU CD2 1 1
2 1518 1 1 24 LEU CG C 4.314 0.035 -13.414 1.00 . A A . 24 LEU CG 1 1
2 1519 1 1 24 LEU H H 3.501 -2.794 -12.179 1.00 . A A . 24 LEU H 1 1
2 1520 1 1 24 LEU HA H 1.786 -0.747 -12.979 1.00 . A A . 24 LEU HA 1 1
2 1521 1 1 24 LEU HB2 H 4.248 -1.963 -14.172 1.00 . A A . 24 LEU HB2 1 1
2 1522 1 1 24 LEU HB3 H 3.342 -0.804 -15.123 1.00 . A A . 24 LEU HB3 1 1
2 1523 1 1 24 LEU HD11 H 3.237 1.573 -14.449 1.00 . A A . 24 LEU HD11 1 1
2 1524 1 1 24 LEU HD12 H 4.019 2.107 -12.963 1.00 . A A . 24 LEU HD12 1 1
2 1525 1 1 24 LEU HD13 H 2.548 1.135 -12.886 1.00 . A A . 24 LEU HD13 1 1
2 1526 1 1 24 LEU HD21 H 5.238 0.475 -11.527 1.00 . A A . 24 LEU HD21 1 1
2 1527 1 1 24 LEU HD22 H 5.324 -1.220 -11.999 1.00 . A A . 24 LEU HD22 1 1
2 1528 1 1 24 LEU HD23 H 3.804 -0.546 -11.411 1.00 . A A . 24 LEU HD23 1 1
2 1529 1 1 24 LEU HG H 5.226 0.245 -13.958 1.00 . A A . 24 LEU HG 1 1
2 1530 1 1 24 LEU N N 2.565 -2.575 -12.383 1.00 . A A . 24 LEU N 1 1
2 1531 1 1 24 LEU O O 0.363 -1.531 -14.929 1.00 . A A . 24 LEU O 1 1
2 1532 1 1 25 SER C C -0.626 -4.416 -15.427 1.00 . A A . 25 SER C 1 1
2 1533 1 1 25 SER CA C 0.787 -4.094 -15.945 1.00 . A A . 25 SER CA 1 1
2 1534 1 1 25 SER CB C 1.477 -5.386 -16.405 1.00 . A A . 25 SER CB 1 1
2 1535 1 1 25 SER H H 2.376 -3.884 -14.543 1.00 . A A . 25 SER H 1 1
2 1536 1 1 25 SER HA H 0.701 -3.426 -16.791 1.00 . A A . 25 SER HA 1 1
2 1537 1 1 25 SER HB2 H 2.450 -5.148 -16.808 1.00 . A A . 25 SER HB2 1 1
2 1538 1 1 25 SER HB3 H 1.592 -6.051 -15.560 1.00 . A A . 25 SER HB3 1 1
2 1539 1 1 25 SER HG H 1.064 -6.939 -17.534 1.00 . A A . 25 SER HG 1 1
2 1540 1 1 25 SER N N 1.601 -3.415 -14.925 1.00 . A A . 25 SER N 1 1
2 1541 1 1 25 SER O O -1.580 -4.492 -16.200 1.00 . A A . 25 SER O 1 1
2 1542 1 1 25 SER OG O 0.720 -6.047 -17.407 1.00 . A A . 25 SER OG 1 1
2 1543 1 1 26 ALA C C -2.916 -3.620 -13.373 1.00 . A A . 26 ALA C 1 1
2 1544 1 1 26 ALA CA C -2.051 -4.888 -13.490 1.00 . A A . 26 ALA CA 1 1
2 1545 1 1 26 ALA CB C -1.842 -5.519 -12.116 1.00 . A A . 26 ALA CB 1 1
2 1546 1 1 26 ALA H H 0.045 -4.554 -13.549 1.00 . A A . 26 ALA H 1 1
2 1547 1 1 26 ALA HA H -2.568 -5.606 -14.112 1.00 . A A . 26 ALA HA 1 1
2 1548 1 1 26 ALA HB1 H -1.311 -4.826 -11.480 1.00 . A A . 26 ALA HB1 1 1
2 1549 1 1 26 ALA HB2 H -1.264 -6.426 -12.220 1.00 . A A . 26 ALA HB2 1 1
2 1550 1 1 26 ALA HB3 H -2.800 -5.751 -11.674 1.00 . A A . 26 ALA HB3 1 1
2 1551 1 1 26 ALA N N -0.754 -4.601 -14.115 1.00 . A A . 26 ALA N 1 1
2 1552 1 1 26 ALA O O -4.124 -3.651 -13.619 1.00 . A A . 26 ALA O 1 1
2 1553 1 1 27 LEU C C -3.176 -0.514 -14.223 1.00 . A A . 27 LEU C 1 1
2 1554 1 1 27 LEU CA C -3.006 -1.222 -12.864 1.00 . A A . 27 LEU CA 1 1
2 1555 1 1 27 LEU CB C -2.276 -0.295 -11.873 1.00 . A A . 27 LEU CB 1 1
2 1556 1 1 27 LEU CD1 C -3.941 -0.496 -9.988 1.00 . A A . 27 LEU CD1 1 1
2 1557 1 1 27 LEU CD2 C -1.935 -2.000 -10.027 1.00 . A A . 27 LEU CD2 1 1
2 1558 1 1 27 LEU CG C -2.472 -0.615 -10.378 1.00 . A A . 27 LEU CG 1 1
2 1559 1 1 27 LEU H H -1.332 -2.542 -12.787 1.00 . A A . 27 LEU H 1 1
2 1560 1 1 27 LEU HA H -3.991 -1.436 -12.475 1.00 . A A . 27 LEU HA 1 1
2 1561 1 1 27 LEU HB2 H -1.218 -0.338 -12.089 1.00 . A A . 27 LEU HB2 1 1
2 1562 1 1 27 LEU HB3 H -2.617 0.718 -12.044 1.00 . A A . 27 LEU HB3 1 1
2 1563 1 1 27 LEU HD11 H -4.048 -0.692 -8.932 1.00 . A A . 27 LEU HD11 1 1
2 1564 1 1 27 LEU HD12 H -4.525 -1.214 -10.548 1.00 . A A . 27 LEU HD12 1 1
2 1565 1 1 27 LEU HD13 H -4.291 0.502 -10.206 1.00 . A A . 27 LEU HD13 1 1
2 1566 1 1 27 LEU HD21 H -2.051 -2.173 -8.966 1.00 . A A . 27 LEU HD21 1 1
2 1567 1 1 27 LEU HD22 H -0.888 -2.056 -10.286 1.00 . A A . 27 LEU HD22 1 1
2 1568 1 1 27 LEU HD23 H -2.482 -2.752 -10.576 1.00 . A A . 27 LEU HD23 1 1
2 1569 1 1 27 LEU HG H -1.920 0.108 -9.793 1.00 . A A . 27 LEU HG 1 1
2 1570 1 1 27 LEU N N -2.293 -2.504 -12.994 1.00 . A A . 27 LEU N 1 1
2 1571 1 1 27 LEU O O -3.855 0.515 -14.313 1.00 . A A . 27 LEU O 1 1
2 1572 1 1 28 LYS C C -2.233 0.932 -16.725 1.00 . A A . 28 LYS C 1 1
2 1573 1 1 28 LYS CA C -2.664 -0.543 -16.638 1.00 . A A . 28 LYS CA 1 1
2 1574 1 1 28 LYS CB C -4.107 -0.705 -17.153 1.00 . A A . 28 LYS CB 1 1
2 1575 1 1 28 LYS CD C -3.761 -3.118 -17.842 1.00 . A A . 28 LYS CD 1 1
2 1576 1 1 28 LYS CE C -4.278 -4.546 -17.713 1.00 . A A . 28 LYS CE 1 1
2 1577 1 1 28 LYS CG C -4.644 -2.134 -17.078 1.00 . A A . 28 LYS CG 1 1
2 1578 1 1 28 LYS H H -1.983 -1.852 -15.107 1.00 . A A . 28 LYS H 1 1
2 1579 1 1 28 LYS HA H -2.006 -1.126 -17.265 1.00 . A A . 28 LYS HA 1 1
2 1580 1 1 28 LYS HB2 H -4.760 -0.071 -16.566 1.00 . A A . 28 LYS HB2 1 1
2 1581 1 1 28 LYS HB3 H -4.147 -0.382 -18.186 1.00 . A A . 28 LYS HB3 1 1
2 1582 1 1 28 LYS HD2 H -3.750 -2.843 -18.887 1.00 . A A . 28 LYS HD2 1 1
2 1583 1 1 28 LYS HD3 H -2.756 -3.072 -17.447 1.00 . A A . 28 LYS HD3 1 1
2 1584 1 1 28 LYS HE2 H -4.442 -4.765 -16.668 1.00 . A A . 28 LYS HE2 1 1
2 1585 1 1 28 LYS HE3 H -5.214 -4.626 -18.247 1.00 . A A . 28 LYS HE3 1 1
2 1586 1 1 28 LYS HG2 H -4.688 -2.436 -16.041 1.00 . A A . 28 LYS HG2 1 1
2 1587 1 1 28 LYS HG3 H -5.640 -2.156 -17.501 1.00 . A A . 28 LYS HG3 1 1
2 1588 1 1 28 LYS HZ1 H -2.419 -5.491 -17.749 1.00 . A A . 28 LYS HZ1 1 1
2 1589 1 1 28 LYS HZ2 H -3.137 -5.348 -19.273 1.00 . A A . 28 LYS HZ2 1 1
2 1590 1 1 28 LYS HZ3 H -3.704 -6.501 -18.172 1.00 . A A . 28 LYS HZ3 1 1
2 1591 1 1 28 LYS N N -2.547 -1.067 -15.265 1.00 . A A . 28 LYS N 1 1
2 1592 1 1 28 LYS NZ N -3.320 -5.540 -18.266 1.00 . A A . 28 LYS NZ 1 1
2 1593 1 1 28 LYS O O -2.837 1.728 -17.449 1.00 . A A . 28 LYS O 1 1
2 1594 1 1 29 VAL C C 0.368 2.925 -17.056 1.00 . A A . 29 VAL C 1 1
2 1595 1 1 29 VAL CA C -0.682 2.661 -15.964 1.00 . A A . 29 VAL CA 1 1
2 1596 1 1 29 VAL CB C -0.085 2.995 -14.573 1.00 . A A . 29 VAL CB 1 1
2 1597 1 1 29 VAL CG1 C 0.455 4.428 -14.532 1.00 . A A . 29 VAL CG1 1 1
2 1598 1 1 29 VAL CG2 C -1.134 2.778 -13.482 1.00 . A A . 29 VAL CG2 1 1
2 1599 1 1 29 VAL H H -0.697 0.592 -15.490 1.00 . A A . 29 VAL H 1 1
2 1600 1 1 29 VAL HA H -1.527 3.316 -16.130 1.00 . A A . 29 VAL HA 1 1
2 1601 1 1 29 VAL HB H 0.740 2.319 -14.388 1.00 . A A . 29 VAL HB 1 1
2 1602 1 1 29 VAL HG11 H -0.351 5.125 -14.712 1.00 . A A . 29 VAL HG11 1 1
2 1603 1 1 29 VAL HG12 H 1.211 4.552 -15.294 1.00 . A A . 29 VAL HG12 1 1
2 1604 1 1 29 VAL HG13 H 0.889 4.625 -13.562 1.00 . A A . 29 VAL HG13 1 1
2 1605 1 1 29 VAL HG21 H -1.996 3.399 -13.680 1.00 . A A . 29 VAL HG21 1 1
2 1606 1 1 29 VAL HG22 H -0.718 3.039 -12.521 1.00 . A A . 29 VAL HG22 1 1
2 1607 1 1 29 VAL HG23 H -1.436 1.740 -13.472 1.00 . A A . 29 VAL HG23 1 1
2 1608 1 1 29 VAL N N -1.171 1.281 -16.004 1.00 . A A . 29 VAL N 1 1
2 1609 1 1 29 VAL O O 1.424 2.291 -17.089 1.00 . A A . 29 VAL O 1 1
2 1610 1 1 30 ALA C C 2.150 5.112 -18.618 1.00 . A A . 30 ALA C 1 1
2 1611 1 1 30 ALA CA C 0.959 4.237 -19.056 1.00 . A A . 30 ALA CA 1 1
2 1612 1 1 30 ALA CB C 0.147 4.967 -20.117 1.00 . A A . 30 ALA CB 1 1
2 1613 1 1 30 ALA H H -0.756 4.390 -17.812 1.00 . A A . 30 ALA H 1 1
2 1614 1 1 30 ALA HA H 1.335 3.320 -19.490 1.00 . A A . 30 ALA HA 1 1
2 1615 1 1 30 ALA HB1 H 0.770 5.168 -20.977 1.00 . A A . 30 ALA HB1 1 1
2 1616 1 1 30 ALA HB2 H -0.216 5.902 -19.708 1.00 . A A . 30 ALA HB2 1 1
2 1617 1 1 30 ALA HB3 H -0.693 4.357 -20.416 1.00 . A A . 30 ALA HB3 1 1
2 1618 1 1 30 ALA N N 0.080 3.889 -17.928 1.00 . A A . 30 ALA N 1 1
2 1619 1 1 30 ALA O O 2.594 5.993 -19.360 1.00 . A A . 30 ALA O 1 1
2 1620 1 1 31 GLN C C 4.879 4.868 -16.243 1.00 . A A . 31 GLN C 1 1
2 1621 1 1 31 GLN CA C 3.735 5.698 -16.847 1.00 . A A . 31 GLN CA 1 1
2 1622 1 1 31 GLN CB C 3.122 6.612 -15.772 1.00 . A A . 31 GLN CB 1 1
2 1623 1 1 31 GLN CD C 1.355 8.348 -15.233 1.00 . A A . 31 GLN CD 1 1
2 1624 1 1 31 GLN CG C 2.132 7.632 -16.323 1.00 . A A . 31 GLN CG 1 1
2 1625 1 1 31 GLN H H 2.362 4.074 -16.926 1.00 . A A . 31 GLN H 1 1
2 1626 1 1 31 GLN HA H 4.143 6.314 -17.636 1.00 . A A . 31 GLN HA 1 1
2 1627 1 1 31 GLN HB2 H 2.611 6.000 -15.045 1.00 . A A . 31 GLN HB2 1 1
2 1628 1 1 31 GLN HB3 H 3.917 7.150 -15.279 1.00 . A A . 31 GLN HB3 1 1
2 1629 1 1 31 GLN HE21 H -0.105 7.020 -15.358 1.00 . A A . 31 GLN HE21 1 1
2 1630 1 1 31 GLN HE22 H -0.323 8.277 -14.199 1.00 . A A . 31 GLN HE22 1 1
2 1631 1 1 31 GLN HG2 H 2.677 8.369 -16.897 1.00 . A A . 31 GLN HG2 1 1
2 1632 1 1 31 GLN HG3 H 1.430 7.121 -16.969 1.00 . A A . 31 GLN HG3 1 1
2 1633 1 1 31 GLN N N 2.682 4.853 -17.428 1.00 . A A . 31 GLN N 1 1
2 1634 1 1 31 GLN NE2 N 0.193 7.830 -14.895 1.00 . A A . 31 GLN NE2 1 1
2 1635 1 1 31 GLN O O 5.485 5.272 -15.254 1.00 . A A . 31 GLN O 1 1
2 1636 1 1 31 GLN OE1 O 1.792 9.361 -14.706 1.00 . A A . 31 GLN OE1 1 1
2 1637 1 1 32 ALA C C 7.629 3.601 -16.258 1.00 . A A . 32 ALA C 1 1
2 1638 1 1 32 ALA CA C 6.282 2.857 -16.386 1.00 . A A . 32 ALA CA 1 1
2 1639 1 1 32 ALA CB C 6.429 1.650 -17.310 1.00 . A A . 32 ALA CB 1 1
2 1640 1 1 32 ALA H H 4.716 3.490 -17.682 1.00 . A A . 32 ALA H 1 1
2 1641 1 1 32 ALA HA H 5.995 2.493 -15.408 1.00 . A A . 32 ALA HA 1 1
2 1642 1 1 32 ALA HB1 H 7.185 0.983 -16.918 1.00 . A A . 32 ALA HB1 1 1
2 1643 1 1 32 ALA HB2 H 6.718 1.981 -18.295 1.00 . A A . 32 ALA HB2 1 1
2 1644 1 1 32 ALA HB3 H 5.486 1.124 -17.370 1.00 . A A . 32 ALA HB3 1 1
2 1645 1 1 32 ALA N N 5.204 3.739 -16.870 1.00 . A A . 32 ALA N 1 1
2 1646 1 1 32 ALA O O 8.494 3.211 -15.474 1.00 . A A . 32 ALA O 1 1
2 1647 1 1 33 GLU C C 8.909 6.577 -15.878 1.00 . A A . 33 GLU C 1 1
2 1648 1 1 33 GLU CA C 9.007 5.500 -16.978 1.00 . A A . 33 GLU CA 1 1
2 1649 1 1 33 GLU CB C 9.238 6.166 -18.347 1.00 . A A . 33 GLU CB 1 1
2 1650 1 1 33 GLU CD C 11.762 6.432 -18.157 1.00 . A A . 33 GLU CD 1 1
2 1651 1 1 33 GLU CG C 10.429 7.121 -18.400 1.00 . A A . 33 GLU CG 1 1
2 1652 1 1 33 GLU H H 7.099 4.890 -17.692 1.00 . A A . 33 GLU H 1 1
2 1653 1 1 33 GLU HA H 9.846 4.857 -16.758 1.00 . A A . 33 GLU HA 1 1
2 1654 1 1 33 GLU HB2 H 9.396 5.391 -19.084 1.00 . A A . 33 GLU HB2 1 1
2 1655 1 1 33 GLU HB3 H 8.348 6.720 -18.615 1.00 . A A . 33 GLU HB3 1 1
2 1656 1 1 33 GLU HG2 H 10.454 7.586 -19.375 1.00 . A A . 33 GLU HG2 1 1
2 1657 1 1 33 GLU HG3 H 10.292 7.885 -17.648 1.00 . A A . 33 GLU HG3 1 1
2 1658 1 1 33 GLU N N 7.798 4.666 -17.039 1.00 . A A . 33 GLU N 1 1
2 1659 1 1 33 GLU O O 9.921 7.057 -15.365 1.00 . A A . 33 GLU O 1 1
2 1660 1 1 33 GLU OE1 O 12.352 5.909 -19.123 1.00 . A A . 33 GLU OE1 1 1
2 1661 1 1 33 GLU OE2 O 12.234 6.423 -17.003 1.00 . A A . 33 GLU OE2 1 1
2 1662 1 1 34 TYR C C 6.968 7.502 -13.194 1.00 . A A . 34 TYR C 1 1
2 1663 1 1 34 TYR CA C 7.454 8.037 -14.551 1.00 . A A . 34 TYR CA 1 1
2 1664 1 1 34 TYR CB C 6.410 9.019 -15.108 1.00 . A A . 34 TYR CB 1 1
2 1665 1 1 34 TYR CD1 C 7.585 10.294 -16.967 1.00 . A A . 34 TYR CD1 1 1
2 1666 1 1 34 TYR CD2 C 5.835 8.780 -17.558 1.00 . A A . 34 TYR CD2 1 1
2 1667 1 1 34 TYR CE1 C 7.762 10.611 -18.303 1.00 . A A . 34 TYR CE1 1 1
2 1668 1 1 34 TYR CE2 C 6.008 9.092 -18.889 1.00 . A A . 34 TYR CE2 1 1
2 1669 1 1 34 TYR CG C 6.615 9.374 -16.570 1.00 . A A . 34 TYR CG 1 1
2 1670 1 1 34 TYR CZ C 6.973 10.004 -19.260 1.00 . A A . 34 TYR CZ 1 1
2 1671 1 1 34 TYR H H 6.915 6.478 -15.897 1.00 . A A . 34 TYR H 1 1
2 1672 1 1 34 TYR HA H 8.387 8.565 -14.405 1.00 . A A . 34 TYR HA 1 1
2 1673 1 1 34 TYR HB2 H 5.424 8.581 -15.010 1.00 . A A . 34 TYR HB2 1 1
2 1674 1 1 34 TYR HB3 H 6.445 9.934 -14.534 1.00 . A A . 34 TYR HB3 1 1
2 1675 1 1 34 TYR HD1 H 8.202 10.766 -16.214 1.00 . A A . 34 TYR HD1 1 1
2 1676 1 1 34 TYR HD2 H 5.078 8.066 -17.269 1.00 . A A . 34 TYR HD2 1 1
2 1677 1 1 34 TYR HE1 H 8.519 11.327 -18.593 1.00 . A A . 34 TYR HE1 1 1
2 1678 1 1 34 TYR HE2 H 5.390 8.617 -19.639 1.00 . A A . 34 TYR HE2 1 1
2 1679 1 1 34 TYR HH H 8.066 10.212 -20.833 1.00 . A A . 34 TYR HH 1 1
2 1680 1 1 34 TYR N N 7.684 6.949 -15.516 1.00 . A A . 34 TYR N 1 1
2 1681 1 1 34 TYR O O 6.804 8.264 -12.238 1.00 . A A . 34 TYR O 1 1
2 1682 1 1 34 TYR OH O 7.137 10.317 -20.591 1.00 . A A . 34 TYR OH 1 1
2 1683 1 1 35 VAL C C 7.038 5.622 -10.688 1.00 . A A . 35 VAL C 1 1
2 1684 1 1 35 VAL CA C 6.128 5.578 -11.935 1.00 . A A . 35 VAL CA 1 1
2 1685 1 1 35 VAL CB C 5.669 4.122 -12.228 1.00 . A A . 35 VAL CB 1 1
2 1686 1 1 35 VAL CG1 C 6.829 3.250 -12.707 1.00 . A A . 35 VAL CG1 1 1
2 1687 1 1 35 VAL CG2 C 4.987 3.508 -11.006 1.00 . A A . 35 VAL CG2 1 1
2 1688 1 1 35 VAL H H 6.986 5.624 -13.875 1.00 . A A . 35 VAL H 1 1
2 1689 1 1 35 VAL HA H 5.239 6.154 -11.714 1.00 . A A . 35 VAL HA 1 1
2 1690 1 1 35 VAL HB H 4.941 4.161 -13.027 1.00 . A A . 35 VAL HB 1 1
2 1691 1 1 35 VAL HG11 H 7.266 3.684 -13.595 1.00 . A A . 35 VAL HG11 1 1
2 1692 1 1 35 VAL HG12 H 6.465 2.258 -12.937 1.00 . A A . 35 VAL HG12 1 1
2 1693 1 1 35 VAL HG13 H 7.580 3.184 -11.932 1.00 . A A . 35 VAL HG13 1 1
2 1694 1 1 35 VAL HG21 H 5.692 3.451 -10.189 1.00 . A A . 35 VAL HG21 1 1
2 1695 1 1 35 VAL HG22 H 4.637 2.515 -11.248 1.00 . A A . 35 VAL HG22 1 1
2 1696 1 1 35 VAL HG23 H 4.147 4.123 -10.713 1.00 . A A . 35 VAL HG23 1 1
2 1697 1 1 35 VAL N N 6.742 6.193 -13.116 1.00 . A A . 35 VAL N 1 1
2 1698 1 1 35 VAL O O 7.834 4.715 -10.430 1.00 . A A . 35 VAL O 1 1
2 1699 1 1 36 THR C C 6.868 6.109 -7.526 1.00 . A A . 36 THR C 1 1
2 1700 1 1 36 THR CA C 7.632 6.827 -8.646 1.00 . A A . 36 THR CA 1 1
2 1701 1 1 36 THR CB C 7.842 8.309 -8.240 1.00 . A A . 36 THR CB 1 1
2 1702 1 1 36 THR CG2 C 8.643 8.418 -6.943 1.00 . A A . 36 THR CG2 1 1
2 1703 1 1 36 THR H H 6.373 7.450 -10.238 1.00 . A A . 36 THR H 1 1
2 1704 1 1 36 THR HA H 8.605 6.365 -8.756 1.00 . A A . 36 THR HA 1 1
2 1705 1 1 36 THR HB H 6.871 8.766 -8.084 1.00 . A A . 36 THR HB 1 1
2 1706 1 1 36 THR HG1 H 8.613 9.950 -9.033 1.00 . A A . 36 THR HG1 1 1
2 1707 1 1 36 THR HG21 H 8.781 9.460 -6.689 1.00 . A A . 36 THR HG21 1 1
2 1708 1 1 36 THR HG22 H 9.606 7.950 -7.074 1.00 . A A . 36 THR HG22 1 1
2 1709 1 1 36 THR HG23 H 8.108 7.924 -6.143 1.00 . A A . 36 THR HG23 1 1
2 1710 1 1 36 THR N N 6.925 6.705 -9.924 1.00 . A A . 36 THR N 1 1
2 1711 1 1 36 THR O O 5.959 6.673 -6.919 1.00 . A A . 36 THR O 1 1
2 1712 1 1 36 THR OG1 O 8.529 9.021 -9.283 1.00 . A A . 36 THR OG1 1 1
2 1713 1 1 37 VAL C C 7.606 3.813 -5.057 1.00 . A A . 37 VAL C 1 1
2 1714 1 1 37 VAL CA C 6.606 4.082 -6.188 1.00 . A A . 37 VAL CA 1 1
2 1715 1 1 37 VAL CB C 6.030 2.732 -6.684 1.00 . A A . 37 VAL CB 1 1
2 1716 1 1 37 VAL CG1 C 4.816 2.961 -7.580 1.00 . A A . 37 VAL CG1 1 1
2 1717 1 1 37 VAL CG2 C 7.096 1.915 -7.417 1.00 . A A . 37 VAL CG2 1 1
2 1718 1 1 37 VAL H H 7.895 4.424 -7.845 1.00 . A A . 37 VAL H 1 1
2 1719 1 1 37 VAL HA H 5.789 4.668 -5.787 1.00 . A A . 37 VAL HA 1 1
2 1720 1 1 37 VAL HB H 5.705 2.165 -5.819 1.00 . A A . 37 VAL HB 1 1
2 1721 1 1 37 VAL HG11 H 4.450 2.011 -7.941 1.00 . A A . 37 VAL HG11 1 1
2 1722 1 1 37 VAL HG12 H 5.098 3.580 -8.418 1.00 . A A . 37 VAL HG12 1 1
2 1723 1 1 37 VAL HG13 H 4.038 3.455 -7.017 1.00 . A A . 37 VAL HG13 1 1
2 1724 1 1 37 VAL HG21 H 6.670 0.977 -7.744 1.00 . A A . 37 VAL HG21 1 1
2 1725 1 1 37 VAL HG22 H 7.926 1.720 -6.752 1.00 . A A . 37 VAL HG22 1 1
2 1726 1 1 37 VAL HG23 H 7.448 2.467 -8.276 1.00 . A A . 37 VAL HG23 1 1
2 1727 1 1 37 VAL N N 7.217 4.851 -7.279 1.00 . A A . 37 VAL N 1 1
2 1728 1 1 37 VAL O O 8.785 3.539 -5.300 1.00 . A A . 37 VAL O 1 1
2 1729 1 1 38 GLU C C 7.362 2.572 -1.723 1.00 . A A . 38 GLU C 1 1
2 1730 1 1 38 GLU CA C 7.976 3.634 -2.655 1.00 . A A . 38 GLU CA 1 1
2 1731 1 1 38 GLU CB C 8.256 4.953 -1.904 1.00 . A A . 38 GLU CB 1 1
2 1732 1 1 38 GLU CD C 7.311 7.139 -1.015 1.00 . A A . 38 GLU CD 1 1
2 1733 1 1 38 GLU CG C 7.009 5.707 -1.446 1.00 . A A . 38 GLU CG 1 1
2 1734 1 1 38 GLU H H 6.187 4.127 -3.682 1.00 . A A . 38 GLU H 1 1
2 1735 1 1 38 GLU HA H 8.918 3.249 -3.021 1.00 . A A . 38 GLU HA 1 1
2 1736 1 1 38 GLU HB2 H 8.856 4.735 -1.032 1.00 . A A . 38 GLU HB2 1 1
2 1737 1 1 38 GLU HB3 H 8.822 5.603 -2.557 1.00 . A A . 38 GLU HB3 1 1
2 1738 1 1 38 GLU HG2 H 6.302 5.732 -2.263 1.00 . A A . 38 GLU HG2 1 1
2 1739 1 1 38 GLU HG3 H 6.570 5.178 -0.610 1.00 . A A . 38 GLU HG3 1 1
2 1740 1 1 38 GLU N N 7.129 3.888 -3.819 1.00 . A A . 38 GLU N 1 1
2 1741 1 1 38 GLU O O 6.251 2.725 -1.215 1.00 . A A . 38 GLU O 1 1
2 1742 1 1 38 GLU OE1 O 7.938 7.336 0.049 1.00 . A A . 38 GLU OE1 1 1
2 1743 1 1 38 GLU OE2 O 6.939 8.081 -1.749 1.00 . A A . 38 GLU OE2 1 1
2 1744 1 1 39 LEU C C 8.006 0.711 0.816 1.00 . A A . 39 LEU C 1 1
2 1745 1 1 39 LEU CA C 7.674 0.388 -0.647 1.00 . A A . 39 LEU CA 1 1
2 1746 1 1 39 LEU CB C 8.353 -0.935 -1.063 1.00 . A A . 39 LEU CB 1 1
2 1747 1 1 39 LEU CD1 C 6.339 -2.386 -1.501 1.00 . A A . 39 LEU CD1 1 1
2 1748 1 1 39 LEU CD2 C 7.260 -0.963 -3.353 1.00 . A A . 39 LEU CD2 1 1
2 1749 1 1 39 LEU CG C 7.603 -1.784 -2.109 1.00 . A A . 39 LEU CG 1 1
2 1750 1 1 39 LEU H H 8.958 1.405 -1.994 1.00 . A A . 39 LEU H 1 1
2 1751 1 1 39 LEU HA H 6.602 0.277 -0.745 1.00 . A A . 39 LEU HA 1 1
2 1752 1 1 39 LEU HB2 H 9.330 -0.700 -1.462 1.00 . A A . 39 LEU HB2 1 1
2 1753 1 1 39 LEU HB3 H 8.489 -1.543 -0.177 1.00 . A A . 39 LEU HB3 1 1
2 1754 1 1 39 LEU HD11 H 6.604 -2.987 -0.643 1.00 . A A . 39 LEU HD11 1 1
2 1755 1 1 39 LEU HD12 H 5.846 -3.009 -2.235 1.00 . A A . 39 LEU HD12 1 1
2 1756 1 1 39 LEU HD13 H 5.670 -1.595 -1.195 1.00 . A A . 39 LEU HD13 1 1
2 1757 1 1 39 LEU HD21 H 8.169 -0.575 -3.789 1.00 . A A . 39 LEU HD21 1 1
2 1758 1 1 39 LEU HD22 H 6.611 -0.143 -3.080 1.00 . A A . 39 LEU HD22 1 1
2 1759 1 1 39 LEU HD23 H 6.759 -1.594 -4.073 1.00 . A A . 39 LEU HD23 1 1
2 1760 1 1 39 LEU HG H 8.240 -2.602 -2.417 1.00 . A A . 39 LEU HG 1 1
2 1761 1 1 39 LEU N N 8.096 1.479 -1.531 1.00 . A A . 39 LEU N 1 1
2 1762 1 1 39 LEU O O 9.177 0.847 1.178 1.00 . A A . 39 LEU O 1 1
2 1763 1 1 40 ASN C C 7.886 2.449 3.320 1.00 . A A . 40 ASN C 1 1
2 1764 1 1 40 ASN CA C 7.141 1.120 3.077 1.00 . A A . 40 ASN CA 1 1
2 1765 1 1 40 ASN CB C 7.890 -0.044 3.751 1.00 . A A . 40 ASN CB 1 1
2 1766 1 1 40 ASN CG C 7.168 -1.378 3.614 1.00 . A A . 40 ASN CG 1 1
2 1767 1 1 40 ASN H H 6.065 0.757 1.283 1.00 . A A . 40 ASN H 1 1
2 1768 1 1 40 ASN HA H 6.155 1.199 3.513 1.00 . A A . 40 ASN HA 1 1
2 1769 1 1 40 ASN HB2 H 8.869 -0.141 3.303 1.00 . A A . 40 ASN HB2 1 1
2 1770 1 1 40 ASN HB3 H 8.004 0.174 4.804 1.00 . A A . 40 ASN HB3 1 1
2 1771 1 1 40 ASN HD21 H 7.917 -1.992 5.341 1.00 . A A . 40 ASN HD21 1 1
2 1772 1 1 40 ASN HD22 H 6.895 -3.112 4.517 1.00 . A A . 40 ASN HD22 1 1
2 1773 1 1 40 ASN N N 6.971 0.847 1.644 1.00 . A A . 40 ASN N 1 1
2 1774 1 1 40 ASN ND2 N 7.342 -2.246 4.588 1.00 . A A . 40 ASN ND2 1 1
2 1775 1 1 40 ASN O O 8.534 2.629 4.351 1.00 . A A . 40 ASN O 1 1
2 1776 1 1 40 ASN OD1 O 6.462 -1.632 2.642 1.00 . A A . 40 ASN OD1 1 1
2 1777 1 1 41 GLY C C 9.838 4.681 1.821 1.00 . A A . 41 GLY C 1 1
2 1778 1 1 41 GLY CA C 8.459 4.670 2.484 1.00 . A A . 41 GLY CA 1 1
2 1779 1 1 41 GLY H H 7.183 3.215 1.605 1.00 . A A . 41 GLY H 1 1
2 1780 1 1 41 GLY HA2 H 7.849 5.430 2.016 1.00 . A A . 41 GLY HA2 1 1
2 1781 1 1 41 GLY HA3 H 8.575 4.920 3.530 1.00 . A A . 41 GLY HA3 1 1
2 1782 1 1 41 GLY N N 7.766 3.386 2.375 1.00 . A A . 41 GLY N 1 1
2 1783 1 1 41 GLY O O 10.572 5.665 1.917 1.00 . A A . 41 GLY O 1 1
2 1784 1 1 42 GLU C C 11.310 3.385 -1.062 1.00 . A A . 42 GLU C 1 1
2 1785 1 1 42 GLU CA C 11.488 3.476 0.464 1.00 . A A . 42 GLU CA 1 1
2 1786 1 1 42 GLU CB C 12.243 2.241 0.978 1.00 . A A . 42 GLU CB 1 1
2 1787 1 1 42 GLU CD C 14.308 0.777 0.835 1.00 . A A . 42 GLU CD 1 1
2 1788 1 1 42 GLU CG C 13.593 2.009 0.303 1.00 . A A . 42 GLU CG 1 1
2 1789 1 1 42 GLU H H 9.567 2.833 1.109 1.00 . A A . 42 GLU H 1 1
2 1790 1 1 42 GLU HA H 12.065 4.361 0.696 1.00 . A A . 42 GLU HA 1 1
2 1791 1 1 42 GLU HB2 H 12.412 2.355 2.039 1.00 . A A . 42 GLU HB2 1 1
2 1792 1 1 42 GLU HB3 H 11.627 1.365 0.816 1.00 . A A . 42 GLU HB3 1 1
2 1793 1 1 42 GLU HG2 H 13.434 1.886 -0.758 1.00 . A A . 42 GLU HG2 1 1
2 1794 1 1 42 GLU HG3 H 14.222 2.874 0.472 1.00 . A A . 42 GLU HG3 1 1
2 1795 1 1 42 GLU N N 10.190 3.588 1.146 1.00 . A A . 42 GLU N 1 1
2 1796 1 1 42 GLU O O 10.695 2.445 -1.566 1.00 . A A . 42 GLU O 1 1
2 1797 1 1 42 GLU OE1 O 15.020 0.893 1.854 1.00 . A A . 42 GLU OE1 1 1
2 1798 1 1 42 GLU OE2 O 14.155 -0.310 0.243 1.00 . A A . 42 GLU OE2 1 1
2 1799 1 1 43 VAL C C 12.645 3.353 -3.928 1.00 . A A . 43 VAL C 1 1
2 1800 1 1 43 VAL CA C 11.725 4.394 -3.258 1.00 . A A . 43 VAL CA 1 1
2 1801 1 1 43 VAL CB C 12.032 5.808 -3.819 1.00 . A A . 43 VAL CB 1 1
2 1802 1 1 43 VAL CG1 C 13.468 6.226 -3.511 1.00 . A A . 43 VAL CG1 1 1
2 1803 1 1 43 VAL CG2 C 11.758 5.875 -5.322 1.00 . A A . 43 VAL CG2 1 1
2 1804 1 1 43 VAL H H 12.332 5.086 -1.341 1.00 . A A . 43 VAL H 1 1
2 1805 1 1 43 VAL HA H 10.697 4.155 -3.504 1.00 . A A . 43 VAL HA 1 1
2 1806 1 1 43 VAL HB H 11.371 6.510 -3.330 1.00 . A A . 43 VAL HB 1 1
2 1807 1 1 43 VAL HG11 H 13.632 7.234 -3.863 1.00 . A A . 43 VAL HG11 1 1
2 1808 1 1 43 VAL HG12 H 14.156 5.557 -4.008 1.00 . A A . 43 VAL HG12 1 1
2 1809 1 1 43 VAL HG13 H 13.634 6.187 -2.444 1.00 . A A . 43 VAL HG13 1 1
2 1810 1 1 43 VAL HG21 H 10.729 5.611 -5.514 1.00 . A A . 43 VAL HG21 1 1
2 1811 1 1 43 VAL HG22 H 12.409 5.184 -5.841 1.00 . A A . 43 VAL HG22 1 1
2 1812 1 1 43 VAL HG23 H 11.944 6.878 -5.678 1.00 . A A . 43 VAL HG23 1 1
2 1813 1 1 43 VAL N N 11.845 4.364 -1.793 1.00 . A A . 43 VAL N 1 1
2 1814 1 1 43 VAL O O 13.787 3.151 -3.507 1.00 . A A . 43 VAL O 1 1
2 1815 1 1 44 LEU C C 13.515 2.125 -6.978 1.00 . A A . 44 LEU C 1 1
2 1816 1 1 44 LEU CA C 12.890 1.632 -5.663 1.00 . A A . 44 LEU CA 1 1
2 1817 1 1 44 LEU CB C 11.983 0.422 -5.960 1.00 . A A . 44 LEU CB 1 1
2 1818 1 1 44 LEU CD1 C 12.713 -0.872 -3.911 1.00 . A A . 44 LEU CD1 1 1
2 1819 1 1 44 LEU CD2 C 10.541 0.399 -3.878 1.00 . A A . 44 LEU CD2 1 1
2 1820 1 1 44 LEU CG C 11.518 -0.400 -4.738 1.00 . A A . 44 LEU CG 1 1
2 1821 1 1 44 LEU H H 11.236 2.920 -5.286 1.00 . A A . 44 LEU H 1 1
2 1822 1 1 44 LEU HA H 13.687 1.311 -5.006 1.00 . A A . 44 LEU HA 1 1
2 1823 1 1 44 LEU HB2 H 11.103 0.781 -6.477 1.00 . A A . 44 LEU HB2 1 1
2 1824 1 1 44 LEU HB3 H 12.518 -0.243 -6.626 1.00 . A A . 44 LEU HB3 1 1
2 1825 1 1 44 LEU HD11 H 13.251 -0.017 -3.529 1.00 . A A . 44 LEU HD11 1 1
2 1826 1 1 44 LEU HD12 H 13.372 -1.462 -4.532 1.00 . A A . 44 LEU HD12 1 1
2 1827 1 1 44 LEU HD13 H 12.364 -1.476 -3.085 1.00 . A A . 44 LEU HD13 1 1
2 1828 1 1 44 LEU HD21 H 9.681 0.677 -4.471 1.00 . A A . 44 LEU HD21 1 1
2 1829 1 1 44 LEU HD22 H 11.026 1.291 -3.510 1.00 . A A . 44 LEU HD22 1 1
2 1830 1 1 44 LEU HD23 H 10.216 -0.204 -3.041 1.00 . A A . 44 LEU HD23 1 1
2 1831 1 1 44 LEU HG H 11.001 -1.281 -5.090 1.00 . A A . 44 LEU HG 1 1
2 1832 1 1 44 LEU N N 12.138 2.692 -4.971 1.00 . A A . 44 LEU N 1 1
2 1833 1 1 44 LEU O O 13.023 3.065 -7.608 1.00 . A A . 44 LEU O 1 1
2 1834 1 1 45 GLU C C 14.450 1.045 -9.811 1.00 . A A . 45 GLU C 1 1
2 1835 1 1 45 GLU CA C 15.238 1.731 -8.683 1.00 . A A . 45 GLU CA 1 1
2 1836 1 1 45 GLU CB C 16.686 1.203 -8.699 1.00 . A A . 45 GLU CB 1 1
2 1837 1 1 45 GLU CD C 17.249 1.370 -6.224 1.00 . A A . 45 GLU CD 1 1
2 1838 1 1 45 GLU CG C 17.610 1.797 -7.638 1.00 . A A . 45 GLU CG 1 1
2 1839 1 1 45 GLU H H 15.007 0.811 -6.783 1.00 . A A . 45 GLU H 1 1
2 1840 1 1 45 GLU HA H 15.245 2.799 -8.853 1.00 . A A . 45 GLU HA 1 1
2 1841 1 1 45 GLU HB2 H 16.662 0.132 -8.555 1.00 . A A . 45 GLU HB2 1 1
2 1842 1 1 45 GLU HB3 H 17.115 1.411 -9.668 1.00 . A A . 45 GLU HB3 1 1
2 1843 1 1 45 GLU HG2 H 18.623 1.476 -7.844 1.00 . A A . 45 GLU HG2 1 1
2 1844 1 1 45 GLU HG3 H 17.560 2.877 -7.702 1.00 . A A . 45 GLU HG3 1 1
2 1845 1 1 45 GLU N N 14.605 1.475 -7.381 1.00 . A A . 45 GLU N 1 1
2 1846 1 1 45 GLU O O 13.745 0.066 -9.574 1.00 . A A . 45 GLU O 1 1
2 1847 1 1 45 GLU OE1 O 17.283 0.156 -5.936 1.00 . A A . 45 GLU OE1 1 1
2 1848 1 1 45 GLU OE2 O 16.917 2.245 -5.400 1.00 . A A . 45 GLU OE2 1 1
2 1849 1 1 46 ARG C C 14.394 -0.548 -12.390 1.00 . A A . 46 ARG C 1 1
2 1850 1 1 46 ARG CA C 13.937 0.909 -12.199 1.00 . A A . 46 ARG CA 1 1
2 1851 1 1 46 ARG CB C 14.193 1.738 -13.463 1.00 . A A . 46 ARG CB 1 1
2 1852 1 1 46 ARG CD C 13.828 3.959 -14.630 1.00 . A A . 46 ARG CD 1 1
2 1853 1 1 46 ARG CG C 13.415 3.050 -13.480 1.00 . A A . 46 ARG CG 1 1
2 1854 1 1 46 ARG CZ C 13.030 6.142 -13.844 1.00 . A A . 46 ARG CZ 1 1
2 1855 1 1 46 ARG H H 15.148 2.335 -11.175 1.00 . A A . 46 ARG H 1 1
2 1856 1 1 46 ARG HA H 12.872 0.903 -12.000 1.00 . A A . 46 ARG HA 1 1
2 1857 1 1 46 ARG HB2 H 15.250 1.963 -13.529 1.00 . A A . 46 ARG HB2 1 1
2 1858 1 1 46 ARG HB3 H 13.901 1.160 -14.329 1.00 . A A . 46 ARG HB3 1 1
2 1859 1 1 46 ARG HD2 H 14.858 4.258 -14.490 1.00 . A A . 46 ARG HD2 1 1
2 1860 1 1 46 ARG HD3 H 13.736 3.413 -15.558 1.00 . A A . 46 ARG HD3 1 1
2 1861 1 1 46 ARG HE H 12.344 5.208 -15.436 1.00 . A A . 46 ARG HE 1 1
2 1862 1 1 46 ARG HG2 H 12.362 2.828 -13.578 1.00 . A A . 46 ARG HG2 1 1
2 1863 1 1 46 ARG HG3 H 13.585 3.568 -12.546 1.00 . A A . 46 ARG HG3 1 1
2 1864 1 1 46 ARG HH11 H 14.520 5.385 -12.762 1.00 . A A . 46 ARG HH11 1 1
2 1865 1 1 46 ARG HH12 H 13.902 6.907 -12.226 1.00 . A A . 46 ARG HH12 1 1
2 1866 1 1 46 ARG HH21 H 11.555 7.143 -14.726 1.00 . A A . 46 ARG HH21 1 1
2 1867 1 1 46 ARG HH22 H 12.236 7.890 -13.318 1.00 . A A . 46 ARG HH22 1 1
2 1868 1 1 46 ARG N N 14.593 1.534 -11.040 1.00 . A A . 46 ARG N 1 1
2 1869 1 1 46 ARG NE N 12.990 5.154 -14.701 1.00 . A A . 46 ARG NE 1 1
2 1870 1 1 46 ARG NH1 N 13.884 6.144 -12.871 1.00 . A A . 46 ARG NH1 1 1
2 1871 1 1 46 ARG NH2 N 12.215 7.136 -13.974 1.00 . A A . 46 ARG NH2 1 1
2 1872 1 1 46 ARG O O 13.624 -1.400 -12.829 1.00 . A A . 46 ARG O 1 1
2 1873 1 1 47 GLU C C 15.543 -2.973 -10.827 1.00 . A A . 47 GLU C 1 1
2 1874 1 1 47 GLU CA C 16.157 -2.203 -12.012 1.00 . A A . 47 GLU CA 1 1
2 1875 1 1 47 GLU CB C 17.689 -2.200 -11.903 1.00 . A A . 47 GLU CB 1 1
2 1876 1 1 47 GLU CD C 19.818 -3.569 -11.712 1.00 . A A . 47 GLU CD 1 1
2 1877 1 1 47 GLU CG C 18.302 -3.596 -11.816 1.00 . A A . 47 GLU CG 1 1
2 1878 1 1 47 GLU H H 16.258 -0.087 -11.829 1.00 . A A . 47 GLU H 1 1
2 1879 1 1 47 GLU HA H 15.868 -2.690 -12.933 1.00 . A A . 47 GLU HA 1 1
2 1880 1 1 47 GLU HB2 H 18.100 -1.703 -12.770 1.00 . A A . 47 GLU HB2 1 1
2 1881 1 1 47 GLU HB3 H 17.974 -1.650 -11.017 1.00 . A A . 47 GLU HB3 1 1
2 1882 1 1 47 GLU HG2 H 17.906 -4.093 -10.940 1.00 . A A . 47 GLU HG2 1 1
2 1883 1 1 47 GLU HG3 H 18.022 -4.155 -12.699 1.00 . A A . 47 GLU HG3 1 1
2 1884 1 1 47 GLU N N 15.650 -0.825 -12.049 1.00 . A A . 47 GLU N 1 1
2 1885 1 1 47 GLU O O 15.302 -4.181 -10.901 1.00 . A A . 47 GLU O 1 1
2 1886 1 1 47 GLU OE1 O 20.342 -3.315 -10.606 1.00 . A A . 47 GLU OE1 1 1
2 1887 1 1 47 GLU OE2 O 20.497 -3.787 -12.736 1.00 . A A . 47 GLU OE2 1 1
2 1888 1 1 48 ALA C C 13.219 -3.228 -8.719 1.00 . A A . 48 ALA C 1 1
2 1889 1 1 48 ALA CA C 14.698 -2.851 -8.529 1.00 . A A . 48 ALA CA 1 1
2 1890 1 1 48 ALA CB C 14.859 -1.908 -7.342 1.00 . A A . 48 ALA CB 1 1
2 1891 1 1 48 ALA H H 15.471 -1.295 -9.741 1.00 . A A . 48 ALA H 1 1
2 1892 1 1 48 ALA HA H 15.255 -3.751 -8.310 1.00 . A A . 48 ALA HA 1 1
2 1893 1 1 48 ALA HB1 H 15.906 -1.677 -7.205 1.00 . A A . 48 ALA HB1 1 1
2 1894 1 1 48 ALA HB2 H 14.476 -2.379 -6.448 1.00 . A A . 48 ALA HB2 1 1
2 1895 1 1 48 ALA HB3 H 14.313 -0.994 -7.530 1.00 . A A . 48 ALA HB3 1 1
2 1896 1 1 48 ALA N N 15.276 -2.254 -9.735 1.00 . A A . 48 ALA N 1 1
2 1897 1 1 48 ALA O O 12.657 -3.959 -7.908 1.00 . A A . 48 ALA O 1 1
2 1898 1 1 49 PHE C C 11.060 -4.625 -10.258 1.00 . A A . 49 PHE C 1 1
2 1899 1 1 49 PHE CA C 11.203 -3.102 -10.110 1.00 . A A . 49 PHE CA 1 1
2 1900 1 1 49 PHE CB C 10.726 -2.399 -11.394 1.00 . A A . 49 PHE CB 1 1
2 1901 1 1 49 PHE CD1 C 10.796 -0.241 -10.066 1.00 . A A . 49 PHE CD1 1 1
2 1902 1 1 49 PHE CD2 C 9.993 -0.169 -12.313 1.00 . A A . 49 PHE CD2 1 1
2 1903 1 1 49 PHE CE1 C 10.586 1.121 -9.946 1.00 . A A . 49 PHE CE1 1 1
2 1904 1 1 49 PHE CE2 C 9.781 1.192 -12.194 1.00 . A A . 49 PHE CE2 1 1
2 1905 1 1 49 PHE CG C 10.505 -0.907 -11.254 1.00 . A A . 49 PHE CG 1 1
2 1906 1 1 49 PHE CZ C 10.077 1.837 -11.010 1.00 . A A . 49 PHE CZ 1 1
2 1907 1 1 49 PHE H H 13.065 -2.096 -10.366 1.00 . A A . 49 PHE H 1 1
2 1908 1 1 49 PHE HA H 10.583 -2.779 -9.285 1.00 . A A . 49 PHE HA 1 1
2 1909 1 1 49 PHE HB2 H 11.461 -2.551 -12.173 1.00 . A A . 49 PHE HB2 1 1
2 1910 1 1 49 PHE HB3 H 9.790 -2.844 -11.706 1.00 . A A . 49 PHE HB3 1 1
2 1911 1 1 49 PHE HD1 H 11.195 -0.796 -9.228 1.00 . A A . 49 PHE HD1 1 1
2 1912 1 1 49 PHE HD2 H 9.757 -0.667 -13.243 1.00 . A A . 49 PHE HD2 1 1
2 1913 1 1 49 PHE HE1 H 10.819 1.624 -9.018 1.00 . A A . 49 PHE HE1 1 1
2 1914 1 1 49 PHE HE2 H 9.381 1.752 -13.027 1.00 . A A . 49 PHE HE2 1 1
2 1915 1 1 49 PHE HZ H 9.909 2.902 -10.918 1.00 . A A . 49 PHE HZ 1 1
2 1916 1 1 49 PHE N N 12.592 -2.730 -9.788 1.00 . A A . 49 PHE N 1 1
2 1917 1 1 49 PHE O O 10.125 -5.231 -9.726 1.00 . A A . 49 PHE O 1 1
2 1918 1 1 50 ASP C C 12.728 -7.354 -9.932 1.00 . A A . 50 ASP C 1 1
2 1919 1 1 50 ASP CA C 12.036 -6.689 -11.132 1.00 . A A . 50 ASP CA 1 1
2 1920 1 1 50 ASP CB C 12.768 -7.061 -12.421 1.00 . A A . 50 ASP CB 1 1
2 1921 1 1 50 ASP CG C 12.122 -6.449 -13.646 1.00 . A A . 50 ASP CG 1 1
2 1922 1 1 50 ASP H H 12.665 -4.688 -11.444 1.00 . A A . 50 ASP H 1 1
2 1923 1 1 50 ASP HA H 11.018 -7.049 -11.192 1.00 . A A . 50 ASP HA 1 1
2 1924 1 1 50 ASP HB2 H 13.791 -6.711 -12.362 1.00 . A A . 50 ASP HB2 1 1
2 1925 1 1 50 ASP HB3 H 12.769 -8.137 -12.531 1.00 . A A . 50 ASP HB3 1 1
2 1926 1 1 50 ASP N N 11.995 -5.233 -10.982 1.00 . A A . 50 ASP N 1 1
2 1927 1 1 50 ASP O O 12.530 -8.540 -9.667 1.00 . A A . 50 ASP O 1 1
2 1928 1 1 50 ASP OD1 O 12.403 -5.274 -13.946 1.00 . A A . 50 ASP OD1 1 1
2 1929 1 1 50 ASP OD2 O 11.327 -7.142 -14.314 1.00 . A A . 50 ASP OD2 1 1
2 1930 1 1 51 ALA C C 13.594 -6.798 -6.718 1.00 . A A . 51 ALA C 1 1
2 1931 1 1 51 ALA CA C 14.292 -7.099 -8.057 1.00 . A A . 51 ALA CA 1 1
2 1932 1 1 51 ALA CB C 15.704 -6.523 -8.061 1.00 . A A . 51 ALA CB 1 1
2 1933 1 1 51 ALA H H 13.643 -5.642 -9.463 1.00 . A A . 51 ALA H 1 1
2 1934 1 1 51 ALA HA H 14.372 -8.171 -8.168 1.00 . A A . 51 ALA HA 1 1
2 1935 1 1 51 ALA HB1 H 16.278 -6.969 -7.262 1.00 . A A . 51 ALA HB1 1 1
2 1936 1 1 51 ALA HB2 H 15.658 -5.454 -7.917 1.00 . A A . 51 ALA HB2 1 1
2 1937 1 1 51 ALA HB3 H 16.178 -6.738 -9.008 1.00 . A A . 51 ALA HB3 1 1
2 1938 1 1 51 ALA N N 13.539 -6.582 -9.210 1.00 . A A . 51 ALA N 1 1
2 1939 1 1 51 ALA O O 14.230 -6.796 -5.664 1.00 . A A . 51 ALA O 1 1
2 1940 1 1 52 THR C C 10.191 -7.129 -5.562 1.00 . A A . 52 THR C 1 1
2 1941 1 1 52 THR CA C 11.492 -6.322 -5.538 1.00 . A A . 52 THR CA 1 1
2 1942 1 1 52 THR CB C 11.150 -4.822 -5.341 1.00 . A A . 52 THR CB 1 1
2 1943 1 1 52 THR CG2 C 10.188 -4.611 -4.170 1.00 . A A . 52 THR CG2 1 1
2 1944 1 1 52 THR H H 11.837 -6.525 -7.630 1.00 . A A . 52 THR H 1 1
2 1945 1 1 52 THR HA H 12.084 -6.647 -4.692 1.00 . A A . 52 THR HA 1 1
2 1946 1 1 52 THR HB H 10.678 -4.456 -6.244 1.00 . A A . 52 THR HB 1 1
2 1947 1 1 52 THR HG1 H 12.761 -3.861 -5.958 1.00 . A A . 52 THR HG1 1 1
2 1948 1 1 52 THR HG21 H 10.633 -4.995 -3.263 1.00 . A A . 52 THR HG21 1 1
2 1949 1 1 52 THR HG22 H 9.260 -5.131 -4.364 1.00 . A A . 52 THR HG22 1 1
2 1950 1 1 52 THR HG23 H 9.988 -3.557 -4.052 1.00 . A A . 52 THR HG23 1 1
2 1951 1 1 52 THR N N 12.285 -6.554 -6.759 1.00 . A A . 52 THR N 1 1
2 1952 1 1 52 THR O O 9.310 -6.881 -6.386 1.00 . A A . 52 THR O 1 1
2 1953 1 1 52 THR OG1 O 12.351 -4.071 -5.111 1.00 . A A . 52 THR OG1 1 1
2 1954 1 1 53 THR C C 7.765 -8.234 -3.765 1.00 . A A . 53 THR C 1 1
2 1955 1 1 53 THR CA C 8.879 -8.930 -4.554 1.00 . A A . 53 THR CA 1 1
2 1956 1 1 53 THR CB C 9.184 -10.290 -3.884 1.00 . A A . 53 THR CB 1 1
2 1957 1 1 53 THR CG2 C 10.098 -11.139 -4.761 1.00 . A A . 53 THR CG2 1 1
2 1958 1 1 53 THR H H 10.826 -8.256 -4.038 1.00 . A A . 53 THR H 1 1
2 1959 1 1 53 THR HA H 8.526 -9.123 -5.558 1.00 . A A . 53 THR HA 1 1
2 1960 1 1 53 THR HB H 8.253 -10.823 -3.743 1.00 . A A . 53 THR HB 1 1
2 1961 1 1 53 THR HG1 H 9.969 -10.945 -2.187 1.00 . A A . 53 THR HG1 1 1
2 1962 1 1 53 THR HG21 H 10.318 -12.071 -4.260 1.00 . A A . 53 THR HG21 1 1
2 1963 1 1 53 THR HG22 H 11.018 -10.603 -4.945 1.00 . A A . 53 THR HG22 1 1
2 1964 1 1 53 THR HG23 H 9.607 -11.344 -5.703 1.00 . A A . 53 THR HG23 1 1
2 1965 1 1 53 THR N N 10.080 -8.095 -4.654 1.00 . A A . 53 THR N 1 1
2 1966 1 1 53 THR O O 7.969 -7.787 -2.633 1.00 . A A . 53 THR O 1 1
2 1967 1 1 53 THR OG1 O 9.797 -10.085 -2.599 1.00 . A A . 53 THR OG1 1 1
2 1968 1 1 54 VAL C C 4.386 -8.663 -3.426 1.00 . A A . 54 VAL C 1 1
2 1969 1 1 54 VAL CA C 5.404 -7.561 -3.761 1.00 . A A . 54 VAL CA 1 1
2 1970 1 1 54 VAL CB C 4.753 -6.514 -4.705 1.00 . A A . 54 VAL CB 1 1
2 1971 1 1 54 VAL CG1 C 3.568 -5.824 -4.031 1.00 . A A . 54 VAL CG1 1 1
2 1972 1 1 54 VAL CG2 C 5.787 -5.485 -5.169 1.00 . A A . 54 VAL CG2 1 1
2 1973 1 1 54 VAL H H 6.505 -8.537 -5.271 1.00 . A A . 54 VAL H 1 1
2 1974 1 1 54 VAL HA H 5.707 -7.066 -2.848 1.00 . A A . 54 VAL HA 1 1
2 1975 1 1 54 VAL HB H 4.384 -7.034 -5.580 1.00 . A A . 54 VAL HB 1 1
2 1976 1 1 54 VAL HG11 H 3.115 -5.126 -4.722 1.00 . A A . 54 VAL HG11 1 1
2 1977 1 1 54 VAL HG12 H 3.910 -5.289 -3.156 1.00 . A A . 54 VAL HG12 1 1
2 1978 1 1 54 VAL HG13 H 2.836 -6.562 -3.736 1.00 . A A . 54 VAL HG13 1 1
2 1979 1 1 54 VAL HG21 H 6.589 -5.987 -5.691 1.00 . A A . 54 VAL HG21 1 1
2 1980 1 1 54 VAL HG22 H 6.186 -4.961 -4.312 1.00 . A A . 54 VAL HG22 1 1
2 1981 1 1 54 VAL HG23 H 5.317 -4.775 -5.836 1.00 . A A . 54 VAL HG23 1 1
2 1982 1 1 54 VAL N N 6.589 -8.160 -4.376 1.00 . A A . 54 VAL N 1 1
2 1983 1 1 54 VAL O O 3.839 -9.318 -4.318 1.00 . A A . 54 VAL O 1 1
2 1984 1 1 55 LYS C C 2.514 -9.652 -0.435 1.00 . A A . 55 LYS C 1 1
2 1985 1 1 55 LYS CA C 3.359 -10.016 -1.670 1.00 . A A . 55 LYS CA 1 1
2 1986 1 1 55 LYS CB C 4.289 -11.213 -1.364 1.00 . A A . 55 LYS CB 1 1
2 1987 1 1 55 LYS CD C 6.424 -9.970 -0.739 1.00 . A A . 55 LYS CD 1 1
2 1988 1 1 55 LYS CE C 7.333 -9.539 0.407 1.00 . A A . 55 LYS CE 1 1
2 1989 1 1 55 LYS CG C 5.341 -10.948 -0.283 1.00 . A A . 55 LYS CG 1 1
2 1990 1 1 55 LYS H H 4.504 -8.241 -1.477 1.00 . A A . 55 LYS H 1 1
2 1991 1 1 55 LYS HA H 2.685 -10.296 -2.469 1.00 . A A . 55 LYS HA 1 1
2 1992 1 1 55 LYS HB2 H 3.680 -12.044 -1.038 1.00 . A A . 55 LYS HB2 1 1
2 1993 1 1 55 LYS HB3 H 4.801 -11.496 -2.275 1.00 . A A . 55 LYS HB3 1 1
2 1994 1 1 55 LYS HD2 H 7.027 -10.446 -1.499 1.00 . A A . 55 LYS HD2 1 1
2 1995 1 1 55 LYS HD3 H 5.950 -9.093 -1.155 1.00 . A A . 55 LYS HD3 1 1
2 1996 1 1 55 LYS HE2 H 6.722 -9.272 1.258 1.00 . A A . 55 LYS HE2 1 1
2 1997 1 1 55 LYS HE3 H 7.979 -10.364 0.674 1.00 . A A . 55 LYS HE3 1 1
2 1998 1 1 55 LYS HG2 H 4.849 -10.536 0.585 1.00 . A A . 55 LYS HG2 1 1
2 1999 1 1 55 LYS HG3 H 5.808 -11.886 -0.018 1.00 . A A . 55 LYS HG3 1 1
2 2000 1 1 55 LYS HZ1 H 8.660 -8.555 -0.866 1.00 . A A . 55 LYS HZ1 1 1
2 2001 1 1 55 LYS HZ2 H 8.880 -8.183 0.768 1.00 . A A . 55 LYS HZ2 1 1
2 2002 1 1 55 LYS HZ3 H 7.574 -7.526 -0.083 1.00 . A A . 55 LYS HZ3 1 1
2 2003 1 1 55 LYS N N 4.149 -8.875 -2.138 1.00 . A A . 55 LYS N 1 1
2 2004 1 1 55 LYS NZ N 8.172 -8.371 0.030 1.00 . A A . 55 LYS NZ 1 1
2 2005 1 1 55 LYS O O 2.270 -8.480 -0.160 1.00 . A A . 55 LYS O 1 1
2 2006 1 1 56 ASP C C 1.861 -9.696 2.599 1.00 . A A . 56 ASP C 1 1
2 2007 1 1 56 ASP CA C 1.158 -10.430 1.438 1.00 . A A . 56 ASP CA 1 1
2 2008 1 1 56 ASP CB C 0.582 -11.768 1.924 1.00 . A A . 56 ASP CB 1 1
2 2009 1 1 56 ASP CG C -0.632 -11.588 2.816 1.00 . A A . 56 ASP CG 1 1
2 2010 1 1 56 ASP H H 2.333 -11.574 0.092 1.00 . A A . 56 ASP H 1 1
2 2011 1 1 56 ASP HA H 0.343 -9.812 1.085 1.00 . A A . 56 ASP HA 1 1
2 2012 1 1 56 ASP HB2 H 0.295 -12.362 1.066 1.00 . A A . 56 ASP HB2 1 1
2 2013 1 1 56 ASP HB3 H 1.342 -12.299 2.479 1.00 . A A . 56 ASP HB3 1 1
2 2014 1 1 56 ASP N N 2.057 -10.659 0.306 1.00 . A A . 56 ASP N 1 1
2 2015 1 1 56 ASP O O 2.509 -10.321 3.442 1.00 . A A . 56 ASP O 1 1
2 2016 1 1 56 ASP OD1 O -0.463 -11.356 4.031 1.00 . A A . 56 ASP OD1 1 1
2 2017 1 1 56 ASP OD2 O -1.763 -11.663 2.303 1.00 . A A . 56 ASP OD2 1 1
2 2018 1 1 57 GLY C C 3.074 -6.352 3.348 1.00 . A A . 57 GLY C 1 1
2 2019 1 1 57 GLY CA C 2.258 -7.585 3.746 1.00 . A A . 57 GLY CA 1 1
2 2020 1 1 57 GLY H H 1.337 -7.912 1.857 1.00 . A A . 57 GLY H 1 1
2 2021 1 1 57 GLY HA2 H 1.415 -7.258 4.336 1.00 . A A . 57 GLY HA2 1 1
2 2022 1 1 57 GLY HA3 H 2.878 -8.220 4.362 1.00 . A A . 57 GLY HA3 1 1
2 2023 1 1 57 GLY N N 1.753 -8.367 2.619 1.00 . A A . 57 GLY N 1 1
2 2024 1 1 57 GLY O O 3.699 -5.722 4.205 1.00 . A A . 57 GLY O 1 1
2 2025 1 1 58 ASP C C 3.093 -3.532 1.591 1.00 . A A . 58 ASP C 1 1
2 2026 1 1 58 ASP CA C 3.882 -4.848 1.602 1.00 . A A . 58 ASP CA 1 1
2 2027 1 1 58 ASP CB C 4.442 -5.129 0.205 1.00 . A A . 58 ASP CB 1 1
2 2028 1 1 58 ASP CG C 5.436 -6.275 0.206 1.00 . A A . 58 ASP CG 1 1
2 2029 1 1 58 ASP H H 2.499 -6.461 1.421 1.00 . A A . 58 ASP H 1 1
2 2030 1 1 58 ASP HA H 4.712 -4.741 2.287 1.00 . A A . 58 ASP HA 1 1
2 2031 1 1 58 ASP HB2 H 3.626 -5.379 -0.459 1.00 . A A . 58 ASP HB2 1 1
2 2032 1 1 58 ASP HB3 H 4.937 -4.242 -0.164 1.00 . A A . 58 ASP HB3 1 1
2 2033 1 1 58 ASP N N 3.066 -5.978 2.066 1.00 . A A . 58 ASP N 1 1
2 2034 1 1 58 ASP O O 1.986 -3.455 1.052 1.00 . A A . 58 ASP O 1 1
2 2035 1 1 58 ASP OD1 O 5.001 -7.435 0.210 1.00 . A A . 58 ASP OD1 1 1
2 2036 1 1 58 ASP OD2 O 6.661 -6.015 0.207 1.00 . A A . 58 ASP OD2 1 1
2 2037 1 1 59 ALA C C 3.472 -0.403 0.894 1.00 . A A . 59 ALA C 1 1
2 2038 1 1 59 ALA CA C 3.071 -1.157 2.169 1.00 . A A . 59 ALA CA 1 1
2 2039 1 1 59 ALA CB C 3.472 -0.370 3.417 1.00 . A A . 59 ALA CB 1 1
2 2040 1 1 59 ALA H H 4.533 -2.621 2.640 1.00 . A A . 59 ALA H 1 1
2 2041 1 1 59 ALA HA H 1.996 -1.274 2.177 1.00 . A A . 59 ALA HA 1 1
2 2042 1 1 59 ALA HB1 H 2.993 0.599 3.403 1.00 . A A . 59 ALA HB1 1 1
2 2043 1 1 59 ALA HB2 H 4.545 -0.240 3.433 1.00 . A A . 59 ALA HB2 1 1
2 2044 1 1 59 ALA HB3 H 3.163 -0.911 4.301 1.00 . A A . 59 ALA HB3 1 1
2 2045 1 1 59 ALA N N 3.674 -2.490 2.185 1.00 . A A . 59 ALA N 1 1
2 2046 1 1 59 ALA O O 4.205 0.586 0.937 1.00 . A A . 59 ALA O 1 1
2 2047 1 1 60 VAL C C 2.643 1.011 -1.797 1.00 . A A . 60 VAL C 1 1
2 2048 1 1 60 VAL CA C 3.360 -0.327 -1.545 1.00 . A A . 60 VAL CA 1 1
2 2049 1 1 60 VAL CB C 3.068 -1.325 -2.702 1.00 . A A . 60 VAL CB 1 1
2 2050 1 1 60 VAL CG1 C 1.621 -1.817 -2.668 1.00 . A A . 60 VAL CG1 1 1
2 2051 1 1 60 VAL CG2 C 3.409 -0.705 -4.060 1.00 . A A . 60 VAL CG2 1 1
2 2052 1 1 60 VAL H H 2.411 -1.683 -0.213 1.00 . A A . 60 VAL H 1 1
2 2053 1 1 60 VAL HA H 4.427 -0.140 -1.533 1.00 . A A . 60 VAL HA 1 1
2 2054 1 1 60 VAL HB H 3.708 -2.186 -2.564 1.00 . A A . 60 VAL HB 1 1
2 2055 1 1 60 VAL HG11 H 0.949 -0.976 -2.774 1.00 . A A . 60 VAL HG11 1 1
2 2056 1 1 60 VAL HG12 H 1.428 -2.311 -1.725 1.00 . A A . 60 VAL HG12 1 1
2 2057 1 1 60 VAL HG13 H 1.455 -2.513 -3.477 1.00 . A A . 60 VAL HG13 1 1
2 2058 1 1 60 VAL HG21 H 2.787 0.163 -4.230 1.00 . A A . 60 VAL HG21 1 1
2 2059 1 1 60 VAL HG22 H 3.235 -1.431 -4.842 1.00 . A A . 60 VAL HG22 1 1
2 2060 1 1 60 VAL HG23 H 4.448 -0.409 -4.071 1.00 . A A . 60 VAL HG23 1 1
2 2061 1 1 60 VAL N N 3.006 -0.903 -0.247 1.00 . A A . 60 VAL N 1 1
2 2062 1 1 60 VAL O O 1.468 1.057 -2.169 1.00 . A A . 60 VAL O 1 1
2 2063 1 1 61 GLU C C 2.815 3.732 -3.352 1.00 . A A . 61 GLU C 1 1
2 2064 1 1 61 GLU CA C 2.805 3.435 -1.848 1.00 . A A . 61 GLU CA 1 1
2 2065 1 1 61 GLU CB C 3.568 4.522 -1.077 1.00 . A A . 61 GLU CB 1 1
2 2066 1 1 61 GLU CD C 4.099 5.557 1.180 1.00 . A A . 61 GLU CD 1 1
2 2067 1 1 61 GLU CG C 3.455 4.392 0.439 1.00 . A A . 61 GLU CG 1 1
2 2068 1 1 61 GLU H H 4.262 2.035 -1.210 1.00 . A A . 61 GLU H 1 1
2 2069 1 1 61 GLU HA H 1.773 3.436 -1.511 1.00 . A A . 61 GLU HA 1 1
2 2070 1 1 61 GLU HB2 H 4.615 4.468 -1.344 1.00 . A A . 61 GLU HB2 1 1
2 2071 1 1 61 GLU HB3 H 3.182 5.491 -1.366 1.00 . A A . 61 GLU HB3 1 1
2 2072 1 1 61 GLU HG2 H 2.408 4.351 0.708 1.00 . A A . 61 GLU HG2 1 1
2 2073 1 1 61 GLU HG3 H 3.939 3.474 0.745 1.00 . A A . 61 GLU HG3 1 1
2 2074 1 1 61 GLU N N 3.353 2.111 -1.574 1.00 . A A . 61 GLU N 1 1
2 2075 1 1 61 GLU O O 3.711 4.404 -3.866 1.00 . A A . 61 GLU O 1 1
2 2076 1 1 61 GLU OE1 O 3.565 6.685 1.096 1.00 . A A . 61 GLU OE1 1 1
2 2077 1 1 61 GLU OE2 O 5.137 5.355 1.846 1.00 . A A . 61 GLU OE2 1 1
2 2078 1 1 62 PHE C C 1.021 4.877 -5.600 1.00 . A A . 62 PHE C 1 1
2 2079 1 1 62 PHE CA C 1.637 3.476 -5.476 1.00 . A A . 62 PHE CA 1 1
2 2080 1 1 62 PHE CB C 0.731 2.416 -6.128 1.00 . A A . 62 PHE CB 1 1
2 2081 1 1 62 PHE CD1 C -0.175 3.297 -8.310 1.00 . A A . 62 PHE CD1 1 1
2 2082 1 1 62 PHE CD2 C 1.590 1.692 -8.381 1.00 . A A . 62 PHE CD2 1 1
2 2083 1 1 62 PHE CE1 C -0.185 3.349 -9.690 1.00 . A A . 62 PHE CE1 1 1
2 2084 1 1 62 PHE CE2 C 1.582 1.739 -9.761 1.00 . A A . 62 PHE CE2 1 1
2 2085 1 1 62 PHE CG C 0.713 2.469 -7.636 1.00 . A A . 62 PHE CG 1 1
2 2086 1 1 62 PHE CZ C 0.695 2.569 -10.415 1.00 . A A . 62 PHE CZ 1 1
2 2087 1 1 62 PHE H H 1.257 2.511 -3.628 1.00 . A A . 62 PHE H 1 1
2 2088 1 1 62 PHE HA H 2.603 3.471 -5.964 1.00 . A A . 62 PHE HA 1 1
2 2089 1 1 62 PHE HB2 H 1.072 1.434 -5.835 1.00 . A A . 62 PHE HB2 1 1
2 2090 1 1 62 PHE HB3 H -0.283 2.554 -5.778 1.00 . A A . 62 PHE HB3 1 1
2 2091 1 1 62 PHE HD1 H -0.862 3.908 -7.742 1.00 . A A . 62 PHE HD1 1 1
2 2092 1 1 62 PHE HD2 H 2.285 1.040 -7.870 1.00 . A A . 62 PHE HD2 1 1
2 2093 1 1 62 PHE HE1 H -0.880 3.998 -10.202 1.00 . A A . 62 PHE HE1 1 1
2 2094 1 1 62 PHE HE2 H 2.271 1.129 -10.327 1.00 . A A . 62 PHE HE2 1 1
2 2095 1 1 62 PHE HZ H 0.690 2.608 -11.494 1.00 . A A . 62 PHE HZ 1 1
2 2096 1 1 62 PHE N N 1.842 3.167 -4.062 1.00 . A A . 62 PHE N 1 1
2 2097 1 1 62 PHE O O -0.188 5.053 -5.446 1.00 . A A . 62 PHE O 1 1
2 2098 1 1 63 LEU C C 0.572 7.690 -6.958 1.00 . A A . 63 LEU C 1 1
2 2099 1 1 63 LEU CA C 1.459 7.276 -5.777 1.00 . A A . 63 LEU CA 1 1
2 2100 1 1 63 LEU CB C 2.703 8.171 -5.722 1.00 . A A . 63 LEU CB 1 1
2 2101 1 1 63 LEU CD1 C 4.856 8.836 -4.589 1.00 . A A . 63 LEU CD1 1 1
2 2102 1 1 63 LEU CD2 C 2.893 8.072 -3.210 1.00 . A A . 63 LEU CD2 1 1
2 2103 1 1 63 LEU CG C 3.642 7.913 -4.533 1.00 . A A . 63 LEU CG 1 1
2 2104 1 1 63 LEU H H 2.801 5.660 -6.043 1.00 . A A . 63 LEU H 1 1
2 2105 1 1 63 LEU HA H 0.900 7.415 -4.862 1.00 . A A . 63 LEU HA 1 1
2 2106 1 1 63 LEU HB2 H 3.264 8.027 -6.637 1.00 . A A . 63 LEU HB2 1 1
2 2107 1 1 63 LEU HB3 H 2.380 9.201 -5.680 1.00 . A A . 63 LEU HB3 1 1
2 2108 1 1 63 LEU HD11 H 5.499 8.642 -3.742 1.00 . A A . 63 LEU HD11 1 1
2 2109 1 1 63 LEU HD12 H 4.529 9.866 -4.565 1.00 . A A . 63 LEU HD12 1 1
2 2110 1 1 63 LEU HD13 H 5.403 8.655 -5.504 1.00 . A A . 63 LEU HD13 1 1
2 2111 1 1 63 LEU HD21 H 2.524 9.084 -3.122 1.00 . A A . 63 LEU HD21 1 1
2 2112 1 1 63 LEU HD22 H 3.560 7.858 -2.388 1.00 . A A . 63 LEU HD22 1 1
2 2113 1 1 63 LEU HD23 H 2.058 7.385 -3.182 1.00 . A A . 63 LEU HD23 1 1
2 2114 1 1 63 LEU HG H 4.003 6.894 -4.589 1.00 . A A . 63 LEU HG 1 1
2 2115 1 1 63 LEU N N 1.869 5.871 -5.833 1.00 . A A . 63 LEU N 1 1
2 2116 1 1 63 LEU O O 0.829 7.335 -8.106 1.00 . A A . 63 LEU O 1 1
2 2117 1 1 64 TYR C C -0.647 10.310 -8.288 1.00 . A A . 64 TYR C 1 1
2 2118 1 1 64 TYR CA C -1.320 9.064 -7.690 1.00 . A A . 64 TYR CA 1 1
2 2119 1 1 64 TYR CB C -2.690 9.448 -7.112 1.00 . A A . 64 TYR CB 1 1
2 2120 1 1 64 TYR CD1 C -4.262 7.492 -7.453 1.00 . A A . 64 TYR CD1 1 1
2 2121 1 1 64 TYR CD2 C -3.513 7.956 -5.234 1.00 . A A . 64 TYR CD2 1 1
2 2122 1 1 64 TYR CE1 C -5.014 6.434 -6.981 1.00 . A A . 64 TYR CE1 1 1
2 2123 1 1 64 TYR CE2 C -4.260 6.896 -4.757 1.00 . A A . 64 TYR CE2 1 1
2 2124 1 1 64 TYR CG C -3.500 8.276 -6.591 1.00 . A A . 64 TYR CG 1 1
2 2125 1 1 64 TYR CZ C -5.006 6.136 -5.636 1.00 . A A . 64 TYR CZ 1 1
2 2126 1 1 64 TYR H H -0.679 8.630 -5.711 1.00 . A A . 64 TYR H 1 1
2 2127 1 1 64 TYR HA H -1.458 8.335 -8.475 1.00 . A A . 64 TYR HA 1 1
2 2128 1 1 64 TYR HB2 H -2.544 10.138 -6.293 1.00 . A A . 64 TYR HB2 1 1
2 2129 1 1 64 TYR HB3 H -3.271 9.935 -7.883 1.00 . A A . 64 TYR HB3 1 1
2 2130 1 1 64 TYR HD1 H -4.265 7.722 -8.509 1.00 . A A . 64 TYR HD1 1 1
2 2131 1 1 64 TYR HD2 H -2.927 8.552 -4.549 1.00 . A A . 64 TYR HD2 1 1
2 2132 1 1 64 TYR HE1 H -5.599 5.840 -7.666 1.00 . A A . 64 TYR HE1 1 1
2 2133 1 1 64 TYR HE2 H -4.251 6.662 -3.703 1.00 . A A . 64 TYR HE2 1 1
2 2134 1 1 64 TYR HH H -6.414 5.427 -4.534 1.00 . A A . 64 TYR HH 1 1
2 2135 1 1 64 TYR N N -0.471 8.464 -6.656 1.00 . A A . 64 TYR N 1 1
2 2136 1 1 64 TYR O O -1.219 10.993 -9.143 1.00 . A A . 64 TYR O 1 1
2 2137 1 1 64 TYR OH O -5.764 5.088 -5.164 1.00 . A A . 64 TYR OH 1 1
2 2138 1 1 65 PHE C C 0.687 13.082 -8.083 1.00 . A A . 65 PHE C 1 1
2 2139 1 1 65 PHE CA C 1.375 11.726 -8.301 1.00 . A A . 65 PHE CA 1 1
2 2140 1 1 65 PHE CB C 1.701 11.517 -9.789 1.00 . A A . 65 PHE CB 1 1
2 2141 1 1 65 PHE CD1 C 3.530 9.798 -9.560 1.00 . A A . 65 PHE CD1 1 1
2 2142 1 1 65 PHE CD2 C 1.617 9.242 -10.876 1.00 . A A . 65 PHE CD2 1 1
2 2143 1 1 65 PHE CE1 C 4.072 8.553 -9.820 1.00 . A A . 65 PHE CE1 1 1
2 2144 1 1 65 PHE CE2 C 2.157 7.997 -11.139 1.00 . A A . 65 PHE CE2 1 1
2 2145 1 1 65 PHE CG C 2.296 10.160 -10.085 1.00 . A A . 65 PHE CG 1 1
2 2146 1 1 65 PHE CZ C 3.383 7.652 -10.608 1.00 . A A . 65 PHE CZ 1 1
2 2147 1 1 65 PHE H H 0.907 10.078 -7.056 1.00 . A A . 65 PHE H 1 1
2 2148 1 1 65 PHE HA H 2.300 11.722 -7.743 1.00 . A A . 65 PHE HA 1 1
2 2149 1 1 65 PHE HB2 H 0.794 11.621 -10.368 1.00 . A A . 65 PHE HB2 1 1
2 2150 1 1 65 PHE HB3 H 2.411 12.269 -10.104 1.00 . A A . 65 PHE HB3 1 1
2 2151 1 1 65 PHE HD1 H 4.069 10.500 -8.941 1.00 . A A . 65 PHE HD1 1 1
2 2152 1 1 65 PHE HD2 H 0.657 9.508 -11.293 1.00 . A A . 65 PHE HD2 1 1
2 2153 1 1 65 PHE HE1 H 5.031 8.283 -9.404 1.00 . A A . 65 PHE HE1 1 1
2 2154 1 1 65 PHE HE2 H 1.617 7.294 -11.757 1.00 . A A . 65 PHE HE2 1 1
2 2155 1 1 65 PHE HZ H 3.804 6.677 -10.811 1.00 . A A . 65 PHE HZ 1 1
2 2156 1 1 65 PHE N N 0.558 10.616 -7.795 1.00 . A A . 65 PHE N 1 1
2 2157 1 1 65 PHE O O 1.008 14.065 -8.753 1.00 . A A . 65 PHE O 1 1
2 2158 1 1 66 MET C C -1.739 14.904 -8.046 1.00 . A A . 66 MET C 1 1
2 2159 1 1 66 MET CA C -1.008 14.344 -6.811 1.00 . A A . 66 MET CA 1 1
2 2160 1 1 66 MET CB C -0.095 15.414 -6.184 1.00 . A A . 66 MET CB 1 1
2 2161 1 1 66 MET CE C 2.853 14.097 -5.439 1.00 . A A . 66 MET CE 1 1
2 2162 1 1 66 MET CG C 0.343 15.089 -4.758 1.00 . A A . 66 MET CG 1 1
2 2163 1 1 66 MET H H -0.404 12.319 -6.590 1.00 . A A . 66 MET H 1 1
2 2164 1 1 66 MET HA H -1.757 14.065 -6.082 1.00 . A A . 66 MET HA 1 1
2 2165 1 1 66 MET HB2 H 0.792 15.517 -6.794 1.00 . A A . 66 MET HB2 1 1
2 2166 1 1 66 MET HB3 H -0.622 16.358 -6.169 1.00 . A A . 66 MET HB3 1 1
2 2167 1 1 66 MET HE1 H 3.268 14.943 -4.910 1.00 . A A . 66 MET HE1 1 1
2 2168 1 1 66 MET HE2 H 2.646 14.379 -6.461 1.00 . A A . 66 MET HE2 1 1
2 2169 1 1 66 MET HE3 H 3.561 13.282 -5.427 1.00 . A A . 66 MET HE3 1 1
2 2170 1 1 66 MET HG2 H 0.932 15.912 -4.380 1.00 . A A . 66 MET HG2 1 1
2 2171 1 1 66 MET HG3 H -0.539 14.973 -4.143 1.00 . A A . 66 MET HG3 1 1
2 2172 1 1 66 MET N N -0.240 13.128 -7.120 1.00 . A A . 66 MET N 1 1
2 2173 1 1 66 MET O O -2.099 16.083 -8.089 1.00 . A A . 66 MET O 1 1
2 2174 1 1 66 MET SD S 1.331 13.580 -4.640 1.00 . A A . 66 MET SD 1 1
2 2175 1 1 67 GLY C C -4.111 13.811 -10.251 1.00 . A A . 67 GLY C 1 1
2 2176 1 1 67 GLY CA C -2.723 14.433 -10.226 1.00 . A A . 67 GLY CA 1 1
2 2177 1 1 67 GLY H H -1.646 13.123 -8.956 1.00 . A A . 67 GLY H 1 1
2 2178 1 1 67 GLY HA2 H -2.819 15.510 -10.250 1.00 . A A . 67 GLY HA2 1 1
2 2179 1 1 67 GLY HA3 H -2.180 14.111 -11.102 1.00 . A A . 67 GLY HA3 1 1
2 2180 1 1 67 GLY N N -1.976 14.041 -9.036 1.00 . A A . 67 GLY N 1 1
2 2181 1 1 67 GLY O O -4.969 14.204 -11.039 1.00 . A A . 67 GLY O 1 1
2 2182 1 1 68 GLY C C -6.635 12.987 -8.485 1.00 . A A . 68 GLY C 1 1
2 2183 1 1 68 GLY CA C -5.615 12.168 -9.272 1.00 . A A . 68 GLY CA 1 1
2 2184 1 1 68 GLY H H -3.589 12.551 -8.794 1.00 . A A . 68 GLY H 1 1
2 2185 1 1 68 GLY HA2 H -5.998 11.986 -10.267 1.00 . A A . 68 GLY HA2 1 1
2 2186 1 1 68 GLY HA3 H -5.473 11.220 -8.776 1.00 . A A . 68 GLY HA3 1 1
2 2187 1 1 68 GLY N N -4.322 12.829 -9.377 1.00 . A A . 68 GLY N 1 1
2 2188 1 1 68 GLY O O -6.338 13.475 -7.391 1.00 . A A . 68 GLY O 1 1
2 2189 1 1 69 GLY C C -9.536 13.335 -7.193 1.00 . A A . 69 GLY C 1 1
2 2190 1 1 69 GLY CA C -8.861 13.966 -8.411 1.00 . A A . 69 GLY CA 1 1
2 2191 1 1 69 GLY H H -8.048 12.645 -9.859 1.00 . A A . 69 GLY H 1 1
2 2192 1 1 69 GLY HA2 H -8.405 14.897 -8.107 1.00 . A A . 69 GLY HA2 1 1
2 2193 1 1 69 GLY HA3 H -9.619 14.184 -9.151 1.00 . A A . 69 GLY HA3 1 1
2 2194 1 1 69 GLY N N -7.842 13.125 -9.030 1.00 . A A . 69 GLY N 1 1
2 2195 1 1 69 GLY O O -10.684 12.886 -7.268 1.00 . A A . 69 GLY O 1 1
2 2196 1 1 70 LYS C C -10.227 13.939 -4.122 1.00 . A A . 70 LYS C 1 1
2 2197 1 1 70 LYS CA C -9.405 12.825 -4.801 1.00 . A A . 70 LYS CA 1 1
2 2198 1 1 70 LYS CB C -8.309 12.262 -3.862 1.00 . A A . 70 LYS CB 1 1
2 2199 1 1 70 LYS CD C -7.248 14.269 -2.689 1.00 . A A . 70 LYS CD 1 1
2 2200 1 1 70 LYS CE C -5.974 15.085 -2.509 1.00 . A A . 70 LYS CE 1 1
2 2201 1 1 70 LYS CG C -7.056 13.133 -3.695 1.00 . A A . 70 LYS CG 1 1
2 2202 1 1 70 LYS H H -7.891 13.593 -6.085 1.00 . A A . 70 LYS H 1 1
2 2203 1 1 70 LYS HA H -10.087 12.019 -5.048 1.00 . A A . 70 LYS HA 1 1
2 2204 1 1 70 LYS HB2 H -8.740 12.114 -2.881 1.00 . A A . 70 LYS HB2 1 1
2 2205 1 1 70 LYS HB3 H -7.997 11.298 -4.244 1.00 . A A . 70 LYS HB3 1 1
2 2206 1 1 70 LYS HD2 H -8.031 14.921 -3.043 1.00 . A A . 70 LYS HD2 1 1
2 2207 1 1 70 LYS HD3 H -7.533 13.846 -1.735 1.00 . A A . 70 LYS HD3 1 1
2 2208 1 1 70 LYS HE2 H -5.681 15.493 -3.466 1.00 . A A . 70 LYS HE2 1 1
2 2209 1 1 70 LYS HE3 H -6.175 15.893 -1.820 1.00 . A A . 70 LYS HE3 1 1
2 2210 1 1 70 LYS HG2 H -6.242 12.507 -3.355 1.00 . A A . 70 LYS HG2 1 1
2 2211 1 1 70 LYS HG3 H -6.798 13.558 -4.655 1.00 . A A . 70 LYS HG3 1 1
2 2212 1 1 70 LYS HZ1 H -5.097 13.909 -1.025 1.00 . A A . 70 LYS HZ1 1 1
2 2213 1 1 70 LYS HZ2 H -3.991 14.830 -1.908 1.00 . A A . 70 LYS HZ2 1 1
2 2214 1 1 70 LYS HZ3 H -4.680 13.447 -2.594 1.00 . A A . 70 LYS HZ3 1 1
2 2215 1 1 70 LYS N N -8.825 13.298 -6.065 1.00 . A A . 70 LYS N 1 1
2 2216 1 1 70 LYS NZ N -4.858 14.261 -1.974 1.00 . A A . 70 LYS NZ 1 1
2 2217 1 1 70 LYS O O -9.768 15.074 -3.982 1.00 . A A . 70 LYS O 1 1
2 2218 1 1 71 LEU C C -12.907 14.217 -1.792 1.00 . A A . 71 LEU C 1 1
2 2219 1 1 71 LEU CA C -12.374 14.627 -3.172 1.00 . A A . 71 LEU CA 1 1
2 2220 1 1 71 LEU CB C -13.560 14.839 -4.125 1.00 . A A . 71 LEU CB 1 1
2 2221 1 1 71 LEU CD1 C -14.446 15.318 -6.437 1.00 . A A . 71 LEU CD1 1 1
2 2222 1 1 71 LEU CD2 C -12.428 16.557 -5.597 1.00 . A A . 71 LEU CD2 1 1
2 2223 1 1 71 LEU CG C -13.194 15.234 -5.568 1.00 . A A . 71 LEU CG 1 1
2 2224 1 1 71 LEU H H -11.767 12.694 -3.820 1.00 . A A . 71 LEU H 1 1
2 2225 1 1 71 LEU HA H -11.834 15.558 -3.075 1.00 . A A . 71 LEU HA 1 1
2 2226 1 1 71 LEU HB2 H -14.130 13.920 -4.161 1.00 . A A . 71 LEU HB2 1 1
2 2227 1 1 71 LEU HB3 H -14.192 15.615 -3.712 1.00 . A A . 71 LEU HB3 1 1
2 2228 1 1 71 LEU HD11 H -14.938 14.356 -6.454 1.00 . A A . 71 LEU HD11 1 1
2 2229 1 1 71 LEU HD12 H -14.168 15.597 -7.442 1.00 . A A . 71 LEU HD12 1 1
2 2230 1 1 71 LEU HD13 H -15.121 16.059 -6.031 1.00 . A A . 71 LEU HD13 1 1
2 2231 1 1 71 LEU HD21 H -13.035 17.339 -5.161 1.00 . A A . 71 LEU HD21 1 1
2 2232 1 1 71 LEU HD22 H -12.192 16.813 -6.619 1.00 . A A . 71 LEU HD22 1 1
2 2233 1 1 71 LEU HD23 H -11.513 16.456 -5.031 1.00 . A A . 71 LEU HD23 1 1
2 2234 1 1 71 LEU HG H -12.554 14.470 -5.989 1.00 . A A . 71 LEU HG 1 1
2 2235 1 1 71 LEU N N -11.460 13.621 -3.729 1.00 . A A . 71 LEU N 1 1
2 2236 1 1 71 LEU O O -13.249 13.053 -1.566 1.00 . A A . 71 LEU O 1 1
2 2237 1 1 72 GLU C C -15.142 14.717 0.178 1.00 . A A . 72 GLU C 1 1
2 2238 1 1 72 GLU CA C -13.646 14.951 0.415 1.00 . A A . 72 GLU CA 1 1
2 2239 1 1 72 GLU CB C -13.439 16.143 1.364 1.00 . A A . 72 GLU CB 1 1
2 2240 1 1 72 GLU CD C -11.048 16.717 0.677 1.00 . A A . 72 GLU CD 1 1
2 2241 1 1 72 GLU CG C -11.991 16.351 1.816 1.00 . A A . 72 GLU CG 1 1
2 2242 1 1 72 GLU H H -12.568 16.049 -1.053 1.00 . A A . 72 GLU H 1 1
2 2243 1 1 72 GLU HA H -13.218 14.062 0.861 1.00 . A A . 72 GLU HA 1 1
2 2244 1 1 72 GLU HB2 H -13.769 17.043 0.866 1.00 . A A . 72 GLU HB2 1 1
2 2245 1 1 72 GLU HB3 H -14.046 15.990 2.246 1.00 . A A . 72 GLU HB3 1 1
2 2246 1 1 72 GLU HG2 H -11.968 17.151 2.544 1.00 . A A . 72 GLU HG2 1 1
2 2247 1 1 72 GLU HG3 H -11.640 15.439 2.279 1.00 . A A . 72 GLU HG3 1 1
2 2248 1 1 72 GLU N N -12.977 15.176 -0.868 1.00 . A A . 72 GLU N 1 1
2 2249 1 1 72 GLU O O -15.793 15.492 -0.519 1.00 . A A . 72 GLU O 1 1
2 2250 1 1 72 GLU OE1 O -11.363 17.660 -0.078 1.00 . A A . 72 GLU OE1 1 1
2 2251 1 1 72 GLU OE2 O -9.983 16.075 0.539 1.00 . A A . 72 GLU OE2 1 1
2 2252 1 1 73 HIS C C -18.106 14.241 0.926 1.00 . A A . 73 HIS C 1 1
2 2253 1 1 73 HIS CA C -17.053 13.230 0.431 1.00 . A A . 73 HIS CA 1 1
2 2254 1 1 73 HIS CB C -17.331 11.834 0.998 1.00 . A A . 73 HIS CB 1 1
2 2255 1 1 73 HIS CD2 C -19.751 10.989 0.581 1.00 . A A . 73 HIS CD2 1 1
2 2256 1 1 73 HIS CE1 C -19.387 9.907 -1.289 1.00 . A A . 73 HIS CE1 1 1
2 2257 1 1 73 HIS CG C -18.436 11.115 0.287 1.00 . A A . 73 HIS CG 1 1
2 2258 1 1 73 HIS H H -15.164 13.138 1.407 1.00 . A A . 73 HIS H 1 1
2 2259 1 1 73 HIS HA H -17.120 13.178 -0.648 1.00 . A A . 73 HIS HA 1 1
2 2260 1 1 73 HIS HB2 H -16.440 11.231 0.914 1.00 . A A . 73 HIS HB2 1 1
2 2261 1 1 73 HIS HB3 H -17.604 11.921 2.040 1.00 . A A . 73 HIS HB3 1 1
2 2262 1 1 73 HIS HD1 H -17.389 10.326 -1.368 1.00 . A A . 73 HIS HD1 1 1
2 2263 1 1 73 HIS HD2 H -20.259 11.405 1.440 1.00 . A A . 73 HIS HD2 1 1
2 2264 1 1 73 HIS HE1 H -19.538 9.312 -2.177 1.00 . A A . 73 HIS HE1 1 1
2 2265 1 1 73 HIS HE2 H -21.228 9.879 -0.408 1.00 . A A . 73 HIS HE2 1 1
2 2266 1 1 73 HIS N N -15.687 13.651 0.754 1.00 . A A . 73 HIS N 1 1
2 2267 1 1 73 HIS ND1 N -18.243 10.425 -0.891 1.00 . A A . 73 HIS ND1 1 1
2 2268 1 1 73 HIS NE2 N -20.316 10.234 -0.414 1.00 . A A . 73 HIS NE2 1 1
2 2269 1 1 73 HIS O O -19.216 14.293 0.397 1.00 . A A . 73 HIS O 1 1
2 2270 1 1 74 HIS C C -19.996 15.652 2.921 1.00 . A A . 74 HIS C 1 1
2 2271 1 1 74 HIS CA C -18.602 16.122 2.452 1.00 . A A . 74 HIS CA 1 1
2 2272 1 1 74 HIS CB C -18.755 17.207 1.375 1.00 . A A . 74 HIS CB 1 1
2 2273 1 1 74 HIS CD2 C -16.721 18.766 1.802 1.00 . A A . 74 HIS CD2 1 1
2 2274 1 1 74 HIS CE1 C -15.785 18.623 -0.171 1.00 . A A . 74 HIS CE1 1 1
2 2275 1 1 74 HIS CG C -17.482 17.935 1.052 1.00 . A A . 74 HIS CG 1 1
2 2276 1 1 74 HIS H H -16.890 14.858 2.391 1.00 . A A . 74 HIS H 1 1
2 2277 1 1 74 HIS HA H -18.093 16.556 3.301 1.00 . A A . 74 HIS HA 1 1
2 2278 1 1 74 HIS HB2 H -19.113 16.750 0.464 1.00 . A A . 74 HIS HB2 1 1
2 2279 1 1 74 HIS HB3 H -19.479 17.939 1.710 1.00 . A A . 74 HIS HB3 1 1
2 2280 1 1 74 HIS HD1 H -17.168 17.342 -0.950 1.00 . A A . 74 HIS HD1 1 1
2 2281 1 1 74 HIS HD2 H -16.902 19.048 2.830 1.00 . A A . 74 HIS HD2 1 1
2 2282 1 1 74 HIS HE1 H -15.103 18.758 -0.997 1.00 . A A . 74 HIS HE1 1 1
2 2283 1 1 74 HIS HE2 H -14.881 19.657 1.337 1.00 . A A . 74 HIS HE2 1 1
2 2284 1 1 74 HIS N N -17.752 15.023 1.952 1.00 . A A . 74 HIS N 1 1
2 2285 1 1 74 HIS ND1 N -16.864 17.869 -0.180 1.00 . A A . 74 HIS ND1 1 1
2 2286 1 1 74 HIS NE2 N -15.674 19.178 1.016 1.00 . A A . 74 HIS NE2 1 1
2 2287 1 1 74 HIS O O -20.925 16.457 3.027 1.00 . A A . 74 HIS O 1 1
2 2288 1 1 75 HIS C C -21.711 14.354 5.127 1.00 . A A . 75 HIS C 1 1
2 2289 1 1 75 HIS CA C -21.421 13.838 3.708 1.00 . A A . 75 HIS CA 1 1
2 2290 1 1 75 HIS CB C -21.423 12.304 3.691 1.00 . A A . 75 HIS CB 1 1
2 2291 1 1 75 HIS CD2 C -23.096 11.147 5.303 1.00 . A A . 75 HIS CD2 1 1
2 2292 1 1 75 HIS CE1 C -24.831 11.085 3.970 1.00 . A A . 75 HIS CE1 1 1
2 2293 1 1 75 HIS CG C -22.728 11.709 4.129 1.00 . A A . 75 HIS CG 1 1
2 2294 1 1 75 HIS H H -19.383 13.755 3.102 1.00 . A A . 75 HIS H 1 1
2 2295 1 1 75 HIS HA H -22.199 14.196 3.045 1.00 . A A . 75 HIS HA 1 1
2 2296 1 1 75 HIS HB2 H -21.225 11.961 2.687 1.00 . A A . 75 HIS HB2 1 1
2 2297 1 1 75 HIS HB3 H -20.649 11.935 4.351 1.00 . A A . 75 HIS HB3 1 1
2 2298 1 1 75 HIS HD1 H -23.894 11.985 2.392 1.00 . A A . 75 HIS HD1 1 1
2 2299 1 1 75 HIS HD2 H -22.472 11.023 6.176 1.00 . A A . 75 HIS HD2 1 1
2 2300 1 1 75 HIS HE1 H -25.823 10.907 3.580 1.00 . A A . 75 HIS HE1 1 1
2 2301 1 1 75 HIS HE2 H -24.878 10.160 5.788 1.00 . A A . 75 HIS HE2 1 1
2 2302 1 1 75 HIS N N -20.143 14.362 3.215 1.00 . A A . 75 HIS N 1 1
2 2303 1 1 75 HIS ND1 N -23.838 11.653 3.316 1.00 . A A . 75 HIS ND1 1 1
2 2304 1 1 75 HIS NE2 N -24.408 10.766 5.176 1.00 . A A . 75 HIS NE2 1 1
2 2305 1 1 75 HIS O O -20.962 14.072 6.063 1.00 . A A . 75 HIS O 1 1
2 2306 1 1 76 HIS C C -23.431 14.601 7.622 1.00 . A A . 76 HIS C 1 1
2 2307 1 1 76 HIS CA C -23.150 15.690 6.577 1.00 . A A . 76 HIS CA 1 1
2 2308 1 1 76 HIS CB C -24.353 16.626 6.435 1.00 . A A . 76 HIS CB 1 1
2 2309 1 1 76 HIS CD2 C -22.988 18.655 5.561 1.00 . A A . 76 HIS CD2 1 1
2 2310 1 1 76 HIS CE1 C -24.416 19.388 4.075 1.00 . A A . 76 HIS CE1 1 1
2 2311 1 1 76 HIS CG C -24.065 17.830 5.590 1.00 . A A . 76 HIS CG 1 1
2 2312 1 1 76 HIS H H -23.379 15.268 4.504 1.00 . A A . 76 HIS H 1 1
2 2313 1 1 76 HIS HA H -22.301 16.270 6.911 1.00 . A A . 76 HIS HA 1 1
2 2314 1 1 76 HIS HB2 H -25.171 16.083 5.979 1.00 . A A . 76 HIS HB2 1 1
2 2315 1 1 76 HIS HB3 H -24.655 16.971 7.415 1.00 . A A . 76 HIS HB3 1 1
2 2316 1 1 76 HIS HD1 H -25.816 17.938 4.420 1.00 . A A . 76 HIS HD1 1 1
2 2317 1 1 76 HIS HD2 H -22.099 18.573 6.173 1.00 . A A . 76 HIS HD2 1 1
2 2318 1 1 76 HIS HE1 H -24.882 19.982 3.303 1.00 . A A . 76 HIS HE1 1 1
2 2319 1 1 76 HIS HE2 H -22.648 20.367 4.398 1.00 . A A . 76 HIS HE2 1 1
2 2320 1 1 76 HIS N N -22.797 15.108 5.279 1.00 . A A . 76 HIS N 1 1
2 2321 1 1 76 HIS ND1 N -24.939 18.320 4.645 1.00 . A A . 76 HIS ND1 1 1
2 2322 1 1 76 HIS NE2 N -23.236 19.609 4.612 1.00 . A A . 76 HIS NE2 1 1
2 2323 1 1 76 HIS O O -24.211 13.675 7.382 1.00 . A A . 76 HIS O 1 1
2 2324 1 1 77 HIS C C -22.634 14.295 11.221 1.00 . A A . 77 HIS C 1 1
2 2325 1 1 77 HIS CA C -22.870 13.695 9.825 1.00 . A A . 77 HIS CA 1 1
2 2326 1 1 77 HIS CB C -21.839 12.594 9.539 1.00 . A A . 77 HIS CB 1 1
2 2327 1 1 77 HIS CD2 C -22.697 10.356 10.540 1.00 . A A . 77 HIS CD2 1 1
2 2328 1 1 77 HIS CE1 C -21.279 10.184 12.195 1.00 . A A . 77 HIS CE1 1 1
2 2329 1 1 77 HIS CG C -21.887 11.440 10.495 1.00 . A A . 77 HIS CG 1 1
2 2330 1 1 77 HIS H H -22.242 15.522 8.940 1.00 . A A . 77 HIS H 1 1
2 2331 1 1 77 HIS HA H -23.861 13.265 9.794 1.00 . A A . 77 HIS HA 1 1
2 2332 1 1 77 HIS HB2 H -22.009 12.205 8.545 1.00 . A A . 77 HIS HB2 1 1
2 2333 1 1 77 HIS HB3 H -20.847 13.020 9.582 1.00 . A A . 77 HIS HB3 1 1
2 2334 1 1 77 HIS HD1 H -20.294 11.925 11.787 1.00 . A A . 77 HIS HD1 1 1
2 2335 1 1 77 HIS HD2 H -23.511 10.135 9.862 1.00 . A A . 77 HIS HD2 1 1
2 2336 1 1 77 HIS HE1 H -20.753 9.818 13.064 1.00 . A A . 77 HIS HE1 1 1
2 2337 1 1 77 HIS HE2 H -22.531 8.646 11.736 1.00 . A A . 77 HIS HE2 1 1
2 2338 1 1 77 HIS N N -22.786 14.720 8.780 1.00 . A A . 77 HIS N 1 1
2 2339 1 1 77 HIS ND1 N -21.012 11.300 11.550 1.00 . A A . 77 HIS ND1 1 1
2 2340 1 1 77 HIS NE2 N -22.295 9.591 11.607 1.00 . A A . 77 HIS NE2 1 1
2 2341 1 1 77 HIS O O -21.788 15.173 11.396 1.00 . A A . 77 HIS O 1 1
2 2342 1 1 78 HIS C C -22.010 13.675 14.284 1.00 . A A . 78 HIS C 1 1
2 2343 1 1 78 HIS CA C -23.248 14.286 13.597 1.00 . A A . 78 HIS CA 1 1
2 2344 1 1 78 HIS CB C -24.521 13.977 14.402 1.00 . A A . 78 HIS CB 1 1
2 2345 1 1 78 HIS CD2 C -26.430 14.824 12.856 1.00 . A A . 78 HIS CD2 1 1
2 2346 1 1 78 HIS CE1 C -27.281 16.336 14.189 1.00 . A A . 78 HIS CE1 1 1
2 2347 1 1 78 HIS CG C -25.703 14.811 13.998 1.00 . A A . 78 HIS CG 1 1
2 2348 1 1 78 HIS H H -24.051 13.119 12.010 1.00 . A A . 78 HIS H 1 1
2 2349 1 1 78 HIS HA H -23.119 15.361 13.561 1.00 . A A . 78 HIS HA 1 1
2 2350 1 1 78 HIS HB2 H -24.786 12.939 14.262 1.00 . A A . 78 HIS HB2 1 1
2 2351 1 1 78 HIS HB3 H -24.330 14.155 15.452 1.00 . A A . 78 HIS HB3 1 1
2 2352 1 1 78 HIS HD1 H -25.969 16.007 15.716 1.00 . A A . 78 HIS HD1 1 1
2 2353 1 1 78 HIS HD2 H -26.270 14.200 11.988 1.00 . A A . 78 HIS HD2 1 1
2 2354 1 1 78 HIS HE1 H -27.909 17.120 14.587 1.00 . A A . 78 HIS HE1 1 1
2 2355 1 1 78 HIS HE2 H -27.958 16.137 12.275 1.00 . A A . 78 HIS HE2 1 1
2 2356 1 1 78 HIS N N -23.386 13.813 12.212 1.00 . A A . 78 HIS N 1 1
2 2357 1 1 78 HIS ND1 N -26.266 15.773 14.810 1.00 . A A . 78 HIS ND1 1 1
2 2358 1 1 78 HIS NE2 N -27.402 15.780 13.004 1.00 . A A . 78 HIS NE2 1 1
2 2359 1 1 78 HIS O O -22.042 12.474 14.635 1.00 . A A . 78 HIS O 1 1
2 2360 1 1 78 HIS OXT O -21.012 14.408 14.475 1.00 . A A . 78 HIS OXT 1 1
3 2361 1 1 1 MET C C -2.822 -9.550 -1.125 1.00 . A A . 1 MET C 1 1
3 2362 1 1 1 MET CA C -2.267 -10.907 -1.589 1.00 . A A . 1 MET CA 1 1
3 2363 1 1 1 MET CB C -0.735 -10.883 -1.500 1.00 . A A . 1 MET CB 1 1
3 2364 1 1 1 MET CE C 0.958 -9.468 -5.044 1.00 . A A . 1 MET CE 1 1
3 2365 1 1 1 MET CG C -0.076 -9.947 -2.509 1.00 . A A . 1 MET CG 1 1
3 2366 1 1 1 MET H1 H -2.368 -12.181 -3.249 1.00 . A A . 1 MET H1 1 1
3 2367 1 1 1 MET H2 H -2.309 -10.545 -3.651 1.00 . A A . 1 MET H2 1 1
3 2368 1 1 1 MET H3 H -3.740 -11.212 -3.049 1.00 . A A . 1 MET H3 1 1
3 2369 1 1 1 MET HA H -2.646 -11.676 -0.932 1.00 . A A . 1 MET HA 1 1
3 2370 1 1 1 MET HB2 H -0.447 -10.569 -0.506 1.00 . A A . 1 MET HB2 1 1
3 2371 1 1 1 MET HB3 H -0.357 -11.884 -1.670 1.00 . A A . 1 MET HB3 1 1
3 2372 1 1 1 MET HE1 H 0.573 -8.462 -4.977 1.00 . A A . 1 MET HE1 1 1
3 2373 1 1 1 MET HE2 H 1.034 -9.756 -6.081 1.00 . A A . 1 MET HE2 1 1
3 2374 1 1 1 MET HE3 H 1.936 -9.513 -4.586 1.00 . A A . 1 MET HE3 1 1
3 2375 1 1 1 MET HG2 H -0.588 -8.996 -2.484 1.00 . A A . 1 MET HG2 1 1
3 2376 1 1 1 MET HG3 H 0.951 -9.800 -2.240 1.00 . A A . 1 MET HG3 1 1
3 2377 1 1 1 MET N N -2.702 -11.234 -2.980 1.00 . A A . 1 MET N 1 1
3 2378 1 1 1 MET O O -3.382 -8.798 -1.920 1.00 . A A . 1 MET O 1 1
3 2379 1 1 1 MET SD S -0.156 -10.589 -4.191 1.00 . A A . 1 MET SD 1 1
3 2380 1 1 2 ASN C C -1.938 -6.954 0.843 1.00 . A A . 2 ASN C 1 1
3 2381 1 1 2 ASN CA C -3.102 -7.957 0.725 1.00 . A A . 2 ASN CA 1 1
3 2382 1 1 2 ASN CB C -3.734 -8.169 2.107 1.00 . A A . 2 ASN CB 1 1
3 2383 1 1 2 ASN CG C -4.872 -9.175 2.094 1.00 . A A . 2 ASN CG 1 1
3 2384 1 1 2 ASN H H -2.199 -9.882 0.753 1.00 . A A . 2 ASN H 1 1
3 2385 1 1 2 ASN HA H -3.852 -7.547 0.058 1.00 . A A . 2 ASN HA 1 1
3 2386 1 1 2 ASN HB2 H -2.977 -8.524 2.790 1.00 . A A . 2 ASN HB2 1 1
3 2387 1 1 2 ASN HB3 H -4.117 -7.223 2.472 1.00 . A A . 2 ASN HB3 1 1
3 2388 1 1 2 ASN HD21 H -6.174 -7.766 1.606 1.00 . A A . 2 ASN HD21 1 1
3 2389 1 1 2 ASN HD22 H -6.813 -9.361 1.780 1.00 . A A . 2 ASN HD22 1 1
3 2390 1 1 2 ASN N N -2.647 -9.238 0.162 1.00 . A A . 2 ASN N 1 1
3 2391 1 1 2 ASN ND2 N -6.070 -8.721 1.798 1.00 . A A . 2 ASN ND2 1 1
3 2392 1 1 2 ASN O O -0.891 -7.266 1.413 1.00 . A A . 2 ASN O 1 1
3 2393 1 1 2 ASN OD1 O -4.676 -10.361 2.338 1.00 . A A . 2 ASN OD1 1 1
3 2394 1 1 3 LEU C C -1.641 -3.447 1.101 1.00 . A A . 3 LEU C 1 1
3 2395 1 1 3 LEU CA C -1.110 -4.688 0.369 1.00 . A A . 3 LEU CA 1 1
3 2396 1 1 3 LEU CB C -0.632 -4.272 -1.037 1.00 . A A . 3 LEU CB 1 1
3 2397 1 1 3 LEU CD1 C 1.297 -5.901 -0.967 1.00 . A A . 3 LEU CD1 1 1
3 2398 1 1 3 LEU CD2 C -0.724 -6.415 -2.380 1.00 . A A . 3 LEU CD2 1 1
3 2399 1 1 3 LEU CG C 0.179 -5.317 -1.826 1.00 . A A . 3 LEU CG 1 1
3 2400 1 1 3 LEU H H -2.975 -5.563 -0.155 1.00 . A A . 3 LEU H 1 1
3 2401 1 1 3 LEU HA H -0.263 -5.076 0.923 1.00 . A A . 3 LEU HA 1 1
3 2402 1 1 3 LEU HB2 H -1.502 -4.013 -1.623 1.00 . A A . 3 LEU HB2 1 1
3 2403 1 1 3 LEU HB3 H -0.021 -3.385 -0.934 1.00 . A A . 3 LEU HB3 1 1
3 2404 1 1 3 LEU HD11 H 0.873 -6.424 -0.121 1.00 . A A . 3 LEU HD11 1 1
3 2405 1 1 3 LEU HD12 H 1.935 -5.102 -0.611 1.00 . A A . 3 LEU HD12 1 1
3 2406 1 1 3 LEU HD13 H 1.885 -6.590 -1.557 1.00 . A A . 3 LEU HD13 1 1
3 2407 1 1 3 LEU HD21 H -1.189 -6.950 -1.565 1.00 . A A . 3 LEU HD21 1 1
3 2408 1 1 3 LEU HD22 H -0.135 -7.103 -2.972 1.00 . A A . 3 LEU HD22 1 1
3 2409 1 1 3 LEU HD23 H -1.489 -5.974 -3.003 1.00 . A A . 3 LEU HD23 1 1
3 2410 1 1 3 LEU HG H 0.648 -4.823 -2.669 1.00 . A A . 3 LEU HG 1 1
3 2411 1 1 3 LEU N N -2.127 -5.750 0.299 1.00 . A A . 3 LEU N 1 1
3 2412 1 1 3 LEU O O -2.794 -3.049 0.921 1.00 . A A . 3 LEU O 1 1
3 2413 1 1 4 THR C C -0.727 -0.372 1.748 1.00 . A A . 4 THR C 1 1
3 2414 1 1 4 THR CA C -1.132 -1.584 2.602 1.00 . A A . 4 THR CA 1 1
3 2415 1 1 4 THR CB C -0.449 -1.505 3.992 1.00 . A A . 4 THR CB 1 1
3 2416 1 1 4 THR CG2 C -0.934 -0.297 4.788 1.00 . A A . 4 THR CG2 1 1
3 2417 1 1 4 THR H H 0.106 -3.216 2.045 1.00 . A A . 4 THR H 1 1
3 2418 1 1 4 THR HA H -2.205 -1.567 2.750 1.00 . A A . 4 THR HA 1 1
3 2419 1 1 4 THR HB H 0.620 -1.418 3.847 1.00 . A A . 4 THR HB 1 1
3 2420 1 1 4 THR HG1 H -1.672 -2.868 4.735 1.00 . A A . 4 THR HG1 1 1
3 2421 1 1 4 THR HG21 H -0.404 -0.248 5.730 1.00 . A A . 4 THR HG21 1 1
3 2422 1 1 4 THR HG22 H -1.994 -0.390 4.977 1.00 . A A . 4 THR HG22 1 1
3 2423 1 1 4 THR HG23 H -0.747 0.605 4.225 1.00 . A A . 4 THR HG23 1 1
3 2424 1 1 4 THR N N -0.785 -2.828 1.909 1.00 . A A . 4 THR N 1 1
3 2425 1 1 4 THR O O 0.287 0.282 2.000 1.00 . A A . 4 THR O 1 1
3 2426 1 1 4 THR OG1 O -0.720 -2.699 4.738 1.00 . A A . 4 THR OG1 1 1
3 2427 1 1 5 VAL C C -1.360 2.355 0.285 1.00 . A A . 5 VAL C 1 1
3 2428 1 1 5 VAL CA C -1.187 0.932 -0.275 1.00 . A A . 5 VAL CA 1 1
3 2429 1 1 5 VAL CB C -2.049 0.767 -1.553 1.00 . A A . 5 VAL CB 1 1
3 2430 1 1 5 VAL CG1 C -1.616 1.749 -2.640 1.00 . A A . 5 VAL CG1 1 1
3 2431 1 1 5 VAL CG2 C -1.978 -0.673 -2.063 1.00 . A A . 5 VAL CG2 1 1
3 2432 1 1 5 VAL H H -2.375 -0.577 0.639 1.00 . A A . 5 VAL H 1 1
3 2433 1 1 5 VAL HA H -0.150 0.790 -0.551 1.00 . A A . 5 VAL HA 1 1
3 2434 1 1 5 VAL HB H -3.079 0.981 -1.296 1.00 . A A . 5 VAL HB 1 1
3 2435 1 1 5 VAL HG11 H -0.583 1.569 -2.903 1.00 . A A . 5 VAL HG11 1 1
3 2436 1 1 5 VAL HG12 H -1.723 2.761 -2.278 1.00 . A A . 5 VAL HG12 1 1
3 2437 1 1 5 VAL HG13 H -2.237 1.615 -3.514 1.00 . A A . 5 VAL HG13 1 1
3 2438 1 1 5 VAL HG21 H -0.949 -0.932 -2.275 1.00 . A A . 5 VAL HG21 1 1
3 2439 1 1 5 VAL HG22 H -2.566 -0.767 -2.963 1.00 . A A . 5 VAL HG22 1 1
3 2440 1 1 5 VAL HG23 H -2.367 -1.343 -1.309 1.00 . A A . 5 VAL HG23 1 1
3 2441 1 1 5 VAL N N -1.525 -0.092 0.722 1.00 . A A . 5 VAL N 1 1
3 2442 1 1 5 VAL O O -2.481 2.811 0.515 1.00 . A A . 5 VAL O 1 1
3 2443 1 1 6 ASN C C -0.870 4.404 2.494 1.00 . A A . 6 ASN C 1 1
3 2444 1 1 6 ASN CA C -0.233 4.403 1.092 1.00 . A A . 6 ASN CA 1 1
3 2445 1 1 6 ASN CB C -0.973 5.412 0.200 1.00 . A A . 6 ASN CB 1 1
3 2446 1 1 6 ASN CG C -0.394 5.509 -1.198 1.00 . A A . 6 ASN CG 1 1
3 2447 1 1 6 ASN H H 0.621 2.644 0.241 1.00 . A A . 6 ASN H 1 1
3 2448 1 1 6 ASN HA H 0.797 4.711 1.186 1.00 . A A . 6 ASN HA 1 1
3 2449 1 1 6 ASN HB2 H -2.010 5.119 0.119 1.00 . A A . 6 ASN HB2 1 1
3 2450 1 1 6 ASN HB3 H -0.922 6.392 0.657 1.00 . A A . 6 ASN HB3 1 1
3 2451 1 1 6 ASN HD21 H -1.804 4.311 -1.897 1.00 . A A . 6 ASN HD21 1 1
3 2452 1 1 6 ASN HD22 H -0.668 4.901 -3.055 1.00 . A A . 6 ASN HD22 1 1
3 2453 1 1 6 ASN N N -0.237 3.052 0.495 1.00 . A A . 6 ASN N 1 1
3 2454 1 1 6 ASN ND2 N -1.012 4.832 -2.142 1.00 . A A . 6 ASN ND2 1 1
3 2455 1 1 6 ASN O O -1.382 5.427 2.954 1.00 . A A . 6 ASN O 1 1
3 2456 1 1 6 ASN OD1 O 0.584 6.209 -1.435 1.00 . A A . 6 ASN OD1 1 1
3 2457 1 1 7 GLY C C -2.889 2.615 4.419 1.00 . A A . 7 GLY C 1 1
3 2458 1 1 7 GLY CA C -1.456 3.144 4.481 1.00 . A A . 7 GLY CA 1 1
3 2459 1 1 7 GLY H H -0.356 2.493 2.783 1.00 . A A . 7 GLY H 1 1
3 2460 1 1 7 GLY HA2 H -0.866 2.471 5.086 1.00 . A A . 7 GLY HA2 1 1
3 2461 1 1 7 GLY HA3 H -1.463 4.116 4.956 1.00 . A A . 7 GLY HA3 1 1
3 2462 1 1 7 GLY N N -0.829 3.262 3.170 1.00 . A A . 7 GLY N 1 1
3 2463 1 1 7 GLY O O -3.513 2.377 5.450 1.00 . A A . 7 GLY O 1 1
3 2464 1 1 8 LYS C C -4.796 0.437 2.665 1.00 . A A . 8 LYS C 1 1
3 2465 1 1 8 LYS CA C -4.790 1.937 3.013 1.00 . A A . 8 LYS CA 1 1
3 2466 1 1 8 LYS CB C -5.505 2.731 1.899 1.00 . A A . 8 LYS CB 1 1
3 2467 1 1 8 LYS CD C -4.466 5.005 2.316 1.00 . A A . 8 LYS CD 1 1
3 2468 1 1 8 LYS CE C -4.711 6.465 2.660 1.00 . A A . 8 LYS CE 1 1
3 2469 1 1 8 LYS CG C -5.762 4.204 2.227 1.00 . A A . 8 LYS CG 1 1
3 2470 1 1 8 LYS H H -2.865 2.612 2.419 1.00 . A A . 8 LYS H 1 1
3 2471 1 1 8 LYS HA H -5.326 2.083 3.941 1.00 . A A . 8 LYS HA 1 1
3 2472 1 1 8 LYS HB2 H -4.901 2.690 1.005 1.00 . A A . 8 LYS HB2 1 1
3 2473 1 1 8 LYS HB3 H -6.458 2.261 1.697 1.00 . A A . 8 LYS HB3 1 1
3 2474 1 1 8 LYS HD2 H -3.838 4.572 3.081 1.00 . A A . 8 LYS HD2 1 1
3 2475 1 1 8 LYS HD3 H -3.956 4.951 1.363 1.00 . A A . 8 LYS HD3 1 1
3 2476 1 1 8 LYS HE2 H -5.249 6.930 1.847 1.00 . A A . 8 LYS HE2 1 1
3 2477 1 1 8 LYS HE3 H -5.304 6.518 3.562 1.00 . A A . 8 LYS HE3 1 1
3 2478 1 1 8 LYS HG2 H -6.384 4.630 1.452 1.00 . A A . 8 LYS HG2 1 1
3 2479 1 1 8 LYS HG3 H -6.280 4.264 3.176 1.00 . A A . 8 LYS HG3 1 1
3 2480 1 1 8 LYS HZ1 H -3.624 8.181 3.141 1.00 . A A . 8 LYS HZ1 1 1
3 2481 1 1 8 LYS HZ2 H -2.859 7.187 2.007 1.00 . A A . 8 LYS HZ2 1 1
3 2482 1 1 8 LYS HZ3 H -2.888 6.743 3.640 1.00 . A A . 8 LYS HZ3 1 1
3 2483 1 1 8 LYS N N -3.414 2.426 3.206 1.00 . A A . 8 LYS N 1 1
3 2484 1 1 8 LYS NZ N -3.433 7.195 2.876 1.00 . A A . 8 LYS NZ 1 1
3 2485 1 1 8 LYS O O -3.966 -0.026 1.883 1.00 . A A . 8 LYS O 1 1
3 2486 1 1 9 PRO C C -6.386 -2.134 1.598 1.00 . A A . 9 PRO C 1 1
3 2487 1 1 9 PRO CA C -5.826 -1.787 2.990 1.00 . A A . 9 PRO CA 1 1
3 2488 1 1 9 PRO CB C -6.771 -2.266 4.099 1.00 . A A . 9 PRO CB 1 1
3 2489 1 1 9 PRO CD C -6.800 0.135 4.148 1.00 . A A . 9 PRO CD 1 1
3 2490 1 1 9 PRO CG C -7.650 -1.092 4.376 1.00 . A A . 9 PRO CG 1 1
3 2491 1 1 9 PRO HA H -4.862 -2.260 3.111 1.00 . A A . 9 PRO HA 1 1
3 2492 1 1 9 PRO HB2 H -7.340 -3.118 3.755 1.00 . A A . 9 PRO HB2 1 1
3 2493 1 1 9 PRO HB3 H -6.196 -2.541 4.973 1.00 . A A . 9 PRO HB3 1 1
3 2494 1 1 9 PRO HD2 H -7.385 0.918 3.688 1.00 . A A . 9 PRO HD2 1 1
3 2495 1 1 9 PRO HD3 H -6.376 0.481 5.078 1.00 . A A . 9 PRO HD3 1 1
3 2496 1 1 9 PRO HG2 H -8.494 -1.095 3.700 1.00 . A A . 9 PRO HG2 1 1
3 2497 1 1 9 PRO HG3 H -7.993 -1.124 5.401 1.00 . A A . 9 PRO HG3 1 1
3 2498 1 1 9 PRO N N -5.741 -0.336 3.231 1.00 . A A . 9 PRO N 1 1
3 2499 1 1 9 PRO O O -7.497 -1.737 1.238 1.00 . A A . 9 PRO O 1 1
3 2500 1 1 10 SER C C -5.697 -4.800 -0.722 1.00 . A A . 10 SER C 1 1
3 2501 1 1 10 SER CA C -6.004 -3.313 -0.526 1.00 . A A . 10 SER CA 1 1
3 2502 1 1 10 SER CB C -5.275 -2.486 -1.597 1.00 . A A . 10 SER CB 1 1
3 2503 1 1 10 SER H H -4.715 -3.139 1.158 1.00 . A A . 10 SER H 1 1
3 2504 1 1 10 SER HA H -7.070 -3.159 -0.623 1.00 . A A . 10 SER HA 1 1
3 2505 1 1 10 SER HB2 H -5.492 -1.438 -1.447 1.00 . A A . 10 SER HB2 1 1
3 2506 1 1 10 SER HB3 H -4.210 -2.648 -1.508 1.00 . A A . 10 SER HB3 1 1
3 2507 1 1 10 SER HG H -5.201 -2.311 -3.552 1.00 . A A . 10 SER HG 1 1
3 2508 1 1 10 SER N N -5.599 -2.875 0.820 1.00 . A A . 10 SER N 1 1
3 2509 1 1 10 SER O O -4.824 -5.355 -0.056 1.00 . A A . 10 SER O 1 1
3 2510 1 1 10 SER OG O -5.682 -2.851 -2.910 1.00 . A A . 10 SER OG 1 1
3 2511 1 1 11 THR C C -6.174 -7.218 -3.368 1.00 . A A . 11 THR C 1 1
3 2512 1 1 11 THR CA C -6.232 -6.888 -1.871 1.00 . A A . 11 THR CA 1 1
3 2513 1 1 11 THR CB C -7.388 -7.697 -1.233 1.00 . A A . 11 THR CB 1 1
3 2514 1 1 11 THR CG2 C -7.154 -9.201 -1.369 1.00 . A A . 11 THR CG2 1 1
3 2515 1 1 11 THR H H -7.052 -4.948 -2.182 1.00 . A A . 11 THR H 1 1
3 2516 1 1 11 THR HA H -5.306 -7.199 -1.406 1.00 . A A . 11 THR HA 1 1
3 2517 1 1 11 THR HB H -8.310 -7.445 -1.742 1.00 . A A . 11 THR HB 1 1
3 2518 1 1 11 THR HG1 H -8.413 -7.040 0.326 1.00 . A A . 11 THR HG1 1 1
3 2519 1 1 11 THR HG21 H -7.109 -9.468 -2.415 1.00 . A A . 11 THR HG21 1 1
3 2520 1 1 11 THR HG22 H -7.963 -9.737 -0.895 1.00 . A A . 11 THR HG22 1 1
3 2521 1 1 11 THR HG23 H -6.220 -9.466 -0.891 1.00 . A A . 11 THR HG23 1 1
3 2522 1 1 11 THR N N -6.404 -5.447 -1.643 1.00 . A A . 11 THR N 1 1
3 2523 1 1 11 THR O O -7.159 -7.046 -4.088 1.00 . A A . 11 THR O 1 1
3 2524 1 1 11 THR OG1 O -7.520 -7.363 0.157 1.00 . A A . 11 THR OG1 1 1
3 2525 1 1 12 VAL C C -5.184 -9.613 -5.391 1.00 . A A . 12 VAL C 1 1
3 2526 1 1 12 VAL CA C -4.878 -8.110 -5.236 1.00 . A A . 12 VAL CA 1 1
3 2527 1 1 12 VAL CB C -3.471 -7.777 -5.805 1.00 . A A . 12 VAL CB 1 1
3 2528 1 1 12 VAL CG1 C -3.258 -6.264 -5.866 1.00 . A A . 12 VAL CG1 1 1
3 2529 1 1 12 VAL CG2 C -2.372 -8.432 -4.978 1.00 . A A . 12 VAL CG2 1 1
3 2530 1 1 12 VAL H H -4.239 -7.758 -3.236 1.00 . A A . 12 VAL H 1 1
3 2531 1 1 12 VAL HA H -5.608 -7.557 -5.816 1.00 . A A . 12 VAL HA 1 1
3 2532 1 1 12 VAL HB H -3.412 -8.166 -6.814 1.00 . A A . 12 VAL HB 1 1
3 2533 1 1 12 VAL HG11 H -3.355 -5.847 -4.874 1.00 . A A . 12 VAL HG11 1 1
3 2534 1 1 12 VAL HG12 H -4.000 -5.820 -6.516 1.00 . A A . 12 VAL HG12 1 1
3 2535 1 1 12 VAL HG13 H -2.271 -6.052 -6.250 1.00 . A A . 12 VAL HG13 1 1
3 2536 1 1 12 VAL HG21 H -2.479 -9.507 -5.019 1.00 . A A . 12 VAL HG21 1 1
3 2537 1 1 12 VAL HG22 H -2.447 -8.102 -3.953 1.00 . A A . 12 VAL HG22 1 1
3 2538 1 1 12 VAL HG23 H -1.405 -8.154 -5.376 1.00 . A A . 12 VAL HG23 1 1
3 2539 1 1 12 VAL N N -5.017 -7.689 -3.839 1.00 . A A . 12 VAL N 1 1
3 2540 1 1 12 VAL O O -4.426 -10.474 -4.931 1.00 . A A . 12 VAL O 1 1
3 2541 1 1 13 ASP C C -6.088 -11.874 -7.497 1.00 . A A . 13 ASP C 1 1
3 2542 1 1 13 ASP CA C -6.748 -11.296 -6.235 1.00 . A A . 13 ASP CA 1 1
3 2543 1 1 13 ASP CB C -8.275 -11.353 -6.357 1.00 . A A . 13 ASP CB 1 1
3 2544 1 1 13 ASP CG C -8.787 -12.758 -6.625 1.00 . A A . 13 ASP CG 1 1
3 2545 1 1 13 ASP H H -6.903 -9.185 -6.310 1.00 . A A . 13 ASP H 1 1
3 2546 1 1 13 ASP HA H -6.441 -11.884 -5.380 1.00 . A A . 13 ASP HA 1 1
3 2547 1 1 13 ASP HB2 H -8.715 -10.999 -5.437 1.00 . A A . 13 ASP HB2 1 1
3 2548 1 1 13 ASP HB3 H -8.587 -10.709 -7.170 1.00 . A A . 13 ASP HB3 1 1
3 2549 1 1 13 ASP N N -6.324 -9.914 -6.004 1.00 . A A . 13 ASP N 1 1
3 2550 1 1 13 ASP O O -5.904 -11.170 -8.495 1.00 . A A . 13 ASP O 1 1
3 2551 1 1 13 ASP OD1 O -8.673 -13.619 -5.729 1.00 . A A . 13 ASP OD1 1 1
3 2552 1 1 13 ASP OD2 O -9.304 -13.011 -7.735 1.00 . A A . 13 ASP OD2 1 1
3 2553 1 1 14 GLY C C -3.552 -13.758 -8.463 1.00 . A A . 14 GLY C 1 1
3 2554 1 1 14 GLY CA C -5.074 -13.810 -8.568 1.00 . A A . 14 GLY CA 1 1
3 2555 1 1 14 GLY H H -5.945 -13.674 -6.637 1.00 . A A . 14 GLY H 1 1
3 2556 1 1 14 GLY HA2 H -5.388 -14.843 -8.603 1.00 . A A . 14 GLY HA2 1 1
3 2557 1 1 14 GLY HA3 H -5.377 -13.326 -9.489 1.00 . A A . 14 GLY HA3 1 1
3 2558 1 1 14 GLY N N -5.742 -13.157 -7.446 1.00 . A A . 14 GLY N 1 1
3 2559 1 1 14 GLY O O -2.848 -13.901 -9.466 1.00 . A A . 14 GLY O 1 1
3 2560 1 1 15 ALA C C -1.226 -13.609 -5.536 1.00 . A A . 15 ALA C 1 1
3 2561 1 1 15 ALA CA C -1.597 -13.449 -7.018 1.00 . A A . 15 ALA CA 1 1
3 2562 1 1 15 ALA CB C -1.099 -12.104 -7.539 1.00 . A A . 15 ALA CB 1 1
3 2563 1 1 15 ALA H H -3.651 -13.517 -6.477 1.00 . A A . 15 ALA H 1 1
3 2564 1 1 15 ALA HA H -1.105 -14.227 -7.586 1.00 . A A . 15 ALA HA 1 1
3 2565 1 1 15 ALA HB1 H -0.028 -12.037 -7.405 1.00 . A A . 15 ALA HB1 1 1
3 2566 1 1 15 ALA HB2 H -1.581 -11.303 -6.995 1.00 . A A . 15 ALA HB2 1 1
3 2567 1 1 15 ALA HB3 H -1.335 -12.015 -8.588 1.00 . A A . 15 ALA HB3 1 1
3 2568 1 1 15 ALA N N -3.041 -13.571 -7.244 1.00 . A A . 15 ALA N 1 1
3 2569 1 1 15 ALA O O -1.888 -13.058 -4.651 1.00 . A A . 15 ALA O 1 1
3 2570 1 1 16 GLU C C 1.586 -13.626 -3.694 1.00 . A A . 16 GLU C 1 1
3 2571 1 1 16 GLU CA C 0.365 -14.531 -3.916 1.00 . A A . 16 GLU CA 1 1
3 2572 1 1 16 GLU CB C 0.755 -15.993 -3.671 1.00 . A A . 16 GLU CB 1 1
3 2573 1 1 16 GLU CD C 0.031 -18.416 -3.606 1.00 . A A . 16 GLU CD 1 1
3 2574 1 1 16 GLU CG C -0.409 -16.972 -3.776 1.00 . A A . 16 GLU CG 1 1
3 2575 1 1 16 GLU H H 0.275 -14.838 -6.015 1.00 . A A . 16 GLU H 1 1
3 2576 1 1 16 GLU HA H -0.411 -14.251 -3.214 1.00 . A A . 16 GLU HA 1 1
3 2577 1 1 16 GLU HB2 H 1.504 -16.280 -4.397 1.00 . A A . 16 GLU HB2 1 1
3 2578 1 1 16 GLU HB3 H 1.180 -16.079 -2.680 1.00 . A A . 16 GLU HB3 1 1
3 2579 1 1 16 GLU HG2 H -1.134 -16.735 -3.010 1.00 . A A . 16 GLU HG2 1 1
3 2580 1 1 16 GLU HG3 H -0.870 -16.863 -4.748 1.00 . A A . 16 GLU HG3 1 1
3 2581 1 1 16 GLU N N -0.164 -14.367 -5.275 1.00 . A A . 16 GLU N 1 1
3 2582 1 1 16 GLU O O 1.747 -13.025 -2.629 1.00 . A A . 16 GLU O 1 1
3 2583 1 1 16 GLU OE1 O 0.081 -18.901 -2.455 1.00 . A A . 16 GLU OE1 1 1
3 2584 1 1 16 GLU OE2 O 0.336 -19.074 -4.625 1.00 . A A . 16 GLU OE2 1 1
3 2585 1 1 17 SER C C 4.247 -12.489 -6.045 1.00 . A A . 17 SER C 1 1
3 2586 1 1 17 SER CA C 3.652 -12.707 -4.648 1.00 . A A . 17 SER CA 1 1
3 2587 1 1 17 SER CB C 4.706 -13.340 -3.729 1.00 . A A . 17 SER CB 1 1
3 2588 1 1 17 SER H H 2.276 -14.071 -5.517 1.00 . A A . 17 SER H 1 1
3 2589 1 1 17 SER HA H 3.365 -11.746 -4.240 1.00 . A A . 17 SER HA 1 1
3 2590 1 1 17 SER HB2 H 5.622 -12.770 -3.782 1.00 . A A . 17 SER HB2 1 1
3 2591 1 1 17 SER HB3 H 4.340 -13.334 -2.712 1.00 . A A . 17 SER HB3 1 1
3 2592 1 1 17 SER HG H 5.267 -14.710 -5.024 1.00 . A A . 17 SER HG 1 1
3 2593 1 1 17 SER N N 2.447 -13.544 -4.707 1.00 . A A . 17 SER N 1 1
3 2594 1 1 17 SER O O 4.757 -13.423 -6.666 1.00 . A A . 17 SER O 1 1
3 2595 1 1 17 SER OG O 4.986 -14.682 -4.101 1.00 . A A . 17 SER OG 1 1
3 2596 1 1 18 LEU C C 5.636 -9.680 -7.753 1.00 . A A . 18 LEU C 1 1
3 2597 1 1 18 LEU CA C 4.700 -10.886 -7.852 1.00 . A A . 18 LEU CA 1 1
3 2598 1 1 18 LEU CB C 3.538 -10.545 -8.805 1.00 . A A . 18 LEU CB 1 1
3 2599 1 1 18 LEU CD1 C 1.445 -11.219 -10.041 1.00 . A A . 18 LEU CD1 1 1
3 2600 1 1 18 LEU CD2 C 3.441 -12.746 -10.021 1.00 . A A . 18 LEU CD2 1 1
3 2601 1 1 18 LEU CG C 2.639 -11.720 -9.225 1.00 . A A . 18 LEU CG 1 1
3 2602 1 1 18 LEU H H 3.799 -10.547 -5.962 1.00 . A A . 18 LEU H 1 1
3 2603 1 1 18 LEU HA H 5.251 -11.728 -8.247 1.00 . A A . 18 LEU HA 1 1
3 2604 1 1 18 LEU HB2 H 2.917 -9.803 -8.322 1.00 . A A . 18 LEU HB2 1 1
3 2605 1 1 18 LEU HB3 H 3.955 -10.105 -9.700 1.00 . A A . 18 LEU HB3 1 1
3 2606 1 1 18 LEU HD11 H 0.864 -10.533 -9.442 1.00 . A A . 18 LEU HD11 1 1
3 2607 1 1 18 LEU HD12 H 0.824 -12.057 -10.328 1.00 . A A . 18 LEU HD12 1 1
3 2608 1 1 18 LEU HD13 H 1.797 -10.713 -10.929 1.00 . A A . 18 LEU HD13 1 1
3 2609 1 1 18 LEU HD21 H 2.799 -13.571 -10.295 1.00 . A A . 18 LEU HD21 1 1
3 2610 1 1 18 LEU HD22 H 4.258 -13.115 -9.415 1.00 . A A . 18 LEU HD22 1 1
3 2611 1 1 18 LEU HD23 H 3.836 -12.285 -10.914 1.00 . A A . 18 LEU HD23 1 1
3 2612 1 1 18 LEU HG H 2.257 -12.209 -8.341 1.00 . A A . 18 LEU HG 1 1
3 2613 1 1 18 LEU N N 4.185 -11.250 -6.523 1.00 . A A . 18 LEU N 1 1
3 2614 1 1 18 LEU O O 5.598 -8.934 -6.776 1.00 . A A . 18 LEU O 1 1
3 2615 1 1 19 ASN C C 6.435 -7.062 -9.204 1.00 . A A . 19 ASN C 1 1
3 2616 1 1 19 ASN CA C 7.300 -8.277 -8.836 1.00 . A A . 19 ASN CA 1 1
3 2617 1 1 19 ASN CB C 8.459 -8.459 -9.835 1.00 . A A . 19 ASN CB 1 1
3 2618 1 1 19 ASN CG C 8.003 -8.885 -11.220 1.00 . A A . 19 ASN CG 1 1
3 2619 1 1 19 ASN H H 6.542 -10.160 -9.469 1.00 . A A . 19 ASN H 1 1
3 2620 1 1 19 ASN HA H 7.715 -8.109 -7.850 1.00 . A A . 19 ASN HA 1 1
3 2621 1 1 19 ASN HB2 H 8.992 -7.524 -9.929 1.00 . A A . 19 ASN HB2 1 1
3 2622 1 1 19 ASN HB3 H 9.135 -9.211 -9.452 1.00 . A A . 19 ASN HB3 1 1
3 2623 1 1 19 ASN HD21 H 9.681 -9.892 -11.496 1.00 . A A . 19 ASN HD21 1 1
3 2624 1 1 19 ASN HD22 H 8.547 -9.940 -12.796 1.00 . A A . 19 ASN HD22 1 1
3 2625 1 1 19 ASN N N 6.475 -9.485 -8.762 1.00 . A A . 19 ASN N 1 1
3 2626 1 1 19 ASN ND2 N 8.828 -9.646 -11.905 1.00 . A A . 19 ASN ND2 1 1
3 2627 1 1 19 ASN O O 5.311 -7.214 -9.691 1.00 . A A . 19 ASN O 1 1
3 2628 1 1 19 ASN OD1 O 6.923 -8.536 -11.672 1.00 . A A . 19 ASN OD1 1 1
3 2629 1 1 20 VAL C C 5.723 -4.531 -10.675 1.00 . A A . 20 VAL C 1 1
3 2630 1 1 20 VAL CA C 6.162 -4.639 -9.204 1.00 . A A . 20 VAL CA 1 1
3 2631 1 1 20 VAL CB C 6.943 -3.360 -8.806 1.00 . A A . 20 VAL CB 1 1
3 2632 1 1 20 VAL CG1 C 6.055 -2.121 -8.917 1.00 . A A . 20 VAL CG1 1 1
3 2633 1 1 20 VAL CG2 C 7.525 -3.487 -7.398 1.00 . A A . 20 VAL CG2 1 1
3 2634 1 1 20 VAL H H 7.865 -5.784 -8.629 1.00 . A A . 20 VAL H 1 1
3 2635 1 1 20 VAL HA H 5.276 -4.699 -8.584 1.00 . A A . 20 VAL HA 1 1
3 2636 1 1 20 VAL HB H 7.767 -3.242 -9.498 1.00 . A A . 20 VAL HB 1 1
3 2637 1 1 20 VAL HG11 H 5.734 -1.996 -9.942 1.00 . A A . 20 VAL HG11 1 1
3 2638 1 1 20 VAL HG12 H 6.611 -1.249 -8.607 1.00 . A A . 20 VAL HG12 1 1
3 2639 1 1 20 VAL HG13 H 5.187 -2.237 -8.281 1.00 . A A . 20 VAL HG13 1 1
3 2640 1 1 20 VAL HG21 H 8.100 -2.603 -7.162 1.00 . A A . 20 VAL HG21 1 1
3 2641 1 1 20 VAL HG22 H 8.167 -4.356 -7.349 1.00 . A A . 20 VAL HG22 1 1
3 2642 1 1 20 VAL HG23 H 6.723 -3.596 -6.682 1.00 . A A . 20 VAL HG23 1 1
3 2643 1 1 20 VAL N N 6.946 -5.858 -8.966 1.00 . A A . 20 VAL N 1 1
3 2644 1 1 20 VAL O O 4.628 -4.057 -10.971 1.00 . A A . 20 VAL O 1 1
3 2645 1 1 21 THR C C 5.014 -5.734 -13.386 1.00 . A A . 21 THR C 1 1
3 2646 1 1 21 THR CA C 6.286 -4.943 -13.028 1.00 . A A . 21 THR CA 1 1
3 2647 1 1 21 THR CB C 7.477 -5.490 -13.851 1.00 . A A . 21 THR CB 1 1
3 2648 1 1 21 THR CG2 C 7.342 -5.119 -15.326 1.00 . A A . 21 THR CG2 1 1
3 2649 1 1 21 THR H H 7.427 -5.373 -11.286 1.00 . A A . 21 THR H 1 1
3 2650 1 1 21 THR HA H 6.140 -3.905 -13.297 1.00 . A A . 21 THR HA 1 1
3 2651 1 1 21 THR HB H 7.496 -6.568 -13.762 1.00 . A A . 21 THR HB 1 1
3 2652 1 1 21 THR HG1 H 9.228 -4.578 -14.046 1.00 . A A . 21 THR HG1 1 1
3 2653 1 1 21 THR HG21 H 7.350 -4.043 -15.432 1.00 . A A . 21 THR HG21 1 1
3 2654 1 1 21 THR HG22 H 6.414 -5.512 -15.715 1.00 . A A . 21 THR HG22 1 1
3 2655 1 1 21 THR HG23 H 8.169 -5.540 -15.882 1.00 . A A . 21 THR HG23 1 1
3 2656 1 1 21 THR N N 6.574 -4.994 -11.586 1.00 . A A . 21 THR N 1 1
3 2657 1 1 21 THR O O 4.095 -5.201 -14.017 1.00 . A A . 21 THR O 1 1
3 2658 1 1 21 THR OG1 O 8.706 -4.956 -13.330 1.00 . A A . 21 THR OG1 1 1
3 2659 1 1 22 GLU C C 2.563 -7.285 -12.412 1.00 . A A . 22 GLU C 1 1
3 2660 1 1 22 GLU CA C 3.764 -7.838 -13.188 1.00 . A A . 22 GLU CA 1 1
3 2661 1 1 22 GLU CB C 4.036 -9.298 -12.781 1.00 . A A . 22 GLU CB 1 1
3 2662 1 1 22 GLU CD C 3.976 -10.523 -15.015 1.00 . A A . 22 GLU CD 1 1
3 2663 1 1 22 GLU CG C 4.825 -10.099 -13.817 1.00 . A A . 22 GLU CG 1 1
3 2664 1 1 22 GLU H H 5.740 -7.395 -12.531 1.00 . A A . 22 GLU H 1 1
3 2665 1 1 22 GLU HA H 3.527 -7.811 -14.244 1.00 . A A . 22 GLU HA 1 1
3 2666 1 1 22 GLU HB2 H 4.595 -9.301 -11.856 1.00 . A A . 22 GLU HB2 1 1
3 2667 1 1 22 GLU HB3 H 3.091 -9.798 -12.617 1.00 . A A . 22 GLU HB3 1 1
3 2668 1 1 22 GLU HG2 H 5.646 -9.491 -14.173 1.00 . A A . 22 GLU HG2 1 1
3 2669 1 1 22 GLU HG3 H 5.221 -10.985 -13.340 1.00 . A A . 22 GLU HG3 1 1
3 2670 1 1 22 GLU N N 4.961 -7.005 -12.981 1.00 . A A . 22 GLU N 1 1
3 2671 1 1 22 GLU O O 1.421 -7.385 -12.862 1.00 . A A . 22 GLU O 1 1
3 2672 1 1 22 GLU OE1 O 3.542 -9.646 -15.790 1.00 . A A . 22 GLU OE1 1 1
3 2673 1 1 22 GLU OE2 O 3.723 -11.740 -15.177 1.00 . A A . 22 GLU OE2 1 1
3 2674 1 1 23 LEU C C 1.140 -4.895 -11.294 1.00 . A A . 23 LEU C 1 1
3 2675 1 1 23 LEU CA C 1.771 -6.034 -10.468 1.00 . A A . 23 LEU CA 1 1
3 2676 1 1 23 LEU CB C 2.348 -5.511 -9.135 1.00 . A A . 23 LEU CB 1 1
3 2677 1 1 23 LEU CD1 C 2.009 -4.992 -6.688 1.00 . A A . 23 LEU CD1 1 1
3 2678 1 1 23 LEU CD2 C 0.606 -3.812 -8.388 1.00 . A A . 23 LEU CD2 1 1
3 2679 1 1 23 LEU CG C 1.323 -5.117 -8.044 1.00 . A A . 23 LEU CG 1 1
3 2680 1 1 23 LEU H H 3.747 -6.694 -10.905 1.00 . A A . 23 LEU H 1 1
3 2681 1 1 23 LEU HA H 1.010 -6.778 -10.257 1.00 . A A . 23 LEU HA 1 1
3 2682 1 1 23 LEU HB2 H 2.988 -6.281 -8.726 1.00 . A A . 23 LEU HB2 1 1
3 2683 1 1 23 LEU HB3 H 2.959 -4.645 -9.350 1.00 . A A . 23 LEU HB3 1 1
3 2684 1 1 23 LEU HD11 H 2.454 -5.941 -6.420 1.00 . A A . 23 LEU HD11 1 1
3 2685 1 1 23 LEU HD12 H 1.279 -4.716 -5.940 1.00 . A A . 23 LEU HD12 1 1
3 2686 1 1 23 LEU HD13 H 2.778 -4.234 -6.736 1.00 . A A . 23 LEU HD13 1 1
3 2687 1 1 23 LEU HD21 H 0.059 -3.935 -9.309 1.00 . A A . 23 LEU HD21 1 1
3 2688 1 1 23 LEU HD22 H 1.332 -3.019 -8.503 1.00 . A A . 23 LEU HD22 1 1
3 2689 1 1 23 LEU HD23 H -0.081 -3.558 -7.594 1.00 . A A . 23 LEU HD23 1 1
3 2690 1 1 23 LEU HG H 0.578 -5.897 -7.965 1.00 . A A . 23 LEU HG 1 1
3 2691 1 1 23 LEU N N 2.825 -6.689 -11.249 1.00 . A A . 23 LEU N 1 1
3 2692 1 1 23 LEU O O -0.083 -4.770 -11.369 1.00 . A A . 23 LEU O 1 1
3 2693 1 1 24 LEU C C 0.682 -3.547 -13.968 1.00 . A A . 24 LEU C 1 1
3 2694 1 1 24 LEU CA C 1.525 -2.995 -12.807 1.00 . A A . 24 LEU CA 1 1
3 2695 1 1 24 LEU CB C 2.724 -2.212 -13.368 1.00 . A A . 24 LEU CB 1 1
3 2696 1 1 24 LEU CD1 C 4.813 -0.858 -12.994 1.00 . A A . 24 LEU CD1 1 1
3 2697 1 1 24 LEU CD2 C 2.797 -0.471 -11.546 1.00 . A A . 24 LEU CD2 1 1
3 2698 1 1 24 LEU CG C 3.605 -1.506 -12.324 1.00 . A A . 24 LEU CG 1 1
3 2699 1 1 24 LEU H H 2.953 -4.207 -11.795 1.00 . A A . 24 LEU H 1 1
3 2700 1 1 24 LEU HA H 0.912 -2.325 -12.217 1.00 . A A . 24 LEU HA 1 1
3 2701 1 1 24 LEU HB2 H 3.346 -2.904 -13.921 1.00 . A A . 24 LEU HB2 1 1
3 2702 1 1 24 LEU HB3 H 2.350 -1.465 -14.056 1.00 . A A . 24 LEU HB3 1 1
3 2703 1 1 24 LEU HD11 H 5.379 -1.611 -13.523 1.00 . A A . 24 LEU HD11 1 1
3 2704 1 1 24 LEU HD12 H 5.442 -0.403 -12.241 1.00 . A A . 24 LEU HD12 1 1
3 2705 1 1 24 LEU HD13 H 4.481 -0.103 -13.690 1.00 . A A . 24 LEU HD13 1 1
3 2706 1 1 24 LEU HD21 H 3.431 0.004 -10.811 1.00 . A A . 24 LEU HD21 1 1
3 2707 1 1 24 LEU HD22 H 1.974 -0.957 -11.044 1.00 . A A . 24 LEU HD22 1 1
3 2708 1 1 24 LEU HD23 H 2.414 0.278 -12.224 1.00 . A A . 24 LEU HD23 1 1
3 2709 1 1 24 LEU HG H 3.973 -2.238 -11.621 1.00 . A A . 24 LEU HG 1 1
3 2710 1 1 24 LEU N N 1.988 -4.078 -11.926 1.00 . A A . 24 LEU N 1 1
3 2711 1 1 24 LEU O O -0.323 -2.953 -14.359 1.00 . A A . 24 LEU O 1 1
3 2712 1 1 25 SER C C -0.954 -5.945 -15.110 1.00 . A A . 25 SER C 1 1
3 2713 1 1 25 SER CA C 0.374 -5.350 -15.605 1.00 . A A . 25 SER CA 1 1
3 2714 1 1 25 SER CB C 1.239 -6.455 -16.230 1.00 . A A . 25 SER CB 1 1
3 2715 1 1 25 SER H H 1.937 -5.088 -14.181 1.00 . A A . 25 SER H 1 1
3 2716 1 1 25 SER HA H 0.161 -4.606 -16.359 1.00 . A A . 25 SER HA 1 1
3 2717 1 1 25 SER HB2 H 2.136 -6.020 -16.642 1.00 . A A . 25 SER HB2 1 1
3 2718 1 1 25 SER HB3 H 1.509 -7.173 -15.468 1.00 . A A . 25 SER HB3 1 1
3 2719 1 1 25 SER HG H 1.178 -7.661 -17.783 1.00 . A A . 25 SER HG 1 1
3 2720 1 1 25 SER N N 1.106 -4.686 -14.514 1.00 . A A . 25 SER N 1 1
3 2721 1 1 25 SER O O -1.938 -6.007 -15.849 1.00 . A A . 25 SER O 1 1
3 2722 1 1 25 SER OG O 0.548 -7.131 -17.272 1.00 . A A . 25 SER OG 1 1
3 2723 1 1 26 ALA C C -3.232 -5.845 -12.973 1.00 . A A . 26 ALA C 1 1
3 2724 1 1 26 ALA CA C -2.186 -6.939 -13.239 1.00 . A A . 26 ALA CA 1 1
3 2725 1 1 26 ALA CB C -1.840 -7.666 -11.943 1.00 . A A . 26 ALA CB 1 1
3 2726 1 1 26 ALA H H -0.147 -6.347 -13.325 1.00 . A A . 26 ALA H 1 1
3 2727 1 1 26 ALA HA H -2.603 -7.663 -13.925 1.00 . A A . 26 ALA HA 1 1
3 2728 1 1 26 ALA HB1 H -1.441 -6.961 -11.228 1.00 . A A . 26 ALA HB1 1 1
3 2729 1 1 26 ALA HB2 H -1.103 -8.431 -12.143 1.00 . A A . 26 ALA HB2 1 1
3 2730 1 1 26 ALA HB3 H -2.731 -8.124 -11.539 1.00 . A A . 26 ALA HB3 1 1
3 2731 1 1 26 ALA N N -0.973 -6.385 -13.852 1.00 . A A . 26 ALA N 1 1
3 2732 1 1 26 ALA O O -4.411 -6.003 -13.299 1.00 . A A . 26 ALA O 1 1
3 2733 1 1 27 LEU C C -3.934 -2.750 -13.342 1.00 . A A . 27 LEU C 1 1
3 2734 1 1 27 LEU CA C -3.670 -3.600 -12.083 1.00 . A A . 27 LEU CA 1 1
3 2735 1 1 27 LEU CB C -3.039 -2.731 -10.984 1.00 . A A . 27 LEU CB 1 1
3 2736 1 1 27 LEU CD1 C -5.198 -2.040 -9.864 1.00 . A A . 27 LEU CD1 1 1
3 2737 1 1 27 LEU CD2 C -3.109 -0.691 -9.507 1.00 . A A . 27 LEU CD2 1 1
3 2738 1 1 27 LEU CG C -3.894 -1.548 -10.493 1.00 . A A . 27 LEU CG 1 1
3 2739 1 1 27 LEU H H -1.841 -4.679 -12.136 1.00 . A A . 27 LEU H 1 1
3 2740 1 1 27 LEU HA H -4.614 -3.991 -11.724 1.00 . A A . 27 LEU HA 1 1
3 2741 1 1 27 LEU HB2 H -2.825 -3.367 -10.134 1.00 . A A . 27 LEU HB2 1 1
3 2742 1 1 27 LEU HB3 H -2.105 -2.339 -11.359 1.00 . A A . 27 LEU HB3 1 1
3 2743 1 1 27 LEU HD11 H -4.975 -2.677 -9.020 1.00 . A A . 27 LEU HD11 1 1
3 2744 1 1 27 LEU HD12 H -5.763 -2.597 -10.596 1.00 . A A . 27 LEU HD12 1 1
3 2745 1 1 27 LEU HD13 H -5.780 -1.194 -9.531 1.00 . A A . 27 LEU HD13 1 1
3 2746 1 1 27 LEU HD21 H -3.720 0.141 -9.186 1.00 . A A . 27 LEU HD21 1 1
3 2747 1 1 27 LEU HD22 H -2.217 -0.316 -9.988 1.00 . A A . 27 LEU HD22 1 1
3 2748 1 1 27 LEU HD23 H -2.831 -1.285 -8.649 1.00 . A A . 27 LEU HD23 1 1
3 2749 1 1 27 LEU HG H -4.154 -0.928 -11.339 1.00 . A A . 27 LEU HG 1 1
3 2750 1 1 27 LEU N N -2.789 -4.737 -12.381 1.00 . A A . 27 LEU N 1 1
3 2751 1 1 27 LEU O O -4.909 -2.000 -13.404 1.00 . A A . 27 LEU O 1 1
3 2752 1 1 28 LYS C C -2.937 -0.608 -15.351 1.00 . A A . 28 LYS C 1 1
3 2753 1 1 28 LYS CA C -3.148 -2.114 -15.591 1.00 . A A . 28 LYS CA 1 1
3 2754 1 1 28 LYS CB C -4.484 -2.374 -16.314 1.00 . A A . 28 LYS CB 1 1
3 2755 1 1 28 LYS CD C -6.026 -4.047 -17.428 1.00 . A A . 28 LYS CD 1 1
3 2756 1 1 28 LYS CE C -6.235 -5.506 -17.822 1.00 . A A . 28 LYS CE 1 1
3 2757 1 1 28 LYS CG C -4.693 -3.836 -16.714 1.00 . A A . 28 LYS CG 1 1
3 2758 1 1 28 LYS H H -2.308 -3.504 -14.223 1.00 . A A . 28 LYS H 1 1
3 2759 1 1 28 LYS HA H -2.345 -2.461 -16.228 1.00 . A A . 28 LYS HA 1 1
3 2760 1 1 28 LYS HB2 H -5.298 -2.082 -15.665 1.00 . A A . 28 LYS HB2 1 1
3 2761 1 1 28 LYS HB3 H -4.520 -1.770 -17.211 1.00 . A A . 28 LYS HB3 1 1
3 2762 1 1 28 LYS HD2 H -6.829 -3.745 -16.768 1.00 . A A . 28 LYS HD2 1 1
3 2763 1 1 28 LYS HD3 H -6.047 -3.437 -18.320 1.00 . A A . 28 LYS HD3 1 1
3 2764 1 1 28 LYS HE2 H -7.193 -5.599 -18.312 1.00 . A A . 28 LYS HE2 1 1
3 2765 1 1 28 LYS HE3 H -5.453 -5.795 -18.508 1.00 . A A . 28 LYS HE3 1 1
3 2766 1 1 28 LYS HG2 H -3.891 -4.135 -17.375 1.00 . A A . 28 LYS HG2 1 1
3 2767 1 1 28 LYS HG3 H -4.669 -4.448 -15.822 1.00 . A A . 28 LYS HG3 1 1
3 2768 1 1 28 LYS HZ1 H -5.257 -6.421 -16.219 1.00 . A A . 28 LYS HZ1 1 1
3 2769 1 1 28 LYS HZ2 H -6.444 -7.385 -16.936 1.00 . A A . 28 LYS HZ2 1 1
3 2770 1 1 28 LYS HZ3 H -6.889 -6.101 -15.930 1.00 . A A . 28 LYS HZ3 1 1
3 2771 1 1 28 LYS N N -3.055 -2.880 -14.336 1.00 . A A . 28 LYS N 1 1
3 2772 1 1 28 LYS NZ N -6.206 -6.415 -16.645 1.00 . A A . 28 LYS NZ 1 1
3 2773 1 1 28 LYS O O -3.884 0.183 -15.322 1.00 . A A . 28 LYS O 1 1
3 2774 1 1 29 VAL C C -0.838 1.827 -16.247 1.00 . A A . 29 VAL C 1 1
3 2775 1 1 29 VAL CA C -1.304 1.174 -14.937 1.00 . A A . 29 VAL CA 1 1
3 2776 1 1 29 VAL CB C -0.187 1.289 -13.867 1.00 . A A . 29 VAL CB 1 1
3 2777 1 1 29 VAL CG1 C 0.193 2.750 -13.616 1.00 . A A . 29 VAL CG1 1 1
3 2778 1 1 29 VAL CG2 C -0.626 0.615 -12.567 1.00 . A A . 29 VAL CG2 1 1
3 2779 1 1 29 VAL H H -0.972 -0.908 -15.156 1.00 . A A . 29 VAL H 1 1
3 2780 1 1 29 VAL HA H -2.179 1.701 -14.572 1.00 . A A . 29 VAL HA 1 1
3 2781 1 1 29 VAL HB H 0.687 0.771 -14.234 1.00 . A A . 29 VAL HB 1 1
3 2782 1 1 29 VAL HG11 H 0.584 3.186 -14.524 1.00 . A A . 29 VAL HG11 1 1
3 2783 1 1 29 VAL HG12 H 0.944 2.802 -12.841 1.00 . A A . 29 VAL HG12 1 1
3 2784 1 1 29 VAL HG13 H -0.683 3.301 -13.302 1.00 . A A . 29 VAL HG13 1 1
3 2785 1 1 29 VAL HG21 H -1.528 1.085 -12.205 1.00 . A A . 29 VAL HG21 1 1
3 2786 1 1 29 VAL HG22 H 0.154 0.715 -11.826 1.00 . A A . 29 VAL HG22 1 1
3 2787 1 1 29 VAL HG23 H -0.815 -0.433 -12.750 1.00 . A A . 29 VAL HG23 1 1
3 2788 1 1 29 VAL N N -1.675 -0.228 -15.154 1.00 . A A . 29 VAL N 1 1
3 2789 1 1 29 VAL O O -0.235 1.168 -17.097 1.00 . A A . 29 VAL O 1 1
3 2790 1 1 30 ALA C C 0.754 4.038 -17.777 1.00 . A A . 30 ALA C 1 1
3 2791 1 1 30 ALA CA C -0.768 3.843 -17.638 1.00 . A A . 30 ALA CA 1 1
3 2792 1 1 30 ALA CB C -1.483 5.188 -17.671 1.00 . A A . 30 ALA CB 1 1
3 2793 1 1 30 ALA H H -1.590 3.598 -15.695 1.00 . A A . 30 ALA H 1 1
3 2794 1 1 30 ALA HA H -1.120 3.258 -18.478 1.00 . A A . 30 ALA HA 1 1
3 2795 1 1 30 ALA HB1 H -2.547 5.033 -17.568 1.00 . A A . 30 ALA HB1 1 1
3 2796 1 1 30 ALA HB2 H -1.283 5.682 -18.611 1.00 . A A . 30 ALA HB2 1 1
3 2797 1 1 30 ALA HB3 H -1.129 5.805 -16.859 1.00 . A A . 30 ALA HB3 1 1
3 2798 1 1 30 ALA N N -1.124 3.119 -16.412 1.00 . A A . 30 ALA N 1 1
3 2799 1 1 30 ALA O O 1.361 3.596 -18.751 1.00 . A A . 30 ALA O 1 1
3 2800 1 1 31 GLN C C 3.582 3.939 -15.975 1.00 . A A . 31 GLN C 1 1
3 2801 1 1 31 GLN CA C 2.808 4.965 -16.818 1.00 . A A . 31 GLN CA 1 1
3 2802 1 1 31 GLN CB C 3.098 6.385 -16.312 1.00 . A A . 31 GLN CB 1 1
3 2803 1 1 31 GLN CD C 2.806 8.875 -16.651 1.00 . A A . 31 GLN CD 1 1
3 2804 1 1 31 GLN CG C 2.532 7.485 -17.198 1.00 . A A . 31 GLN CG 1 1
3 2805 1 1 31 GLN H H 0.829 5.042 -16.049 1.00 . A A . 31 GLN H 1 1
3 2806 1 1 31 GLN HA H 3.144 4.888 -17.844 1.00 . A A . 31 GLN HA 1 1
3 2807 1 1 31 GLN HB2 H 2.672 6.496 -15.326 1.00 . A A . 31 GLN HB2 1 1
3 2808 1 1 31 GLN HB3 H 4.170 6.521 -16.246 1.00 . A A . 31 GLN HB3 1 1
3 2809 1 1 31 GLN HE21 H 1.106 8.849 -15.634 1.00 . A A . 31 GLN HE21 1 1
3 2810 1 1 31 GLN HE22 H 2.058 10.281 -15.478 1.00 . A A . 31 GLN HE22 1 1
3 2811 1 1 31 GLN HG2 H 2.980 7.409 -18.181 1.00 . A A . 31 GLN HG2 1 1
3 2812 1 1 31 GLN HG3 H 1.464 7.349 -17.282 1.00 . A A . 31 GLN HG3 1 1
3 2813 1 1 31 GLN N N 1.362 4.707 -16.799 1.00 . A A . 31 GLN N 1 1
3 2814 1 1 31 GLN NE2 N 1.900 9.384 -15.837 1.00 . A A . 31 GLN NE2 1 1
3 2815 1 1 31 GLN O O 3.659 4.054 -14.752 1.00 . A A . 31 GLN O 1 1
3 2816 1 1 31 GLN OE1 O 3.827 9.487 -16.952 1.00 . A A . 31 GLN OE1 1 1
3 2817 1 1 32 ALA C C 6.437 2.380 -15.852 1.00 . A A . 32 ALA C 1 1
3 2818 1 1 32 ALA CA C 4.972 1.924 -15.969 1.00 . A A . 32 ALA CA 1 1
3 2819 1 1 32 ALA CB C 4.885 0.603 -16.724 1.00 . A A . 32 ALA CB 1 1
3 2820 1 1 32 ALA H H 4.009 2.875 -17.611 1.00 . A A . 32 ALA H 1 1
3 2821 1 1 32 ALA HA H 4.573 1.769 -14.974 1.00 . A A . 32 ALA HA 1 1
3 2822 1 1 32 ALA HB1 H 5.269 0.735 -17.726 1.00 . A A . 32 ALA HB1 1 1
3 2823 1 1 32 ALA HB2 H 3.855 0.283 -16.774 1.00 . A A . 32 ALA HB2 1 1
3 2824 1 1 32 ALA HB3 H 5.470 -0.146 -16.211 1.00 . A A . 32 ALA HB3 1 1
3 2825 1 1 32 ALA N N 4.149 2.939 -16.639 1.00 . A A . 32 ALA N 1 1
3 2826 1 1 32 ALA O O 7.150 2.000 -14.924 1.00 . A A . 32 ALA O 1 1
3 2827 1 1 33 GLU C C 8.386 4.925 -15.848 1.00 . A A . 33 GLU C 1 1
3 2828 1 1 33 GLU CA C 8.239 3.738 -16.819 1.00 . A A . 33 GLU CA 1 1
3 2829 1 1 33 GLU CB C 8.605 4.183 -18.248 1.00 . A A . 33 GLU CB 1 1
3 2830 1 1 33 GLU CD C 11.051 3.473 -18.277 1.00 . A A . 33 GLU CD 1 1
3 2831 1 1 33 GLU CG C 10.060 4.621 -18.427 1.00 . A A . 33 GLU CG 1 1
3 2832 1 1 33 GLU H H 6.263 3.433 -17.540 1.00 . A A . 33 GLU H 1 1
3 2833 1 1 33 GLU HA H 8.915 2.951 -16.513 1.00 . A A . 33 GLU HA 1 1
3 2834 1 1 33 GLU HB2 H 8.418 3.362 -18.924 1.00 . A A . 33 GLU HB2 1 1
3 2835 1 1 33 GLU HB3 H 7.966 5.011 -18.528 1.00 . A A . 33 GLU HB3 1 1
3 2836 1 1 33 GLU HG2 H 10.175 5.045 -19.416 1.00 . A A . 33 GLU HG2 1 1
3 2837 1 1 33 GLU HG3 H 10.287 5.377 -17.687 1.00 . A A . 33 GLU HG3 1 1
3 2838 1 1 33 GLU N N 6.872 3.198 -16.808 1.00 . A A . 33 GLU N 1 1
3 2839 1 1 33 GLU O O 9.482 5.230 -15.382 1.00 . A A . 33 GLU O 1 1
3 2840 1 1 33 GLU OE1 O 10.996 2.527 -19.098 1.00 . A A . 33 GLU OE1 1 1
3 2841 1 1 33 GLU OE2 O 11.904 3.520 -17.369 1.00 . A A . 33 GLU OE2 1 1
3 2842 1 1 34 TYR C C 6.621 6.583 -13.342 1.00 . A A . 34 TYR C 1 1
3 2843 1 1 34 TYR CA C 7.291 6.803 -14.710 1.00 . A A . 34 TYR CA 1 1
3 2844 1 1 34 TYR CB C 6.573 7.945 -15.445 1.00 . A A . 34 TYR CB 1 1
3 2845 1 1 34 TYR CD1 C 6.438 7.490 -17.930 1.00 . A A . 34 TYR CD1 1 1
3 2846 1 1 34 TYR CD2 C 8.089 9.034 -17.163 1.00 . A A . 34 TYR CD2 1 1
3 2847 1 1 34 TYR CE1 C 6.858 7.682 -19.229 1.00 . A A . 34 TYR CE1 1 1
3 2848 1 1 34 TYR CE2 C 8.513 9.230 -18.464 1.00 . A A . 34 TYR CE2 1 1
3 2849 1 1 34 TYR CG C 7.044 8.161 -16.872 1.00 . A A . 34 TYR CG 1 1
3 2850 1 1 34 TYR CZ C 7.893 8.549 -19.493 1.00 . A A . 34 TYR CZ 1 1
3 2851 1 1 34 TYR H H 6.414 5.253 -15.874 1.00 . A A . 34 TYR H 1 1
3 2852 1 1 34 TYR HA H 8.322 7.085 -14.548 1.00 . A A . 34 TYR HA 1 1
3 2853 1 1 34 TYR HB2 H 5.514 7.734 -15.474 1.00 . A A . 34 TYR HB2 1 1
3 2854 1 1 34 TYR HB3 H 6.731 8.866 -14.900 1.00 . A A . 34 TYR HB3 1 1
3 2855 1 1 34 TYR HD1 H 5.625 6.810 -17.725 1.00 . A A . 34 TYR HD1 1 1
3 2856 1 1 34 TYR HD2 H 8.571 9.565 -16.354 1.00 . A A . 34 TYR HD2 1 1
3 2857 1 1 34 TYR HE1 H 6.374 7.150 -20.034 1.00 . A A . 34 TYR HE1 1 1
3 2858 1 1 34 TYR HE2 H 9.327 9.909 -18.671 1.00 . A A . 34 TYR HE2 1 1
3 2859 1 1 34 TYR HH H 9.271 8.775 -20.826 1.00 . A A . 34 TYR HH 1 1
3 2860 1 1 34 TYR N N 7.270 5.586 -15.540 1.00 . A A . 34 TYR N 1 1
3 2861 1 1 34 TYR O O 6.371 7.539 -12.608 1.00 . A A . 34 TYR O 1 1
3 2862 1 1 34 TYR OH O 8.304 8.741 -20.795 1.00 . A A . 34 TYR OH 1 1
3 2863 1 1 35 VAL C C 6.507 5.166 -10.503 1.00 . A A . 35 VAL C 1 1
3 2864 1 1 35 VAL CA C 5.613 5.021 -11.757 1.00 . A A . 35 VAL CA 1 1
3 2865 1 1 35 VAL CB C 4.968 3.605 -11.819 1.00 . A A . 35 VAL CB 1 1
3 2866 1 1 35 VAL CG1 C 6.013 2.521 -12.066 1.00 . A A . 35 VAL CG1 1 1
3 2867 1 1 35 VAL CG2 C 4.165 3.311 -10.553 1.00 . A A . 35 VAL CG2 1 1
3 2868 1 1 35 VAL H H 6.638 4.597 -13.574 1.00 . A A . 35 VAL H 1 1
3 2869 1 1 35 VAL HA H 4.808 5.739 -11.676 1.00 . A A . 35 VAL HA 1 1
3 2870 1 1 35 VAL HB H 4.281 3.593 -12.657 1.00 . A A . 35 VAL HB 1 1
3 2871 1 1 35 VAL HG11 H 6.560 2.745 -12.969 1.00 . A A . 35 VAL HG11 1 1
3 2872 1 1 35 VAL HG12 H 5.521 1.564 -12.173 1.00 . A A . 35 VAL HG12 1 1
3 2873 1 1 35 VAL HG13 H 6.698 2.481 -11.231 1.00 . A A . 35 VAL HG13 1 1
3 2874 1 1 35 VAL HG21 H 3.698 2.338 -10.639 1.00 . A A . 35 VAL HG21 1 1
3 2875 1 1 35 VAL HG22 H 3.400 4.065 -10.424 1.00 . A A . 35 VAL HG22 1 1
3 2876 1 1 35 VAL HG23 H 4.824 3.317 -9.699 1.00 . A A . 35 VAL HG23 1 1
3 2877 1 1 35 VAL N N 6.342 5.329 -12.996 1.00 . A A . 35 VAL N 1 1
3 2878 1 1 35 VAL O O 7.168 4.223 -10.063 1.00 . A A . 35 VAL O 1 1
3 2879 1 1 36 THR C C 6.643 6.098 -7.471 1.00 . A A . 36 THR C 1 1
3 2880 1 1 36 THR CA C 7.331 6.642 -8.736 1.00 . A A . 36 THR CA 1 1
3 2881 1 1 36 THR CB C 7.590 8.159 -8.554 1.00 . A A . 36 THR CB 1 1
3 2882 1 1 36 THR CG2 C 8.462 8.432 -7.329 1.00 . A A . 36 THR CG2 1 1
3 2883 1 1 36 THR H H 6.049 7.104 -10.367 1.00 . A A . 36 THR H 1 1
3 2884 1 1 36 THR HA H 8.288 6.150 -8.850 1.00 . A A . 36 THR HA 1 1
3 2885 1 1 36 THR HB H 6.638 8.659 -8.419 1.00 . A A . 36 THR HB 1 1
3 2886 1 1 36 THR HG1 H 8.218 9.663 -9.678 1.00 . A A . 36 THR HG1 1 1
3 2887 1 1 36 THR HG21 H 7.961 8.068 -6.444 1.00 . A A . 36 THR HG21 1 1
3 2888 1 1 36 THR HG22 H 8.629 9.496 -7.236 1.00 . A A . 36 THR HG22 1 1
3 2889 1 1 36 THR HG23 H 9.410 7.928 -7.440 1.00 . A A . 36 THR HG23 1 1
3 2890 1 1 36 THR N N 6.543 6.371 -9.945 1.00 . A A . 36 THR N 1 1
3 2891 1 1 36 THR O O 5.760 6.741 -6.904 1.00 . A A . 36 THR O 1 1
3 2892 1 1 36 THR OG1 O 8.237 8.695 -9.721 1.00 . A A . 36 THR OG1 1 1
3 2893 1 1 37 VAL C C 7.670 4.009 -4.827 1.00 . A A . 37 VAL C 1 1
3 2894 1 1 37 VAL CA C 6.526 4.294 -5.812 1.00 . A A . 37 VAL CA 1 1
3 2895 1 1 37 VAL CB C 5.754 2.976 -6.088 1.00 . A A . 37 VAL CB 1 1
3 2896 1 1 37 VAL CG1 C 4.532 3.242 -6.964 1.00 . A A . 37 VAL CG1 1 1
3 2897 1 1 37 VAL CG2 C 6.669 1.931 -6.729 1.00 . A A . 37 VAL CG2 1 1
3 2898 1 1 37 VAL H H 7.685 4.395 -7.591 1.00 . A A . 37 VAL H 1 1
3 2899 1 1 37 VAL HA H 5.843 4.997 -5.352 1.00 . A A . 37 VAL HA 1 1
3 2900 1 1 37 VAL HB H 5.406 2.581 -5.141 1.00 . A A . 37 VAL HB 1 1
3 2901 1 1 37 VAL HG11 H 4.025 2.311 -7.172 1.00 . A A . 37 VAL HG11 1 1
3 2902 1 1 37 VAL HG12 H 4.846 3.697 -7.892 1.00 . A A . 37 VAL HG12 1 1
3 2903 1 1 37 VAL HG13 H 3.859 3.911 -6.448 1.00 . A A . 37 VAL HG13 1 1
3 2904 1 1 37 VAL HG21 H 6.106 1.030 -6.933 1.00 . A A . 37 VAL HG21 1 1
3 2905 1 1 37 VAL HG22 H 7.481 1.702 -6.054 1.00 . A A . 37 VAL HG22 1 1
3 2906 1 1 37 VAL HG23 H 7.070 2.321 -7.653 1.00 . A A . 37 VAL HG23 1 1
3 2907 1 1 37 VAL N N 7.037 4.897 -7.052 1.00 . A A . 37 VAL N 1 1
3 2908 1 1 37 VAL O O 8.834 3.904 -5.223 1.00 . A A . 37 VAL O 1 1
3 2909 1 1 38 GLU C C 7.933 2.501 -1.547 1.00 . A A . 38 GLU C 1 1
3 2910 1 1 38 GLU CA C 8.358 3.614 -2.520 1.00 . A A . 38 GLU CA 1 1
3 2911 1 1 38 GLU CB C 8.734 4.903 -1.771 1.00 . A A . 38 GLU CB 1 1
3 2912 1 1 38 GLU CD C 7.996 7.028 -0.634 1.00 . A A . 38 GLU CD 1 1
3 2913 1 1 38 GLU CG C 7.570 5.656 -1.139 1.00 . A A . 38 GLU CG 1 1
3 2914 1 1 38 GLU H H 6.403 3.993 -3.276 1.00 . A A . 38 GLU H 1 1
3 2915 1 1 38 GLU HA H 9.241 3.266 -3.042 1.00 . A A . 38 GLU HA 1 1
3 2916 1 1 38 GLU HB2 H 9.431 4.651 -0.984 1.00 . A A . 38 GLU HB2 1 1
3 2917 1 1 38 GLU HB3 H 9.227 5.572 -2.465 1.00 . A A . 38 GLU HB3 1 1
3 2918 1 1 38 GLU HG2 H 6.788 5.781 -1.876 1.00 . A A . 38 GLU HG2 1 1
3 2919 1 1 38 GLU HG3 H 7.189 5.080 -0.305 1.00 . A A . 38 GLU HG3 1 1
3 2920 1 1 38 GLU N N 7.341 3.889 -3.542 1.00 . A A . 38 GLU N 1 1
3 2921 1 1 38 GLU O O 6.806 2.469 -1.050 1.00 . A A . 38 GLU O 1 1
3 2922 1 1 38 GLU OE1 O 8.530 7.119 0.494 1.00 . A A . 38 GLU OE1 1 1
3 2923 1 1 38 GLU OE2 O 7.839 8.014 -1.382 1.00 . A A . 38 GLU OE2 1 1
3 2924 1 1 39 LEU C C 8.680 0.773 1.038 1.00 . A A . 39 LEU C 1 1
3 2925 1 1 39 LEU CA C 8.643 0.403 -0.458 1.00 . A A . 39 LEU CA 1 1
3 2926 1 1 39 LEU CB C 9.733 -0.644 -0.799 1.00 . A A . 39 LEU CB 1 1
3 2927 1 1 39 LEU CD1 C 9.299 -2.382 0.999 1.00 . A A . 39 LEU CD1 1 1
3 2928 1 1 39 LEU CD2 C 8.154 -2.560 -1.227 1.00 . A A . 39 LEU CD2 1 1
3 2929 1 1 39 LEU CG C 9.418 -2.123 -0.496 1.00 . A A . 39 LEU CG 1 1
3 2930 1 1 39 LEU H H 9.759 1.715 -1.690 1.00 . A A . 39 LEU H 1 1
3 2931 1 1 39 LEU HA H 7.669 -0.004 -0.696 1.00 . A A . 39 LEU HA 1 1
3 2932 1 1 39 LEU HB2 H 9.944 -0.567 -1.858 1.00 . A A . 39 LEU HB2 1 1
3 2933 1 1 39 LEU HB3 H 10.632 -0.378 -0.262 1.00 . A A . 39 LEU HB3 1 1
3 2934 1 1 39 LEU HD11 H 10.222 -2.104 1.488 1.00 . A A . 39 LEU HD11 1 1
3 2935 1 1 39 LEU HD12 H 9.107 -3.431 1.168 1.00 . A A . 39 LEU HD12 1 1
3 2936 1 1 39 LEU HD13 H 8.486 -1.797 1.405 1.00 . A A . 39 LEU HD13 1 1
3 2937 1 1 39 LEU HD21 H 7.984 -3.613 -1.053 1.00 . A A . 39 LEU HD21 1 1
3 2938 1 1 39 LEU HD22 H 8.275 -2.387 -2.286 1.00 . A A . 39 LEU HD22 1 1
3 2939 1 1 39 LEU HD23 H 7.310 -1.993 -0.862 1.00 . A A . 39 LEU HD23 1 1
3 2940 1 1 39 LEU HG H 10.233 -2.732 -0.863 1.00 . A A . 39 LEU HG 1 1
3 2941 1 1 39 LEU N N 8.869 1.589 -1.293 1.00 . A A . 39 LEU N 1 1
3 2942 1 1 39 LEU O O 9.750 1.007 1.596 1.00 . A A . 39 LEU O 1 1
3 2943 1 1 40 ASN C C 8.053 2.543 3.435 1.00 . A A . 40 ASN C 1 1
3 2944 1 1 40 ASN CA C 7.398 1.185 3.107 1.00 . A A . 40 ASN CA 1 1
3 2945 1 1 40 ASN CB C 8.033 0.076 3.975 1.00 . A A . 40 ASN CB 1 1
3 2946 1 1 40 ASN CG C 7.317 -1.263 3.872 1.00 . A A . 40 ASN CG 1 1
3 2947 1 1 40 ASN H H 6.677 0.715 1.155 1.00 . A A . 40 ASN H 1 1
3 2948 1 1 40 ASN HA H 6.347 1.250 3.347 1.00 . A A . 40 ASN HA 1 1
3 2949 1 1 40 ASN HB2 H 9.056 -0.069 3.670 1.00 . A A . 40 ASN HB2 1 1
3 2950 1 1 40 ASN HB3 H 8.018 0.393 5.012 1.00 . A A . 40 ASN HB3 1 1
3 2951 1 1 40 ASN HD21 H 6.875 -0.952 1.972 1.00 . A A . 40 ASN HD21 1 1
3 2952 1 1 40 ASN HD22 H 6.350 -2.451 2.622 1.00 . A A . 40 ASN HD22 1 1
3 2953 1 1 40 ASN N N 7.503 0.860 1.669 1.00 . A A . 40 ASN N 1 1
3 2954 1 1 40 ASN ND2 N 6.790 -1.582 2.707 1.00 . A A . 40 ASN ND2 1 1
3 2955 1 1 40 ASN O O 8.433 2.802 4.578 1.00 . A A . 40 ASN O 1 1
3 2956 1 1 40 ASN OD1 O 7.243 -2.017 4.835 1.00 . A A . 40 ASN OD1 1 1
3 2957 1 1 41 GLY C C 10.297 4.634 2.159 1.00 . A A . 41 GLY C 1 1
3 2958 1 1 41 GLY CA C 8.840 4.692 2.615 1.00 . A A . 41 GLY CA 1 1
3 2959 1 1 41 GLY H H 7.716 3.213 1.581 1.00 . A A . 41 GLY H 1 1
3 2960 1 1 41 GLY HA2 H 8.326 5.449 2.040 1.00 . A A . 41 GLY HA2 1 1
3 2961 1 1 41 GLY HA3 H 8.812 4.972 3.658 1.00 . A A . 41 GLY HA3 1 1
3 2962 1 1 41 GLY N N 8.144 3.418 2.437 1.00 . A A . 41 GLY N 1 1
3 2963 1 1 41 GLY O O 11.188 5.177 2.813 1.00 . A A . 41 GLY O 1 1
3 2964 1 1 42 GLU C C 11.803 3.658 -1.063 1.00 . A A . 42 GLU C 1 1
3 2965 1 1 42 GLU CA C 11.881 3.814 0.467 1.00 . A A . 42 GLU CA 1 1
3 2966 1 1 42 GLU CB C 12.581 2.599 1.097 1.00 . A A . 42 GLU CB 1 1
3 2967 1 1 42 GLU CD C 14.570 1.036 1.109 1.00 . A A . 42 GLU CD 1 1
3 2968 1 1 42 GLU CG C 13.962 2.300 0.524 1.00 . A A . 42 GLU CG 1 1
3 2969 1 1 42 GLU H H 9.783 3.534 0.581 1.00 . A A . 42 GLU H 1 1
3 2970 1 1 42 GLU HA H 12.446 4.705 0.698 1.00 . A A . 42 GLU HA 1 1
3 2971 1 1 42 GLU HB2 H 12.690 2.778 2.157 1.00 . A A . 42 GLU HB2 1 1
3 2972 1 1 42 GLU HB3 H 11.958 1.727 0.955 1.00 . A A . 42 GLU HB3 1 1
3 2973 1 1 42 GLU HG2 H 13.878 2.180 -0.546 1.00 . A A . 42 GLU HG2 1 1
3 2974 1 1 42 GLU HG3 H 14.616 3.136 0.740 1.00 . A A . 42 GLU HG3 1 1
3 2975 1 1 42 GLU N N 10.535 3.960 1.037 1.00 . A A . 42 GLU N 1 1
3 2976 1 1 42 GLU O O 11.391 2.613 -1.570 1.00 . A A . 42 GLU O 1 1
3 2977 1 1 42 GLU OE1 O 14.037 -0.058 0.841 1.00 . A A . 42 GLU OE1 1 1
3 2978 1 1 42 GLU OE2 O 15.576 1.126 1.840 1.00 . A A . 42 GLU OE2 1 1
3 2979 1 1 43 VAL C C 12.857 3.647 -3.958 1.00 . A A . 43 VAL C 1 1
3 2980 1 1 43 VAL CA C 12.011 4.730 -3.258 1.00 . A A . 43 VAL CA 1 1
3 2981 1 1 43 VAL CB C 12.360 6.124 -3.840 1.00 . A A . 43 VAL CB 1 1
3 2982 1 1 43 VAL CG1 C 13.814 6.488 -3.555 1.00 . A A . 43 VAL CG1 1 1
3 2983 1 1 43 VAL CG2 C 12.062 6.190 -5.341 1.00 . A A . 43 VAL CG2 1 1
3 2984 1 1 43 VAL H H 12.545 5.497 -1.343 1.00 . A A . 43 VAL H 1 1
3 2985 1 1 43 VAL HA H 10.968 4.537 -3.472 1.00 . A A . 43 VAL HA 1 1
3 2986 1 1 43 VAL HB H 11.733 6.855 -3.346 1.00 . A A . 43 VAL HB 1 1
3 2987 1 1 43 VAL HG11 H 13.984 6.481 -2.487 1.00 . A A . 43 VAL HG11 1 1
3 2988 1 1 43 VAL HG12 H 14.022 7.475 -3.943 1.00 . A A . 43 VAL HG12 1 1
3 2989 1 1 43 VAL HG13 H 14.468 5.770 -4.028 1.00 . A A . 43 VAL HG13 1 1
3 2990 1 1 43 VAL HG21 H 11.011 6.007 -5.511 1.00 . A A . 43 VAL HG21 1 1
3 2991 1 1 43 VAL HG22 H 12.645 5.441 -5.861 1.00 . A A . 43 VAL HG22 1 1
3 2992 1 1 43 VAL HG23 H 12.320 7.169 -5.719 1.00 . A A . 43 VAL HG23 1 1
3 2993 1 1 43 VAL N N 12.165 4.711 -1.793 1.00 . A A . 43 VAL N 1 1
3 2994 1 1 43 VAL O O 14.012 3.406 -3.592 1.00 . A A . 43 VAL O 1 1
3 2995 1 1 44 LEU C C 13.721 2.476 -6.921 1.00 . A A . 44 LEU C 1 1
3 2996 1 1 44 LEU CA C 12.947 1.924 -5.710 1.00 . A A . 44 LEU CA 1 1
3 2997 1 1 44 LEU CB C 11.937 0.860 -6.194 1.00 . A A . 44 LEU CB 1 1
3 2998 1 1 44 LEU CD1 C 12.232 -0.583 -4.136 1.00 . A A . 44 LEU CD1 1 1
3 2999 1 1 44 LEU CD2 C 10.198 0.889 -4.345 1.00 . A A . 44 LEU CD2 1 1
3 3000 1 1 44 LEU CG C 11.224 0.040 -5.098 1.00 . A A . 44 LEU CG 1 1
3 3001 1 1 44 LEU H H 11.350 3.241 -5.217 1.00 . A A . 44 LEU H 1 1
3 3002 1 1 44 LEU HA H 13.652 1.452 -5.039 1.00 . A A . 44 LEU HA 1 1
3 3003 1 1 44 LEU HB2 H 11.180 1.359 -6.785 1.00 . A A . 44 LEU HB2 1 1
3 3004 1 1 44 LEU HB3 H 12.463 0.169 -6.838 1.00 . A A . 44 LEU HB3 1 1
3 3005 1 1 44 LEU HD11 H 12.801 0.196 -3.650 1.00 . A A . 44 LEU HD11 1 1
3 3006 1 1 44 LEU HD12 H 12.904 -1.228 -4.685 1.00 . A A . 44 LEU HD12 1 1
3 3007 1 1 44 LEU HD13 H 11.709 -1.164 -3.391 1.00 . A A . 44 LEU HD13 1 1
3 3008 1 1 44 LEU HD21 H 9.467 1.274 -5.042 1.00 . A A . 44 LEU HD21 1 1
3 3009 1 1 44 LEU HD22 H 10.697 1.714 -3.855 1.00 . A A . 44 LEU HD22 1 1
3 3010 1 1 44 LEU HD23 H 9.701 0.279 -3.605 1.00 . A A . 44 LEU HD23 1 1
3 3011 1 1 44 LEU HG H 10.691 -0.774 -5.573 1.00 . A A . 44 LEU HG 1 1
3 3012 1 1 44 LEU N N 12.267 2.995 -4.964 1.00 . A A . 44 LEU N 1 1
3 3013 1 1 44 LEU O O 13.388 3.531 -7.470 1.00 . A A . 44 LEU O 1 1
3 3014 1 1 45 GLU C C 14.850 1.704 -9.815 1.00 . A A . 45 GLU C 1 1
3 3015 1 1 45 GLU CA C 15.557 2.121 -8.506 1.00 . A A . 45 GLU CA 1 1
3 3016 1 1 45 GLU CB C 16.940 1.465 -8.406 1.00 . A A . 45 GLU CB 1 1
3 3017 1 1 45 GLU CD C 19.306 1.296 -9.293 1.00 . A A . 45 GLU CD 1 1
3 3018 1 1 45 GLU CG C 17.919 1.884 -9.497 1.00 . A A . 45 GLU CG 1 1
3 3019 1 1 45 GLU H H 15.019 0.961 -6.812 1.00 . A A . 45 GLU H 1 1
3 3020 1 1 45 GLU HA H 15.676 3.196 -8.503 1.00 . A A . 45 GLU HA 1 1
3 3021 1 1 45 GLU HB2 H 17.374 1.719 -7.449 1.00 . A A . 45 GLU HB2 1 1
3 3022 1 1 45 GLU HB3 H 16.818 0.394 -8.457 1.00 . A A . 45 GLU HB3 1 1
3 3023 1 1 45 GLU HG2 H 17.537 1.552 -10.453 1.00 . A A . 45 GLU HG2 1 1
3 3024 1 1 45 GLU HG3 H 17.994 2.963 -9.498 1.00 . A A . 45 GLU HG3 1 1
3 3025 1 1 45 GLU N N 14.762 1.755 -7.328 1.00 . A A . 45 GLU N 1 1
3 3026 1 1 45 GLU O O 13.979 0.834 -9.805 1.00 . A A . 45 GLU O 1 1
3 3027 1 1 45 GLU OE1 O 20.084 1.864 -8.497 1.00 . A A . 45 GLU OE1 1 1
3 3028 1 1 45 GLU OE2 O 19.623 0.270 -9.928 1.00 . A A . 45 GLU OE2 1 1
3 3029 1 1 46 ARG C C 14.207 0.660 -12.533 1.00 . A A . 46 ARG C 1 1
3 3030 1 1 46 ARG CA C 14.647 2.117 -12.261 1.00 . A A . 46 ARG CA 1 1
3 3031 1 1 46 ARG CB C 15.642 2.555 -13.354 1.00 . A A . 46 ARG CB 1 1
3 3032 1 1 46 ARG CD C 17.876 2.137 -14.484 1.00 . A A . 46 ARG CD 1 1
3 3033 1 1 46 ARG CG C 16.954 1.776 -13.325 1.00 . A A . 46 ARG CG 1 1
3 3034 1 1 46 ARG CZ C 19.971 1.302 -15.441 1.00 . A A . 46 ARG CZ 1 1
3 3035 1 1 46 ARG H H 15.991 2.971 -10.855 1.00 . A A . 46 ARG H 1 1
3 3036 1 1 46 ARG HA H 13.776 2.752 -12.320 1.00 . A A . 46 ARG HA 1 1
3 3037 1 1 46 ARG HB2 H 15.182 2.414 -14.322 1.00 . A A . 46 ARG HB2 1 1
3 3038 1 1 46 ARG HB3 H 15.866 3.606 -13.222 1.00 . A A . 46 ARG HB3 1 1
3 3039 1 1 46 ARG HD2 H 17.334 2.017 -15.412 1.00 . A A . 46 ARG HD2 1 1
3 3040 1 1 46 ARG HD3 H 18.187 3.167 -14.377 1.00 . A A . 46 ARG HD3 1 1
3 3041 1 1 46 ARG HE H 19.169 0.646 -13.777 1.00 . A A . 46 ARG HE 1 1
3 3042 1 1 46 ARG HG2 H 17.465 1.989 -12.397 1.00 . A A . 46 ARG HG2 1 1
3 3043 1 1 46 ARG HG3 H 16.731 0.719 -13.374 1.00 . A A . 46 ARG HG3 1 1
3 3044 1 1 46 ARG HH11 H 19.128 2.767 -16.498 1.00 . A A . 46 ARG HH11 1 1
3 3045 1 1 46 ARG HH12 H 20.606 2.129 -17.136 1.00 . A A . 46 ARG HH12 1 1
3 3046 1 1 46 ARG HH21 H 21.027 -0.160 -14.617 1.00 . A A . 46 ARG HH21 1 1
3 3047 1 1 46 ARG HH22 H 21.663 0.489 -16.089 1.00 . A A . 46 ARG HH22 1 1
3 3048 1 1 46 ARG N N 15.257 2.323 -10.929 1.00 . A A . 46 ARG N 1 1
3 3049 1 1 46 ARG NE N 19.060 1.283 -14.508 1.00 . A A . 46 ARG NE 1 1
3 3050 1 1 46 ARG NH1 N 19.893 2.130 -16.436 1.00 . A A . 46 ARG NH1 1 1
3 3051 1 1 46 ARG NH2 N 20.962 0.479 -15.377 1.00 . A A . 46 ARG NH2 1 1
3 3052 1 1 46 ARG O O 13.091 0.417 -12.991 1.00 . A A . 46 ARG O 1 1
3 3053 1 1 47 GLU C C 14.507 -2.552 -11.329 1.00 . A A . 47 GLU C 1 1
3 3054 1 1 47 GLU CA C 14.807 -1.713 -12.583 1.00 . A A . 47 GLU CA 1 1
3 3055 1 1 47 GLU CB C 15.987 -2.306 -13.362 1.00 . A A . 47 GLU CB 1 1
3 3056 1 1 47 GLU CD C 18.471 -2.789 -13.451 1.00 . A A . 47 GLU CD 1 1
3 3057 1 1 47 GLU CG C 17.309 -2.298 -12.600 1.00 . A A . 47 GLU CG 1 1
3 3058 1 1 47 GLU H H 15.936 -0.070 -11.838 1.00 . A A . 47 GLU H 1 1
3 3059 1 1 47 GLU HA H 13.931 -1.736 -13.219 1.00 . A A . 47 GLU HA 1 1
3 3060 1 1 47 GLU HB2 H 15.755 -3.330 -13.619 1.00 . A A . 47 GLU HB2 1 1
3 3061 1 1 47 GLU HB3 H 16.120 -1.740 -14.271 1.00 . A A . 47 GLU HB3 1 1
3 3062 1 1 47 GLU HG2 H 17.517 -1.288 -12.272 1.00 . A A . 47 GLU HG2 1 1
3 3063 1 1 47 GLU HG3 H 17.216 -2.941 -11.736 1.00 . A A . 47 GLU HG3 1 1
3 3064 1 1 47 GLU N N 15.083 -0.305 -12.259 1.00 . A A . 47 GLU N 1 1
3 3065 1 1 47 GLU O O 14.238 -3.750 -11.422 1.00 . A A . 47 GLU O 1 1
3 3066 1 1 47 GLU OE1 O 18.575 -4.013 -13.668 1.00 . A A . 47 GLU OE1 1 1
3 3067 1 1 47 GLU OE2 O 19.281 -1.954 -13.907 1.00 . A A . 47 GLU OE2 1 1
3 3068 1 1 48 ALA C C 12.784 -3.100 -8.850 1.00 . A A . 48 ALA C 1 1
3 3069 1 1 48 ALA CA C 14.236 -2.598 -8.893 1.00 . A A . 48 ALA CA 1 1
3 3070 1 1 48 ALA CB C 14.513 -1.675 -7.711 1.00 . A A . 48 ALA CB 1 1
3 3071 1 1 48 ALA H H 14.730 -0.953 -10.148 1.00 . A A . 48 ALA H 1 1
3 3072 1 1 48 ALA HA H 14.901 -3.448 -8.819 1.00 . A A . 48 ALA HA 1 1
3 3073 1 1 48 ALA HB1 H 15.543 -1.348 -7.740 1.00 . A A . 48 ALA HB1 1 1
3 3074 1 1 48 ALA HB2 H 14.332 -2.206 -6.787 1.00 . A A . 48 ALA HB2 1 1
3 3075 1 1 48 ALA HB3 H 13.863 -0.814 -7.763 1.00 . A A . 48 ALA HB3 1 1
3 3076 1 1 48 ALA N N 14.526 -1.911 -10.161 1.00 . A A . 48 ALA N 1 1
3 3077 1 1 48 ALA O O 12.442 -3.978 -8.061 1.00 . A A . 48 ALA O 1 1
3 3078 1 1 49 PHE C C 10.410 -4.434 -10.187 1.00 . A A . 49 PHE C 1 1
3 3079 1 1 49 PHE CA C 10.537 -2.941 -9.830 1.00 . A A . 49 PHE CA 1 1
3 3080 1 1 49 PHE CB C 9.835 -2.086 -10.895 1.00 . A A . 49 PHE CB 1 1
3 3081 1 1 49 PHE CD1 C 10.934 0.181 -10.784 1.00 . A A . 49 PHE CD1 1 1
3 3082 1 1 49 PHE CD2 C 8.668 -0.011 -10.068 1.00 . A A . 49 PHE CD2 1 1
3 3083 1 1 49 PHE CE1 C 10.914 1.534 -10.492 1.00 . A A . 49 PHE CE1 1 1
3 3084 1 1 49 PHE CE2 C 8.644 1.339 -9.775 1.00 . A A . 49 PHE CE2 1 1
3 3085 1 1 49 PHE CG C 9.813 -0.608 -10.576 1.00 . A A . 49 PHE CG 1 1
3 3086 1 1 49 PHE CZ C 9.767 2.111 -9.986 1.00 . A A . 49 PHE CZ 1 1
3 3087 1 1 49 PHE H H 12.273 -1.817 -10.289 1.00 . A A . 49 PHE H 1 1
3 3088 1 1 49 PHE HA H 10.063 -2.771 -8.874 1.00 . A A . 49 PHE HA 1 1
3 3089 1 1 49 PHE HB2 H 10.343 -2.214 -11.841 1.00 . A A . 49 PHE HB2 1 1
3 3090 1 1 49 PHE HB3 H 8.812 -2.423 -10.999 1.00 . A A . 49 PHE HB3 1 1
3 3091 1 1 49 PHE HD1 H 11.834 -0.268 -11.178 1.00 . A A . 49 PHE HD1 1 1
3 3092 1 1 49 PHE HD2 H 7.785 -0.612 -9.904 1.00 . A A . 49 PHE HD2 1 1
3 3093 1 1 49 PHE HE1 H 11.797 2.136 -10.660 1.00 . A A . 49 PHE HE1 1 1
3 3094 1 1 49 PHE HE2 H 7.745 1.790 -9.376 1.00 . A A . 49 PHE HE2 1 1
3 3095 1 1 49 PHE HZ H 9.751 3.166 -9.756 1.00 . A A . 49 PHE HZ 1 1
3 3096 1 1 49 PHE N N 11.942 -2.535 -9.714 1.00 . A A . 49 PHE N 1 1
3 3097 1 1 49 PHE O O 9.562 -5.147 -9.646 1.00 . A A . 49 PHE O 1 1
3 3098 1 1 50 ASP C C 12.041 -7.183 -10.531 1.00 . A A . 50 ASP C 1 1
3 3099 1 1 50 ASP CA C 11.268 -6.296 -11.529 1.00 . A A . 50 ASP CA 1 1
3 3100 1 1 50 ASP CB C 11.888 -6.396 -12.932 1.00 . A A . 50 ASP CB 1 1
3 3101 1 1 50 ASP CG C 11.757 -7.780 -13.549 1.00 . A A . 50 ASP CG 1 1
3 3102 1 1 50 ASP H H 11.918 -4.278 -11.491 1.00 . A A . 50 ASP H 1 1
3 3103 1 1 50 ASP HA H 10.239 -6.633 -11.574 1.00 . A A . 50 ASP HA 1 1
3 3104 1 1 50 ASP HB2 H 11.400 -5.685 -13.584 1.00 . A A . 50 ASP HB2 1 1
3 3105 1 1 50 ASP HB3 H 12.941 -6.148 -12.870 1.00 . A A . 50 ASP HB3 1 1
3 3106 1 1 50 ASP N N 11.268 -4.895 -11.095 1.00 . A A . 50 ASP N 1 1
3 3107 1 1 50 ASP O O 11.705 -8.351 -10.325 1.00 . A A . 50 ASP O 1 1
3 3108 1 1 50 ASP OD1 O 12.597 -8.654 -13.254 1.00 . A A . 50 ASP OD1 1 1
3 3109 1 1 50 ASP OD2 O 10.830 -7.995 -14.360 1.00 . A A . 50 ASP OD2 1 1
3 3110 1 1 51 ALA C C 13.303 -7.475 -7.558 1.00 . A A . 51 ALA C 1 1
3 3111 1 1 51 ALA CA C 13.925 -7.350 -8.964 1.00 . A A . 51 ALA CA 1 1
3 3112 1 1 51 ALA CB C 15.292 -6.679 -8.881 1.00 . A A . 51 ALA CB 1 1
3 3113 1 1 51 ALA H H 13.264 -5.669 -10.084 1.00 . A A . 51 ALA H 1 1
3 3114 1 1 51 ALA HA H 14.071 -8.344 -9.364 1.00 . A A . 51 ALA HA 1 1
3 3115 1 1 51 ALA HB1 H 15.946 -7.265 -8.249 1.00 . A A . 51 ALA HB1 1 1
3 3116 1 1 51 ALA HB2 H 15.183 -5.688 -8.466 1.00 . A A . 51 ALA HB2 1 1
3 3117 1 1 51 ALA HB3 H 15.721 -6.608 -9.872 1.00 . A A . 51 ALA HB3 1 1
3 3118 1 1 51 ALA N N 13.068 -6.612 -9.903 1.00 . A A . 51 ALA N 1 1
3 3119 1 1 51 ALA O O 13.712 -8.324 -6.761 1.00 . A A . 51 ALA O 1 1
3 3120 1 1 52 THR C C 10.343 -7.456 -5.998 1.00 . A A . 52 THR C 1 1
3 3121 1 1 52 THR CA C 11.652 -6.656 -5.940 1.00 . A A . 52 THR CA 1 1
3 3122 1 1 52 THR CB C 11.348 -5.228 -5.419 1.00 . A A . 52 THR CB 1 1
3 3123 1 1 52 THR CG2 C 10.559 -5.257 -4.111 1.00 . A A . 52 THR CG2 1 1
3 3124 1 1 52 THR H H 12.050 -5.956 -7.909 1.00 . A A . 52 THR H 1 1
3 3125 1 1 52 THR HA H 12.321 -7.136 -5.234 1.00 . A A . 52 THR HA 1 1
3 3126 1 1 52 THR HB H 10.762 -4.707 -6.165 1.00 . A A . 52 THR HB 1 1
3 3127 1 1 52 THR HG1 H 12.860 -4.124 -6.051 1.00 . A A . 52 THR HG1 1 1
3 3128 1 1 52 THR HG21 H 9.605 -5.741 -4.272 1.00 . A A . 52 THR HG21 1 1
3 3129 1 1 52 THR HG22 H 10.394 -4.245 -3.767 1.00 . A A . 52 THR HG22 1 1
3 3130 1 1 52 THR HG23 H 11.116 -5.803 -3.364 1.00 . A A . 52 THR HG23 1 1
3 3131 1 1 52 THR N N 12.326 -6.624 -7.248 1.00 . A A . 52 THR N 1 1
3 3132 1 1 52 THR O O 9.441 -7.136 -6.772 1.00 . A A . 52 THR O 1 1
3 3133 1 1 52 THR OG1 O 12.577 -4.513 -5.216 1.00 . A A . 52 THR OG1 1 1
3 3134 1 1 53 THR C C 8.036 -8.837 -4.090 1.00 . A A . 53 THR C 1 1
3 3135 1 1 53 THR CA C 9.051 -9.345 -5.125 1.00 . A A . 53 THR CA 1 1
3 3136 1 1 53 THR CB C 9.420 -10.813 -4.787 1.00 . A A . 53 THR CB 1 1
3 3137 1 1 53 THR CG2 C 8.185 -11.711 -4.800 1.00 . A A . 53 THR CG2 1 1
3 3138 1 1 53 THR H H 10.986 -8.676 -4.548 1.00 . A A . 53 THR H 1 1
3 3139 1 1 53 THR HA H 8.592 -9.328 -6.105 1.00 . A A . 53 THR HA 1 1
3 3140 1 1 53 THR HB H 9.852 -10.838 -3.795 1.00 . A A . 53 THR HB 1 1
3 3141 1 1 53 THR HG1 H 10.645 -10.610 -6.331 1.00 . A A . 53 THR HG1 1 1
3 3142 1 1 53 THR HG21 H 8.473 -12.723 -4.555 1.00 . A A . 53 THR HG21 1 1
3 3143 1 1 53 THR HG22 H 7.737 -11.691 -5.782 1.00 . A A . 53 THR HG22 1 1
3 3144 1 1 53 THR HG23 H 7.471 -11.356 -4.071 1.00 . A A . 53 THR HG23 1 1
3 3145 1 1 53 THR N N 10.243 -8.489 -5.165 1.00 . A A . 53 THR N 1 1
3 3146 1 1 53 THR O O 8.249 -8.963 -2.884 1.00 . A A . 53 THR O 1 1
3 3147 1 1 53 THR OG1 O 10.385 -11.315 -5.727 1.00 . A A . 53 THR OG1 1 1
3 3148 1 1 54 VAL C C 5.048 -8.920 -3.107 1.00 . A A . 54 VAL C 1 1
3 3149 1 1 54 VAL CA C 5.874 -7.757 -3.686 1.00 . A A . 54 VAL CA 1 1
3 3150 1 1 54 VAL CB C 4.929 -6.781 -4.436 1.00 . A A . 54 VAL CB 1 1
3 3151 1 1 54 VAL CG1 C 3.865 -6.218 -3.496 1.00 . A A . 54 VAL CG1 1 1
3 3152 1 1 54 VAL CG2 C 5.727 -5.654 -5.086 1.00 . A A . 54 VAL CG2 1 1
3 3153 1 1 54 VAL H H 6.835 -8.157 -5.537 1.00 . A A . 54 VAL H 1 1
3 3154 1 1 54 VAL HA H 6.343 -7.220 -2.872 1.00 . A A . 54 VAL HA 1 1
3 3155 1 1 54 VAL HB H 4.426 -7.331 -5.221 1.00 . A A . 54 VAL HB 1 1
3 3156 1 1 54 VAL HG11 H 3.219 -5.545 -4.041 1.00 . A A . 54 VAL HG11 1 1
3 3157 1 1 54 VAL HG12 H 4.341 -5.680 -2.689 1.00 . A A . 54 VAL HG12 1 1
3 3158 1 1 54 VAL HG13 H 3.277 -7.027 -3.088 1.00 . A A . 54 VAL HG13 1 1
3 3159 1 1 54 VAL HG21 H 6.261 -5.102 -4.323 1.00 . A A . 54 VAL HG21 1 1
3 3160 1 1 54 VAL HG22 H 5.054 -4.986 -5.605 1.00 . A A . 54 VAL HG22 1 1
3 3161 1 1 54 VAL HG23 H 6.433 -6.069 -5.788 1.00 . A A . 54 VAL HG23 1 1
3 3162 1 1 54 VAL N N 6.938 -8.255 -4.568 1.00 . A A . 54 VAL N 1 1
3 3163 1 1 54 VAL O O 4.377 -9.651 -3.843 1.00 . A A . 54 VAL O 1 1
3 3164 1 1 55 LYS C C 3.258 -9.671 -0.227 1.00 . A A . 55 LYS C 1 1
3 3165 1 1 55 LYS CA C 4.412 -10.187 -1.108 1.00 . A A . 55 LYS CA 1 1
3 3166 1 1 55 LYS CB C 5.415 -10.984 -0.264 1.00 . A A . 55 LYS CB 1 1
3 3167 1 1 55 LYS CD C 7.457 -12.487 -0.220 1.00 . A A . 55 LYS CD 1 1
3 3168 1 1 55 LYS CE C 8.605 -13.076 -1.033 1.00 . A A . 55 LYS CE 1 1
3 3169 1 1 55 LYS CG C 6.570 -11.575 -1.069 1.00 . A A . 55 LYS CG 1 1
3 3170 1 1 55 LYS H H 5.632 -8.457 -1.249 1.00 . A A . 55 LYS H 1 1
3 3171 1 1 55 LYS HA H 3.999 -10.839 -1.864 1.00 . A A . 55 LYS HA 1 1
3 3172 1 1 55 LYS HB2 H 5.828 -10.331 0.491 1.00 . A A . 55 LYS HB2 1 1
3 3173 1 1 55 LYS HB3 H 4.890 -11.795 0.222 1.00 . A A . 55 LYS HB3 1 1
3 3174 1 1 55 LYS HD2 H 7.869 -11.915 0.600 1.00 . A A . 55 LYS HD2 1 1
3 3175 1 1 55 LYS HD3 H 6.855 -13.296 0.173 1.00 . A A . 55 LYS HD3 1 1
3 3176 1 1 55 LYS HE2 H 8.201 -13.538 -1.921 1.00 . A A . 55 LYS HE2 1 1
3 3177 1 1 55 LYS HE3 H 9.271 -12.275 -1.319 1.00 . A A . 55 LYS HE3 1 1
3 3178 1 1 55 LYS HG2 H 6.163 -12.149 -1.890 1.00 . A A . 55 LYS HG2 1 1
3 3179 1 1 55 LYS HG3 H 7.170 -10.766 -1.460 1.00 . A A . 55 LYS HG3 1 1
3 3180 1 1 55 LYS HZ1 H 8.780 -14.924 -0.070 1.00 . A A . 55 LYS HZ1 1 1
3 3181 1 1 55 LYS HZ2 H 9.716 -13.696 0.627 1.00 . A A . 55 LYS HZ2 1 1
3 3182 1 1 55 LYS HZ3 H 10.197 -14.408 -0.829 1.00 . A A . 55 LYS HZ3 1 1
3 3183 1 1 55 LYS N N 5.106 -9.089 -1.788 1.00 . A A . 55 LYS N 1 1
3 3184 1 1 55 LYS NZ N 9.377 -14.096 -0.271 1.00 . A A . 55 LYS NZ 1 1
3 3185 1 1 55 LYS O O 2.855 -8.515 -0.330 1.00 . A A . 55 LYS O 1 1
3 3186 1 1 56 ASP C C 2.047 -9.341 2.715 1.00 . A A . 56 ASP C 1 1
3 3187 1 1 56 ASP CA C 1.595 -10.177 1.499 1.00 . A A . 56 ASP CA 1 1
3 3188 1 1 56 ASP CB C 0.879 -11.451 1.970 1.00 . A A . 56 ASP CB 1 1
3 3189 1 1 56 ASP CG C -0.380 -11.147 2.763 1.00 . A A . 56 ASP CG 1 1
3 3190 1 1 56 ASP H H 3.096 -11.441 0.693 1.00 . A A . 56 ASP H 1 1
3 3191 1 1 56 ASP HA H 0.904 -9.591 0.913 1.00 . A A . 56 ASP HA 1 1
3 3192 1 1 56 ASP HB2 H 0.605 -12.043 1.106 1.00 . A A . 56 ASP HB2 1 1
3 3193 1 1 56 ASP HB3 H 1.551 -12.027 2.593 1.00 . A A . 56 ASP HB3 1 1
3 3194 1 1 56 ASP N N 2.724 -10.538 0.633 1.00 . A A . 56 ASP N 1 1
3 3195 1 1 56 ASP O O 3.027 -9.676 3.384 1.00 . A A . 56 ASP O 1 1
3 3196 1 1 56 ASP OD1 O -0.295 -11.003 4.003 1.00 . A A . 56 ASP OD1 1 1
3 3197 1 1 56 ASP OD2 O -1.460 -11.044 2.150 1.00 . A A . 56 ASP OD2 1 1
3 3198 1 1 57 GLY C C 2.739 -6.425 3.941 1.00 . A A . 57 GLY C 1 1
3 3199 1 1 57 GLY CA C 1.608 -7.427 4.163 1.00 . A A . 57 GLY CA 1 1
3 3200 1 1 57 GLY H H 0.579 -8.012 2.399 1.00 . A A . 57 GLY H 1 1
3 3201 1 1 57 GLY HA2 H 0.713 -6.880 4.426 1.00 . A A . 57 GLY HA2 1 1
3 3202 1 1 57 GLY HA3 H 1.872 -8.072 4.992 1.00 . A A . 57 GLY HA3 1 1
3 3203 1 1 57 GLY N N 1.320 -8.255 2.994 1.00 . A A . 57 GLY N 1 1
3 3204 1 1 57 GLY O O 3.609 -6.257 4.803 1.00 . A A . 57 GLY O 1 1
3 3205 1 1 58 ASP C C 3.098 -3.358 2.325 1.00 . A A . 58 ASP C 1 1
3 3206 1 1 58 ASP CA C 3.745 -4.744 2.475 1.00 . A A . 58 ASP CA 1 1
3 3207 1 1 58 ASP CB C 4.489 -5.128 1.190 1.00 . A A . 58 ASP CB 1 1
3 3208 1 1 58 ASP CG C 5.793 -4.364 1.029 1.00 . A A . 58 ASP CG 1 1
3 3209 1 1 58 ASP H H 2.038 -5.956 2.127 1.00 . A A . 58 ASP H 1 1
3 3210 1 1 58 ASP HA H 4.452 -4.711 3.293 1.00 . A A . 58 ASP HA 1 1
3 3211 1 1 58 ASP HB2 H 4.709 -6.186 1.213 1.00 . A A . 58 ASP HB2 1 1
3 3212 1 1 58 ASP HB3 H 3.860 -4.917 0.336 1.00 . A A . 58 ASP HB3 1 1
3 3213 1 1 58 ASP N N 2.735 -5.759 2.787 1.00 . A A . 58 ASP N 1 1
3 3214 1 1 58 ASP O O 2.006 -3.229 1.762 1.00 . A A . 58 ASP O 1 1
3 3215 1 1 58 ASP OD1 O 5.741 -3.141 0.800 1.00 . A A . 58 ASP OD1 1 1
3 3216 1 1 58 ASP OD2 O 6.870 -4.985 1.159 1.00 . A A . 58 ASP OD2 1 1
3 3217 1 1 59 ALA C C 3.803 -0.177 1.567 1.00 . A A . 59 ALA C 1 1
3 3218 1 1 59 ALA CA C 3.234 -0.957 2.765 1.00 . A A . 59 ALA CA 1 1
3 3219 1 1 59 ALA CB C 3.505 -0.219 4.075 1.00 . A A . 59 ALA CB 1 1
3 3220 1 1 59 ALA H H 4.647 -2.473 3.230 1.00 . A A . 59 ALA H 1 1
3 3221 1 1 59 ALA HA H 2.160 -1.030 2.645 1.00 . A A . 59 ALA HA 1 1
3 3222 1 1 59 ALA HB1 H 4.571 -0.098 4.209 1.00 . A A . 59 ALA HB1 1 1
3 3223 1 1 59 ALA HB2 H 3.101 -0.787 4.901 1.00 . A A . 59 ALA HB2 1 1
3 3224 1 1 59 ALA HB3 H 3.034 0.753 4.045 1.00 . A A . 59 ALA HB3 1 1
3 3225 1 1 59 ALA N N 3.768 -2.321 2.825 1.00 . A A . 59 ALA N 1 1
3 3226 1 1 59 ALA O O 4.665 0.694 1.721 1.00 . A A . 59 ALA O 1 1
3 3227 1 1 60 VAL C C 2.982 1.498 -1.056 1.00 . A A . 60 VAL C 1 1
3 3228 1 1 60 VAL CA C 3.759 0.184 -0.852 1.00 . A A . 60 VAL CA 1 1
3 3229 1 1 60 VAL CB C 3.605 -0.714 -2.113 1.00 . A A . 60 VAL CB 1 1
3 3230 1 1 60 VAL CG1 C 4.496 -1.950 -2.010 1.00 . A A . 60 VAL CG1 1 1
3 3231 1 1 60 VAL CG2 C 2.147 -1.115 -2.343 1.00 . A A . 60 VAL CG2 1 1
3 3232 1 1 60 VAL H H 2.681 -1.239 0.300 1.00 . A A . 60 VAL H 1 1
3 3233 1 1 60 VAL HA H 4.809 0.422 -0.738 1.00 . A A . 60 VAL HA 1 1
3 3234 1 1 60 VAL HB H 3.934 -0.146 -2.973 1.00 . A A . 60 VAL HB 1 1
3 3235 1 1 60 VAL HG11 H 4.236 -2.513 -1.124 1.00 . A A . 60 VAL HG11 1 1
3 3236 1 1 60 VAL HG12 H 5.530 -1.645 -1.950 1.00 . A A . 60 VAL HG12 1 1
3 3237 1 1 60 VAL HG13 H 4.356 -2.572 -2.883 1.00 . A A . 60 VAL HG13 1 1
3 3238 1 1 60 VAL HG21 H 2.075 -1.710 -3.243 1.00 . A A . 60 VAL HG21 1 1
3 3239 1 1 60 VAL HG22 H 1.542 -0.226 -2.453 1.00 . A A . 60 VAL HG22 1 1
3 3240 1 1 60 VAL HG23 H 1.789 -1.691 -1.502 1.00 . A A . 60 VAL HG23 1 1
3 3241 1 1 60 VAL N N 3.328 -0.508 0.368 1.00 . A A . 60 VAL N 1 1
3 3242 1 1 60 VAL O O 1.748 1.522 -1.057 1.00 . A A . 60 VAL O 1 1
3 3243 1 1 61 GLU C C 2.953 4.183 -2.949 1.00 . A A . 61 GLU C 1 1
3 3244 1 1 61 GLU CA C 3.081 3.901 -1.447 1.00 . A A . 61 GLU CA 1 1
3 3245 1 1 61 GLU CB C 3.868 5.008 -0.739 1.00 . A A . 61 GLU CB 1 1
3 3246 1 1 61 GLU CD C 4.663 5.893 1.511 1.00 . A A . 61 GLU CD 1 1
3 3247 1 1 61 GLU CG C 3.720 4.956 0.778 1.00 . A A . 61 GLU CG 1 1
3 3248 1 1 61 GLU H H 4.684 2.538 -1.147 1.00 . A A . 61 GLU H 1 1
3 3249 1 1 61 GLU HA H 2.085 3.864 -1.025 1.00 . A A . 61 GLU HA 1 1
3 3250 1 1 61 GLU HB2 H 4.917 4.910 -0.988 1.00 . A A . 61 GLU HB2 1 1
3 3251 1 1 61 GLU HB3 H 3.513 5.970 -1.083 1.00 . A A . 61 GLU HB3 1 1
3 3252 1 1 61 GLU HG2 H 2.703 5.221 1.035 1.00 . A A . 61 GLU HG2 1 1
3 3253 1 1 61 GLU HG3 H 3.911 3.942 1.107 1.00 . A A . 61 GLU HG3 1 1
3 3254 1 1 61 GLU N N 3.707 2.599 -1.205 1.00 . A A . 61 GLU N 1 1
3 3255 1 1 61 GLU O O 3.923 4.537 -3.620 1.00 . A A . 61 GLU O 1 1
3 3256 1 1 61 GLU OE1 O 4.376 7.109 1.582 1.00 . A A . 61 GLU OE1 1 1
3 3257 1 1 61 GLU OE2 O 5.688 5.413 2.034 1.00 . A A . 61 GLU OE2 1 1
3 3258 1 1 62 PHE C C 0.668 5.519 -5.059 1.00 . A A . 62 PHE C 1 1
3 3259 1 1 62 PHE CA C 1.439 4.197 -4.887 1.00 . A A . 62 PHE CA 1 1
3 3260 1 1 62 PHE CB C 0.599 3.009 -5.396 1.00 . A A . 62 PHE CB 1 1
3 3261 1 1 62 PHE CD1 C -0.007 3.642 -7.762 1.00 . A A . 62 PHE CD1 1 1
3 3262 1 1 62 PHE CD2 C 1.344 1.707 -7.407 1.00 . A A . 62 PHE CD2 1 1
3 3263 1 1 62 PHE CE1 C 0.038 3.421 -9.127 1.00 . A A . 62 PHE CE1 1 1
3 3264 1 1 62 PHE CE2 C 1.391 1.485 -8.766 1.00 . A A . 62 PHE CE2 1 1
3 3265 1 1 62 PHE CG C 0.647 2.787 -6.888 1.00 . A A . 62 PHE CG 1 1
3 3266 1 1 62 PHE CZ C 0.737 2.343 -9.628 1.00 . A A . 62 PHE CZ 1 1
3 3267 1 1 62 PHE H H 1.024 3.689 -2.871 1.00 . A A . 62 PHE H 1 1
3 3268 1 1 62 PHE HA H 2.370 4.245 -5.437 1.00 . A A . 62 PHE HA 1 1
3 3269 1 1 62 PHE HB2 H 0.952 2.104 -4.920 1.00 . A A . 62 PHE HB2 1 1
3 3270 1 1 62 PHE HB3 H -0.435 3.163 -5.116 1.00 . A A . 62 PHE HB3 1 1
3 3271 1 1 62 PHE HD1 H -0.554 4.488 -7.370 1.00 . A A . 62 PHE HD1 1 1
3 3272 1 1 62 PHE HD2 H 1.857 1.033 -6.734 1.00 . A A . 62 PHE HD2 1 1
3 3273 1 1 62 PHE HE1 H -0.475 4.094 -9.798 1.00 . A A . 62 PHE HE1 1 1
3 3274 1 1 62 PHE HE2 H 1.940 0.639 -9.154 1.00 . A A . 62 PHE HE2 1 1
3 3275 1 1 62 PHE HZ H 0.774 2.171 -10.694 1.00 . A A . 62 PHE HZ 1 1
3 3276 1 1 62 PHE N N 1.743 3.987 -3.467 1.00 . A A . 62 PHE N 1 1
3 3277 1 1 62 PHE O O -0.542 5.567 -4.829 1.00 . A A . 62 PHE O 1 1
3 3278 1 1 63 LEU C C 0.810 8.675 -6.746 1.00 . A A . 63 LEU C 1 1
3 3279 1 1 63 LEU CA C 0.770 7.937 -5.398 1.00 . A A . 63 LEU CA 1 1
3 3280 1 1 63 LEU CB C 1.466 8.788 -4.313 1.00 . A A . 63 LEU CB 1 1
3 3281 1 1 63 LEU CD1 C 3.435 10.231 -3.654 1.00 . A A . 63 LEU CD1 1 1
3 3282 1 1 63 LEU CD2 C 3.794 7.789 -4.077 1.00 . A A . 63 LEU CD2 1 1
3 3283 1 1 63 LEU CG C 2.988 9.027 -4.482 1.00 . A A . 63 LEU CG 1 1
3 3284 1 1 63 LEU H H 2.259 6.473 -5.827 1.00 . A A . 63 LEU H 1 1
3 3285 1 1 63 LEU HA H -0.267 7.822 -5.115 1.00 . A A . 63 LEU HA 1 1
3 3286 1 1 63 LEU HB2 H 0.976 9.752 -4.283 1.00 . A A . 63 LEU HB2 1 1
3 3287 1 1 63 LEU HB3 H 1.308 8.302 -3.360 1.00 . A A . 63 LEU HB3 1 1
3 3288 1 1 63 LEU HD11 H 2.910 11.114 -3.991 1.00 . A A . 63 LEU HD11 1 1
3 3289 1 1 63 LEU HD12 H 4.499 10.380 -3.774 1.00 . A A . 63 LEU HD12 1 1
3 3290 1 1 63 LEU HD13 H 3.211 10.057 -2.611 1.00 . A A . 63 LEU HD13 1 1
3 3291 1 1 63 LEU HD21 H 4.850 7.998 -4.177 1.00 . A A . 63 LEU HD21 1 1
3 3292 1 1 63 LEU HD22 H 3.534 6.959 -4.715 1.00 . A A . 63 LEU HD22 1 1
3 3293 1 1 63 LEU HD23 H 3.576 7.532 -3.050 1.00 . A A . 63 LEU HD23 1 1
3 3294 1 1 63 LEU HG H 3.200 9.243 -5.520 1.00 . A A . 63 LEU HG 1 1
3 3295 1 1 63 LEU N N 1.357 6.589 -5.460 1.00 . A A . 63 LEU N 1 1
3 3296 1 1 63 LEU O O 1.810 8.646 -7.455 1.00 . A A . 63 LEU O 1 1
3 3297 1 1 64 TYR C C -0.386 9.405 -9.596 1.00 . A A . 64 TYR C 1 1
3 3298 1 1 64 TYR CA C -0.428 10.191 -8.271 1.00 . A A . 64 TYR CA 1 1
3 3299 1 1 64 TYR CB C 0.656 11.286 -8.265 1.00 . A A . 64 TYR CB 1 1
3 3300 1 1 64 TYR CD1 C -0.524 13.056 -6.894 1.00 . A A . 64 TYR CD1 1 1
3 3301 1 1 64 TYR CD2 C 1.582 12.251 -6.114 1.00 . A A . 64 TYR CD2 1 1
3 3302 1 1 64 TYR CE1 C -0.611 13.899 -5.803 1.00 . A A . 64 TYR CE1 1 1
3 3303 1 1 64 TYR CE2 C 1.502 13.089 -5.017 1.00 . A A . 64 TYR CE2 1 1
3 3304 1 1 64 TYR CG C 0.572 12.219 -7.070 1.00 . A A . 64 TYR CG 1 1
3 3305 1 1 64 TYR CZ C 0.403 13.910 -4.867 1.00 . A A . 64 TYR CZ 1 1
3 3306 1 1 64 TYR H H -1.100 9.211 -6.510 1.00 . A A . 64 TYR H 1 1
3 3307 1 1 64 TYR HA H -1.393 10.673 -8.209 1.00 . A A . 64 TYR HA 1 1
3 3308 1 1 64 TYR HB2 H 1.633 10.821 -8.254 1.00 . A A . 64 TYR HB2 1 1
3 3309 1 1 64 TYR HB3 H 0.562 11.885 -9.161 1.00 . A A . 64 TYR HB3 1 1
3 3310 1 1 64 TYR HD1 H -1.318 13.046 -7.629 1.00 . A A . 64 TYR HD1 1 1
3 3311 1 1 64 TYR HD2 H 2.441 11.607 -6.233 1.00 . A A . 64 TYR HD2 1 1
3 3312 1 1 64 TYR HE1 H -1.472 14.542 -5.684 1.00 . A A . 64 TYR HE1 1 1
3 3313 1 1 64 TYR HE2 H 2.296 13.099 -4.285 1.00 . A A . 64 TYR HE2 1 1
3 3314 1 1 64 TYR HH H -0.570 14.677 -3.395 1.00 . A A . 64 TYR HH 1 1
3 3315 1 1 64 TYR N N -0.311 9.327 -7.081 1.00 . A A . 64 TYR N 1 1
3 3316 1 1 64 TYR O O -0.287 10.001 -10.673 1.00 . A A . 64 TYR O 1 1
3 3317 1 1 64 TYR OH O 0.316 14.742 -3.772 1.00 . A A . 64 TYR OH 1 1
3 3318 1 1 65 PHE C C -1.630 6.237 -10.755 1.00 . A A . 65 PHE C 1 1
3 3319 1 1 65 PHE CA C -0.470 7.243 -10.735 1.00 . A A . 65 PHE CA 1 1
3 3320 1 1 65 PHE CB C 0.874 6.506 -10.852 1.00 . A A . 65 PHE CB 1 1
3 3321 1 1 65 PHE CD1 C 2.277 8.099 -12.210 1.00 . A A . 65 PHE CD1 1 1
3 3322 1 1 65 PHE CD2 C 2.935 7.646 -9.962 1.00 . A A . 65 PHE CD2 1 1
3 3323 1 1 65 PHE CE1 C 3.354 8.953 -12.355 1.00 . A A . 65 PHE CE1 1 1
3 3324 1 1 65 PHE CE2 C 4.012 8.497 -10.103 1.00 . A A . 65 PHE CE2 1 1
3 3325 1 1 65 PHE CG C 2.054 7.435 -11.011 1.00 . A A . 65 PHE CG 1 1
3 3326 1 1 65 PHE CZ C 4.223 9.152 -11.299 1.00 . A A . 65 PHE CZ 1 1
3 3327 1 1 65 PHE H H -0.594 7.654 -8.651 1.00 . A A . 65 PHE H 1 1
3 3328 1 1 65 PHE HA H -0.578 7.897 -11.592 1.00 . A A . 65 PHE HA 1 1
3 3329 1 1 65 PHE HB2 H 1.032 5.918 -9.960 1.00 . A A . 65 PHE HB2 1 1
3 3330 1 1 65 PHE HB3 H 0.848 5.850 -11.710 1.00 . A A . 65 PHE HB3 1 1
3 3331 1 1 65 PHE HD1 H 1.598 7.944 -13.035 1.00 . A A . 65 PHE HD1 1 1
3 3332 1 1 65 PHE HD2 H 2.773 7.136 -9.024 1.00 . A A . 65 PHE HD2 1 1
3 3333 1 1 65 PHE HE1 H 3.517 9.464 -13.292 1.00 . A A . 65 PHE HE1 1 1
3 3334 1 1 65 PHE HE2 H 4.691 8.651 -9.276 1.00 . A A . 65 PHE HE2 1 1
3 3335 1 1 65 PHE HZ H 5.067 9.817 -11.409 1.00 . A A . 65 PHE HZ 1 1
3 3336 1 1 65 PHE N N -0.494 8.080 -9.529 1.00 . A A . 65 PHE N 1 1
3 3337 1 1 65 PHE O O -2.081 5.759 -9.712 1.00 . A A . 65 PHE O 1 1
3 3338 1 1 66 MET C C -3.286 4.552 -13.637 1.00 . A A . 66 MET C 1 1
3 3339 1 1 66 MET CA C -3.212 4.984 -12.160 1.00 . A A . 66 MET CA 1 1
3 3340 1 1 66 MET CB C -4.548 5.603 -11.711 1.00 . A A . 66 MET CB 1 1
3 3341 1 1 66 MET CE C -6.617 9.052 -12.881 1.00 . A A . 66 MET CE 1 1
3 3342 1 1 66 MET CG C -4.912 6.900 -12.427 1.00 . A A . 66 MET CG 1 1
3 3343 1 1 66 MET H H -1.708 6.359 -12.745 1.00 . A A . 66 MET H 1 1
3 3344 1 1 66 MET HA H -3.009 4.110 -11.558 1.00 . A A . 66 MET HA 1 1
3 3345 1 1 66 MET HB2 H -5.338 4.887 -11.891 1.00 . A A . 66 MET HB2 1 1
3 3346 1 1 66 MET HB3 H -4.499 5.805 -10.650 1.00 . A A . 66 MET HB3 1 1
3 3347 1 1 66 MET HE1 H -6.616 8.775 -13.925 1.00 . A A . 66 MET HE1 1 1
3 3348 1 1 66 MET HE2 H -5.778 9.701 -12.678 1.00 . A A . 66 MET HE2 1 1
3 3349 1 1 66 MET HE3 H -7.537 9.566 -12.647 1.00 . A A . 66 MET HE3 1 1
3 3350 1 1 66 MET HG2 H -4.138 7.632 -12.239 1.00 . A A . 66 MET HG2 1 1
3 3351 1 1 66 MET HG3 H -4.972 6.705 -13.489 1.00 . A A . 66 MET HG3 1 1
3 3352 1 1 66 MET N N -2.110 5.934 -11.959 1.00 . A A . 66 MET N 1 1
3 3353 1 1 66 MET O O -2.385 4.854 -14.423 1.00 . A A . 66 MET O 1 1
3 3354 1 1 66 MET SD S -6.493 7.577 -11.871 1.00 . A A . 66 MET SD 1 1
3 3355 1 1 67 GLY C C -5.877 2.854 -15.733 1.00 . A A . 67 GLY C 1 1
3 3356 1 1 67 GLY CA C -4.486 3.388 -15.397 1.00 . A A . 67 GLY CA 1 1
3 3357 1 1 67 GLY H H -5.044 3.627 -13.354 1.00 . A A . 67 GLY H 1 1
3 3358 1 1 67 GLY HA2 H -4.267 4.214 -16.059 1.00 . A A . 67 GLY HA2 1 1
3 3359 1 1 67 GLY HA3 H -3.763 2.605 -15.572 1.00 . A A . 67 GLY HA3 1 1
3 3360 1 1 67 GLY N N -4.351 3.846 -14.014 1.00 . A A . 67 GLY N 1 1
3 3361 1 1 67 GLY O O -6.632 3.483 -16.477 1.00 . A A . 67 GLY O 1 1
3 3362 1 1 68 GLY C C -7.536 0.171 -16.687 1.00 . A A . 68 GLY C 1 1
3 3363 1 1 68 GLY CA C -7.514 1.076 -15.459 1.00 . A A . 68 GLY CA 1 1
3 3364 1 1 68 GLY H H -5.547 1.201 -14.657 1.00 . A A . 68 GLY H 1 1
3 3365 1 1 68 GLY HA2 H -7.796 0.495 -14.592 1.00 . A A . 68 GLY HA2 1 1
3 3366 1 1 68 GLY HA3 H -8.241 1.863 -15.598 1.00 . A A . 68 GLY HA3 1 1
3 3367 1 1 68 GLY N N -6.205 1.677 -15.212 1.00 . A A . 68 GLY N 1 1
3 3368 1 1 68 GLY O O -8.096 -0.929 -16.649 1.00 . A A . 68 GLY O 1 1
3 3369 1 1 69 GLY C C -8.234 -0.564 -19.549 1.00 . A A . 69 GLY C 1 1
3 3370 1 1 69 GLY CA C -6.868 -0.139 -19.015 1.00 . A A . 69 GLY CA 1 1
3 3371 1 1 69 GLY H H -6.545 1.542 -17.755 1.00 . A A . 69 GLY H 1 1
3 3372 1 1 69 GLY HA2 H -6.369 0.450 -19.767 1.00 . A A . 69 GLY HA2 1 1
3 3373 1 1 69 GLY HA3 H -6.278 -1.026 -18.824 1.00 . A A . 69 GLY HA3 1 1
3 3374 1 1 69 GLY N N -6.943 0.647 -17.784 1.00 . A A . 69 GLY N 1 1
3 3375 1 1 69 GLY O O -8.406 -1.696 -20.003 1.00 . A A . 69 GLY O 1 1
3 3376 1 1 70 LYS C C -11.032 0.842 -21.127 1.00 . A A . 70 LYS C 1 1
3 3377 1 1 70 LYS CA C -10.583 0.041 -19.889 1.00 . A A . 70 LYS CA 1 1
3 3378 1 1 70 LYS CB C -11.520 0.305 -18.702 1.00 . A A . 70 LYS CB 1 1
3 3379 1 1 70 LYS CD C -12.143 -0.300 -16.316 1.00 . A A . 70 LYS CD 1 1
3 3380 1 1 70 LYS CE C -11.934 -1.296 -15.178 1.00 . A A . 70 LYS CE 1 1
3 3381 1 1 70 LYS CG C -11.280 -0.641 -17.527 1.00 . A A . 70 LYS CG 1 1
3 3382 1 1 70 LYS H H -8.982 1.256 -19.205 1.00 . A A . 70 LYS H 1 1
3 3383 1 1 70 LYS HA H -10.627 -1.013 -20.134 1.00 . A A . 70 LYS HA 1 1
3 3384 1 1 70 LYS HB2 H -11.372 1.321 -18.359 1.00 . A A . 70 LYS HB2 1 1
3 3385 1 1 70 LYS HB3 H -12.543 0.190 -19.028 1.00 . A A . 70 LYS HB3 1 1
3 3386 1 1 70 LYS HD2 H -11.882 0.690 -15.968 1.00 . A A . 70 LYS HD2 1 1
3 3387 1 1 70 LYS HD3 H -13.183 -0.315 -16.612 1.00 . A A . 70 LYS HD3 1 1
3 3388 1 1 70 LYS HE2 H -12.522 -0.983 -14.329 1.00 . A A . 70 LYS HE2 1 1
3 3389 1 1 70 LYS HE3 H -12.267 -2.273 -15.503 1.00 . A A . 70 LYS HE3 1 1
3 3390 1 1 70 LYS HG2 H -11.509 -1.649 -17.841 1.00 . A A . 70 LYS HG2 1 1
3 3391 1 1 70 LYS HG3 H -10.238 -0.584 -17.242 1.00 . A A . 70 LYS HG3 1 1
3 3392 1 1 70 LYS HZ1 H -9.925 -1.745 -15.552 1.00 . A A . 70 LYS HZ1 1 1
3 3393 1 1 70 LYS HZ2 H -10.405 -2.035 -13.960 1.00 . A A . 70 LYS HZ2 1 1
3 3394 1 1 70 LYS HZ3 H -10.150 -0.451 -14.484 1.00 . A A . 70 LYS HZ3 1 1
3 3395 1 1 70 LYS N N -9.202 0.349 -19.502 1.00 . A A . 70 LYS N 1 1
3 3396 1 1 70 LYS NZ N -10.504 -1.386 -14.765 1.00 . A A . 70 LYS NZ 1 1
3 3397 1 1 70 LYS O O -10.594 1.974 -21.350 1.00 . A A . 70 LYS O 1 1
3 3398 1 1 71 LEU C C -13.839 0.337 -23.457 1.00 . A A . 71 LEU C 1 1
3 3399 1 1 71 LEU CA C -12.412 0.831 -23.163 1.00 . A A . 71 LEU CA 1 1
3 3400 1 1 71 LEU CB C -11.483 0.477 -24.342 1.00 . A A . 71 LEU CB 1 1
3 3401 1 1 71 LEU CD1 C -10.689 -1.182 -26.070 1.00 . A A . 71 LEU CD1 1 1
3 3402 1 1 71 LEU CD2 C -10.812 -1.879 -23.664 1.00 . A A . 71 LEU CD2 1 1
3 3403 1 1 71 LEU CG C -11.444 -1.011 -24.755 1.00 . A A . 71 LEU CG 1 1
3 3404 1 1 71 LEU H H -12.254 -0.645 -21.653 1.00 . A A . 71 LEU H 1 1
3 3405 1 1 71 LEU HA H -12.436 1.905 -23.036 1.00 . A A . 71 LEU HA 1 1
3 3406 1 1 71 LEU HB2 H -11.799 1.056 -25.200 1.00 . A A . 71 LEU HB2 1 1
3 3407 1 1 71 LEU HB3 H -10.477 0.781 -24.083 1.00 . A A . 71 LEU HB3 1 1
3 3408 1 1 71 LEU HD11 H -9.672 -0.837 -25.950 1.00 . A A . 71 LEU HD11 1 1
3 3409 1 1 71 LEU HD12 H -11.176 -0.604 -26.843 1.00 . A A . 71 LEU HD12 1 1
3 3410 1 1 71 LEU HD13 H -10.685 -2.224 -26.353 1.00 . A A . 71 LEU HD13 1 1
3 3411 1 1 71 LEU HD21 H -9.798 -1.548 -23.480 1.00 . A A . 71 LEU HD21 1 1
3 3412 1 1 71 LEU HD22 H -10.800 -2.911 -23.986 1.00 . A A . 71 LEU HD22 1 1
3 3413 1 1 71 LEU HD23 H -11.389 -1.794 -22.755 1.00 . A A . 71 LEU HD23 1 1
3 3414 1 1 71 LEU HG H -12.458 -1.358 -24.910 1.00 . A A . 71 LEU HG 1 1
3 3415 1 1 71 LEU N N -11.913 0.234 -21.918 1.00 . A A . 71 LEU N 1 1
3 3416 1 1 71 LEU O O -14.503 -0.216 -22.575 1.00 . A A . 71 LEU O 1 1
3 3417 1 1 72 GLU C C -15.734 -1.479 -24.839 1.00 . A A . 72 GLU C 1 1
3 3418 1 1 72 GLU CA C -15.626 0.031 -25.107 1.00 . A A . 72 GLU CA 1 1
3 3419 1 1 72 GLU CB C -15.871 0.291 -26.605 1.00 . A A . 72 GLU CB 1 1
3 3420 1 1 72 GLU CD C -14.495 2.379 -27.084 1.00 . A A . 72 GLU CD 1 1
3 3421 1 1 72 GLU CG C -15.885 1.764 -27.017 1.00 . A A . 72 GLU CG 1 1
3 3422 1 1 72 GLU H H -13.774 1.058 -25.323 1.00 . A A . 72 GLU H 1 1
3 3423 1 1 72 GLU HA H -16.381 0.546 -24.529 1.00 . A A . 72 GLU HA 1 1
3 3424 1 1 72 GLU HB2 H -15.094 -0.204 -27.170 1.00 . A A . 72 GLU HB2 1 1
3 3425 1 1 72 GLU HB3 H -16.823 -0.143 -26.878 1.00 . A A . 72 GLU HB3 1 1
3 3426 1 1 72 GLU HG2 H -16.343 1.846 -27.992 1.00 . A A . 72 GLU HG2 1 1
3 3427 1 1 72 GLU HG3 H -16.477 2.318 -26.299 1.00 . A A . 72 GLU HG3 1 1
3 3428 1 1 72 GLU N N -14.313 0.545 -24.687 1.00 . A A . 72 GLU N 1 1
3 3429 1 1 72 GLU O O -14.812 -2.235 -25.155 1.00 . A A . 72 GLU O 1 1
3 3430 1 1 72 GLU OE1 O -13.813 2.201 -28.115 1.00 . A A . 72 GLU OE1 1 1
3 3431 1 1 72 GLU OE2 O -14.079 3.035 -26.107 1.00 . A A . 72 GLU OE2 1 1
3 3432 1 1 73 HIS C C -16.930 -4.197 -25.235 1.00 . A A . 73 HIS C 1 1
3 3433 1 1 73 HIS CA C -17.049 -3.343 -23.958 1.00 . A A . 73 HIS CA 1 1
3 3434 1 1 73 HIS CB C -18.404 -3.579 -23.265 1.00 . A A . 73 HIS CB 1 1
3 3435 1 1 73 HIS CD2 C -20.303 -3.579 -25.046 1.00 . A A . 73 HIS CD2 1 1
3 3436 1 1 73 HIS CE1 C -21.265 -1.696 -24.480 1.00 . A A . 73 HIS CE1 1 1
3 3437 1 1 73 HIS CG C -19.598 -3.056 -24.013 1.00 . A A . 73 HIS CG 1 1
3 3438 1 1 73 HIS H H -17.552 -1.274 -24.020 1.00 . A A . 73 HIS H 1 1
3 3439 1 1 73 HIS HA H -16.260 -3.639 -23.280 1.00 . A A . 73 HIS HA 1 1
3 3440 1 1 73 HIS HB2 H -18.548 -4.640 -23.126 1.00 . A A . 73 HIS HB2 1 1
3 3441 1 1 73 HIS HB3 H -18.387 -3.100 -22.295 1.00 . A A . 73 HIS HB3 1 1
3 3442 1 1 73 HIS HD1 H -19.967 -1.262 -22.972 1.00 . A A . 73 HIS HD1 1 1
3 3443 1 1 73 HIS HD2 H -20.091 -4.504 -25.563 1.00 . A A . 73 HIS HD2 1 1
3 3444 1 1 73 HIS HE1 H -21.943 -0.853 -24.455 1.00 . A A . 73 HIS HE1 1 1
3 3445 1 1 73 HIS HE2 H -22.113 -2.921 -25.875 1.00 . A A . 73 HIS HE2 1 1
3 3446 1 1 73 HIS N N -16.852 -1.918 -24.254 1.00 . A A . 73 HIS N 1 1
3 3447 1 1 73 HIS ND1 N -20.231 -1.876 -23.688 1.00 . A A . 73 HIS ND1 1 1
3 3448 1 1 73 HIS NE2 N -21.335 -2.714 -25.313 1.00 . A A . 73 HIS NE2 1 1
3 3449 1 1 73 HIS O O -17.482 -3.845 -26.278 1.00 . A A . 73 HIS O 1 1
3 3450 1 1 74 HIS C C -17.211 -6.612 -27.027 1.00 . A A . 74 HIS C 1 1
3 3451 1 1 74 HIS CA C -15.931 -6.150 -26.318 1.00 . A A . 74 HIS CA 1 1
3 3452 1 1 74 HIS CB C -15.057 -7.353 -25.937 1.00 . A A . 74 HIS CB 1 1
3 3453 1 1 74 HIS CD2 C -12.608 -6.996 -26.709 1.00 . A A . 74 HIS CD2 1 1
3 3454 1 1 74 HIS CE1 C -11.758 -6.341 -24.799 1.00 . A A . 74 HIS CE1 1 1
3 3455 1 1 74 HIS CG C -13.607 -7.002 -25.794 1.00 . A A . 74 HIS CG 1 1
3 3456 1 1 74 HIS H H -15.842 -5.580 -24.273 1.00 . A A . 74 HIS H 1 1
3 3457 1 1 74 HIS HA H -15.373 -5.537 -27.015 1.00 . A A . 74 HIS HA 1 1
3 3458 1 1 74 HIS HB2 H -15.398 -7.757 -24.993 1.00 . A A . 74 HIS HB2 1 1
3 3459 1 1 74 HIS HB3 H -15.143 -8.115 -26.700 1.00 . A A . 74 HIS HB3 1 1
3 3460 1 1 74 HIS HD1 H -13.504 -6.491 -23.755 1.00 . A A . 74 HIS HD1 1 1
3 3461 1 1 74 HIS HD2 H -12.691 -7.266 -27.752 1.00 . A A . 74 HIS HD2 1 1
3 3462 1 1 74 HIS HE1 H -11.062 -6.006 -24.046 1.00 . A A . 74 HIS HE1 1 1
3 3463 1 1 74 HIS HE2 H -10.565 -6.606 -26.442 1.00 . A A . 74 HIS HE2 1 1
3 3464 1 1 74 HIS N N -16.203 -5.313 -25.147 1.00 . A A . 74 HIS N 1 1
3 3465 1 1 74 HIS ND1 N -13.037 -6.587 -24.610 1.00 . A A . 74 HIS ND1 1 1
3 3466 1 1 74 HIS NE2 N -11.471 -6.581 -26.063 1.00 . A A . 74 HIS NE2 1 1
3 3467 1 1 74 HIS O O -17.828 -7.609 -26.657 1.00 . A A . 74 HIS O 1 1
3 3468 1 1 75 HIS C C -18.328 -7.257 -29.931 1.00 . A A . 75 HIS C 1 1
3 3469 1 1 75 HIS CA C -18.733 -6.180 -28.907 1.00 . A A . 75 HIS CA 1 1
3 3470 1 1 75 HIS CB C -19.209 -4.911 -29.627 1.00 . A A . 75 HIS CB 1 1
3 3471 1 1 75 HIS CD2 C -17.313 -3.170 -29.994 1.00 . A A . 75 HIS CD2 1 1
3 3472 1 1 75 HIS CE1 C -16.733 -3.747 -32.024 1.00 . A A . 75 HIS CE1 1 1
3 3473 1 1 75 HIS CG C -18.112 -4.198 -30.368 1.00 . A A . 75 HIS CG 1 1
3 3474 1 1 75 HIS H H -17.132 -4.999 -28.184 1.00 . A A . 75 HIS H 1 1
3 3475 1 1 75 HIS HA H -19.537 -6.563 -28.292 1.00 . A A . 75 HIS HA 1 1
3 3476 1 1 75 HIS HB2 H -19.979 -5.170 -30.337 1.00 . A A . 75 HIS HB2 1 1
3 3477 1 1 75 HIS HB3 H -19.618 -4.224 -28.898 1.00 . A A . 75 HIS HB3 1 1
3 3478 1 1 75 HIS HD1 H -18.106 -5.246 -32.198 1.00 . A A . 75 HIS HD1 1 1
3 3479 1 1 75 HIS HD2 H -17.335 -2.651 -29.046 1.00 . A A . 75 HIS HD2 1 1
3 3480 1 1 75 HIS HE1 H -16.229 -3.782 -32.980 1.00 . A A . 75 HIS HE1 1 1
3 3481 1 1 75 HIS HE2 H -15.679 -2.328 -31.003 1.00 . A A . 75 HIS HE2 1 1
3 3482 1 1 75 HIS N N -17.608 -5.840 -28.033 1.00 . A A . 75 HIS N 1 1
3 3483 1 1 75 HIS ND1 N -17.720 -4.533 -31.646 1.00 . A A . 75 HIS ND1 1 1
3 3484 1 1 75 HIS NE2 N -16.467 -2.913 -31.043 1.00 . A A . 75 HIS NE2 1 1
3 3485 1 1 75 HIS O O -17.259 -7.857 -29.821 1.00 . A A . 75 HIS O 1 1
3 3486 1 1 76 HIS C C -17.572 -8.024 -32.744 1.00 . A A . 76 HIS C 1 1
3 3487 1 1 76 HIS CA C -18.847 -8.453 -31.998 1.00 . A A . 76 HIS CA 1 1
3 3488 1 1 76 HIS CB C -20.022 -8.603 -32.973 1.00 . A A . 76 HIS CB 1 1
3 3489 1 1 76 HIS CD2 C -21.460 -10.444 -31.835 1.00 . A A . 76 HIS CD2 1 1
3 3490 1 1 76 HIS CE1 C -23.313 -9.302 -31.600 1.00 . A A . 76 HIS CE1 1 1
3 3491 1 1 76 HIS CG C -21.242 -9.205 -32.343 1.00 . A A . 76 HIS CG 1 1
3 3492 1 1 76 HIS H H -20.033 -7.019 -30.962 1.00 . A A . 76 HIS H 1 1
3 3493 1 1 76 HIS HA H -18.661 -9.411 -31.527 1.00 . A A . 76 HIS HA 1 1
3 3494 1 1 76 HIS HB2 H -20.294 -7.631 -33.360 1.00 . A A . 76 HIS HB2 1 1
3 3495 1 1 76 HIS HB3 H -19.724 -9.242 -33.794 1.00 . A A . 76 HIS HB3 1 1
3 3496 1 1 76 HIS HD1 H -22.593 -7.591 -32.453 1.00 . A A . 76 HIS HD1 1 1
3 3497 1 1 76 HIS HD2 H -20.746 -11.256 -31.796 1.00 . A A . 76 HIS HD2 1 1
3 3498 1 1 76 HIS HE1 H -24.326 -9.026 -31.343 1.00 . A A . 76 HIS HE1 1 1
3 3499 1 1 76 HIS HE2 H -23.137 -11.177 -30.810 1.00 . A A . 76 HIS HE2 1 1
3 3500 1 1 76 HIS N N -19.176 -7.495 -30.933 1.00 . A A . 76 HIS N 1 1
3 3501 1 1 76 HIS ND1 N -22.426 -8.517 -32.178 1.00 . A A . 76 HIS ND1 1 1
3 3502 1 1 76 HIS NE2 N -22.756 -10.475 -31.382 1.00 . A A . 76 HIS NE2 1 1
3 3503 1 1 76 HIS O O -17.410 -6.855 -33.099 1.00 . A A . 76 HIS O 1 1
3 3504 1 1 77 HIS C C -14.904 -9.827 -34.486 1.00 . A A . 77 HIS C 1 1
3 3505 1 1 77 HIS CA C -15.354 -8.693 -33.548 1.00 . A A . 77 HIS CA 1 1
3 3506 1 1 77 HIS CB C -14.345 -8.512 -32.403 1.00 . A A . 77 HIS CB 1 1
3 3507 1 1 77 HIS CD2 C -12.230 -7.145 -33.048 1.00 . A A . 77 HIS CD2 1 1
3 3508 1 1 77 HIS CE1 C -10.876 -8.821 -33.422 1.00 . A A . 77 HIS CE1 1 1
3 3509 1 1 77 HIS CG C -12.927 -8.286 -32.839 1.00 . A A . 77 HIS CG 1 1
3 3510 1 1 77 HIS H H -16.904 -9.910 -32.759 1.00 . A A . 77 HIS H 1 1
3 3511 1 1 77 HIS HA H -15.421 -7.772 -34.112 1.00 . A A . 77 HIS HA 1 1
3 3512 1 1 77 HIS HB2 H -14.643 -7.662 -31.807 1.00 . A A . 77 HIS HB2 1 1
3 3513 1 1 77 HIS HB3 H -14.363 -9.397 -31.780 1.00 . A A . 77 HIS HB3 1 1
3 3514 1 1 77 HIS HD1 H -12.249 -10.273 -33.010 1.00 . A A . 77 HIS HD1 1 1
3 3515 1 1 77 HIS HD2 H -12.607 -6.136 -32.948 1.00 . A A . 77 HIS HD2 1 1
3 3516 1 1 77 HIS HE1 H -9.997 -9.396 -33.670 1.00 . A A . 77 HIS HE1 1 1
3 3517 1 1 77 HIS HE2 H -10.178 -6.907 -33.385 1.00 . A A . 77 HIS HE2 1 1
3 3518 1 1 77 HIS N N -16.676 -8.980 -32.976 1.00 . A A . 77 HIS N 1 1
3 3519 1 1 77 HIS ND1 N -12.046 -9.314 -33.085 1.00 . A A . 77 HIS ND1 1 1
3 3520 1 1 77 HIS NE2 N -10.955 -7.506 -33.408 1.00 . A A . 77 HIS NE2 1 1
3 3521 1 1 77 HIS O O -15.167 -11.002 -34.218 1.00 . A A . 77 HIS O 1 1
3 3522 1 1 78 HIS C C -12.451 -11.197 -35.971 1.00 . A A . 78 HIS C 1 1
3 3523 1 1 78 HIS CA C -13.711 -10.491 -36.520 1.00 . A A . 78 HIS CA 1 1
3 3524 1 1 78 HIS CB C -13.448 -9.890 -37.920 1.00 . A A . 78 HIS CB 1 1
3 3525 1 1 78 HIS CD2 C -12.936 -7.360 -38.267 1.00 . A A . 78 HIS CD2 1 1
3 3526 1 1 78 HIS CE1 C -10.800 -7.389 -37.778 1.00 . A A . 78 HIS CE1 1 1
3 3527 1 1 78 HIS CG C -12.612 -8.636 -37.944 1.00 . A A . 78 HIS CG 1 1
3 3528 1 1 78 HIS H H -14.063 -8.524 -35.759 1.00 . A A . 78 HIS H 1 1
3 3529 1 1 78 HIS HA H -14.490 -11.240 -36.621 1.00 . A A . 78 HIS HA 1 1
3 3530 1 1 78 HIS HB2 H -12.941 -10.628 -38.525 1.00 . A A . 78 HIS HB2 1 1
3 3531 1 1 78 HIS HB3 H -14.401 -9.660 -38.382 1.00 . A A . 78 HIS HB3 1 1
3 3532 1 1 78 HIS HD1 H -10.732 -9.382 -37.345 1.00 . A A . 78 HIS HD1 1 1
3 3533 1 1 78 HIS HD2 H -13.912 -7.000 -38.559 1.00 . A A . 78 HIS HD2 1 1
3 3534 1 1 78 HIS HE1 H -9.779 -7.078 -37.612 1.00 . A A . 78 HIS HE1 1 1
3 3535 1 1 78 HIS HE2 H -11.742 -5.631 -38.214 1.00 . A A . 78 HIS HE2 1 1
3 3536 1 1 78 HIS N N -14.223 -9.475 -35.581 1.00 . A A . 78 HIS N 1 1
3 3537 1 1 78 HIS ND1 N -11.265 -8.612 -37.643 1.00 . A A . 78 HIS ND1 1 1
3 3538 1 1 78 HIS NE2 N -11.790 -6.611 -38.155 1.00 . A A . 78 HIS NE2 1 1
3 3539 1 1 78 HIS O O -11.359 -10.594 -35.982 1.00 . A A . 78 HIS O 1 1
3 3540 1 1 78 HIS OXT O -12.564 -12.357 -35.524 1.00 . A A . 78 HIS OXT 1 1
4 3541 1 1 1 MET C C -2.784 -9.944 -0.637 1.00 . A A . 1 MET C 1 1
4 3542 1 1 1 MET CA C -2.339 -11.309 -1.191 1.00 . A A . 1 MET CA 1 1
4 3543 1 1 1 MET CB C -0.824 -11.320 -1.431 1.00 . A A . 1 MET CB 1 1
4 3544 1 1 1 MET CE C 1.626 -9.280 -4.124 1.00 . A A . 1 MET CE 1 1
4 3545 1 1 1 MET CG C -0.356 -10.360 -2.516 1.00 . A A . 1 MET CG 1 1
4 3546 1 1 1 MET H1 H -2.966 -10.878 -3.143 1.00 . A A . 1 MET H1 1 1
4 3547 1 1 1 MET H2 H -4.067 -11.810 -2.259 1.00 . A A . 1 MET H2 1 1
4 3548 1 1 1 MET H3 H -2.658 -12.521 -2.866 1.00 . A A . 1 MET H3 1 1
4 3549 1 1 1 MET HA H -2.582 -12.066 -0.457 1.00 . A A . 1 MET HA 1 1
4 3550 1 1 1 MET HB2 H -0.322 -11.054 -0.510 1.00 . A A . 1 MET HB2 1 1
4 3551 1 1 1 MET HB3 H -0.523 -12.319 -1.712 1.00 . A A . 1 MET HB3 1 1
4 3552 1 1 1 MET HE1 H 1.020 -9.545 -4.977 1.00 . A A . 1 MET HE1 1 1
4 3553 1 1 1 MET HE2 H 2.664 -9.247 -4.418 1.00 . A A . 1 MET HE2 1 1
4 3554 1 1 1 MET HE3 H 1.327 -8.309 -3.755 1.00 . A A . 1 MET HE3 1 1
4 3555 1 1 1 MET HG2 H -0.889 -10.576 -3.429 1.00 . A A . 1 MET HG2 1 1
4 3556 1 1 1 MET HG3 H -0.573 -9.348 -2.203 1.00 . A A . 1 MET HG3 1 1
4 3557 1 1 1 MET N N -3.058 -11.650 -2.452 1.00 . A A . 1 MET N 1 1
4 3558 1 1 1 MET O O -3.314 -9.109 -1.369 1.00 . A A . 1 MET O 1 1
4 3559 1 1 1 MET SD S 1.411 -10.501 -2.834 1.00 . A A . 1 MET SD 1 1
4 3560 1 1 2 ASN C C -1.800 -7.441 1.192 1.00 . A A . 2 ASN C 1 1
4 3561 1 1 2 ASN CA C -2.931 -8.473 1.324 1.00 . A A . 2 ASN CA 1 1
4 3562 1 1 2 ASN CB C -3.226 -8.726 2.810 1.00 . A A . 2 ASN CB 1 1
4 3563 1 1 2 ASN CG C -4.372 -9.699 3.016 1.00 . A A . 2 ASN CG 1 1
4 3564 1 1 2 ASN H H -2.150 -10.439 1.191 1.00 . A A . 2 ASN H 1 1
4 3565 1 1 2 ASN HA H -3.821 -8.083 0.849 1.00 . A A . 2 ASN HA 1 1
4 3566 1 1 2 ASN HB2 H -2.343 -9.130 3.286 1.00 . A A . 2 ASN HB2 1 1
4 3567 1 1 2 ASN HB3 H -3.485 -7.788 3.285 1.00 . A A . 2 ASN HB3 1 1
4 3568 1 1 2 ASN HD21 H -3.127 -11.236 2.947 1.00 . A A . 2 ASN HD21 1 1
4 3569 1 1 2 ASN HD22 H -4.796 -11.621 3.179 1.00 . A A . 2 ASN HD22 1 1
4 3570 1 1 2 ASN N N -2.570 -9.733 0.661 1.00 . A A . 2 ASN N 1 1
4 3571 1 1 2 ASN ND2 N -4.067 -10.979 3.052 1.00 . A A . 2 ASN ND2 1 1
4 3572 1 1 2 ASN O O -0.652 -7.730 1.519 1.00 . A A . 2 ASN O 1 1
4 3573 1 1 2 ASN OD1 O -5.525 -9.302 3.146 1.00 . A A . 2 ASN OD1 1 1
4 3574 1 1 3 LEU C C -1.701 -3.839 1.126 1.00 . A A . 3 LEU C 1 1
4 3575 1 1 3 LEU CA C -1.138 -5.161 0.585 1.00 . A A . 3 LEU CA 1 1
4 3576 1 1 3 LEU CB C -0.698 -4.976 -0.878 1.00 . A A . 3 LEU CB 1 1
4 3577 1 1 3 LEU CD1 C 0.384 -5.871 -2.973 1.00 . A A . 3 LEU CD1 1 1
4 3578 1 1 3 LEU CD2 C 1.256 -6.566 -0.726 1.00 . A A . 3 LEU CD2 1 1
4 3579 1 1 3 LEU CG C 0.014 -6.177 -1.524 1.00 . A A . 3 LEU CG 1 1
4 3580 1 1 3 LEU H H -3.049 -6.080 0.425 1.00 . A A . 3 LEU H 1 1
4 3581 1 1 3 LEU HA H -0.274 -5.432 1.178 1.00 . A A . 3 LEU HA 1 1
4 3582 1 1 3 LEU HB2 H -1.574 -4.754 -1.463 1.00 . A A . 3 LEU HB2 1 1
4 3583 1 1 3 LEU HB3 H -0.032 -4.126 -0.926 1.00 . A A . 3 LEU HB3 1 1
4 3584 1 1 3 LEU HD11 H -0.507 -5.625 -3.530 1.00 . A A . 3 LEU HD11 1 1
4 3585 1 1 3 LEU HD12 H 0.854 -6.738 -3.416 1.00 . A A . 3 LEU HD12 1 1
4 3586 1 1 3 LEU HD13 H 1.070 -5.036 -3.005 1.00 . A A . 3 LEU HD13 1 1
4 3587 1 1 3 LEU HD21 H 1.948 -5.736 -0.709 1.00 . A A . 3 LEU HD21 1 1
4 3588 1 1 3 LEU HD22 H 1.729 -7.420 -1.189 1.00 . A A . 3 LEU HD22 1 1
4 3589 1 1 3 LEU HD23 H 0.971 -6.818 0.284 1.00 . A A . 3 LEU HD23 1 1
4 3590 1 1 3 LEU HG H -0.658 -7.025 -1.528 1.00 . A A . 3 LEU HG 1 1
4 3591 1 1 3 LEU N N -2.125 -6.246 0.705 1.00 . A A . 3 LEU N 1 1
4 3592 1 1 3 LEU O O -2.864 -3.758 1.525 1.00 . A A . 3 LEU O 1 1
4 3593 1 1 4 THR C C -0.672 -0.365 0.754 1.00 . A A . 4 THR C 1 1
4 3594 1 1 4 THR CA C -1.283 -1.476 1.616 1.00 . A A . 4 THR CA 1 1
4 3595 1 1 4 THR CB C -0.883 -1.251 3.095 1.00 . A A . 4 THR CB 1 1
4 3596 1 1 4 THR CG2 C -1.352 0.107 3.603 1.00 . A A . 4 THR CG2 1 1
4 3597 1 1 4 THR H H 0.060 -2.936 0.844 1.00 . A A . 4 THR H 1 1
4 3598 1 1 4 THR HA H -2.362 -1.421 1.543 1.00 . A A . 4 THR HA 1 1
4 3599 1 1 4 THR HB H 0.195 -1.293 3.170 1.00 . A A . 4 THR HB 1 1
4 3600 1 1 4 THR HG1 H -0.783 -2.595 4.547 1.00 . A A . 4 THR HG1 1 1
4 3601 1 1 4 THR HG21 H -2.429 0.165 3.538 1.00 . A A . 4 THR HG21 1 1
4 3602 1 1 4 THR HG22 H -0.914 0.892 3.002 1.00 . A A . 4 THR HG22 1 1
4 3603 1 1 4 THR HG23 H -1.048 0.232 4.633 1.00 . A A . 4 THR HG23 1 1
4 3604 1 1 4 THR N N -0.866 -2.805 1.144 1.00 . A A . 4 THR N 1 1
4 3605 1 1 4 THR O O 0.526 -0.370 0.477 1.00 . A A . 4 THR O 1 1
4 3606 1 1 4 THR OG1 O -1.448 -2.281 3.922 1.00 . A A . 4 THR OG1 1 1
4 3607 1 1 5 VAL C C -1.287 3.059 0.166 1.00 . A A . 5 VAL C 1 1
4 3608 1 1 5 VAL CA C -1.038 1.701 -0.511 1.00 . A A . 5 VAL CA 1 1
4 3609 1 1 5 VAL CB C -1.728 1.668 -1.905 1.00 . A A . 5 VAL CB 1 1
4 3610 1 1 5 VAL CG1 C -3.252 1.662 -1.769 1.00 . A A . 5 VAL CG1 1 1
4 3611 1 1 5 VAL CG2 C -1.262 2.837 -2.776 1.00 . A A . 5 VAL CG2 1 1
4 3612 1 1 5 VAL H H -2.445 0.550 0.593 1.00 . A A . 5 VAL H 1 1
4 3613 1 1 5 VAL HA H 0.029 1.581 -0.663 1.00 . A A . 5 VAL HA 1 1
4 3614 1 1 5 VAL HB H -1.436 0.749 -2.397 1.00 . A A . 5 VAL HB 1 1
4 3615 1 1 5 VAL HG11 H -3.702 1.623 -2.752 1.00 . A A . 5 VAL HG11 1 1
4 3616 1 1 5 VAL HG12 H -3.574 2.561 -1.263 1.00 . A A . 5 VAL HG12 1 1
4 3617 1 1 5 VAL HG13 H -3.562 0.798 -1.197 1.00 . A A . 5 VAL HG13 1 1
4 3618 1 1 5 VAL HG21 H -0.193 2.776 -2.922 1.00 . A A . 5 VAL HG21 1 1
4 3619 1 1 5 VAL HG22 H -1.505 3.770 -2.290 1.00 . A A . 5 VAL HG22 1 1
4 3620 1 1 5 VAL HG23 H -1.756 2.792 -3.736 1.00 . A A . 5 VAL HG23 1 1
4 3621 1 1 5 VAL N N -1.499 0.590 0.332 1.00 . A A . 5 VAL N 1 1
4 3622 1 1 5 VAL O O -2.419 3.394 0.503 1.00 . A A . 5 VAL O 1 1
4 3623 1 1 6 ASN C C -0.769 5.074 2.482 1.00 . A A . 6 ASN C 1 1
4 3624 1 1 6 ASN CA C -0.306 5.162 1.016 1.00 . A A . 6 ASN CA 1 1
4 3625 1 1 6 ASN CB C -1.274 6.063 0.231 1.00 . A A . 6 ASN CB 1 1
4 3626 1 1 6 ASN CG C -0.873 6.242 -1.220 1.00 . A A . 6 ASN CG 1 1
4 3627 1 1 6 ASN H H 0.667 3.494 0.110 1.00 . A A . 6 ASN H 1 1
4 3628 1 1 6 ASN HA H 0.681 5.603 0.990 1.00 . A A . 6 ASN HA 1 1
4 3629 1 1 6 ASN HB2 H -2.263 5.630 0.260 1.00 . A A . 6 ASN HB2 1 1
4 3630 1 1 6 ASN HB3 H -1.304 7.039 0.697 1.00 . A A . 6 ASN HB3 1 1
4 3631 1 1 6 ASN HD21 H 1.042 6.297 -0.734 1.00 . A A . 6 ASN HD21 1 1
4 3632 1 1 6 ASN HD22 H 0.680 6.475 -2.408 1.00 . A A . 6 ASN HD22 1 1
4 3633 1 1 6 ASN N N -0.214 3.829 0.383 1.00 . A A . 6 ASN N 1 1
4 3634 1 1 6 ASN ND2 N 0.412 6.340 -1.478 1.00 . A A . 6 ASN ND2 1 1
4 3635 1 1 6 ASN O O -1.124 6.087 3.089 1.00 . A A . 6 ASN O 1 1
4 3636 1 1 6 ASN OD1 O -1.718 6.313 -2.106 1.00 . A A . 6 ASN OD1 1 1
4 3637 1 1 7 GLY C C -2.750 3.179 4.322 1.00 . A A . 7 GLY C 1 1
4 3638 1 1 7 GLY CA C -1.296 3.648 4.385 1.00 . A A . 7 GLY CA 1 1
4 3639 1 1 7 GLY H H -0.304 3.133 2.577 1.00 . A A . 7 GLY H 1 1
4 3640 1 1 7 GLY HA2 H -0.710 2.894 4.888 1.00 . A A . 7 GLY HA2 1 1
4 3641 1 1 7 GLY HA3 H -1.246 4.566 4.954 1.00 . A A . 7 GLY HA3 1 1
4 3642 1 1 7 GLY N N -0.732 3.873 3.053 1.00 . A A . 7 GLY N 1 1
4 3643 1 1 7 GLY O O -3.371 2.890 5.344 1.00 . A A . 7 GLY O 1 1
4 3644 1 1 8 LYS C C -4.708 1.180 2.466 1.00 . A A . 8 LYS C 1 1
4 3645 1 1 8 LYS CA C -4.661 2.673 2.851 1.00 . A A . 8 LYS CA 1 1
4 3646 1 1 8 LYS CB C -5.252 3.551 1.730 1.00 . A A . 8 LYS CB 1 1
4 3647 1 1 8 LYS CD C -5.271 5.961 0.853 1.00 . A A . 8 LYS CD 1 1
4 3648 1 1 8 LYS CE C -6.538 5.835 0.007 1.00 . A A . 8 LYS CE 1 1
4 3649 1 1 8 LYS CG C -5.265 5.042 2.082 1.00 . A A . 8 LYS CG 1 1
4 3650 1 1 8 LYS H H -2.720 3.341 2.339 1.00 . A A . 8 LYS H 1 1
4 3651 1 1 8 LYS HA H -5.232 2.827 3.757 1.00 . A A . 8 LYS HA 1 1
4 3652 1 1 8 LYS HB2 H -4.665 3.415 0.833 1.00 . A A . 8 LYS HB2 1 1
4 3653 1 1 8 LYS HB3 H -6.270 3.239 1.537 1.00 . A A . 8 LYS HB3 1 1
4 3654 1 1 8 LYS HD2 H -5.183 6.985 1.188 1.00 . A A . 8 LYS HD2 1 1
4 3655 1 1 8 LYS HD3 H -4.415 5.719 0.237 1.00 . A A . 8 LYS HD3 1 1
4 3656 1 1 8 LYS HE2 H -7.389 5.768 0.667 1.00 . A A . 8 LYS HE2 1 1
4 3657 1 1 8 LYS HE3 H -6.633 6.720 -0.607 1.00 . A A . 8 LYS HE3 1 1
4 3658 1 1 8 LYS HG2 H -6.148 5.253 2.669 1.00 . A A . 8 LYS HG2 1 1
4 3659 1 1 8 LYS HG3 H -4.387 5.264 2.675 1.00 . A A . 8 LYS HG3 1 1
4 3660 1 1 8 LYS HZ1 H -7.332 4.663 -1.525 1.00 . A A . 8 LYS HZ1 1 1
4 3661 1 1 8 LYS HZ2 H -6.571 3.770 -0.309 1.00 . A A . 8 LYS HZ2 1 1
4 3662 1 1 8 LYS HZ3 H -5.645 4.620 -1.434 1.00 . A A . 8 LYS HZ3 1 1
4 3663 1 1 8 LYS N N -3.280 3.099 3.104 1.00 . A A . 8 LYS N 1 1
4 3664 1 1 8 LYS NZ N -6.520 4.639 -0.875 1.00 . A A . 8 LYS NZ 1 1
4 3665 1 1 8 LYS O O -4.229 0.791 1.395 1.00 . A A . 8 LYS O 1 1
4 3666 1 1 9 PRO C C -5.984 -1.570 1.827 1.00 . A A . 9 PRO C 1 1
4 3667 1 1 9 PRO CA C -5.297 -1.147 3.140 1.00 . A A . 9 PRO CA 1 1
4 3668 1 1 9 PRO CB C -6.092 -1.663 4.352 1.00 . A A . 9 PRO CB 1 1
4 3669 1 1 9 PRO CD C -5.897 0.700 4.628 1.00 . A A . 9 PRO CD 1 1
4 3670 1 1 9 PRO CG C -5.941 -0.599 5.386 1.00 . A A . 9 PRO CG 1 1
4 3671 1 1 9 PRO HA H -4.300 -1.565 3.163 1.00 . A A . 9 PRO HA 1 1
4 3672 1 1 9 PRO HB2 H -7.131 -1.801 4.078 1.00 . A A . 9 PRO HB2 1 1
4 3673 1 1 9 PRO HB3 H -5.678 -2.602 4.689 1.00 . A A . 9 PRO HB3 1 1
4 3674 1 1 9 PRO HD2 H -6.896 1.080 4.465 1.00 . A A . 9 PRO HD2 1 1
4 3675 1 1 9 PRO HD3 H -5.297 1.428 5.156 1.00 . A A . 9 PRO HD3 1 1
4 3676 1 1 9 PRO HG2 H -6.786 -0.615 6.059 1.00 . A A . 9 PRO HG2 1 1
4 3677 1 1 9 PRO HG3 H -5.021 -0.746 5.934 1.00 . A A . 9 PRO HG3 1 1
4 3678 1 1 9 PRO N N -5.262 0.320 3.349 1.00 . A A . 9 PRO N 1 1
4 3679 1 1 9 PRO O O -7.145 -1.233 1.582 1.00 . A A . 9 PRO O 1 1
4 3680 1 1 10 SER C C -5.417 -4.299 -0.505 1.00 . A A . 10 SER C 1 1
4 3681 1 1 10 SER CA C -5.802 -2.828 -0.280 1.00 . A A . 10 SER CA 1 1
4 3682 1 1 10 SER CB C -5.312 -1.976 -1.464 1.00 . A A . 10 SER CB 1 1
4 3683 1 1 10 SER H H -4.339 -2.549 1.241 1.00 . A A . 10 SER H 1 1
4 3684 1 1 10 SER HA H -6.880 -2.762 -0.228 1.00 . A A . 10 SER HA 1 1
4 3685 1 1 10 SER HB2 H -4.233 -1.929 -1.450 1.00 . A A . 10 SER HB2 1 1
4 3686 1 1 10 SER HB3 H -5.637 -2.428 -2.390 1.00 . A A . 10 SER HB3 1 1
4 3687 1 1 10 SER HG H -5.478 -0.205 -0.618 1.00 . A A . 10 SER HG 1 1
4 3688 1 1 10 SER N N -5.260 -2.321 0.994 1.00 . A A . 10 SER N 1 1
4 3689 1 1 10 SER O O -4.291 -4.612 -0.902 1.00 . A A . 10 SER O 1 1
4 3690 1 1 10 SER OG O -5.826 -0.652 -1.401 1.00 . A A . 10 SER OG 1 1
4 3691 1 1 11 THR C C -6.265 -7.064 -1.885 1.00 . A A . 11 THR C 1 1
4 3692 1 1 11 THR CA C -6.110 -6.643 -0.418 1.00 . A A . 11 THR CA 1 1
4 3693 1 1 11 THR CB C -7.059 -7.506 0.459 1.00 . A A . 11 THR CB 1 1
4 3694 1 1 11 THR CG2 C -6.838 -9.001 0.223 1.00 . A A . 11 THR CG2 1 1
4 3695 1 1 11 THR H H -7.226 -4.905 0.096 1.00 . A A . 11 THR H 1 1
4 3696 1 1 11 THR HA H -5.092 -6.847 -0.107 1.00 . A A . 11 THR HA 1 1
4 3697 1 1 11 THR HB H -8.080 -7.265 0.202 1.00 . A A . 11 THR HB 1 1
4 3698 1 1 11 THR HG1 H -6.813 -8.037 2.351 1.00 . A A . 11 THR HG1 1 1
4 3699 1 1 11 THR HG21 H -7.499 -9.568 0.861 1.00 . A A . 11 THR HG21 1 1
4 3700 1 1 11 THR HG22 H -5.813 -9.256 0.452 1.00 . A A . 11 THR HG22 1 1
4 3701 1 1 11 THR HG23 H -7.044 -9.239 -0.811 1.00 . A A . 11 THR HG23 1 1
4 3702 1 1 11 THR N N -6.352 -5.205 -0.238 1.00 . A A . 11 THR N 1 1
4 3703 1 1 11 THR O O -7.374 -7.316 -2.360 1.00 . A A . 11 THR O 1 1
4 3704 1 1 11 THR OG1 O -6.849 -7.209 1.849 1.00 . A A . 11 THR OG1 1 1
4 3705 1 1 12 VAL C C -5.103 -9.179 -3.972 1.00 . A A . 12 VAL C 1 1
4 3706 1 1 12 VAL CA C -5.159 -7.639 -3.979 1.00 . A A . 12 VAL CA 1 1
4 3707 1 1 12 VAL CB C -4.000 -7.049 -4.831 1.00 . A A . 12 VAL CB 1 1
4 3708 1 1 12 VAL CG1 C -4.234 -5.561 -5.098 1.00 . A A . 12 VAL CG1 1 1
4 3709 1 1 12 VAL CG2 C -2.650 -7.263 -4.146 1.00 . A A . 12 VAL CG2 1 1
4 3710 1 1 12 VAL H H -4.312 -6.800 -2.220 1.00 . A A . 12 VAL H 1 1
4 3711 1 1 12 VAL HA H -6.094 -7.338 -4.435 1.00 . A A . 12 VAL HA 1 1
4 3712 1 1 12 VAL HB H -3.982 -7.562 -5.785 1.00 . A A . 12 VAL HB 1 1
4 3713 1 1 12 VAL HG11 H -3.425 -5.168 -5.699 1.00 . A A . 12 VAL HG11 1 1
4 3714 1 1 12 VAL HG12 H -4.275 -5.028 -4.159 1.00 . A A . 12 VAL HG12 1 1
4 3715 1 1 12 VAL HG13 H -5.169 -5.433 -5.626 1.00 . A A . 12 VAL HG13 1 1
4 3716 1 1 12 VAL HG21 H -1.862 -6.842 -4.757 1.00 . A A . 12 VAL HG21 1 1
4 3717 1 1 12 VAL HG22 H -2.476 -8.320 -4.014 1.00 . A A . 12 VAL HG22 1 1
4 3718 1 1 12 VAL HG23 H -2.654 -6.777 -3.182 1.00 . A A . 12 VAL HG23 1 1
4 3719 1 1 12 VAL N N -5.152 -7.120 -2.609 1.00 . A A . 12 VAL N 1 1
4 3720 1 1 12 VAL O O -4.045 -9.796 -4.137 1.00 . A A . 12 VAL O 1 1
4 3721 1 1 13 ASP C C -6.417 -11.912 -5.015 1.00 . A A . 13 ASP C 1 1
4 3722 1 1 13 ASP CA C -6.328 -11.259 -3.626 1.00 . A A . 13 ASP CA 1 1
4 3723 1 1 13 ASP CB C -7.512 -11.670 -2.745 1.00 . A A . 13 ASP CB 1 1
4 3724 1 1 13 ASP CG C -7.173 -12.867 -1.878 1.00 . A A . 13 ASP CG 1 1
4 3725 1 1 13 ASP H H -7.072 -9.272 -3.618 1.00 . A A . 13 ASP H 1 1
4 3726 1 1 13 ASP HA H -5.413 -11.594 -3.155 1.00 . A A . 13 ASP HA 1 1
4 3727 1 1 13 ASP HB2 H -7.781 -10.842 -2.102 1.00 . A A . 13 ASP HB2 1 1
4 3728 1 1 13 ASP HB3 H -8.358 -11.922 -3.370 1.00 . A A . 13 ASP HB3 1 1
4 3729 1 1 13 ASP N N -6.255 -9.803 -3.731 1.00 . A A . 13 ASP N 1 1
4 3730 1 1 13 ASP O O -6.606 -11.229 -6.024 1.00 . A A . 13 ASP O 1 1
4 3731 1 1 13 ASP OD1 O -7.363 -14.015 -2.328 1.00 . A A . 13 ASP OD1 1 1
4 3732 1 1 13 ASP OD2 O -6.679 -12.665 -0.750 1.00 . A A . 13 ASP OD2 1 1
4 3733 1 1 14 GLY C C -4.715 -13.754 -6.887 1.00 . A A . 14 GLY C 1 1
4 3734 1 1 14 GLY CA C -6.130 -13.924 -6.339 1.00 . A A . 14 GLY CA 1 1
4 3735 1 1 14 GLY H H -6.338 -13.755 -4.228 1.00 . A A . 14 GLY H 1 1
4 3736 1 1 14 GLY HA2 H -6.327 -14.977 -6.198 1.00 . A A . 14 GLY HA2 1 1
4 3737 1 1 14 GLY HA3 H -6.835 -13.526 -7.054 1.00 . A A . 14 GLY HA3 1 1
4 3738 1 1 14 GLY N N -6.296 -13.237 -5.061 1.00 . A A . 14 GLY N 1 1
4 3739 1 1 14 GLY O O -4.485 -13.835 -8.092 1.00 . A A . 14 GLY O 1 1
4 3740 1 1 15 ALA C C -1.427 -13.828 -5.258 1.00 . A A . 15 ALA C 1 1
4 3741 1 1 15 ALA CA C -2.368 -13.283 -6.344 1.00 . A A . 15 ALA CA 1 1
4 3742 1 1 15 ALA CB C -2.121 -11.792 -6.568 1.00 . A A . 15 ALA CB 1 1
4 3743 1 1 15 ALA H H -4.017 -13.515 -5.034 1.00 . A A . 15 ALA H 1 1
4 3744 1 1 15 ALA HA H -2.169 -13.802 -7.274 1.00 . A A . 15 ALA HA 1 1
4 3745 1 1 15 ALA HB1 H -1.100 -11.638 -6.887 1.00 . A A . 15 ALA HB1 1 1
4 3746 1 1 15 ALA HB2 H -2.295 -11.254 -5.647 1.00 . A A . 15 ALA HB2 1 1
4 3747 1 1 15 ALA HB3 H -2.794 -11.425 -7.329 1.00 . A A . 15 ALA HB3 1 1
4 3748 1 1 15 ALA N N -3.767 -13.518 -5.982 1.00 . A A . 15 ALA N 1 1
4 3749 1 1 15 ALA O O -1.528 -13.443 -4.088 1.00 . A A . 15 ALA O 1 1
4 3750 1 1 16 GLU C C 1.520 -14.434 -4.252 1.00 . A A . 16 GLU C 1 1
4 3751 1 1 16 GLU CA C 0.401 -15.383 -4.719 1.00 . A A . 16 GLU CA 1 1
4 3752 1 1 16 GLU CB C 1.030 -16.613 -5.393 1.00 . A A . 16 GLU CB 1 1
4 3753 1 1 16 GLU CD C -0.997 -18.131 -5.130 1.00 . A A . 16 GLU CD 1 1
4 3754 1 1 16 GLU CG C 0.026 -17.535 -6.083 1.00 . A A . 16 GLU CG 1 1
4 3755 1 1 16 GLU H H -0.473 -14.952 -6.608 1.00 . A A . 16 GLU H 1 1
4 3756 1 1 16 GLU HA H -0.166 -15.707 -3.858 1.00 . A A . 16 GLU HA 1 1
4 3757 1 1 16 GLU HB2 H 1.739 -16.278 -6.138 1.00 . A A . 16 GLU HB2 1 1
4 3758 1 1 16 GLU HB3 H 1.559 -17.191 -4.646 1.00 . A A . 16 GLU HB3 1 1
4 3759 1 1 16 GLU HG2 H -0.498 -16.969 -6.843 1.00 . A A . 16 GLU HG2 1 1
4 3760 1 1 16 GLU HG3 H 0.567 -18.342 -6.555 1.00 . A A . 16 GLU HG3 1 1
4 3761 1 1 16 GLU N N -0.521 -14.721 -5.656 1.00 . A A . 16 GLU N 1 1
4 3762 1 1 16 GLU O O 1.581 -14.044 -3.083 1.00 . A A . 16 GLU O 1 1
4 3763 1 1 16 GLU OE1 O -0.671 -19.122 -4.445 1.00 . A A . 16 GLU OE1 1 1
4 3764 1 1 16 GLU OE2 O -2.134 -17.621 -5.072 1.00 . A A . 16 GLU OE2 1 1
4 3765 1 1 17 SER C C 4.144 -12.764 -6.269 1.00 . A A . 17 SER C 1 1
4 3766 1 1 17 SER CA C 3.529 -13.182 -4.935 1.00 . A A . 17 SER CA 1 1
4 3767 1 1 17 SER CB C 4.598 -13.850 -4.058 1.00 . A A . 17 SER CB 1 1
4 3768 1 1 17 SER H H 2.305 -14.474 -6.081 1.00 . A A . 17 SER H 1 1
4 3769 1 1 17 SER HA H 3.146 -12.304 -4.431 1.00 . A A . 17 SER HA 1 1
4 3770 1 1 17 SER HB2 H 5.410 -13.157 -3.887 1.00 . A A . 17 SER HB2 1 1
4 3771 1 1 17 SER HB3 H 4.161 -14.127 -3.109 1.00 . A A . 17 SER HB3 1 1
4 3772 1 1 17 SER HG H 5.353 -14.820 -5.590 1.00 . A A . 17 SER HG 1 1
4 3773 1 1 17 SER N N 2.404 -14.093 -5.184 1.00 . A A . 17 SER N 1 1
4 3774 1 1 17 SER O O 4.392 -13.611 -7.127 1.00 . A A . 17 SER O 1 1
4 3775 1 1 17 SER OG O 5.120 -15.018 -4.676 1.00 . A A . 17 SER OG 1 1
4 3776 1 1 18 LEU C C 5.715 -9.729 -7.676 1.00 . A A . 18 LEU C 1 1
4 3777 1 1 18 LEU CA C 4.807 -10.965 -7.768 1.00 . A A . 18 LEU CA 1 1
4 3778 1 1 18 LEU CB C 3.556 -10.665 -8.620 1.00 . A A . 18 LEU CB 1 1
4 3779 1 1 18 LEU CD1 C 2.805 -8.511 -7.493 1.00 . A A . 18 LEU CD1 1 1
4 3780 1 1 18 LEU CD2 C 1.155 -9.884 -8.789 1.00 . A A . 18 LEU CD2 1 1
4 3781 1 1 18 LEU CG C 2.401 -9.924 -7.905 1.00 . A A . 18 LEU CG 1 1
4 3782 1 1 18 LEU H H 4.317 -10.851 -5.695 1.00 . A A . 18 LEU H 1 1
4 3783 1 1 18 LEU HA H 5.367 -11.752 -8.255 1.00 . A A . 18 LEU HA 1 1
4 3784 1 1 18 LEU HB2 H 3.862 -10.072 -9.468 1.00 . A A . 18 LEU HB2 1 1
4 3785 1 1 18 LEU HB3 H 3.171 -11.606 -8.989 1.00 . A A . 18 LEU HB3 1 1
4 3786 1 1 18 LEU HD11 H 1.960 -8.012 -7.039 1.00 . A A . 18 LEU HD11 1 1
4 3787 1 1 18 LEU HD12 H 3.125 -7.957 -8.364 1.00 . A A . 18 LEU HD12 1 1
4 3788 1 1 18 LEU HD13 H 3.616 -8.561 -6.780 1.00 . A A . 18 LEU HD13 1 1
4 3789 1 1 18 LEU HD21 H 0.853 -10.892 -9.034 1.00 . A A . 18 LEU HD21 1 1
4 3790 1 1 18 LEU HD22 H 1.372 -9.343 -9.699 1.00 . A A . 18 LEU HD22 1 1
4 3791 1 1 18 LEU HD23 H 0.353 -9.389 -8.260 1.00 . A A . 18 LEU HD23 1 1
4 3792 1 1 18 LEU HG H 2.146 -10.465 -7.005 1.00 . A A . 18 LEU HG 1 1
4 3793 1 1 18 LEU N N 4.393 -11.473 -6.454 1.00 . A A . 18 LEU N 1 1
4 3794 1 1 18 LEU O O 5.788 -9.072 -6.642 1.00 . A A . 18 LEU O 1 1
4 3795 1 1 19 ASN C C 6.472 -6.946 -8.729 1.00 . A A . 19 ASN C 1 1
4 3796 1 1 19 ASN CA C 7.280 -8.248 -8.860 1.00 . A A . 19 ASN CA 1 1
4 3797 1 1 19 ASN CB C 8.021 -8.234 -10.207 1.00 . A A . 19 ASN CB 1 1
4 3798 1 1 19 ASN CG C 8.664 -9.563 -10.557 1.00 . A A . 19 ASN CG 1 1
4 3799 1 1 19 ASN H H 6.333 -10.020 -9.550 1.00 . A A . 19 ASN H 1 1
4 3800 1 1 19 ASN HA H 8.001 -8.302 -8.057 1.00 . A A . 19 ASN HA 1 1
4 3801 1 1 19 ASN HB2 H 7.327 -7.982 -10.992 1.00 . A A . 19 ASN HB2 1 1
4 3802 1 1 19 ASN HB3 H 8.798 -7.482 -10.170 1.00 . A A . 19 ASN HB3 1 1
4 3803 1 1 19 ASN HD21 H 9.954 -8.649 -11.740 1.00 . A A . 19 ASN HD21 1 1
4 3804 1 1 19 ASN HD22 H 10.105 -10.362 -11.634 1.00 . A A . 19 ASN HD22 1 1
4 3805 1 1 19 ASN N N 6.403 -9.427 -8.773 1.00 . A A . 19 ASN N 1 1
4 3806 1 1 19 ASN ND2 N 9.675 -9.520 -11.394 1.00 . A A . 19 ASN ND2 1 1
4 3807 1 1 19 ASN O O 5.264 -6.933 -8.973 1.00 . A A . 19 ASN O 1 1
4 3808 1 1 19 ASN OD1 O 8.239 -10.622 -10.108 1.00 . A A . 19 ASN OD1 1 1
4 3809 1 1 20 VAL C C 5.890 -4.196 -9.714 1.00 . A A . 20 VAL C 1 1
4 3810 1 1 20 VAL CA C 6.477 -4.537 -8.333 1.00 . A A . 20 VAL CA 1 1
4 3811 1 1 20 VAL CB C 7.446 -3.406 -7.900 1.00 . A A . 20 VAL CB 1 1
4 3812 1 1 20 VAL CG1 C 6.714 -2.067 -7.820 1.00 . A A . 20 VAL CG1 1 1
4 3813 1 1 20 VAL CG2 C 8.113 -3.742 -6.568 1.00 . A A . 20 VAL CG2 1 1
4 3814 1 1 20 VAL H H 8.082 -5.919 -8.109 1.00 . A A . 20 VAL H 1 1
4 3815 1 1 20 VAL HA H 5.670 -4.589 -7.611 1.00 . A A . 20 VAL HA 1 1
4 3816 1 1 20 VAL HB H 8.220 -3.320 -8.653 1.00 . A A . 20 VAL HB 1 1
4 3817 1 1 20 VAL HG11 H 5.927 -2.127 -7.081 1.00 . A A . 20 VAL HG11 1 1
4 3818 1 1 20 VAL HG12 H 6.282 -1.834 -8.783 1.00 . A A . 20 VAL HG12 1 1
4 3819 1 1 20 VAL HG13 H 7.409 -1.287 -7.542 1.00 . A A . 20 VAL HG13 1 1
4 3820 1 1 20 VAL HG21 H 8.645 -4.679 -6.657 1.00 . A A . 20 VAL HG21 1 1
4 3821 1 1 20 VAL HG22 H 7.361 -3.829 -5.797 1.00 . A A . 20 VAL HG22 1 1
4 3822 1 1 20 VAL HG23 H 8.810 -2.960 -6.302 1.00 . A A . 20 VAL HG23 1 1
4 3823 1 1 20 VAL N N 7.138 -5.848 -8.365 1.00 . A A . 20 VAL N 1 1
4 3824 1 1 20 VAL O O 4.760 -3.723 -9.823 1.00 . A A . 20 VAL O 1 1
4 3825 1 1 21 THR C C 4.983 -5.136 -12.458 1.00 . A A . 21 THR C 1 1
4 3826 1 1 21 THR CA C 6.207 -4.260 -12.148 1.00 . A A . 21 THR CA 1 1
4 3827 1 1 21 THR CB C 7.325 -4.573 -13.175 1.00 . A A . 21 THR CB 1 1
4 3828 1 1 21 THR CG2 C 6.839 -4.382 -14.613 1.00 . A A . 21 THR CG2 1 1
4 3829 1 1 21 THR H H 7.585 -4.771 -10.610 1.00 . A A . 21 THR H 1 1
4 3830 1 1 21 THR HA H 5.931 -3.220 -12.260 1.00 . A A . 21 THR HA 1 1
4 3831 1 1 21 THR HB H 7.631 -5.605 -13.047 1.00 . A A . 21 THR HB 1 1
4 3832 1 1 21 THR HG1 H 9.200 -4.012 -13.489 1.00 . A A . 21 THR HG1 1 1
4 3833 1 1 21 THR HG21 H 6.547 -3.352 -14.762 1.00 . A A . 21 THR HG21 1 1
4 3834 1 1 21 THR HG22 H 5.989 -5.026 -14.799 1.00 . A A . 21 THR HG22 1 1
4 3835 1 1 21 THR HG23 H 7.633 -4.633 -15.300 1.00 . A A . 21 THR HG23 1 1
4 3836 1 1 21 THR N N 6.670 -4.454 -10.766 1.00 . A A . 21 THR N 1 1
4 3837 1 1 21 THR O O 4.006 -4.666 -13.042 1.00 . A A . 21 THR O 1 1
4 3838 1 1 21 THR OG1 O 8.458 -3.721 -12.937 1.00 . A A . 21 THR OG1 1 1
4 3839 1 1 22 GLU C C 2.660 -6.797 -11.485 1.00 . A A . 22 GLU C 1 1
4 3840 1 1 22 GLU CA C 3.902 -7.324 -12.239 1.00 . A A . 22 GLU CA 1 1
4 3841 1 1 22 GLU CB C 4.277 -8.737 -11.753 1.00 . A A . 22 GLU CB 1 1
4 3842 1 1 22 GLU CD C 2.282 -9.964 -12.786 1.00 . A A . 22 GLU CD 1 1
4 3843 1 1 22 GLU CG C 3.799 -9.870 -12.665 1.00 . A A . 22 GLU CG 1 1
4 3844 1 1 22 GLU H H 5.869 -6.750 -11.663 1.00 . A A . 22 GLU H 1 1
4 3845 1 1 22 GLU HA H 3.673 -7.363 -13.294 1.00 . A A . 22 GLU HA 1 1
4 3846 1 1 22 GLU HB2 H 5.355 -8.801 -11.680 1.00 . A A . 22 GLU HB2 1 1
4 3847 1 1 22 GLU HB3 H 3.857 -8.893 -10.771 1.00 . A A . 22 GLU HB3 1 1
4 3848 1 1 22 GLU HG2 H 4.213 -9.715 -13.652 1.00 . A A . 22 GLU HG2 1 1
4 3849 1 1 22 GLU HG3 H 4.174 -10.806 -12.272 1.00 . A A . 22 GLU HG3 1 1
4 3850 1 1 22 GLU N N 5.040 -6.410 -12.065 1.00 . A A . 22 GLU N 1 1
4 3851 1 1 22 GLU O O 1.533 -6.912 -11.962 1.00 . A A . 22 GLU O 1 1
4 3852 1 1 22 GLU OE1 O 1.657 -10.678 -11.969 1.00 . A A . 22 GLU OE1 1 1
4 3853 1 1 22 GLU OE2 O 1.710 -9.348 -13.711 1.00 . A A . 22 GLU OE2 1 1
4 3854 1 1 23 LEU C C 1.220 -4.374 -10.376 1.00 . A A . 23 LEU C 1 1
4 3855 1 1 23 LEU CA C 1.805 -5.540 -9.561 1.00 . A A . 23 LEU CA 1 1
4 3856 1 1 23 LEU CB C 2.331 -5.034 -8.208 1.00 . A A . 23 LEU CB 1 1
4 3857 1 1 23 LEU CD1 C 0.186 -5.400 -6.923 1.00 . A A . 23 LEU CD1 1 1
4 3858 1 1 23 LEU CD2 C 1.945 -3.835 -6.024 1.00 . A A . 23 LEU CD2 1 1
4 3859 1 1 23 LEU CG C 1.281 -4.393 -7.283 1.00 . A A . 23 LEU CG 1 1
4 3860 1 1 23 LEU H H 3.787 -6.214 -9.938 1.00 . A A . 23 LEU H 1 1
4 3861 1 1 23 LEU HA H 1.026 -6.270 -9.388 1.00 . A A . 23 LEU HA 1 1
4 3862 1 1 23 LEU HB2 H 2.778 -5.868 -7.687 1.00 . A A . 23 LEU HB2 1 1
4 3863 1 1 23 LEU HB3 H 3.103 -4.301 -8.401 1.00 . A A . 23 LEU HB3 1 1
4 3864 1 1 23 LEU HD11 H -0.286 -5.757 -7.828 1.00 . A A . 23 LEU HD11 1 1
4 3865 1 1 23 LEU HD12 H -0.554 -4.921 -6.298 1.00 . A A . 23 LEU HD12 1 1
4 3866 1 1 23 LEU HD13 H 0.622 -6.234 -6.392 1.00 . A A . 23 LEU HD13 1 1
4 3867 1 1 23 LEU HD21 H 1.199 -3.364 -5.401 1.00 . A A . 23 LEU HD21 1 1
4 3868 1 1 23 LEU HD22 H 2.690 -3.104 -6.303 1.00 . A A . 23 LEU HD22 1 1
4 3869 1 1 23 LEU HD23 H 2.417 -4.637 -5.475 1.00 . A A . 23 LEU HD23 1 1
4 3870 1 1 23 LEU HG H 0.812 -3.571 -7.802 1.00 . A A . 23 LEU HG 1 1
4 3871 1 1 23 LEU N N 2.882 -6.201 -10.313 1.00 . A A . 23 LEU N 1 1
4 3872 1 1 23 LEU O O 0.000 -4.201 -10.460 1.00 . A A . 23 LEU O 1 1
4 3873 1 1 24 LEU C C 0.879 -3.067 -13.068 1.00 . A A . 24 LEU C 1 1
4 3874 1 1 24 LEU CA C 1.697 -2.505 -11.893 1.00 . A A . 24 LEU CA 1 1
4 3875 1 1 24 LEU CB C 2.930 -1.762 -12.431 1.00 . A A . 24 LEU CB 1 1
4 3876 1 1 24 LEU CD1 C 5.046 -0.455 -12.030 1.00 . A A . 24 LEU CD1 1 1
4 3877 1 1 24 LEU CD2 C 3.061 -0.098 -10.537 1.00 . A A . 24 LEU CD2 1 1
4 3878 1 1 24 LEU CG C 3.838 -1.113 -11.371 1.00 . A A . 24 LEU CG 1 1
4 3879 1 1 24 LEU H H 3.061 -3.718 -10.804 1.00 . A A . 24 LEU H 1 1
4 3880 1 1 24 LEU HA H 1.081 -1.813 -11.336 1.00 . A A . 24 LEU HA 1 1
4 3881 1 1 24 LEU HB2 H 3.527 -2.465 -12.998 1.00 . A A . 24 LEU HB2 1 1
4 3882 1 1 24 LEU HB3 H 2.592 -0.987 -13.103 1.00 . A A . 24 LEU HB3 1 1
4 3883 1 1 24 LEU HD11 H 5.607 -1.197 -12.579 1.00 . A A . 24 LEU HD11 1 1
4 3884 1 1 24 LEU HD12 H 5.678 -0.017 -11.271 1.00 . A A . 24 LEU HD12 1 1
4 3885 1 1 24 LEU HD13 H 4.713 0.319 -12.709 1.00 . A A . 24 LEU HD13 1 1
4 3886 1 1 24 LEU HD21 H 3.718 0.347 -9.804 1.00 . A A . 24 LEU HD21 1 1
4 3887 1 1 24 LEU HD22 H 2.244 -0.595 -10.033 1.00 . A A . 24 LEU HD22 1 1
4 3888 1 1 24 LEU HD23 H 2.666 0.675 -11.182 1.00 . A A . 24 LEU HD23 1 1
4 3889 1 1 24 LEU HG H 4.206 -1.880 -10.704 1.00 . A A . 24 LEU HG 1 1
4 3890 1 1 24 LEU N N 2.106 -3.581 -10.982 1.00 . A A . 24 LEU N 1 1
4 3891 1 1 24 LEU O O -0.041 -2.421 -13.569 1.00 . A A . 24 LEU O 1 1
4 3892 1 1 25 SER C C -0.888 -5.413 -14.085 1.00 . A A . 25 SER C 1 1
4 3893 1 1 25 SER CA C 0.506 -4.986 -14.560 1.00 . A A . 25 SER CA 1 1
4 3894 1 1 25 SER CB C 1.297 -6.223 -15.014 1.00 . A A . 25 SER CB 1 1
4 3895 1 1 25 SER H H 2.027 -4.699 -13.104 1.00 . A A . 25 SER H 1 1
4 3896 1 1 25 SER HA H 0.399 -4.314 -15.400 1.00 . A A . 25 SER HA 1 1
4 3897 1 1 25 SER HB2 H 2.188 -5.907 -15.536 1.00 . A A . 25 SER HB2 1 1
4 3898 1 1 25 SER HB3 H 1.577 -6.805 -14.147 1.00 . A A . 25 SER HB3 1 1
4 3899 1 1 25 SER HG H 0.550 -7.953 -15.555 1.00 . A A . 25 SER HG 1 1
4 3900 1 1 25 SER N N 1.238 -4.273 -13.503 1.00 . A A . 25 SER N 1 1
4 3901 1 1 25 SER O O -1.874 -5.264 -14.806 1.00 . A A . 25 SER O 1 1
4 3902 1 1 25 SER OG O 0.532 -7.043 -15.882 1.00 . A A . 25 SER OG 1 1
4 3903 1 1 26 ALA C C -3.318 -5.312 -12.288 1.00 . A A . 26 ALA C 1 1
4 3904 1 1 26 ALA CA C -2.228 -6.398 -12.271 1.00 . A A . 26 ALA CA 1 1
4 3905 1 1 26 ALA CB C -1.993 -6.887 -10.843 1.00 . A A . 26 ALA CB 1 1
4 3906 1 1 26 ALA H H -0.142 -5.998 -12.321 1.00 . A A . 26 ALA H 1 1
4 3907 1 1 26 ALA HA H -2.568 -7.240 -12.859 1.00 . A A . 26 ALA HA 1 1
4 3908 1 1 26 ALA HB1 H -1.669 -6.059 -10.228 1.00 . A A . 26 ALA HB1 1 1
4 3909 1 1 26 ALA HB2 H -1.232 -7.653 -10.843 1.00 . A A . 26 ALA HB2 1 1
4 3910 1 1 26 ALA HB3 H -2.911 -7.294 -10.444 1.00 . A A . 26 ALA HB3 1 1
4 3911 1 1 26 ALA N N -0.964 -5.927 -12.853 1.00 . A A . 26 ALA N 1 1
4 3912 1 1 26 ALA O O -4.464 -5.574 -12.660 1.00 . A A . 26 ALA O 1 1
4 3913 1 1 27 LEU C C -3.797 -2.131 -13.157 1.00 . A A . 27 LEU C 1 1
4 3914 1 1 27 LEU CA C -3.902 -2.963 -11.868 1.00 . A A . 27 LEU CA 1 1
4 3915 1 1 27 LEU CB C -3.659 -2.051 -10.648 1.00 . A A . 27 LEU CB 1 1
4 3916 1 1 27 LEU CD1 C -5.383 -3.233 -9.218 1.00 . A A . 27 LEU CD1 1 1
4 3917 1 1 27 LEU CD2 C -2.932 -3.732 -8.898 1.00 . A A . 27 LEU CD2 1 1
4 3918 1 1 27 LEU CG C -3.963 -2.664 -9.266 1.00 . A A . 27 LEU CG 1 1
4 3919 1 1 27 LEU H H -2.040 -3.956 -11.558 1.00 . A A . 27 LEU H 1 1
4 3920 1 1 27 LEU HA H -4.902 -3.368 -11.804 1.00 . A A . 27 LEU HA 1 1
4 3921 1 1 27 LEU HB2 H -2.623 -1.742 -10.659 1.00 . A A . 27 LEU HB2 1 1
4 3922 1 1 27 LEU HB3 H -4.274 -1.167 -10.762 1.00 . A A . 27 LEU HB3 1 1
4 3923 1 1 27 LEU HD11 H -5.571 -3.651 -8.239 1.00 . A A . 27 LEU HD11 1 1
4 3924 1 1 27 LEU HD12 H -5.490 -4.008 -9.964 1.00 . A A . 27 LEU HD12 1 1
4 3925 1 1 27 LEU HD13 H -6.097 -2.444 -9.414 1.00 . A A . 27 LEU HD13 1 1
4 3926 1 1 27 LEU HD21 H -3.140 -4.108 -7.906 1.00 . A A . 27 LEU HD21 1 1
4 3927 1 1 27 LEU HD22 H -1.941 -3.299 -8.916 1.00 . A A . 27 LEU HD22 1 1
4 3928 1 1 27 LEU HD23 H -2.981 -4.544 -9.608 1.00 . A A . 27 LEU HD23 1 1
4 3929 1 1 27 LEU HG H -3.903 -1.880 -8.523 1.00 . A A . 27 LEU HG 1 1
4 3930 1 1 27 LEU N N -2.958 -4.096 -11.874 1.00 . A A . 27 LEU N 1 1
4 3931 1 1 27 LEU O O -4.602 -1.227 -13.384 1.00 . A A . 27 LEU O 1 1
4 3932 1 1 28 LYS C C -2.213 -0.216 -14.915 1.00 . A A . 28 LYS C 1 1
4 3933 1 1 28 LYS CA C -2.505 -1.698 -15.219 1.00 . A A . 28 LYS CA 1 1
4 3934 1 1 28 LYS CB C -3.636 -1.837 -16.256 1.00 . A A . 28 LYS CB 1 1
4 3935 1 1 28 LYS CD C -4.416 -1.382 -18.643 1.00 . A A . 28 LYS CD 1 1
4 3936 1 1 28 LYS CE C -5.817 -0.885 -18.284 1.00 . A A . 28 LYS CE 1 1
4 3937 1 1 28 LYS CG C -3.375 -1.078 -17.561 1.00 . A A . 28 LYS CG 1 1
4 3938 1 1 28 LYS H H -2.255 -3.235 -13.779 1.00 . A A . 28 LYS H 1 1
4 3939 1 1 28 LYS HA H -1.607 -2.133 -15.639 1.00 . A A . 28 LYS HA 1 1
4 3940 1 1 28 LYS HB2 H -3.764 -2.884 -16.491 1.00 . A A . 28 LYS HB2 1 1
4 3941 1 1 28 LYS HB3 H -4.552 -1.460 -15.823 1.00 . A A . 28 LYS HB3 1 1
4 3942 1 1 28 LYS HD2 H -4.109 -0.902 -19.563 1.00 . A A . 28 LYS HD2 1 1
4 3943 1 1 28 LYS HD3 H -4.453 -2.452 -18.799 1.00 . A A . 28 LYS HD3 1 1
4 3944 1 1 28 LYS HE2 H -5.749 0.146 -17.974 1.00 . A A . 28 LYS HE2 1 1
4 3945 1 1 28 LYS HE3 H -6.444 -0.953 -19.162 1.00 . A A . 28 LYS HE3 1 1
4 3946 1 1 28 LYS HG2 H -3.393 -0.017 -17.355 1.00 . A A . 28 LYS HG2 1 1
4 3947 1 1 28 LYS HG3 H -2.396 -1.351 -17.932 1.00 . A A . 28 LYS HG3 1 1
4 3948 1 1 28 LYS HZ1 H -6.352 -2.688 -17.370 1.00 . A A . 28 LYS HZ1 1 1
4 3949 1 1 28 LYS HZ2 H -7.454 -1.432 -17.108 1.00 . A A . 28 LYS HZ2 1 1
4 3950 1 1 28 LYS HZ3 H -5.985 -1.449 -16.280 1.00 . A A . 28 LYS HZ3 1 1
4 3951 1 1 28 LYS N N -2.806 -2.456 -13.991 1.00 . A A . 28 LYS N 1 1
4 3952 1 1 28 LYS NZ N -6.445 -1.669 -17.186 1.00 . A A . 28 LYS NZ 1 1
4 3953 1 1 28 LYS O O -3.114 0.626 -14.898 1.00 . A A . 28 LYS O 1 1
4 3954 1 1 29 VAL C C -0.401 2.326 -15.602 1.00 . A A . 29 VAL C 1 1
4 3955 1 1 29 VAL CA C -0.496 1.449 -14.336 1.00 . A A . 29 VAL CA 1 1
4 3956 1 1 29 VAL CB C 0.886 1.416 -13.628 1.00 . A A . 29 VAL CB 1 1
4 3957 1 1 29 VAL CG1 C 1.978 0.945 -14.587 1.00 . A A . 29 VAL CG1 1 1
4 3958 1 1 29 VAL CG2 C 1.238 2.775 -13.017 1.00 . A A . 29 VAL CG2 1 1
4 3959 1 1 29 VAL H H -0.281 -0.641 -14.660 1.00 . A A . 29 VAL H 1 1
4 3960 1 1 29 VAL HA H -1.216 1.889 -13.658 1.00 . A A . 29 VAL HA 1 1
4 3961 1 1 29 VAL HB H 0.827 0.694 -12.822 1.00 . A A . 29 VAL HB 1 1
4 3962 1 1 29 VAL HG11 H 1.711 -0.020 -14.996 1.00 . A A . 29 VAL HG11 1 1
4 3963 1 1 29 VAL HG12 H 2.912 0.861 -14.055 1.00 . A A . 29 VAL HG12 1 1
4 3964 1 1 29 VAL HG13 H 2.085 1.659 -15.391 1.00 . A A . 29 VAL HG13 1 1
4 3965 1 1 29 VAL HG21 H 1.307 3.516 -13.799 1.00 . A A . 29 VAL HG21 1 1
4 3966 1 1 29 VAL HG22 H 2.188 2.707 -12.503 1.00 . A A . 29 VAL HG22 1 1
4 3967 1 1 29 VAL HG23 H 0.472 3.065 -12.314 1.00 . A A . 29 VAL HG23 1 1
4 3968 1 1 29 VAL N N -0.942 0.083 -14.653 1.00 . A A . 29 VAL N 1 1
4 3969 1 1 29 VAL O O -0.348 1.814 -16.724 1.00 . A A . 29 VAL O 1 1
4 3970 1 1 30 ALA C C 1.237 4.630 -17.026 1.00 . A A . 30 ALA C 1 1
4 3971 1 1 30 ALA CA C -0.221 4.581 -16.542 1.00 . A A . 30 ALA CA 1 1
4 3972 1 1 30 ALA CB C -0.695 5.976 -16.140 1.00 . A A . 30 ALA CB 1 1
4 3973 1 1 30 ALA H H -0.498 4.006 -14.512 1.00 . A A . 30 ALA H 1 1
4 3974 1 1 30 ALA HA H -0.846 4.237 -17.355 1.00 . A A . 30 ALA HA 1 1
4 3975 1 1 30 ALA HB1 H -0.642 6.637 -16.993 1.00 . A A . 30 ALA HB1 1 1
4 3976 1 1 30 ALA HB2 H -0.067 6.359 -15.349 1.00 . A A . 30 ALA HB2 1 1
4 3977 1 1 30 ALA HB3 H -1.716 5.924 -15.792 1.00 . A A . 30 ALA HB3 1 1
4 3978 1 1 30 ALA N N -0.385 3.648 -15.421 1.00 . A A . 30 ALA N 1 1
4 3979 1 1 30 ALA O O 1.515 4.504 -18.221 1.00 . A A . 30 ALA O 1 1
4 3980 1 1 31 GLN C C 4.423 3.853 -15.668 1.00 . A A . 31 GLN C 1 1
4 3981 1 1 31 GLN CA C 3.596 4.928 -16.397 1.00 . A A . 31 GLN CA 1 1
4 3982 1 1 31 GLN CB C 4.071 6.335 -16.005 1.00 . A A . 31 GLN CB 1 1
4 3983 1 1 31 GLN CD C 3.573 8.824 -16.150 1.00 . A A . 31 GLN CD 1 1
4 3984 1 1 31 GLN CG C 3.343 7.451 -16.755 1.00 . A A . 31 GLN CG 1 1
4 3985 1 1 31 GLN H H 1.883 4.817 -15.146 1.00 . A A . 31 GLN H 1 1
4 3986 1 1 31 GLN HA H 3.720 4.798 -17.464 1.00 . A A . 31 GLN HA 1 1
4 3987 1 1 31 GLN HB2 H 3.912 6.475 -14.944 1.00 . A A . 31 GLN HB2 1 1
4 3988 1 1 31 GLN HB3 H 5.129 6.418 -16.215 1.00 . A A . 31 GLN HB3 1 1
4 3989 1 1 31 GLN HE21 H 1.981 8.609 -14.996 1.00 . A A . 31 GLN HE21 1 1
4 3990 1 1 31 GLN HE22 H 2.838 10.097 -14.827 1.00 . A A . 31 GLN HE22 1 1
4 3991 1 1 31 GLN HG2 H 3.691 7.464 -17.778 1.00 . A A . 31 GLN HG2 1 1
4 3992 1 1 31 GLN HG3 H 2.282 7.242 -16.743 1.00 . A A . 31 GLN HG3 1 1
4 3993 1 1 31 GLN N N 2.165 4.794 -16.083 1.00 . A A . 31 GLN N 1 1
4 3994 1 1 31 GLN NE2 N 2.710 9.215 -15.234 1.00 . A A . 31 GLN NE2 1 1
4 3995 1 1 31 GLN O O 4.135 3.515 -14.520 1.00 . A A . 31 GLN O 1 1
4 3996 1 1 31 GLN OE1 O 4.508 9.528 -16.506 1.00 . A A . 31 GLN OE1 1 1
4 3997 1 1 32 ALA C C 7.674 2.664 -15.400 1.00 . A A . 32 ALA C 1 1
4 3998 1 1 32 ALA CA C 6.254 2.216 -15.778 1.00 . A A . 32 ALA CA 1 1
4 3999 1 1 32 ALA CB C 6.309 1.061 -16.770 1.00 . A A . 32 ALA CB 1 1
4 4000 1 1 32 ALA H H 5.691 3.701 -17.212 1.00 . A A . 32 ALA H 1 1
4 4001 1 1 32 ALA HA H 5.758 1.862 -14.884 1.00 . A A . 32 ALA HA 1 1
4 4002 1 1 32 ALA HB1 H 6.828 1.376 -17.666 1.00 . A A . 32 ALA HB1 1 1
4 4003 1 1 32 ALA HB2 H 5.303 0.756 -17.027 1.00 . A A . 32 ALA HB2 1 1
4 4004 1 1 32 ALA HB3 H 6.834 0.226 -16.327 1.00 . A A . 32 ALA HB3 1 1
4 4005 1 1 32 ALA N N 5.453 3.327 -16.333 1.00 . A A . 32 ALA N 1 1
4 4006 1 1 32 ALA O O 8.224 2.250 -14.383 1.00 . A A . 32 ALA O 1 1
4 4007 1 1 33 GLU C C 9.457 5.293 -15.021 1.00 . A A . 33 GLU C 1 1
4 4008 1 1 33 GLU CA C 9.574 4.091 -15.974 1.00 . A A . 33 GLU CA 1 1
4 4009 1 1 33 GLU CB C 10.249 4.529 -17.288 1.00 . A A . 33 GLU CB 1 1
4 4010 1 1 33 GLU CD C 8.193 5.182 -18.659 1.00 . A A . 33 GLU CD 1 1
4 4011 1 1 33 GLU CG C 9.515 5.636 -18.051 1.00 . A A . 33 GLU CG 1 1
4 4012 1 1 33 GLU H H 7.802 3.715 -17.073 1.00 . A A . 33 GLU H 1 1
4 4013 1 1 33 GLU HA H 10.189 3.335 -15.502 1.00 . A A . 33 GLU HA 1 1
4 4014 1 1 33 GLU HB2 H 11.246 4.883 -17.065 1.00 . A A . 33 GLU HB2 1 1
4 4015 1 1 33 GLU HB3 H 10.326 3.668 -17.939 1.00 . A A . 33 GLU HB3 1 1
4 4016 1 1 33 GLU HG2 H 9.317 6.452 -17.370 1.00 . A A . 33 GLU HG2 1 1
4 4017 1 1 33 GLU HG3 H 10.160 5.989 -18.845 1.00 . A A . 33 GLU HG3 1 1
4 4018 1 1 33 GLU N N 8.260 3.498 -16.240 1.00 . A A . 33 GLU N 1 1
4 4019 1 1 33 GLU O O 10.374 5.586 -14.253 1.00 . A A . 33 GLU O 1 1
4 4020 1 1 33 GLU OE1 O 7.151 5.260 -17.971 1.00 . A A . 33 GLU OE1 1 1
4 4021 1 1 33 GLU OE2 O 8.194 4.736 -19.826 1.00 . A A . 33 GLU OE2 1 1
4 4022 1 1 34 TYR C C 7.413 6.817 -12.899 1.00 . A A . 34 TYR C 1 1
4 4023 1 1 34 TYR CA C 8.094 7.173 -14.233 1.00 . A A . 34 TYR CA 1 1
4 4024 1 1 34 TYR CB C 7.236 8.208 -14.972 1.00 . A A . 34 TYR CB 1 1
4 4025 1 1 34 TYR CD1 C 9.003 9.413 -16.328 1.00 . A A . 34 TYR CD1 1 1
4 4026 1 1 34 TYR CD2 C 7.196 8.384 -17.494 1.00 . A A . 34 TYR CD2 1 1
4 4027 1 1 34 TYR CE1 C 9.537 9.839 -17.530 1.00 . A A . 34 TYR CE1 1 1
4 4028 1 1 34 TYR CE2 C 7.723 8.806 -18.697 1.00 . A A . 34 TYR CE2 1 1
4 4029 1 1 34 TYR CG C 7.823 8.677 -16.289 1.00 . A A . 34 TYR CG 1 1
4 4030 1 1 34 TYR CZ C 8.894 9.534 -18.711 1.00 . A A . 34 TYR CZ 1 1
4 4031 1 1 34 TYR H H 7.627 5.717 -15.717 1.00 . A A . 34 TYR H 1 1
4 4032 1 1 34 TYR HA H 9.057 7.615 -14.017 1.00 . A A . 34 TYR HA 1 1
4 4033 1 1 34 TYR HB2 H 6.266 7.778 -15.175 1.00 . A A . 34 TYR HB2 1 1
4 4034 1 1 34 TYR HB3 H 7.108 9.076 -14.338 1.00 . A A . 34 TYR HB3 1 1
4 4035 1 1 34 TYR HD1 H 9.506 9.652 -15.401 1.00 . A A . 34 TYR HD1 1 1
4 4036 1 1 34 TYR HD2 H 6.277 7.813 -17.484 1.00 . A A . 34 TYR HD2 1 1
4 4037 1 1 34 TYR HE1 H 10.454 10.409 -17.541 1.00 . A A . 34 TYR HE1 1 1
4 4038 1 1 34 TYR HE2 H 7.217 8.563 -19.620 1.00 . A A . 34 TYR HE2 1 1
4 4039 1 1 34 TYR HH H 10.386 9.842 -19.895 1.00 . A A . 34 TYR HH 1 1
4 4040 1 1 34 TYR N N 8.321 5.992 -15.079 1.00 . A A . 34 TYR N 1 1
4 4041 1 1 34 TYR O O 7.280 7.676 -12.026 1.00 . A A . 34 TYR O 1 1
4 4042 1 1 34 TYR OH O 9.424 9.959 -19.911 1.00 . A A . 34 TYR OH 1 1
4 4043 1 1 35 VAL C C 7.035 5.397 -10.241 1.00 . A A . 35 VAL C 1 1
4 4044 1 1 35 VAL CA C 6.240 5.149 -11.543 1.00 . A A . 35 VAL CA 1 1
4 4045 1 1 35 VAL CB C 5.775 3.667 -11.630 1.00 . A A . 35 VAL CB 1 1
4 4046 1 1 35 VAL CG1 C 6.963 2.713 -11.750 1.00 . A A . 35 VAL CG1 1 1
4 4047 1 1 35 VAL CG2 C 4.905 3.304 -10.430 1.00 . A A . 35 VAL CG2 1 1
4 4048 1 1 35 VAL H H 7.189 4.896 -13.429 1.00 . A A . 35 VAL H 1 1
4 4049 1 1 35 VAL HA H 5.350 5.765 -11.508 1.00 . A A . 35 VAL HA 1 1
4 4050 1 1 35 VAL HB H 5.171 3.557 -12.522 1.00 . A A . 35 VAL HB 1 1
4 4051 1 1 35 VAL HG11 H 7.565 2.993 -12.603 1.00 . A A . 35 VAL HG11 1 1
4 4052 1 1 35 VAL HG12 H 6.607 1.701 -11.881 1.00 . A A . 35 VAL HG12 1 1
4 4053 1 1 35 VAL HG13 H 7.564 2.769 -10.853 1.00 . A A . 35 VAL HG13 1 1
4 4054 1 1 35 VAL HG21 H 5.478 3.416 -9.522 1.00 . A A . 35 VAL HG21 1 1
4 4055 1 1 35 VAL HG22 H 4.571 2.280 -10.520 1.00 . A A . 35 VAL HG22 1 1
4 4056 1 1 35 VAL HG23 H 4.046 3.959 -10.396 1.00 . A A . 35 VAL HG23 1 1
4 4057 1 1 35 VAL N N 6.990 5.560 -12.739 1.00 . A A . 35 VAL N 1 1
4 4058 1 1 35 VAL O O 7.863 4.587 -9.816 1.00 . A A . 35 VAL O 1 1
4 4059 1 1 36 THR C C 6.661 6.309 -7.178 1.00 . A A . 36 THR C 1 1
4 4060 1 1 36 THR CA C 7.432 6.900 -8.360 1.00 . A A . 36 THR CA 1 1
4 4061 1 1 36 THR CB C 7.551 8.434 -8.181 1.00 . A A . 36 THR CB 1 1
4 4062 1 1 36 THR CG2 C 8.264 8.784 -6.877 1.00 . A A . 36 THR CG2 1 1
4 4063 1 1 36 THR H H 6.177 7.189 -10.043 1.00 . A A . 36 THR H 1 1
4 4064 1 1 36 THR HA H 8.433 6.484 -8.367 1.00 . A A . 36 THR HA 1 1
4 4065 1 1 36 THR HB H 6.556 8.860 -8.160 1.00 . A A . 36 THR HB 1 1
4 4066 1 1 36 THR HG1 H 7.881 8.692 -10.121 1.00 . A A . 36 THR HG1 1 1
4 4067 1 1 36 THR HG21 H 8.350 9.858 -6.789 1.00 . A A . 36 THR HG21 1 1
4 4068 1 1 36 THR HG22 H 9.252 8.346 -6.877 1.00 . A A . 36 THR HG22 1 1
4 4069 1 1 36 THR HG23 H 7.700 8.400 -6.040 1.00 . A A . 36 THR HG23 1 1
4 4070 1 1 36 THR N N 6.793 6.552 -9.627 1.00 . A A . 36 THR N 1 1
4 4071 1 1 36 THR O O 5.706 6.905 -6.678 1.00 . A A . 36 THR O 1 1
4 4072 1 1 36 THR OG1 O 8.274 8.998 -9.289 1.00 . A A . 36 THR OG1 1 1
4 4073 1 1 37 VAL C C 7.510 4.060 -4.574 1.00 . A A . 37 VAL C 1 1
4 4074 1 1 37 VAL CA C 6.452 4.439 -5.612 1.00 . A A . 37 VAL CA 1 1
4 4075 1 1 37 VAL CB C 5.679 3.164 -6.036 1.00 . A A . 37 VAL CB 1 1
4 4076 1 1 37 VAL CG1 C 4.494 3.526 -6.920 1.00 . A A . 37 VAL CG1 1 1
4 4077 1 1 37 VAL CG2 C 6.601 2.172 -6.746 1.00 . A A . 37 VAL CG2 1 1
4 4078 1 1 37 VAL H H 7.787 4.662 -7.245 1.00 . A A . 37 VAL H 1 1
4 4079 1 1 37 VAL HA H 5.748 5.123 -5.155 1.00 . A A . 37 VAL HA 1 1
4 4080 1 1 37 VAL HB H 5.294 2.688 -5.144 1.00 . A A . 37 VAL HB 1 1
4 4081 1 1 37 VAL HG11 H 4.844 4.030 -7.810 1.00 . A A . 37 VAL HG11 1 1
4 4082 1 1 37 VAL HG12 H 3.827 4.180 -6.377 1.00 . A A . 37 VAL HG12 1 1
4 4083 1 1 37 VAL HG13 H 3.963 2.626 -7.201 1.00 . A A . 37 VAL HG13 1 1
4 4084 1 1 37 VAL HG21 H 6.042 1.284 -7.008 1.00 . A A . 37 VAL HG21 1 1
4 4085 1 1 37 VAL HG22 H 7.415 1.902 -6.087 1.00 . A A . 37 VAL HG22 1 1
4 4086 1 1 37 VAL HG23 H 7.000 2.622 -7.644 1.00 . A A . 37 VAL HG23 1 1
4 4087 1 1 37 VAL N N 7.062 5.112 -6.762 1.00 . A A . 37 VAL N 1 1
4 4088 1 1 37 VAL O O 8.626 3.662 -4.920 1.00 . A A . 37 VAL O 1 1
4 4089 1 1 38 GLU C C 7.543 2.706 -1.343 1.00 . A A . 38 GLU C 1 1
4 4090 1 1 38 GLU CA C 8.088 3.844 -2.220 1.00 . A A . 38 GLU CA 1 1
4 4091 1 1 38 GLU CB C 8.437 5.093 -1.390 1.00 . A A . 38 GLU CB 1 1
4 4092 1 1 38 GLU CD C 7.653 7.205 -0.251 1.00 . A A . 38 GLU CD 1 1
4 4093 1 1 38 GLU CG C 7.244 5.858 -0.829 1.00 . A A . 38 GLU CG 1 1
4 4094 1 1 38 GLU H H 6.270 4.530 -3.078 1.00 . A A . 38 GLU H 1 1
4 4095 1 1 38 GLU HA H 8.999 3.489 -2.688 1.00 . A A . 38 GLU HA 1 1
4 4096 1 1 38 GLU HB2 H 9.060 4.792 -0.562 1.00 . A A . 38 GLU HB2 1 1
4 4097 1 1 38 GLU HB3 H 9.004 5.770 -2.016 1.00 . A A . 38 GLU HB3 1 1
4 4098 1 1 38 GLU HG2 H 6.528 6.018 -1.623 1.00 . A A . 38 GLU HG2 1 1
4 4099 1 1 38 GLU HG3 H 6.786 5.267 -0.048 1.00 . A A . 38 GLU HG3 1 1
4 4100 1 1 38 GLU N N 7.163 4.189 -3.300 1.00 . A A . 38 GLU N 1 1
4 4101 1 1 38 GLU O O 6.452 2.793 -0.772 1.00 . A A . 38 GLU O 1 1
4 4102 1 1 38 GLU OE1 O 7.823 8.162 -1.036 1.00 . A A . 38 GLU OE1 1 1
4 4103 1 1 38 GLU OE2 O 7.832 7.312 0.982 1.00 . A A . 38 GLU OE2 1 1
4 4104 1 1 39 LEU C C 8.236 0.654 1.000 1.00 . A A . 39 LEU C 1 1
4 4105 1 1 39 LEU CA C 7.932 0.437 -0.492 1.00 . A A . 39 LEU CA 1 1
4 4106 1 1 39 LEU CB C 8.696 -0.788 -1.042 1.00 . A A . 39 LEU CB 1 1
4 4107 1 1 39 LEU CD1 C 8.229 -2.531 0.751 1.00 . A A . 39 LEU CD1 1 1
4 4108 1 1 39 LEU CD2 C 6.673 -2.291 -1.209 1.00 . A A . 39 LEU CD2 1 1
4 4109 1 1 39 LEU CG C 8.120 -2.187 -0.730 1.00 . A A . 39 LEU CG 1 1
4 4110 1 1 39 LEU H H 9.183 1.630 -1.720 1.00 . A A . 39 LEU H 1 1
4 4111 1 1 39 LEU HA H 6.869 0.283 -0.618 1.00 . A A . 39 LEU HA 1 1
4 4112 1 1 39 LEU HB2 H 8.749 -0.688 -2.117 1.00 . A A . 39 LEU HB2 1 1
4 4113 1 1 39 LEU HB3 H 9.706 -0.750 -0.657 1.00 . A A . 39 LEU HB3 1 1
4 4114 1 1 39 LEU HD11 H 7.853 -3.531 0.919 1.00 . A A . 39 LEU HD11 1 1
4 4115 1 1 39 LEU HD12 H 7.650 -1.827 1.333 1.00 . A A . 39 LEU HD12 1 1
4 4116 1 1 39 LEU HD13 H 9.264 -2.482 1.056 1.00 . A A . 39 LEU HD13 1 1
4 4117 1 1 39 LEU HD21 H 6.632 -2.111 -2.273 1.00 . A A . 39 LEU HD21 1 1
4 4118 1 1 39 LEU HD22 H 6.066 -1.559 -0.696 1.00 . A A . 39 LEU HD22 1 1
4 4119 1 1 39 LEU HD23 H 6.295 -3.282 -0.999 1.00 . A A . 39 LEU HD23 1 1
4 4120 1 1 39 LEU HG H 8.695 -2.925 -1.275 1.00 . A A . 39 LEU HG 1 1
4 4121 1 1 39 LEU N N 8.316 1.626 -1.257 1.00 . A A . 39 LEU N 1 1
4 4122 1 1 39 LEU O O 9.398 0.663 1.406 1.00 . A A . 39 LEU O 1 1
4 4123 1 1 40 ASN C C 8.050 2.460 3.488 1.00 . A A . 40 ASN C 1 1
4 4124 1 1 40 ASN CA C 7.328 1.123 3.243 1.00 . A A . 40 ASN CA 1 1
4 4125 1 1 40 ASN CB C 8.074 -0.024 3.956 1.00 . A A . 40 ASN CB 1 1
4 4126 1 1 40 ASN CG C 7.246 -1.291 4.098 1.00 . A A . 40 ASN CG 1 1
4 4127 1 1 40 ASN H H 6.283 0.825 1.409 1.00 . A A . 40 ASN H 1 1
4 4128 1 1 40 ASN HA H 6.332 1.197 3.656 1.00 . A A . 40 ASN HA 1 1
4 4129 1 1 40 ASN HB2 H 8.963 -0.266 3.394 1.00 . A A . 40 ASN HB2 1 1
4 4130 1 1 40 ASN HB3 H 8.364 0.305 4.945 1.00 . A A . 40 ASN HB3 1 1
4 4131 1 1 40 ASN HD21 H 6.283 -0.928 2.406 1.00 . A A . 40 ASN HD21 1 1
4 4132 1 1 40 ASN HD22 H 5.835 -2.367 3.243 1.00 . A A . 40 ASN HD22 1 1
4 4133 1 1 40 ASN N N 7.184 0.849 1.802 1.00 . A A . 40 ASN N 1 1
4 4134 1 1 40 ASN ND2 N 6.367 -1.554 3.152 1.00 . A A . 40 ASN ND2 1 1
4 4135 1 1 40 ASN O O 8.845 2.592 4.426 1.00 . A A . 40 ASN O 1 1
4 4136 1 1 40 ASN OD1 O 7.396 -2.036 5.060 1.00 . A A . 40 ASN OD1 1 1
4 4137 1 1 41 GLY C C 9.826 4.791 2.251 1.00 . A A . 41 GLY C 1 1
4 4138 1 1 41 GLY CA C 8.390 4.762 2.779 1.00 . A A . 41 GLY CA 1 1
4 4139 1 1 41 GLY H H 7.063 3.317 1.969 1.00 . A A . 41 GLY H 1 1
4 4140 1 1 41 GLY HA2 H 7.808 5.486 2.227 1.00 . A A . 41 GLY HA2 1 1
4 4141 1 1 41 GLY HA3 H 8.396 5.049 3.821 1.00 . A A . 41 GLY HA3 1 1
4 4142 1 1 41 GLY N N 7.748 3.458 2.658 1.00 . A A . 41 GLY N 1 1
4 4143 1 1 41 GLY O O 10.655 5.566 2.731 1.00 . A A . 41 GLY O 1 1
4 4144 1 1 42 GLU C C 11.383 3.497 -0.830 1.00 . A A . 42 GLU C 1 1
4 4145 1 1 42 GLU CA C 11.465 3.890 0.661 1.00 . A A . 42 GLU CA 1 1
4 4146 1 1 42 GLU CB C 12.331 2.894 1.445 1.00 . A A . 42 GLU CB 1 1
4 4147 1 1 42 GLU CD C 14.638 1.978 1.924 1.00 . A A . 42 GLU CD 1 1
4 4148 1 1 42 GLU CG C 13.786 2.830 0.995 1.00 . A A . 42 GLU CG 1 1
4 4149 1 1 42 GLU H H 9.427 3.349 0.929 1.00 . A A . 42 GLU H 1 1
4 4150 1 1 42 GLU HA H 11.907 4.876 0.735 1.00 . A A . 42 GLU HA 1 1
4 4151 1 1 42 GLU HB2 H 12.316 3.173 2.489 1.00 . A A . 42 GLU HB2 1 1
4 4152 1 1 42 GLU HB3 H 11.901 1.907 1.343 1.00 . A A . 42 GLU HB3 1 1
4 4153 1 1 42 GLU HG2 H 13.825 2.406 0.001 1.00 . A A . 42 GLU HG2 1 1
4 4154 1 1 42 GLU HG3 H 14.190 3.833 0.974 1.00 . A A . 42 GLU HG3 1 1
4 4155 1 1 42 GLU N N 10.122 3.951 1.260 1.00 . A A . 42 GLU N 1 1
4 4156 1 1 42 GLU O O 10.938 2.399 -1.170 1.00 . A A . 42 GLU O 1 1
4 4157 1 1 42 GLU OE1 O 14.592 0.736 1.811 1.00 . A A . 42 GLU OE1 1 1
4 4158 1 1 42 GLU OE2 O 15.336 2.549 2.794 1.00 . A A . 42 GLU OE2 1 1
4 4159 1 1 43 VAL C C 12.683 3.270 -3.774 1.00 . A A . 43 VAL C 1 1
4 4160 1 1 43 VAL CA C 11.640 4.233 -3.168 1.00 . A A . 43 VAL CA 1 1
4 4161 1 1 43 VAL CB C 11.712 5.604 -3.899 1.00 . A A . 43 VAL CB 1 1
4 4162 1 1 43 VAL CG1 C 13.089 6.247 -3.726 1.00 . A A . 43 VAL CG1 1 1
4 4163 1 1 43 VAL CG2 C 11.354 5.468 -5.379 1.00 . A A . 43 VAL CG2 1 1
4 4164 1 1 43 VAL H H 12.214 5.233 -1.377 1.00 . A A . 43 VAL H 1 1
4 4165 1 1 43 VAL HA H 10.655 3.821 -3.338 1.00 . A A . 43 VAL HA 1 1
4 4166 1 1 43 VAL HB H 10.984 6.260 -3.441 1.00 . A A . 43 VAL HB 1 1
4 4167 1 1 43 VAL HG11 H 13.299 6.375 -2.674 1.00 . A A . 43 VAL HG11 1 1
4 4168 1 1 43 VAL HG12 H 13.102 7.212 -4.214 1.00 . A A . 43 VAL HG12 1 1
4 4169 1 1 43 VAL HG13 H 13.843 5.612 -4.168 1.00 . A A . 43 VAL HG13 1 1
4 4170 1 1 43 VAL HG21 H 10.350 5.077 -5.473 1.00 . A A . 43 VAL HG21 1 1
4 4171 1 1 43 VAL HG22 H 12.049 4.793 -5.859 1.00 . A A . 43 VAL HG22 1 1
4 4172 1 1 43 VAL HG23 H 11.408 6.437 -5.855 1.00 . A A . 43 VAL HG23 1 1
4 4173 1 1 43 VAL N N 11.795 4.411 -1.711 1.00 . A A . 43 VAL N 1 1
4 4174 1 1 43 VAL O O 13.821 3.186 -3.308 1.00 . A A . 43 VAL O 1 1
4 4175 1 1 44 LEU C C 13.549 2.225 -6.926 1.00 . A A . 44 LEU C 1 1
4 4176 1 1 44 LEU CA C 13.175 1.637 -5.552 1.00 . A A . 44 LEU CA 1 1
4 4177 1 1 44 LEU CB C 12.530 0.250 -5.748 1.00 . A A . 44 LEU CB 1 1
4 4178 1 1 44 LEU CD1 C 13.580 -0.723 -3.663 1.00 . A A . 44 LEU CD1 1 1
4 4179 1 1 44 LEU CD2 C 11.175 0.019 -3.619 1.00 . A A . 44 LEU CD2 1 1
4 4180 1 1 44 LEU CG C 12.291 -0.581 -4.470 1.00 . A A . 44 LEU CG 1 1
4 4181 1 1 44 LEU H H 11.341 2.620 -5.106 1.00 . A A . 44 LEU H 1 1
4 4182 1 1 44 LEU HA H 14.080 1.522 -4.970 1.00 . A A . 44 LEU HA 1 1
4 4183 1 1 44 LEU HB2 H 11.576 0.390 -6.240 1.00 . A A . 44 LEU HB2 1 1
4 4184 1 1 44 LEU HB3 H 13.168 -0.325 -6.407 1.00 . A A . 44 LEU HB3 1 1
4 4185 1 1 44 LEU HD11 H 13.920 0.253 -3.350 1.00 . A A . 44 LEU HD11 1 1
4 4186 1 1 44 LEU HD12 H 14.339 -1.188 -4.276 1.00 . A A . 44 LEU HD12 1 1
4 4187 1 1 44 LEU HD13 H 13.397 -1.337 -2.793 1.00 . A A . 44 LEU HD13 1 1
4 4188 1 1 44 LEU HD21 H 10.259 0.043 -4.191 1.00 . A A . 44 LEU HD21 1 1
4 4189 1 1 44 LEU HD22 H 11.444 1.024 -3.328 1.00 . A A . 44 LEU HD22 1 1
4 4190 1 1 44 LEU HD23 H 11.029 -0.586 -2.735 1.00 . A A . 44 LEU HD23 1 1
4 4191 1 1 44 LEU HG H 11.982 -1.579 -4.758 1.00 . A A . 44 LEU HG 1 1
4 4192 1 1 44 LEU N N 12.274 2.543 -4.817 1.00 . A A . 44 LEU N 1 1
4 4193 1 1 44 LEU O O 12.832 3.071 -7.469 1.00 . A A . 44 LEU O 1 1
4 4194 1 1 45 GLU C C 14.292 1.630 -9.948 1.00 . A A . 45 GLU C 1 1
4 4195 1 1 45 GLU CA C 15.116 2.259 -8.802 1.00 . A A . 45 GLU CA 1 1
4 4196 1 1 45 GLU CB C 16.627 2.013 -8.985 1.00 . A A . 45 GLU CB 1 1
4 4197 1 1 45 GLU CD C 18.721 3.002 -10.060 1.00 . A A . 45 GLU CD 1 1
4 4198 1 1 45 GLU CG C 17.229 2.721 -10.204 1.00 . A A . 45 GLU CG 1 1
4 4199 1 1 45 GLU H H 15.212 1.110 -7.011 1.00 . A A . 45 GLU H 1 1
4 4200 1 1 45 GLU HA H 14.944 3.327 -8.818 1.00 . A A . 45 GLU HA 1 1
4 4201 1 1 45 GLU HB2 H 17.142 2.363 -8.102 1.00 . A A . 45 GLU HB2 1 1
4 4202 1 1 45 GLU HB3 H 16.797 0.951 -9.090 1.00 . A A . 45 GLU HB3 1 1
4 4203 1 1 45 GLU HG2 H 17.077 2.100 -11.075 1.00 . A A . 45 GLU HG2 1 1
4 4204 1 1 45 GLU HG3 H 16.713 3.662 -10.347 1.00 . A A . 45 GLU HG3 1 1
4 4205 1 1 45 GLU N N 14.669 1.773 -7.490 1.00 . A A . 45 GLU N 1 1
4 4206 1 1 45 GLU O O 13.665 0.583 -9.775 1.00 . A A . 45 GLU O 1 1
4 4207 1 1 45 GLU OE1 O 19.541 2.113 -10.368 1.00 . A A . 45 GLU OE1 1 1
4 4208 1 1 45 GLU OE2 O 19.078 4.121 -9.635 1.00 . A A . 45 GLU OE2 1 1
4 4209 1 1 46 ARG C C 13.367 0.437 -12.578 1.00 . A A . 46 ARG C 1 1
4 4210 1 1 46 ARG CA C 13.396 1.942 -12.230 1.00 . A A . 46 ARG CA 1 1
4 4211 1 1 46 ARG CB C 13.746 2.770 -13.481 1.00 . A A . 46 ARG CB 1 1
4 4212 1 1 46 ARG CD C 14.037 5.109 -12.463 1.00 . A A . 46 ARG CD 1 1
4 4213 1 1 46 ARG CG C 13.263 4.229 -13.449 1.00 . A A . 46 ARG CG 1 1
4 4214 1 1 46 ARG CZ C 14.245 5.477 -10.049 1.00 . A A . 46 ARG CZ 1 1
4 4215 1 1 46 ARG H H 14.946 3.011 -11.237 1.00 . A A . 46 ARG H 1 1
4 4216 1 1 46 ARG HA H 12.402 2.226 -11.913 1.00 . A A . 46 ARG HA 1 1
4 4217 1 1 46 ARG HB2 H 14.820 2.778 -13.601 1.00 . A A . 46 ARG HB2 1 1
4 4218 1 1 46 ARG HB3 H 13.307 2.293 -14.348 1.00 . A A . 46 ARG HB3 1 1
4 4219 1 1 46 ARG HD2 H 15.094 4.925 -12.593 1.00 . A A . 46 ARG HD2 1 1
4 4220 1 1 46 ARG HD3 H 13.830 6.145 -12.695 1.00 . A A . 46 ARG HD3 1 1
4 4221 1 1 46 ARG HE H 12.993 4.200 -10.876 1.00 . A A . 46 ARG HE 1 1
4 4222 1 1 46 ARG HG2 H 13.375 4.648 -14.439 1.00 . A A . 46 ARG HG2 1 1
4 4223 1 1 46 ARG HG3 H 12.216 4.240 -13.179 1.00 . A A . 46 ARG HG3 1 1
4 4224 1 1 46 ARG HH11 H 15.443 6.611 -11.175 1.00 . A A . 46 ARG HH11 1 1
4 4225 1 1 46 ARG HH12 H 15.576 6.846 -9.465 1.00 . A A . 46 ARG HH12 1 1
4 4226 1 1 46 ARG HH21 H 13.187 4.509 -8.663 1.00 . A A . 46 ARG HH21 1 1
4 4227 1 1 46 ARG HH22 H 14.337 5.656 -8.068 1.00 . A A . 46 ARG HH22 1 1
4 4228 1 1 46 ARG N N 14.304 2.282 -11.116 1.00 . A A . 46 ARG N 1 1
4 4229 1 1 46 ARG NE N 13.687 4.862 -11.062 1.00 . A A . 46 ARG NE 1 1
4 4230 1 1 46 ARG NH1 N 15.158 6.381 -10.246 1.00 . A A . 46 ARG NH1 1 1
4 4231 1 1 46 ARG NH2 N 13.890 5.196 -8.836 1.00 . A A . 46 ARG NH2 1 1
4 4232 1 1 46 ARG O O 12.293 -0.148 -12.708 1.00 . A A . 46 ARG O 1 1
4 4233 1 1 47 GLU C C 14.369 -2.512 -11.834 1.00 . A A . 47 GLU C 1 1
4 4234 1 1 47 GLU CA C 14.565 -1.626 -13.081 1.00 . A A . 47 GLU CA 1 1
4 4235 1 1 47 GLU CB C 15.876 -1.992 -13.800 1.00 . A A . 47 GLU CB 1 1
4 4236 1 1 47 GLU CD C 17.341 -0.673 -12.199 1.00 . A A . 47 GLU CD 1 1
4 4237 1 1 47 GLU CG C 17.121 -1.994 -12.913 1.00 . A A . 47 GLU CG 1 1
4 4238 1 1 47 GLU H H 15.365 0.308 -12.645 1.00 . A A . 47 GLU H 1 1
4 4239 1 1 47 GLU HA H 13.741 -1.818 -13.757 1.00 . A A . 47 GLU HA 1 1
4 4240 1 1 47 GLU HB2 H 15.769 -2.978 -14.229 1.00 . A A . 47 GLU HB2 1 1
4 4241 1 1 47 GLU HB3 H 16.036 -1.283 -14.600 1.00 . A A . 47 GLU HB3 1 1
4 4242 1 1 47 GLU HG2 H 17.019 -2.778 -12.175 1.00 . A A . 47 GLU HG2 1 1
4 4243 1 1 47 GLU HG3 H 17.984 -2.199 -13.531 1.00 . A A . 47 GLU HG3 1 1
4 4244 1 1 47 GLU N N 14.526 -0.192 -12.742 1.00 . A A . 47 GLU N 1 1
4 4245 1 1 47 GLU O O 13.934 -3.662 -11.936 1.00 . A A . 47 GLU O 1 1
4 4246 1 1 47 GLU OE1 O 17.575 0.345 -12.887 1.00 . A A . 47 GLU OE1 1 1
4 4247 1 1 47 GLU OE2 O 17.237 -0.644 -10.954 1.00 . A A . 47 GLU OE2 1 1
4 4248 1 1 48 ALA C C 13.067 -3.158 -9.158 1.00 . A A . 48 ALA C 1 1
4 4249 1 1 48 ALA CA C 14.514 -2.687 -9.387 1.00 . A A . 48 ALA CA 1 1
4 4250 1 1 48 ALA CB C 14.976 -1.817 -8.222 1.00 . A A . 48 ALA CB 1 1
4 4251 1 1 48 ALA H H 15.021 -1.042 -10.638 1.00 . A A . 48 ALA H 1 1
4 4252 1 1 48 ALA HA H 15.157 -3.558 -9.426 1.00 . A A . 48 ALA HA 1 1
4 4253 1 1 48 ALA HB1 H 15.986 -1.480 -8.399 1.00 . A A . 48 ALA HB1 1 1
4 4254 1 1 48 ALA HB2 H 14.945 -2.393 -7.307 1.00 . A A . 48 ALA HB2 1 1
4 4255 1 1 48 ALA HB3 H 14.323 -0.962 -8.127 1.00 . A A . 48 ALA HB3 1 1
4 4256 1 1 48 ALA N N 14.670 -1.961 -10.657 1.00 . A A . 48 ALA N 1 1
4 4257 1 1 48 ALA O O 12.824 -4.086 -8.384 1.00 . A A . 48 ALA O 1 1
4 4258 1 1 49 PHE C C 10.475 -4.367 -10.202 1.00 . A A . 49 PHE C 1 1
4 4259 1 1 49 PHE CA C 10.699 -2.916 -9.730 1.00 . A A . 49 PHE CA 1 1
4 4260 1 1 49 PHE CB C 9.811 -1.950 -10.527 1.00 . A A . 49 PHE CB 1 1
4 4261 1 1 49 PHE CD1 C 9.681 -0.244 -8.674 1.00 . A A . 49 PHE CD1 1 1
4 4262 1 1 49 PHE CD2 C 10.086 0.532 -10.894 1.00 . A A . 49 PHE CD2 1 1
4 4263 1 1 49 PHE CE1 C 9.724 1.056 -8.210 1.00 . A A . 49 PHE CE1 1 1
4 4264 1 1 49 PHE CE2 C 10.131 1.834 -10.434 1.00 . A A . 49 PHE CE2 1 1
4 4265 1 1 49 PHE CG C 9.863 -0.526 -10.022 1.00 . A A . 49 PHE CG 1 1
4 4266 1 1 49 PHE CZ C 9.949 2.096 -9.092 1.00 . A A . 49 PHE CZ 1 1
4 4267 1 1 49 PHE H H 12.355 -1.763 -10.409 1.00 . A A . 49 PHE H 1 1
4 4268 1 1 49 PHE HA H 10.424 -2.856 -8.686 1.00 . A A . 49 PHE HA 1 1
4 4269 1 1 49 PHE HB2 H 10.125 -1.951 -11.559 1.00 . A A . 49 PHE HB2 1 1
4 4270 1 1 49 PHE HB3 H 8.784 -2.285 -10.469 1.00 . A A . 49 PHE HB3 1 1
4 4271 1 1 49 PHE HD1 H 9.507 -1.056 -7.982 1.00 . A A . 49 PHE HD1 1 1
4 4272 1 1 49 PHE HD2 H 10.230 0.329 -11.946 1.00 . A A . 49 PHE HD2 1 1
4 4273 1 1 49 PHE HE1 H 9.578 1.261 -7.159 1.00 . A A . 49 PHE HE1 1 1
4 4274 1 1 49 PHE HE2 H 10.304 2.646 -11.125 1.00 . A A . 49 PHE HE2 1 1
4 4275 1 1 49 PHE HZ H 9.982 3.114 -8.730 1.00 . A A . 49 PHE HZ 1 1
4 4276 1 1 49 PHE N N 12.110 -2.522 -9.835 1.00 . A A . 49 PHE N 1 1
4 4277 1 1 49 PHE O O 9.579 -5.059 -9.712 1.00 . A A . 49 PHE O 1 1
4 4278 1 1 50 ASP C C 12.146 -7.112 -10.698 1.00 . A A . 50 ASP C 1 1
4 4279 1 1 50 ASP CA C 11.260 -6.228 -11.588 1.00 . A A . 50 ASP CA 1 1
4 4280 1 1 50 ASP CB C 11.704 -6.349 -13.048 1.00 . A A . 50 ASP CB 1 1
4 4281 1 1 50 ASP CG C 10.653 -5.832 -14.009 1.00 . A A . 50 ASP CG 1 1
4 4282 1 1 50 ASP H H 11.922 -4.206 -11.580 1.00 . A A . 50 ASP H 1 1
4 4283 1 1 50 ASP HA H 10.240 -6.577 -11.505 1.00 . A A . 50 ASP HA 1 1
4 4284 1 1 50 ASP HB2 H 12.612 -5.779 -13.189 1.00 . A A . 50 ASP HB2 1 1
4 4285 1 1 50 ASP HB3 H 11.899 -7.388 -13.277 1.00 . A A . 50 ASP HB3 1 1
4 4286 1 1 50 ASP N N 11.290 -4.826 -11.153 1.00 . A A . 50 ASP N 1 1
4 4287 1 1 50 ASP O O 11.965 -8.326 -10.638 1.00 . A A . 50 ASP O 1 1
4 4288 1 1 50 ASP OD1 O 9.678 -6.567 -14.274 1.00 . A A . 50 ASP OD1 1 1
4 4289 1 1 50 ASP OD2 O 10.786 -4.690 -14.495 1.00 . A A . 50 ASP OD2 1 1
4 4290 1 1 51 ALA C C 13.480 -7.288 -7.672 1.00 . A A . 51 ALA C 1 1
4 4291 1 1 51 ALA CA C 14.015 -7.223 -9.117 1.00 . A A . 51 ALA CA 1 1
4 4292 1 1 51 ALA CB C 15.391 -6.566 -9.147 1.00 . A A . 51 ALA CB 1 1
4 4293 1 1 51 ALA H H 13.211 -5.528 -10.116 1.00 . A A . 51 ALA H 1 1
4 4294 1 1 51 ALA HA H 14.118 -8.232 -9.494 1.00 . A A . 51 ALA HA 1 1
4 4295 1 1 51 ALA HB1 H 15.772 -6.572 -10.158 1.00 . A A . 51 ALA HB1 1 1
4 4296 1 1 51 ALA HB2 H 16.067 -7.113 -8.507 1.00 . A A . 51 ALA HB2 1 1
4 4297 1 1 51 ALA HB3 H 15.314 -5.547 -8.800 1.00 . A A . 51 ALA HB3 1 1
4 4298 1 1 51 ALA N N 13.103 -6.497 -10.012 1.00 . A A . 51 ALA N 1 1
4 4299 1 1 51 ALA O O 14.136 -7.837 -6.780 1.00 . A A . 51 ALA O 1 1
4 4300 1 1 52 THR C C 10.366 -7.545 -6.087 1.00 . A A . 52 THR C 1 1
4 4301 1 1 52 THR CA C 11.669 -6.733 -6.105 1.00 . A A . 52 THR CA 1 1
4 4302 1 1 52 THR CB C 11.366 -5.290 -5.623 1.00 . A A . 52 THR CB 1 1
4 4303 1 1 52 THR CG2 C 10.684 -5.292 -4.256 1.00 . A A . 52 THR CG2 1 1
4 4304 1 1 52 THR H H 11.809 -6.317 -8.189 1.00 . A A . 52 THR H 1 1
4 4305 1 1 52 THR HA H 12.369 -7.179 -5.410 1.00 . A A . 52 THR HA 1 1
4 4306 1 1 52 THR HB H 10.703 -4.821 -6.336 1.00 . A A . 52 THR HB 1 1
4 4307 1 1 52 THR HG1 H 12.933 -4.396 -6.437 1.00 . A A . 52 THR HG1 1 1
4 4308 1 1 52 THR HG21 H 11.321 -5.784 -3.534 1.00 . A A . 52 THR HG21 1 1
4 4309 1 1 52 THR HG22 H 9.743 -5.820 -4.322 1.00 . A A . 52 THR HG22 1 1
4 4310 1 1 52 THR HG23 H 10.503 -4.276 -3.939 1.00 . A A . 52 THR HG23 1 1
4 4311 1 1 52 THR N N 12.288 -6.735 -7.444 1.00 . A A . 52 THR N 1 1
4 4312 1 1 52 THR O O 9.398 -7.193 -6.765 1.00 . A A . 52 THR O 1 1
4 4313 1 1 52 THR OG1 O 12.578 -4.526 -5.549 1.00 . A A . 52 THR OG1 1 1
4 4314 1 1 53 THR C C 8.233 -9.000 -4.047 1.00 . A A . 53 THR C 1 1
4 4315 1 1 53 THR CA C 9.153 -9.478 -5.183 1.00 . A A . 53 THR CA 1 1
4 4316 1 1 53 THR CB C 9.524 -10.967 -4.934 1.00 . A A . 53 THR CB 1 1
4 4317 1 1 53 THR CG2 C 8.275 -11.826 -4.734 1.00 . A A . 53 THR CG2 1 1
4 4318 1 1 53 THR H H 11.155 -8.862 -4.803 1.00 . A A . 53 THR H 1 1
4 4319 1 1 53 THR HA H 8.610 -9.423 -6.118 1.00 . A A . 53 THR HA 1 1
4 4320 1 1 53 THR HB H 10.129 -11.026 -4.039 1.00 . A A . 53 THR HB 1 1
4 4321 1 1 53 THR HG1 H 11.163 -11.099 -6.039 1.00 . A A . 53 THR HG1 1 1
4 4322 1 1 53 THR HG21 H 7.722 -11.467 -3.879 1.00 . A A . 53 THR HG21 1 1
4 4323 1 1 53 THR HG22 H 8.566 -12.854 -4.567 1.00 . A A . 53 THR HG22 1 1
4 4324 1 1 53 THR HG23 H 7.653 -11.769 -5.614 1.00 . A A . 53 THR HG23 1 1
4 4325 1 1 53 THR N N 10.348 -8.628 -5.308 1.00 . A A . 53 THR N 1 1
4 4326 1 1 53 THR O O 8.567 -9.115 -2.865 1.00 . A A . 53 THR O 1 1
4 4327 1 1 53 THR OG1 O 10.281 -11.488 -6.038 1.00 . A A . 53 THR OG1 1 1
4 4328 1 1 54 VAL C C 5.285 -9.247 -2.928 1.00 . A A . 54 VAL C 1 1
4 4329 1 1 54 VAL CA C 6.059 -8.033 -3.463 1.00 . A A . 54 VAL CA 1 1
4 4330 1 1 54 VAL CB C 5.068 -7.030 -4.108 1.00 . A A . 54 VAL CB 1 1
4 4331 1 1 54 VAL CG1 C 4.052 -6.525 -3.082 1.00 . A A . 54 VAL CG1 1 1
4 4332 1 1 54 VAL CG2 C 5.821 -5.862 -4.742 1.00 . A A . 54 VAL CG2 1 1
4 4333 1 1 54 VAL H H 6.902 -8.345 -5.370 1.00 . A A . 54 VAL H 1 1
4 4334 1 1 54 VAL HA H 6.558 -7.539 -2.637 1.00 . A A . 54 VAL HA 1 1
4 4335 1 1 54 VAL HB H 4.526 -7.545 -4.893 1.00 . A A . 54 VAL HB 1 1
4 4336 1 1 54 VAL HG11 H 3.378 -5.823 -3.554 1.00 . A A . 54 VAL HG11 1 1
4 4337 1 1 54 VAL HG12 H 4.570 -6.031 -2.272 1.00 . A A . 54 VAL HG12 1 1
4 4338 1 1 54 VAL HG13 H 3.485 -7.358 -2.691 1.00 . A A . 54 VAL HG13 1 1
4 4339 1 1 54 VAL HG21 H 6.513 -6.236 -5.484 1.00 . A A . 54 VAL HG21 1 1
4 4340 1 1 54 VAL HG22 H 6.368 -5.325 -3.979 1.00 . A A . 54 VAL HG22 1 1
4 4341 1 1 54 VAL HG23 H 5.118 -5.192 -5.216 1.00 . A A . 54 VAL HG23 1 1
4 4342 1 1 54 VAL N N 7.079 -8.457 -4.421 1.00 . A A . 54 VAL N 1 1
4 4343 1 1 54 VAL O O 4.920 -10.152 -3.686 1.00 . A A . 54 VAL O 1 1
4 4344 1 1 55 LYS C C 3.325 -10.000 0.019 1.00 . A A . 55 LYS C 1 1
4 4345 1 1 55 LYS CA C 4.433 -10.417 -0.961 1.00 . A A . 55 LYS CA 1 1
4 4346 1 1 55 LYS CB C 5.537 -11.185 -0.226 1.00 . A A . 55 LYS CB 1 1
4 4347 1 1 55 LYS CD C 7.631 -10.912 1.176 1.00 . A A . 55 LYS CD 1 1
4 4348 1 1 55 LYS CE C 8.640 -10.717 0.050 1.00 . A A . 55 LYS CE 1 1
4 4349 1 1 55 LYS CG C 6.273 -10.331 0.802 1.00 . A A . 55 LYS CG 1 1
4 4350 1 1 55 LYS H H 5.260 -8.464 -1.090 1.00 . A A . 55 LYS H 1 1
4 4351 1 1 55 LYS HA H 4.005 -11.057 -1.721 1.00 . A A . 55 LYS HA 1 1
4 4352 1 1 55 LYS HB2 H 5.097 -12.034 0.280 1.00 . A A . 55 LYS HB2 1 1
4 4353 1 1 55 LYS HB3 H 6.257 -11.541 -0.952 1.00 . A A . 55 LYS HB3 1 1
4 4354 1 1 55 LYS HD2 H 7.993 -10.412 2.063 1.00 . A A . 55 LYS HD2 1 1
4 4355 1 1 55 LYS HD3 H 7.521 -11.969 1.375 1.00 . A A . 55 LYS HD3 1 1
4 4356 1 1 55 LYS HE2 H 9.581 -11.159 0.345 1.00 . A A . 55 LYS HE2 1 1
4 4357 1 1 55 LYS HE3 H 8.274 -11.213 -0.837 1.00 . A A . 55 LYS HE3 1 1
4 4358 1 1 55 LYS HG2 H 6.422 -9.344 0.385 1.00 . A A . 55 LYS HG2 1 1
4 4359 1 1 55 LYS HG3 H 5.664 -10.255 1.694 1.00 . A A . 55 LYS HG3 1 1
4 4360 1 1 55 LYS HZ1 H 9.356 -8.810 0.537 1.00 . A A . 55 LYS HZ1 1 1
4 4361 1 1 55 LYS HZ2 H 7.950 -8.794 -0.406 1.00 . A A . 55 LYS HZ2 1 1
4 4362 1 1 55 LYS HZ3 H 9.436 -9.173 -1.113 1.00 . A A . 55 LYS HZ3 1 1
4 4363 1 1 55 LYS N N 5.035 -9.258 -1.626 1.00 . A A . 55 LYS N 1 1
4 4364 1 1 55 LYS NZ N 8.861 -9.274 -0.253 1.00 . A A . 55 LYS NZ 1 1
4 4365 1 1 55 LYS O O 3.085 -8.811 0.245 1.00 . A A . 55 LYS O 1 1
4 4366 1 1 56 ASP C C 1.952 -9.878 2.726 1.00 . A A . 56 ASP C 1 1
4 4367 1 1 56 ASP CA C 1.544 -10.752 1.521 1.00 . A A . 56 ASP CA 1 1
4 4368 1 1 56 ASP CB C 0.979 -12.096 1.997 1.00 . A A . 56 ASP CB 1 1
4 4369 1 1 56 ASP CG C -0.278 -11.943 2.828 1.00 . A A . 56 ASP CG 1 1
4 4370 1 1 56 ASP H H 2.935 -11.917 0.423 1.00 . A A . 56 ASP H 1 1
4 4371 1 1 56 ASP HA H 0.775 -10.232 0.964 1.00 . A A . 56 ASP HA 1 1
4 4372 1 1 56 ASP HB2 H 0.746 -12.706 1.135 1.00 . A A . 56 ASP HB2 1 1
4 4373 1 1 56 ASP HB3 H 1.727 -12.602 2.593 1.00 . A A . 56 ASP HB3 1 1
4 4374 1 1 56 ASP N N 2.665 -10.992 0.610 1.00 . A A . 56 ASP N 1 1
4 4375 1 1 56 ASP O O 2.659 -10.331 3.631 1.00 . A A . 56 ASP O 1 1
4 4376 1 1 56 ASP OD1 O -1.366 -11.778 2.240 1.00 . A A . 56 ASP OD1 1 1
4 4377 1 1 56 ASP OD2 O -0.187 -11.978 4.071 1.00 . A A . 56 ASP OD2 1 1
4 4378 1 1 57 GLY C C 2.642 -6.531 3.514 1.00 . A A . 57 GLY C 1 1
4 4379 1 1 57 GLY CA C 1.753 -7.723 3.847 1.00 . A A . 57 GLY CA 1 1
4 4380 1 1 57 GLY H H 1.076 -8.276 1.911 1.00 . A A . 57 GLY H 1 1
4 4381 1 1 57 GLY HA2 H 0.796 -7.352 4.186 1.00 . A A . 57 GLY HA2 1 1
4 4382 1 1 57 GLY HA3 H 2.210 -8.284 4.651 1.00 . A A . 57 GLY HA3 1 1
4 4383 1 1 57 GLY N N 1.531 -8.615 2.711 1.00 . A A . 57 GLY N 1 1
4 4384 1 1 57 GLY O O 3.021 -5.765 4.401 1.00 . A A . 57 GLY O 1 1
4 4385 1 1 58 ASP C C 3.078 -3.969 1.542 1.00 . A A . 58 ASP C 1 1
4 4386 1 1 58 ASP CA C 3.853 -5.274 1.804 1.00 . A A . 58 ASP CA 1 1
4 4387 1 1 58 ASP CB C 4.639 -5.701 0.557 1.00 . A A . 58 ASP CB 1 1
4 4388 1 1 58 ASP CG C 5.733 -6.715 0.862 1.00 . A A . 58 ASP CG 1 1
4 4389 1 1 58 ASP H H 2.588 -6.962 1.558 1.00 . A A . 58 ASP H 1 1
4 4390 1 1 58 ASP HA H 4.557 -5.091 2.608 1.00 . A A . 58 ASP HA 1 1
4 4391 1 1 58 ASP HB2 H 3.955 -6.143 -0.155 1.00 . A A . 58 ASP HB2 1 1
4 4392 1 1 58 ASP HB3 H 5.093 -4.831 0.112 1.00 . A A . 58 ASP HB3 1 1
4 4393 1 1 58 ASP N N 2.964 -6.357 2.234 1.00 . A A . 58 ASP N 1 1
4 4394 1 1 58 ASP O O 1.890 -3.987 1.212 1.00 . A A . 58 ASP O 1 1
4 4395 1 1 58 ASP OD1 O 5.919 -7.074 2.047 1.00 . A A . 58 ASP OD1 1 1
4 4396 1 1 58 ASP OD2 O 6.429 -7.147 -0.084 1.00 . A A . 58 ASP OD2 1 1
4 4397 1 1 59 ALA C C 3.793 -0.696 0.421 1.00 . A A . 59 ALA C 1 1
4 4398 1 1 59 ALA CA C 3.131 -1.519 1.536 1.00 . A A . 59 ALA CA 1 1
4 4399 1 1 59 ALA CB C 3.181 -0.760 2.858 1.00 . A A . 59 ALA CB 1 1
4 4400 1 1 59 ALA H H 4.718 -2.883 1.884 1.00 . A A . 59 ALA H 1 1
4 4401 1 1 59 ALA HA H 2.090 -1.675 1.282 1.00 . A A . 59 ALA HA 1 1
4 4402 1 1 59 ALA HB1 H 2.669 0.186 2.751 1.00 . A A . 59 ALA HB1 1 1
4 4403 1 1 59 ALA HB2 H 4.210 -0.583 3.134 1.00 . A A . 59 ALA HB2 1 1
4 4404 1 1 59 ALA HB3 H 2.698 -1.344 3.630 1.00 . A A . 59 ALA HB3 1 1
4 4405 1 1 59 ALA N N 3.763 -2.835 1.685 1.00 . A A . 59 ALA N 1 1
4 4406 1 1 59 ALA O O 4.921 -0.219 0.572 1.00 . A A . 59 ALA O 1 1
4 4407 1 1 60 VAL C C 2.832 1.600 -1.900 1.00 . A A . 60 VAL C 1 1
4 4408 1 1 60 VAL CA C 3.559 0.247 -1.836 1.00 . A A . 60 VAL CA 1 1
4 4409 1 1 60 VAL CB C 3.370 -0.519 -3.176 1.00 . A A . 60 VAL CB 1 1
4 4410 1 1 60 VAL CG1 C 1.939 -1.041 -3.325 1.00 . A A . 60 VAL CG1 1 1
4 4411 1 1 60 VAL CG2 C 3.752 0.362 -4.367 1.00 . A A . 60 VAL CG2 1 1
4 4412 1 1 60 VAL H H 2.202 -0.970 -0.753 1.00 . A A . 60 VAL H 1 1
4 4413 1 1 60 VAL HA H 4.619 0.429 -1.700 1.00 . A A . 60 VAL HA 1 1
4 4414 1 1 60 VAL HB H 4.034 -1.374 -3.166 1.00 . A A . 60 VAL HB 1 1
4 4415 1 1 60 VAL HG11 H 1.247 -0.210 -3.323 1.00 . A A . 60 VAL HG11 1 1
4 4416 1 1 60 VAL HG12 H 1.708 -1.700 -2.500 1.00 . A A . 60 VAL HG12 1 1
4 4417 1 1 60 VAL HG13 H 1.847 -1.585 -4.253 1.00 . A A . 60 VAL HG13 1 1
4 4418 1 1 60 VAL HG21 H 3.108 1.230 -4.401 1.00 . A A . 60 VAL HG21 1 1
4 4419 1 1 60 VAL HG22 H 3.644 -0.201 -5.281 1.00 . A A . 60 VAL HG22 1 1
4 4420 1 1 60 VAL HG23 H 4.778 0.683 -4.265 1.00 . A A . 60 VAL HG23 1 1
4 4421 1 1 60 VAL N N 3.084 -0.546 -0.697 1.00 . A A . 60 VAL N 1 1
4 4422 1 1 60 VAL O O 1.635 1.665 -2.173 1.00 . A A . 60 VAL O 1 1
4 4423 1 1 61 GLU C C 3.146 4.809 -2.863 1.00 . A A . 61 GLU C 1 1
4 4424 1 1 61 GLU CA C 2.945 4.011 -1.564 1.00 . A A . 61 GLU CA 1 1
4 4425 1 1 61 GLU CB C 3.504 4.779 -0.360 1.00 . A A . 61 GLU CB 1 1
4 4426 1 1 61 GLU CD C 3.671 4.888 2.174 1.00 . A A . 61 GLU CD 1 1
4 4427 1 1 61 GLU CG C 3.259 4.064 0.966 1.00 . A A . 61 GLU CG 1 1
4 4428 1 1 61 GLU H H 4.515 2.584 -1.458 1.00 . A A . 61 GLU H 1 1
4 4429 1 1 61 GLU HA H 1.882 3.875 -1.415 1.00 . A A . 61 GLU HA 1 1
4 4430 1 1 61 GLU HB2 H 4.570 4.909 -0.491 1.00 . A A . 61 GLU HB2 1 1
4 4431 1 1 61 GLU HB3 H 3.033 5.752 -0.315 1.00 . A A . 61 GLU HB3 1 1
4 4432 1 1 61 GLU HG2 H 2.205 3.842 1.049 1.00 . A A . 61 GLU HG2 1 1
4 4433 1 1 61 GLU HG3 H 3.820 3.139 0.969 1.00 . A A . 61 GLU HG3 1 1
4 4434 1 1 61 GLU N N 3.554 2.681 -1.628 1.00 . A A . 61 GLU N 1 1
4 4435 1 1 61 GLU O O 4.263 5.189 -3.216 1.00 . A A . 61 GLU O 1 1
4 4436 1 1 61 GLU OE1 O 2.919 5.817 2.542 1.00 . A A . 61 GLU OE1 1 1
4 4437 1 1 61 GLU OE2 O 4.734 4.604 2.766 1.00 . A A . 61 GLU OE2 1 1
4 4438 1 1 62 PHE C C 1.951 7.369 -4.417 1.00 . A A . 62 PHE C 1 1
4 4439 1 1 62 PHE CA C 2.023 5.876 -4.780 1.00 . A A . 62 PHE CA 1 1
4 4440 1 1 62 PHE CB C 0.810 5.523 -5.654 1.00 . A A . 62 PHE CB 1 1
4 4441 1 1 62 PHE CD1 C 0.944 3.043 -6.095 1.00 . A A . 62 PHE CD1 1 1
4 4442 1 1 62 PHE CD2 C 1.277 4.546 -7.922 1.00 . A A . 62 PHE CD2 1 1
4 4443 1 1 62 PHE CE1 C 1.130 1.967 -6.945 1.00 . A A . 62 PHE CE1 1 1
4 4444 1 1 62 PHE CE2 C 1.464 3.474 -8.774 1.00 . A A . 62 PHE CE2 1 1
4 4445 1 1 62 PHE CG C 1.017 4.345 -6.572 1.00 . A A . 62 PHE CG 1 1
4 4446 1 1 62 PHE CZ C 1.390 2.184 -8.287 1.00 . A A . 62 PHE CZ 1 1
4 4447 1 1 62 PHE H H 1.209 4.597 -3.292 1.00 . A A . 62 PHE H 1 1
4 4448 1 1 62 PHE HA H 2.928 5.691 -5.338 1.00 . A A . 62 PHE HA 1 1
4 4449 1 1 62 PHE HB2 H -0.031 5.295 -5.012 1.00 . A A . 62 PHE HB2 1 1
4 4450 1 1 62 PHE HB3 H 0.560 6.376 -6.264 1.00 . A A . 62 PHE HB3 1 1
4 4451 1 1 62 PHE HD1 H 0.741 2.873 -5.047 1.00 . A A . 62 PHE HD1 1 1
4 4452 1 1 62 PHE HD2 H 1.339 5.556 -8.304 1.00 . A A . 62 PHE HD2 1 1
4 4453 1 1 62 PHE HE1 H 1.074 0.960 -6.560 1.00 . A A . 62 PHE HE1 1 1
4 4454 1 1 62 PHE HE2 H 1.666 3.644 -9.823 1.00 . A A . 62 PHE HE2 1 1
4 4455 1 1 62 PHE HZ H 1.538 1.347 -8.954 1.00 . A A . 62 PHE HZ 1 1
4 4456 1 1 62 PHE N N 2.040 5.029 -3.576 1.00 . A A . 62 PHE N 1 1
4 4457 1 1 62 PHE O O 1.104 7.778 -3.626 1.00 . A A . 62 PHE O 1 1
4 4458 1 1 63 LEU C C 3.084 10.443 -6.036 1.00 . A A . 63 LEU C 1 1
4 4459 1 1 63 LEU CA C 2.786 9.634 -4.761 1.00 . A A . 63 LEU CA 1 1
4 4460 1 1 63 LEU CB C 3.751 10.029 -3.625 1.00 . A A . 63 LEU CB 1 1
4 4461 1 1 63 LEU CD1 C 6.095 10.428 -2.808 1.00 . A A . 63 LEU CD1 1 1
4 4462 1 1 63 LEU CD2 C 5.488 8.195 -3.750 1.00 . A A . 63 LEU CD2 1 1
4 4463 1 1 63 LEU CG C 5.241 9.699 -3.838 1.00 . A A . 63 LEU CG 1 1
4 4464 1 1 63 LEU H H 3.489 7.814 -5.622 1.00 . A A . 63 LEU H 1 1
4 4465 1 1 63 LEU HA H 1.779 9.877 -4.450 1.00 . A A . 63 LEU HA 1 1
4 4466 1 1 63 LEU HB2 H 3.665 11.095 -3.468 1.00 . A A . 63 LEU HB2 1 1
4 4467 1 1 63 LEU HB3 H 3.426 9.530 -2.722 1.00 . A A . 63 LEU HB3 1 1
4 4468 1 1 63 LEU HD11 H 5.802 10.120 -1.813 1.00 . A A . 63 LEU HD11 1 1
4 4469 1 1 63 LEU HD12 H 5.950 11.495 -2.911 1.00 . A A . 63 LEU HD12 1 1
4 4470 1 1 63 LEU HD13 H 7.136 10.190 -2.966 1.00 . A A . 63 LEU HD13 1 1
4 4471 1 1 63 LEU HD21 H 4.908 7.689 -4.506 1.00 . A A . 63 LEU HD21 1 1
4 4472 1 1 63 LEU HD22 H 5.194 7.837 -2.772 1.00 . A A . 63 LEU HD22 1 1
4 4473 1 1 63 LEU HD23 H 6.536 7.991 -3.910 1.00 . A A . 63 LEU HD23 1 1
4 4474 1 1 63 LEU HG H 5.544 10.033 -4.821 1.00 . A A . 63 LEU HG 1 1
4 4475 1 1 63 LEU N N 2.817 8.185 -5.008 1.00 . A A . 63 LEU N 1 1
4 4476 1 1 63 LEU O O 3.488 9.883 -7.054 1.00 . A A . 63 LEU O 1 1
4 4477 1 1 64 TYR C C 1.911 12.524 -8.175 1.00 . A A . 64 TYR C 1 1
4 4478 1 1 64 TYR CA C 3.020 12.683 -7.116 1.00 . A A . 64 TYR CA 1 1
4 4479 1 1 64 TYR CB C 4.401 12.519 -7.780 1.00 . A A . 64 TYR CB 1 1
4 4480 1 1 64 TYR CD1 C 5.751 14.189 -6.423 1.00 . A A . 64 TYR CD1 1 1
4 4481 1 1 64 TYR CD2 C 6.512 11.928 -6.501 1.00 . A A . 64 TYR CD2 1 1
4 4482 1 1 64 TYR CE1 C 6.822 14.523 -5.610 1.00 . A A . 64 TYR CE1 1 1
4 4483 1 1 64 TYR CE2 C 7.583 12.256 -5.692 1.00 . A A . 64 TYR CE2 1 1
4 4484 1 1 64 TYR CG C 5.576 12.884 -6.884 1.00 . A A . 64 TYR CG 1 1
4 4485 1 1 64 TYR CZ C 7.734 13.553 -5.249 1.00 . A A . 64 TYR CZ 1 1
4 4486 1 1 64 TYR H H 2.524 12.133 -5.127 1.00 . A A . 64 TYR H 1 1
4 4487 1 1 64 TYR HA H 2.954 13.686 -6.718 1.00 . A A . 64 TYR HA 1 1
4 4488 1 1 64 TYR HB2 H 4.522 11.490 -8.086 1.00 . A A . 64 TYR HB2 1 1
4 4489 1 1 64 TYR HB3 H 4.444 13.152 -8.655 1.00 . A A . 64 TYR HB3 1 1
4 4490 1 1 64 TYR HD1 H 5.036 14.947 -6.705 1.00 . A A . 64 TYR HD1 1 1
4 4491 1 1 64 TYR HD2 H 6.395 10.912 -6.849 1.00 . A A . 64 TYR HD2 1 1
4 4492 1 1 64 TYR HE1 H 6.940 15.541 -5.264 1.00 . A A . 64 TYR HE1 1 1
4 4493 1 1 64 TYR HE2 H 8.297 11.495 -5.408 1.00 . A A . 64 TYR HE2 1 1
4 4494 1 1 64 TYR HH H 8.533 14.528 -3.790 1.00 . A A . 64 TYR HH 1 1
4 4495 1 1 64 TYR N N 2.841 11.761 -5.973 1.00 . A A . 64 TYR N 1 1
4 4496 1 1 64 TYR O O 1.464 13.506 -8.767 1.00 . A A . 64 TYR O 1 1
4 4497 1 1 64 TYR OH O 8.809 13.880 -4.446 1.00 . A A . 64 TYR OH 1 1
4 4498 1 1 65 PHE C C -0.967 11.491 -8.988 1.00 . A A . 65 PHE C 1 1
4 4499 1 1 65 PHE CA C 0.429 11.006 -9.418 1.00 . A A . 65 PHE CA 1 1
4 4500 1 1 65 PHE CB C 0.378 9.501 -9.719 1.00 . A A . 65 PHE CB 1 1
4 4501 1 1 65 PHE CD1 C 2.065 9.207 -11.562 1.00 . A A . 65 PHE CD1 1 1
4 4502 1 1 65 PHE CD2 C 2.502 8.173 -9.454 1.00 . A A . 65 PHE CD2 1 1
4 4503 1 1 65 PHE CE1 C 3.254 8.703 -12.055 1.00 . A A . 65 PHE CE1 1 1
4 4504 1 1 65 PHE CE2 C 3.689 7.668 -9.944 1.00 . A A . 65 PHE CE2 1 1
4 4505 1 1 65 PHE CG C 1.675 8.949 -10.254 1.00 . A A . 65 PHE CG 1 1
4 4506 1 1 65 PHE CZ C 4.065 7.935 -11.246 1.00 . A A . 65 PHE CZ 1 1
4 4507 1 1 65 PHE H H 1.846 10.547 -7.898 1.00 . A A . 65 PHE H 1 1
4 4508 1 1 65 PHE HA H 0.708 11.528 -10.323 1.00 . A A . 65 PHE HA 1 1
4 4509 1 1 65 PHE HB2 H 0.137 8.968 -8.810 1.00 . A A . 65 PHE HB2 1 1
4 4510 1 1 65 PHE HB3 H -0.395 9.313 -10.452 1.00 . A A . 65 PHE HB3 1 1
4 4511 1 1 65 PHE HD1 H 1.432 9.809 -12.197 1.00 . A A . 65 PHE HD1 1 1
4 4512 1 1 65 PHE HD2 H 2.209 7.964 -8.434 1.00 . A A . 65 PHE HD2 1 1
4 4513 1 1 65 PHE HE1 H 3.548 8.912 -13.073 1.00 . A A . 65 PHE HE1 1 1
4 4514 1 1 65 PHE HE2 H 4.325 7.067 -9.310 1.00 . A A . 65 PHE HE2 1 1
4 4515 1 1 65 PHE HZ H 4.995 7.541 -11.631 1.00 . A A . 65 PHE HZ 1 1
4 4516 1 1 65 PHE N N 1.462 11.289 -8.407 1.00 . A A . 65 PHE N 1 1
4 4517 1 1 65 PHE O O -1.891 11.542 -9.803 1.00 . A A . 65 PHE O 1 1
4 4518 1 1 66 MET C C -2.217 13.413 -6.129 1.00 . A A . 66 MET C 1 1
4 4519 1 1 66 MET CA C -2.407 12.314 -7.189 1.00 . A A . 66 MET CA 1 1
4 4520 1 1 66 MET CB C -3.225 11.140 -6.621 1.00 . A A . 66 MET CB 1 1
4 4521 1 1 66 MET CE C -1.310 9.906 -3.103 1.00 . A A . 66 MET CE 1 1
4 4522 1 1 66 MET CG C -2.485 10.290 -5.592 1.00 . A A . 66 MET CG 1 1
4 4523 1 1 66 MET H H -0.353 11.780 -7.109 1.00 . A A . 66 MET H 1 1
4 4524 1 1 66 MET HA H -2.954 12.744 -8.019 1.00 . A A . 66 MET HA 1 1
4 4525 1 1 66 MET HB2 H -4.116 11.533 -6.151 1.00 . A A . 66 MET HB2 1 1
4 4526 1 1 66 MET HB3 H -3.521 10.497 -7.440 1.00 . A A . 66 MET HB3 1 1
4 4527 1 1 66 MET HE1 H -2.028 9.114 -2.942 1.00 . A A . 66 MET HE1 1 1
4 4528 1 1 66 MET HE2 H -1.004 10.314 -2.151 1.00 . A A . 66 MET HE2 1 1
4 4529 1 1 66 MET HE3 H -0.446 9.510 -3.618 1.00 . A A . 66 MET HE3 1 1
4 4530 1 1 66 MET HG2 H -3.113 9.456 -5.317 1.00 . A A . 66 MET HG2 1 1
4 4531 1 1 66 MET HG3 H -1.575 9.917 -6.042 1.00 . A A . 66 MET HG3 1 1
4 4532 1 1 66 MET N N -1.121 11.836 -7.712 1.00 . A A . 66 MET N 1 1
4 4533 1 1 66 MET O O -1.091 13.811 -5.828 1.00 . A A . 66 MET O 1 1
4 4534 1 1 66 MET SD S -2.057 11.201 -4.094 1.00 . A A . 66 MET SD 1 1
4 4535 1 1 67 GLY C C -4.212 16.139 -5.023 1.00 . A A . 67 GLY C 1 1
4 4536 1 1 67 GLY CA C -3.290 14.996 -4.612 1.00 . A A . 67 GLY CA 1 1
4 4537 1 1 67 GLY H H -4.190 13.507 -5.825 1.00 . A A . 67 GLY H 1 1
4 4538 1 1 67 GLY HA2 H -3.598 14.627 -3.644 1.00 . A A . 67 GLY HA2 1 1
4 4539 1 1 67 GLY HA3 H -2.278 15.372 -4.536 1.00 . A A . 67 GLY HA3 1 1
4 4540 1 1 67 GLY N N -3.329 13.897 -5.576 1.00 . A A . 67 GLY N 1 1
4 4541 1 1 67 GLY O O -3.762 17.144 -5.576 1.00 . A A . 67 GLY O 1 1
4 4542 1 1 68 GLY C C -7.139 17.810 -4.175 1.00 . A A . 68 GLY C 1 1
4 4543 1 1 68 GLY CA C -6.503 16.939 -5.257 1.00 . A A . 68 GLY CA 1 1
4 4544 1 1 68 GLY H H -5.795 15.220 -4.212 1.00 . A A . 68 GLY H 1 1
4 4545 1 1 68 GLY HA2 H -6.030 17.588 -5.982 1.00 . A A . 68 GLY HA2 1 1
4 4546 1 1 68 GLY HA3 H -7.285 16.385 -5.754 1.00 . A A . 68 GLY HA3 1 1
4 4547 1 1 68 GLY N N -5.509 15.985 -4.759 1.00 . A A . 68 GLY N 1 1
4 4548 1 1 68 GLY O O -8.004 18.640 -4.474 1.00 . A A . 68 GLY O 1 1
4 4549 1 1 69 GLY C C -8.783 18.263 -1.630 1.00 . A A . 69 GLY C 1 1
4 4550 1 1 69 GLY CA C -7.273 18.430 -1.826 1.00 . A A . 69 GLY CA 1 1
4 4551 1 1 69 GLY H H -6.036 16.955 -2.735 1.00 . A A . 69 GLY H 1 1
4 4552 1 1 69 GLY HA2 H -6.775 18.145 -0.910 1.00 . A A . 69 GLY HA2 1 1
4 4553 1 1 69 GLY HA3 H -7.063 19.474 -2.020 1.00 . A A . 69 GLY HA3 1 1
4 4554 1 1 69 GLY N N -6.727 17.629 -2.921 1.00 . A A . 69 GLY N 1 1
4 4555 1 1 69 GLY O O -9.456 19.170 -1.140 1.00 . A A . 69 GLY O 1 1
4 4556 1 1 70 LYS C C -10.965 15.925 -0.593 1.00 . A A . 70 LYS C 1 1
4 4557 1 1 70 LYS CA C -10.746 16.798 -1.837 1.00 . A A . 70 LYS CA 1 1
4 4558 1 1 70 LYS CB C -11.291 16.077 -3.079 1.00 . A A . 70 LYS CB 1 1
4 4559 1 1 70 LYS CD C -13.258 14.908 -4.174 1.00 . A A . 70 LYS CD 1 1
4 4560 1 1 70 LYS CE C -12.868 15.460 -5.541 1.00 . A A . 70 LYS CE 1 1
4 4561 1 1 70 LYS CG C -12.797 15.816 -3.034 1.00 . A A . 70 LYS CG 1 1
4 4562 1 1 70 LYS H H -8.734 16.432 -2.429 1.00 . A A . 70 LYS H 1 1
4 4563 1 1 70 LYS HA H -11.274 17.731 -1.709 1.00 . A A . 70 LYS HA 1 1
4 4564 1 1 70 LYS HB2 H -11.076 16.678 -3.950 1.00 . A A . 70 LYS HB2 1 1
4 4565 1 1 70 LYS HB3 H -10.785 15.126 -3.179 1.00 . A A . 70 LYS HB3 1 1
4 4566 1 1 70 LYS HD2 H -12.809 13.933 -4.051 1.00 . A A . 70 LYS HD2 1 1
4 4567 1 1 70 LYS HD3 H -14.336 14.814 -4.131 1.00 . A A . 70 LYS HD3 1 1
4 4568 1 1 70 LYS HE2 H -13.288 16.451 -5.652 1.00 . A A . 70 LYS HE2 1 1
4 4569 1 1 70 LYS HE3 H -11.790 15.519 -5.599 1.00 . A A . 70 LYS HE3 1 1
4 4570 1 1 70 LYS HG2 H -13.044 15.342 -2.093 1.00 . A A . 70 LYS HG2 1 1
4 4571 1 1 70 LYS HG3 H -13.317 16.762 -3.106 1.00 . A A . 70 LYS HG3 1 1
4 4572 1 1 70 LYS HZ1 H -13.040 13.622 -6.517 1.00 . A A . 70 LYS HZ1 1 1
4 4573 1 1 70 LYS HZ2 H -13.002 14.953 -7.561 1.00 . A A . 70 LYS HZ2 1 1
4 4574 1 1 70 LYS HZ3 H -14.404 14.615 -6.679 1.00 . A A . 70 LYS HZ3 1 1
4 4575 1 1 70 LYS N N -9.316 17.102 -2.015 1.00 . A A . 70 LYS N 1 1
4 4576 1 1 70 LYS NZ N -13.362 14.603 -6.651 1.00 . A A . 70 LYS NZ 1 1
4 4577 1 1 70 LYS O O -10.723 14.715 -0.629 1.00 . A A . 70 LYS O 1 1
4 4578 1 1 71 LEU C C -10.208 15.138 2.157 1.00 . A A . 71 LEU C 1 1
4 4579 1 1 71 LEU CA C -11.529 15.844 1.807 1.00 . A A . 71 LEU CA 1 1
4 4580 1 1 71 LEU CB C -12.691 14.827 1.775 1.00 . A A . 71 LEU CB 1 1
4 4581 1 1 71 LEU CD1 C -14.361 16.191 0.438 1.00 . A A . 71 LEU CD1 1 1
4 4582 1 1 71 LEU CD2 C -15.159 14.323 1.915 1.00 . A A . 71 LEU CD2 1 1
4 4583 1 1 71 LEU CG C -14.115 15.423 1.735 1.00 . A A . 71 LEU CG 1 1
4 4584 1 1 71 LEU H H -11.648 17.493 0.462 1.00 . A A . 71 LEU H 1 1
4 4585 1 1 71 LEU HA H -11.731 16.589 2.564 1.00 . A A . 71 LEU HA 1 1
4 4586 1 1 71 LEU HB2 H -12.565 14.199 0.903 1.00 . A A . 71 LEU HB2 1 1
4 4587 1 1 71 LEU HB3 H -12.616 14.202 2.655 1.00 . A A . 71 LEU HB3 1 1
4 4588 1 1 71 LEU HD11 H -13.638 16.989 0.351 1.00 . A A . 71 LEU HD11 1 1
4 4589 1 1 71 LEU HD12 H -15.356 16.610 0.449 1.00 . A A . 71 LEU HD12 1 1
4 4590 1 1 71 LEU HD13 H -14.261 15.521 -0.405 1.00 . A A . 71 LEU HD13 1 1
4 4591 1 1 71 LEU HD21 H -15.086 13.615 1.101 1.00 . A A . 71 LEU HD21 1 1
4 4592 1 1 71 LEU HD22 H -16.147 14.760 1.922 1.00 . A A . 71 LEU HD22 1 1
4 4593 1 1 71 LEU HD23 H -14.987 13.814 2.851 1.00 . A A . 71 LEU HD23 1 1
4 4594 1 1 71 LEU HG H -14.224 16.120 2.554 1.00 . A A . 71 LEU HG 1 1
4 4595 1 1 71 LEU N N -11.403 16.545 0.515 1.00 . A A . 71 LEU N 1 1
4 4596 1 1 71 LEU O O -10.164 14.202 2.957 1.00 . A A . 71 LEU O 1 1
4 4597 1 1 72 GLU C C -6.998 15.333 2.828 1.00 . A A . 72 GLU C 1 1
4 4598 1 1 72 GLU CA C -7.829 14.976 1.581 1.00 . A A . 72 GLU CA 1 1
4 4599 1 1 72 GLU CB C -7.094 15.363 0.289 1.00 . A A . 72 GLU CB 1 1
4 4600 1 1 72 GLU CD C -5.371 14.783 -1.466 1.00 . A A . 72 GLU CD 1 1
4 4601 1 1 72 GLU CG C -5.941 14.443 -0.096 1.00 . A A . 72 GLU CG 1 1
4 4602 1 1 72 GLU H H -9.200 16.525 1.143 1.00 . A A . 72 GLU H 1 1
4 4603 1 1 72 GLU HA H -8.006 13.910 1.575 1.00 . A A . 72 GLU HA 1 1
4 4604 1 1 72 GLU HB2 H -7.806 15.362 -0.523 1.00 . A A . 72 GLU HB2 1 1
4 4605 1 1 72 GLU HB3 H -6.702 16.367 0.402 1.00 . A A . 72 GLU HB3 1 1
4 4606 1 1 72 GLU HG2 H -5.157 14.537 0.641 1.00 . A A . 72 GLU HG2 1 1
4 4607 1 1 72 GLU HG3 H -6.300 13.423 -0.112 1.00 . A A . 72 GLU HG3 1 1
4 4608 1 1 72 GLU N N -9.126 15.651 1.583 1.00 . A A . 72 GLU N 1 1
4 4609 1 1 72 GLU O O -5.781 15.147 2.856 1.00 . A A . 72 GLU O 1 1
4 4610 1 1 72 GLU OE1 O -4.720 15.839 -1.594 1.00 . A A . 72 GLU OE1 1 1
4 4611 1 1 72 GLU OE2 O -5.576 14.001 -2.420 1.00 . A A . 72 GLU OE2 1 1
4 4612 1 1 73 HIS C C -6.675 14.844 5.910 1.00 . A A . 73 HIS C 1 1
4 4613 1 1 73 HIS CA C -7.003 16.135 5.140 1.00 . A A . 73 HIS CA 1 1
4 4614 1 1 73 HIS CB C -7.882 17.054 6.006 1.00 . A A . 73 HIS CB 1 1
4 4615 1 1 73 HIS CD2 C -9.288 18.591 4.456 1.00 . A A . 73 HIS CD2 1 1
4 4616 1 1 73 HIS CE1 C -8.210 20.466 4.785 1.00 . A A . 73 HIS CE1 1 1
4 4617 1 1 73 HIS CG C -8.282 18.331 5.326 1.00 . A A . 73 HIS CG 1 1
4 4618 1 1 73 HIS H H -8.635 15.951 3.793 1.00 . A A . 73 HIS H 1 1
4 4619 1 1 73 HIS HA H -6.077 16.648 4.912 1.00 . A A . 73 HIS HA 1 1
4 4620 1 1 73 HIS HB2 H -8.788 16.526 6.271 1.00 . A A . 73 HIS HB2 1 1
4 4621 1 1 73 HIS HB3 H -7.345 17.310 6.909 1.00 . A A . 73 HIS HB3 1 1
4 4622 1 1 73 HIS HD1 H -6.858 19.685 6.101 1.00 . A A . 73 HIS HD1 1 1
4 4623 1 1 73 HIS HD2 H -10.013 17.881 4.084 1.00 . A A . 73 HIS HD2 1 1
4 4624 1 1 73 HIS HE1 H -7.909 21.501 4.730 1.00 . A A . 73 HIS HE1 1 1
4 4625 1 1 73 HIS HE2 H -9.720 20.360 3.416 1.00 . A A . 73 HIS HE2 1 1
4 4626 1 1 73 HIS N N -7.670 15.817 3.873 1.00 . A A . 73 HIS N 1 1
4 4627 1 1 73 HIS ND1 N -7.626 19.532 5.510 1.00 . A A . 73 HIS ND1 1 1
4 4628 1 1 73 HIS NE2 N -9.217 19.923 4.138 1.00 . A A . 73 HIS NE2 1 1
4 4629 1 1 73 HIS O O -7.510 14.317 6.646 1.00 . A A . 73 HIS O 1 1
4 4630 1 1 74 HIS C C -3.641 13.225 6.977 1.00 . A A . 74 HIS C 1 1
4 4631 1 1 74 HIS CA C -5.035 13.073 6.349 1.00 . A A . 74 HIS CA 1 1
4 4632 1 1 74 HIS CB C -5.005 11.918 5.332 1.00 . A A . 74 HIS CB 1 1
4 4633 1 1 74 HIS CD2 C -6.612 12.044 3.294 1.00 . A A . 74 HIS CD2 1 1
4 4634 1 1 74 HIS CE1 C -8.375 11.128 4.213 1.00 . A A . 74 HIS CE1 1 1
4 4635 1 1 74 HIS CG C -6.287 11.731 4.571 1.00 . A A . 74 HIS CG 1 1
4 4636 1 1 74 HIS H H -4.843 14.787 5.104 1.00 . A A . 74 HIS H 1 1
4 4637 1 1 74 HIS HA H -5.746 12.834 7.131 1.00 . A A . 74 HIS HA 1 1
4 4638 1 1 74 HIS HB2 H -4.220 12.103 4.613 1.00 . A A . 74 HIS HB2 1 1
4 4639 1 1 74 HIS HB3 H -4.792 10.995 5.855 1.00 . A A . 74 HIS HB3 1 1
4 4640 1 1 74 HIS HD1 H -7.501 10.809 6.029 1.00 . A A . 74 HIS HD1 1 1
4 4641 1 1 74 HIS HD2 H -5.968 12.513 2.564 1.00 . A A . 74 HIS HD2 1 1
4 4642 1 1 74 HIS HE1 H -9.370 10.739 4.364 1.00 . A A . 74 HIS HE1 1 1
4 4643 1 1 74 HIS HE2 H -8.347 11.562 2.223 1.00 . A A . 74 HIS HE2 1 1
4 4644 1 1 74 HIS N N -5.466 14.321 5.704 1.00 . A A . 74 HIS N 1 1
4 4645 1 1 74 HIS ND1 N -7.416 11.160 5.115 1.00 . A A . 74 HIS ND1 1 1
4 4646 1 1 74 HIS NE2 N -7.916 11.660 3.099 1.00 . A A . 74 HIS NE2 1 1
4 4647 1 1 74 HIS O O -2.681 13.575 6.290 1.00 . A A . 74 HIS O 1 1
4 4648 1 1 75 HIS C C -1.293 11.917 8.407 1.00 . A A . 75 HIS C 1 1
4 4649 1 1 75 HIS CA C -2.236 12.992 8.966 1.00 . A A . 75 HIS CA 1 1
4 4650 1 1 75 HIS CB C -2.419 12.815 10.481 1.00 . A A . 75 HIS CB 1 1
4 4651 1 1 75 HIS CD2 C -2.496 15.151 11.602 1.00 . A A . 75 HIS CD2 1 1
4 4652 1 1 75 HIS CE1 C -4.653 15.268 11.954 1.00 . A A . 75 HIS CE1 1 1
4 4653 1 1 75 HIS CG C -3.047 14.004 11.140 1.00 . A A . 75 HIS CG 1 1
4 4654 1 1 75 HIS H H -4.340 12.736 8.790 1.00 . A A . 75 HIS H 1 1
4 4655 1 1 75 HIS HA H -1.797 13.963 8.780 1.00 . A A . 75 HIS HA 1 1
4 4656 1 1 75 HIS HB2 H -3.048 11.957 10.667 1.00 . A A . 75 HIS HB2 1 1
4 4657 1 1 75 HIS HB3 H -1.453 12.652 10.941 1.00 . A A . 75 HIS HB3 1 1
4 4658 1 1 75 HIS HD1 H -5.079 13.435 11.159 1.00 . A A . 75 HIS HD1 1 1
4 4659 1 1 75 HIS HD2 H -1.448 15.416 11.578 1.00 . A A . 75 HIS HD2 1 1
4 4660 1 1 75 HIS HE1 H -5.627 15.627 12.252 1.00 . A A . 75 HIS HE1 1 1
4 4661 1 1 75 HIS HE2 H -3.437 16.850 12.398 1.00 . A A . 75 HIS HE2 1 1
4 4662 1 1 75 HIS N N -3.532 12.959 8.280 1.00 . A A . 75 HIS N 1 1
4 4663 1 1 75 HIS ND1 N -4.400 14.112 11.379 1.00 . A A . 75 HIS ND1 1 1
4 4664 1 1 75 HIS NE2 N -3.519 15.917 12.102 1.00 . A A . 75 HIS NE2 1 1
4 4665 1 1 75 HIS O O -1.549 10.719 8.537 1.00 . A A . 75 HIS O 1 1
4 4666 1 1 76 HIS C C 1.692 10.758 8.051 1.00 . A A . 76 HIS C 1 1
4 4667 1 1 76 HIS CA C 0.710 11.445 7.088 1.00 . A A . 76 HIS CA 1 1
4 4668 1 1 76 HIS CB C 1.461 12.208 5.994 1.00 . A A . 76 HIS CB 1 1
4 4669 1 1 76 HIS CD2 C -0.204 12.332 4.005 1.00 . A A . 76 HIS CD2 1 1
4 4670 1 1 76 HIS CE1 C -0.589 14.488 4.047 1.00 . A A . 76 HIS CE1 1 1
4 4671 1 1 76 HIS CG C 0.539 12.859 5.009 1.00 . A A . 76 HIS CG 1 1
4 4672 1 1 76 HIS H H 0.000 13.316 7.805 1.00 . A A . 76 HIS H 1 1
4 4673 1 1 76 HIS HA H 0.107 10.680 6.618 1.00 . A A . 76 HIS HA 1 1
4 4674 1 1 76 HIS HB2 H 2.067 12.980 6.447 1.00 . A A . 76 HIS HB2 1 1
4 4675 1 1 76 HIS HB3 H 2.100 11.524 5.454 1.00 . A A . 76 HIS HB3 1 1
4 4676 1 1 76 HIS HD1 H 0.671 14.875 5.609 1.00 . A A . 76 HIS HD1 1 1
4 4677 1 1 76 HIS HD2 H -0.239 11.292 3.711 1.00 . A A . 76 HIS HD2 1 1
4 4678 1 1 76 HIS HE1 H -0.981 15.467 3.815 1.00 . A A . 76 HIS HE1 1 1
4 4679 1 1 76 HIS HE2 H -1.626 13.269 2.776 1.00 . A A . 76 HIS HE2 1 1
4 4680 1 1 76 HIS N N -0.203 12.355 7.785 1.00 . A A . 76 HIS N 1 1
4 4681 1 1 76 HIS ND1 N 0.276 14.212 5.003 1.00 . A A . 76 HIS ND1 1 1
4 4682 1 1 76 HIS NE2 N -0.896 13.367 3.426 1.00 . A A . 76 HIS NE2 1 1
4 4683 1 1 76 HIS O O 2.023 11.293 9.110 1.00 . A A . 76 HIS O 1 1
4 4684 1 1 77 HIS C C 4.486 9.253 8.462 1.00 . A A . 77 HIS C 1 1
4 4685 1 1 77 HIS CA C 3.029 8.763 8.532 1.00 . A A . 77 HIS CA 1 1
4 4686 1 1 77 HIS CB C 2.960 7.285 8.126 1.00 . A A . 77 HIS CB 1 1
4 4687 1 1 77 HIS CD2 C 3.319 6.862 5.584 1.00 . A A . 77 HIS CD2 1 1
4 4688 1 1 77 HIS CE1 C 5.460 6.408 5.631 1.00 . A A . 77 HIS CE1 1 1
4 4689 1 1 77 HIS CG C 3.723 6.953 6.871 1.00 . A A . 77 HIS CG 1 1
4 4690 1 1 77 HIS H H 1.875 9.210 6.802 1.00 . A A . 77 HIS H 1 1
4 4691 1 1 77 HIS HA H 2.679 8.860 9.551 1.00 . A A . 77 HIS HA 1 1
4 4692 1 1 77 HIS HB2 H 3.364 6.682 8.925 1.00 . A A . 77 HIS HB2 1 1
4 4693 1 1 77 HIS HB3 H 1.926 7.012 7.968 1.00 . A A . 77 HIS HB3 1 1
4 4694 1 1 77 HIS HD1 H 5.663 6.637 7.649 1.00 . A A . 77 HIS HD1 1 1
4 4695 1 1 77 HIS HD2 H 2.318 7.022 5.211 1.00 . A A . 77 HIS HD2 1 1
4 4696 1 1 77 HIS HE1 H 6.463 6.151 5.325 1.00 . A A . 77 HIS HE1 1 1
4 4697 1 1 77 HIS HE2 H 4.393 6.209 3.905 1.00 . A A . 77 HIS HE2 1 1
4 4698 1 1 77 HIS N N 2.144 9.565 7.677 1.00 . A A . 77 HIS N 1 1
4 4699 1 1 77 HIS ND1 N 5.073 6.661 6.864 1.00 . A A . 77 HIS ND1 1 1
4 4700 1 1 77 HIS NE2 N 4.420 6.521 4.837 1.00 . A A . 77 HIS NE2 1 1
4 4701 1 1 77 HIS O O 4.801 10.199 7.739 1.00 . A A . 77 HIS O 1 1
4 4702 1 1 78 HIS C C 7.693 7.663 9.151 1.00 . A A . 78 HIS C 1 1
4 4703 1 1 78 HIS CA C 6.807 8.927 9.201 1.00 . A A . 78 HIS CA 1 1
4 4704 1 1 78 HIS CB C 7.159 9.812 10.417 1.00 . A A . 78 HIS CB 1 1
4 4705 1 1 78 HIS CD2 C 6.766 8.418 12.582 1.00 . A A . 78 HIS CD2 1 1
4 4706 1 1 78 HIS CE1 C 5.054 9.537 13.365 1.00 . A A . 78 HIS CE1 1 1
4 4707 1 1 78 HIS CG C 6.494 9.414 11.703 1.00 . A A . 78 HIS CG 1 1
4 4708 1 1 78 HIS H H 5.061 7.837 9.760 1.00 . A A . 78 HIS H 1 1
4 4709 1 1 78 HIS HA H 6.998 9.497 8.302 1.00 . A A . 78 HIS HA 1 1
4 4710 1 1 78 HIS HB2 H 8.227 9.779 10.579 1.00 . A A . 78 HIS HB2 1 1
4 4711 1 1 78 HIS HB3 H 6.872 10.832 10.198 1.00 . A A . 78 HIS HB3 1 1
4 4712 1 1 78 HIS HD1 H 4.986 10.879 11.829 1.00 . A A . 78 HIS HD1 1 1
4 4713 1 1 78 HIS HD2 H 7.550 7.681 12.494 1.00 . A A . 78 HIS HD2 1 1
4 4714 1 1 78 HIS HE1 H 4.239 9.861 13.994 1.00 . A A . 78 HIS HE1 1 1
4 4715 1 1 78 HIS HE2 H 5.713 7.850 14.305 1.00 . A A . 78 HIS HE2 1 1
4 4716 1 1 78 HIS N N 5.372 8.587 9.205 1.00 . A A . 78 HIS N 1 1
4 4717 1 1 78 HIS ND1 N 5.415 10.092 12.228 1.00 . A A . 78 HIS ND1 1 1
4 4718 1 1 78 HIS NE2 N 5.854 8.521 13.603 1.00 . A A . 78 HIS NE2 1 1
4 4719 1 1 78 HIS O O 8.137 7.183 10.219 1.00 . A A . 78 HIS O 1 1
4 4720 1 1 78 HIS OXT O 7.925 7.147 8.036 1.00 . A A . 78 HIS OXT 1 1
5 4721 1 1 1 MET C C -2.737 -8.912 -1.162 1.00 . A A . 1 MET C 1 1
5 4722 1 1 1 MET CA C -2.135 -10.231 -1.685 1.00 . A A . 1 MET CA 1 1
5 4723 1 1 1 MET CB C -0.695 -9.988 -2.160 1.00 . A A . 1 MET CB 1 1
5 4724 1 1 1 MET CE C 1.744 -10.030 -4.366 1.00 . A A . 1 MET CE 1 1
5 4725 1 1 1 MET CG C -0.588 -8.975 -3.291 1.00 . A A . 1 MET CG 1 1
5 4726 1 1 1 MET H1 H -3.023 -10.138 -3.582 1.00 . A A . 1 MET H1 1 1
5 4727 1 1 1 MET H2 H -3.910 -11.027 -2.452 1.00 . A A . 1 MET H2 1 1
5 4728 1 1 1 MET H3 H -2.514 -11.690 -3.134 1.00 . A A . 1 MET H3 1 1
5 4729 1 1 1 MET HA H -2.120 -10.945 -0.874 1.00 . A A . 1 MET HA 1 1
5 4730 1 1 1 MET HB2 H -0.108 -9.629 -1.326 1.00 . A A . 1 MET HB2 1 1
5 4731 1 1 1 MET HB3 H -0.279 -10.926 -2.502 1.00 . A A . 1 MET HB3 1 1
5 4732 1 1 1 MET HE1 H 2.780 -9.897 -4.644 1.00 . A A . 1 MET HE1 1 1
5 4733 1 1 1 MET HE2 H 1.168 -10.300 -5.240 1.00 . A A . 1 MET HE2 1 1
5 4734 1 1 1 MET HE3 H 1.670 -10.817 -3.631 1.00 . A A . 1 MET HE3 1 1
5 4735 1 1 1 MET HG2 H -1.036 -9.397 -4.178 1.00 . A A . 1 MET HG2 1 1
5 4736 1 1 1 MET HG3 H -1.131 -8.086 -3.008 1.00 . A A . 1 MET HG3 1 1
5 4737 1 1 1 MET N N -2.953 -10.809 -2.789 1.00 . A A . 1 MET N 1 1
5 4738 1 1 1 MET O O -3.372 -8.168 -1.914 1.00 . A A . 1 MET O 1 1
5 4739 1 1 1 MET SD S 1.109 -8.506 -3.678 1.00 . A A . 1 MET SD 1 1
5 4740 1 1 2 ASN C C -1.818 -6.380 0.867 1.00 . A A . 2 ASN C 1 1
5 4741 1 1 2 ASN CA C -2.983 -7.382 0.750 1.00 . A A . 2 ASN CA 1 1
5 4742 1 1 2 ASN CB C -3.549 -7.657 2.149 1.00 . A A . 2 ASN CB 1 1
5 4743 1 1 2 ASN CG C -4.661 -8.692 2.150 1.00 . A A . 2 ASN CG 1 1
5 4744 1 1 2 ASN H H -2.090 -9.309 0.691 1.00 . A A . 2 ASN H 1 1
5 4745 1 1 2 ASN HA H -3.760 -6.953 0.131 1.00 . A A . 2 ASN HA 1 1
5 4746 1 1 2 ASN HB2 H -2.755 -8.011 2.789 1.00 . A A . 2 ASN HB2 1 1
5 4747 1 1 2 ASN HB3 H -3.944 -6.737 2.553 1.00 . A A . 2 ASN HB3 1 1
5 4748 1 1 2 ASN HD21 H -4.155 -9.278 3.969 1.00 . A A . 2 ASN HD21 1 1
5 4749 1 1 2 ASN HD22 H -5.494 -10.102 3.256 1.00 . A A . 2 ASN HD22 1 1
5 4750 1 1 2 ASN N N -2.537 -8.639 0.129 1.00 . A A . 2 ASN N 1 1
5 4751 1 1 2 ASN ND2 N -4.781 -9.431 3.231 1.00 . A A . 2 ASN ND2 1 1
5 4752 1 1 2 ASN O O -0.776 -6.696 1.448 1.00 . A A . 2 ASN O 1 1
5 4753 1 1 2 ASN OD1 O -5.407 -8.829 1.187 1.00 . A A . 2 ASN OD1 1 1
5 4754 1 1 3 LEU C C -1.508 -2.878 1.109 1.00 . A A . 3 LEU C 1 1
5 4755 1 1 3 LEU CA C -0.967 -4.123 0.391 1.00 . A A . 3 LEU CA 1 1
5 4756 1 1 3 LEU CB C -0.472 -3.698 -1.007 1.00 . A A . 3 LEU CB 1 1
5 4757 1 1 3 LEU CD1 C 1.069 -5.704 -1.160 1.00 . A A . 3 LEU CD1 1 1
5 4758 1 1 3 LEU CD2 C -1.037 -5.618 -2.544 1.00 . A A . 3 LEU CD2 1 1
5 4759 1 1 3 LEU CG C 0.090 -4.807 -1.917 1.00 . A A . 3 LEU CG 1 1
5 4760 1 1 3 LEU H H -2.831 -4.991 -0.160 1.00 . A A . 3 LEU H 1 1
5 4761 1 1 3 LEU HA H -0.130 -4.511 0.956 1.00 . A A . 3 LEU HA 1 1
5 4762 1 1 3 LEU HB2 H -1.297 -3.229 -1.521 1.00 . A A . 3 LEU HB2 1 1
5 4763 1 1 3 LEU HB3 H 0.302 -2.953 -0.872 1.00 . A A . 3 LEU HB3 1 1
5 4764 1 1 3 LEU HD11 H 1.887 -5.107 -0.782 1.00 . A A . 3 LEU HD11 1 1
5 4765 1 1 3 LEU HD12 H 1.456 -6.459 -1.827 1.00 . A A . 3 LEU HD12 1 1
5 4766 1 1 3 LEU HD13 H 0.560 -6.181 -0.334 1.00 . A A . 3 LEU HD13 1 1
5 4767 1 1 3 LEU HD21 H -0.622 -6.324 -3.247 1.00 . A A . 3 LEU HD21 1 1
5 4768 1 1 3 LEU HD22 H -1.714 -4.954 -3.063 1.00 . A A . 3 LEU HD22 1 1
5 4769 1 1 3 LEU HD23 H -1.575 -6.151 -1.773 1.00 . A A . 3 LEU HD23 1 1
5 4770 1 1 3 LEU HG H 0.643 -4.343 -2.724 1.00 . A A . 3 LEU HG 1 1
5 4771 1 1 3 LEU N N -1.992 -5.178 0.311 1.00 . A A . 3 LEU N 1 1
5 4772 1 1 3 LEU O O -2.570 -2.358 0.756 1.00 . A A . 3 LEU O 1 1
5 4773 1 1 4 THR C C -0.705 0.069 1.923 1.00 . A A . 4 THR C 1 1
5 4774 1 1 4 THR CA C -1.132 -1.137 2.780 1.00 . A A . 4 THR CA 1 1
5 4775 1 1 4 THR CB C -0.478 -1.035 4.186 1.00 . A A . 4 THR CB 1 1
5 4776 1 1 4 THR CG2 C -1.031 0.151 4.966 1.00 . A A . 4 THR CG2 1 1
5 4777 1 1 4 THR H H 0.023 -2.882 2.397 1.00 . A A . 4 THR H 1 1
5 4778 1 1 4 THR HA H -2.209 -1.119 2.901 1.00 . A A . 4 THR HA 1 1
5 4779 1 1 4 THR HB H 0.586 -0.901 4.063 1.00 . A A . 4 THR HB 1 1
5 4780 1 1 4 THR HG1 H 0.087 -2.470 5.430 1.00 . A A . 4 THR HG1 1 1
5 4781 1 1 4 THR HG21 H -2.097 0.034 5.095 1.00 . A A . 4 THR HG21 1 1
5 4782 1 1 4 THR HG22 H -0.835 1.065 4.420 1.00 . A A . 4 THR HG22 1 1
5 4783 1 1 4 THR HG23 H -0.554 0.202 5.933 1.00 . A A . 4 THR HG23 1 1
5 4784 1 1 4 THR N N -0.774 -2.390 2.105 1.00 . A A . 4 THR N 1 1
5 4785 1 1 4 THR O O 0.271 0.761 2.227 1.00 . A A . 4 THR O 1 1
5 4786 1 1 4 THR OG1 O -0.712 -2.239 4.936 1.00 . A A . 4 THR OG1 1 1
5 4787 1 1 5 VAL C C -1.286 2.758 0.403 1.00 . A A . 5 VAL C 1 1
5 4788 1 1 5 VAL CA C -1.074 1.330 -0.148 1.00 . A A . 5 VAL CA 1 1
5 4789 1 1 5 VAL CB C -1.864 1.129 -1.475 1.00 . A A . 5 VAL CB 1 1
5 4790 1 1 5 VAL CG1 C -3.376 1.175 -1.246 1.00 . A A . 5 VAL CG1 1 1
5 4791 1 1 5 VAL CG2 C -1.438 2.153 -2.523 1.00 . A A . 5 VAL CG2 1 1
5 4792 1 1 5 VAL H H -2.245 -0.236 0.687 1.00 . A A . 5 VAL H 1 1
5 4793 1 1 5 VAL HA H -0.022 1.205 -0.371 1.00 . A A . 5 VAL HA 1 1
5 4794 1 1 5 VAL HB H -1.620 0.146 -1.856 1.00 . A A . 5 VAL HB 1 1
5 4795 1 1 5 VAL HG11 H -3.659 0.400 -0.546 1.00 . A A . 5 VAL HG11 1 1
5 4796 1 1 5 VAL HG12 H -3.889 1.016 -2.183 1.00 . A A . 5 VAL HG12 1 1
5 4797 1 1 5 VAL HG13 H -3.652 2.140 -0.844 1.00 . A A . 5 VAL HG13 1 1
5 4798 1 1 5 VAL HG21 H -0.372 2.071 -2.696 1.00 . A A . 5 VAL HG21 1 1
5 4799 1 1 5 VAL HG22 H -1.667 3.147 -2.172 1.00 . A A . 5 VAL HG22 1 1
5 4800 1 1 5 VAL HG23 H -1.965 1.966 -3.448 1.00 . A A . 5 VAL HG23 1 1
5 4801 1 1 5 VAL N N -1.434 0.301 0.833 1.00 . A A . 5 VAL N 1 1
5 4802 1 1 5 VAL O O -2.413 3.198 0.622 1.00 . A A . 5 VAL O 1 1
5 4803 1 1 6 ASN C C -0.882 4.858 2.599 1.00 . A A . 6 ASN C 1 1
5 4804 1 1 6 ASN CA C -0.208 4.831 1.214 1.00 . A A . 6 ASN CA 1 1
5 4805 1 1 6 ASN CB C -0.928 5.815 0.280 1.00 . A A . 6 ASN CB 1 1
5 4806 1 1 6 ASN CG C -0.302 5.888 -1.098 1.00 . A A . 6 ASN CG 1 1
5 4807 1 1 6 ASN H H 0.692 3.061 0.437 1.00 . A A . 6 ASN H 1 1
5 4808 1 1 6 ASN HA H 0.819 5.153 1.331 1.00 . A A . 6 ASN HA 1 1
5 4809 1 1 6 ASN HB2 H -1.960 5.508 0.170 1.00 . A A . 6 ASN HB2 1 1
5 4810 1 1 6 ASN HB3 H -0.900 6.803 0.720 1.00 . A A . 6 ASN HB3 1 1
5 4811 1 1 6 ASN HD21 H -1.688 4.688 -1.829 1.00 . A A . 6 ASN HD21 1 1
5 4812 1 1 6 ASN HD22 H -0.512 5.261 -2.956 1.00 . A A . 6 ASN HD22 1 1
5 4813 1 1 6 ASN N N -0.177 3.468 0.643 1.00 . A A . 6 ASN N 1 1
5 4814 1 1 6 ASN ND2 N -0.889 5.204 -2.053 1.00 . A A . 6 ASN ND2 1 1
5 4815 1 1 6 ASN O O -1.344 5.906 3.057 1.00 . A A . 6 ASN O 1 1
5 4816 1 1 6 ASN OD1 O 0.684 6.582 -1.309 1.00 . A A . 6 ASN OD1 1 1
5 4817 1 1 7 GLY C C -3.036 3.078 4.435 1.00 . A A . 7 GLY C 1 1
5 4818 1 1 7 GLY CA C -1.611 3.616 4.552 1.00 . A A . 7 GLY CA 1 1
5 4819 1 1 7 GLY H H -0.486 2.919 2.889 1.00 . A A . 7 GLY H 1 1
5 4820 1 1 7 GLY HA2 H -1.047 2.959 5.194 1.00 . A A . 7 GLY HA2 1 1
5 4821 1 1 7 GLY HA3 H -1.647 4.598 5.006 1.00 . A A . 7 GLY HA3 1 1
5 4822 1 1 7 GLY N N -0.928 3.709 3.265 1.00 . A A . 7 GLY N 1 1
5 4823 1 1 7 GLY O O -3.713 2.875 5.444 1.00 . A A . 7 GLY O 1 1
5 4824 1 1 8 LYS C C -4.751 0.814 2.583 1.00 . A A . 8 LYS C 1 1
5 4825 1 1 8 LYS CA C -4.831 2.311 2.943 1.00 . A A . 8 LYS CA 1 1
5 4826 1 1 8 LYS CB C -5.525 3.076 1.796 1.00 . A A . 8 LYS CB 1 1
5 4827 1 1 8 LYS CD C -4.439 5.373 1.869 1.00 . A A . 8 LYS CD 1 1
5 4828 1 1 8 LYS CE C -4.646 6.864 2.118 1.00 . A A . 8 LYS CE 1 1
5 4829 1 1 8 LYS CG C -5.729 4.573 2.049 1.00 . A A . 8 LYS CG 1 1
5 4830 1 1 8 LYS H H -2.909 3.057 2.439 1.00 . A A . 8 LYS H 1 1
5 4831 1 1 8 LYS HA H -5.416 2.424 3.846 1.00 . A A . 8 LYS HA 1 1
5 4832 1 1 8 LYS HB2 H -4.932 2.966 0.900 1.00 . A A . 8 LYS HB2 1 1
5 4833 1 1 8 LYS HB3 H -6.496 2.630 1.623 1.00 . A A . 8 LYS HB3 1 1
5 4834 1 1 8 LYS HD2 H -3.700 5.004 2.565 1.00 . A A . 8 LYS HD2 1 1
5 4835 1 1 8 LYS HD3 H -4.080 5.232 0.858 1.00 . A A . 8 LYS HD3 1 1
5 4836 1 1 8 LYS HE2 H -3.730 7.386 1.875 1.00 . A A . 8 LYS HE2 1 1
5 4837 1 1 8 LYS HE3 H -5.440 7.217 1.477 1.00 . A A . 8 LYS HE3 1 1
5 4838 1 1 8 LYS HG2 H -6.465 4.946 1.352 1.00 . A A . 8 LYS HG2 1 1
5 4839 1 1 8 LYS HG3 H -6.089 4.711 3.059 1.00 . A A . 8 LYS HG3 1 1
5 4840 1 1 8 LYS HZ1 H -5.862 6.637 3.804 1.00 . A A . 8 LYS HZ1 1 1
5 4841 1 1 8 LYS HZ2 H -5.170 8.172 3.657 1.00 . A A . 8 LYS HZ2 1 1
5 4842 1 1 8 LYS HZ3 H -4.226 6.871 4.165 1.00 . A A . 8 LYS HZ3 1 1
5 4843 1 1 8 LYS N N -3.491 2.855 3.201 1.00 . A A . 8 LYS N 1 1
5 4844 1 1 8 LYS NZ N -5.001 7.155 3.533 1.00 . A A . 8 LYS NZ 1 1
5 4845 1 1 8 LYS O O -3.891 0.401 1.806 1.00 . A A . 8 LYS O 1 1
5 4846 1 1 9 PRO C C -6.297 -1.824 1.505 1.00 . A A . 9 PRO C 1 1
5 4847 1 1 9 PRO CA C -5.642 -1.466 2.856 1.00 . A A . 9 PRO CA 1 1
5 4848 1 1 9 PRO CB C -6.445 -2.034 4.029 1.00 . A A . 9 PRO CB 1 1
5 4849 1 1 9 PRO CD C -6.717 0.360 4.077 1.00 . A A . 9 PRO CD 1 1
5 4850 1 1 9 PRO CG C -7.404 -0.945 4.398 1.00 . A A . 9 PRO CG 1 1
5 4851 1 1 9 PRO HA H -4.639 -1.870 2.880 1.00 . A A . 9 PRO HA 1 1
5 4852 1 1 9 PRO HB2 H -6.960 -2.935 3.719 1.00 . A A . 9 PRO HB2 1 1
5 4853 1 1 9 PRO HB3 H -5.777 -2.263 4.846 1.00 . A A . 9 PRO HB3 1 1
5 4854 1 1 9 PRO HD2 H -7.407 1.047 3.608 1.00 . A A . 9 PRO HD2 1 1
5 4855 1 1 9 PRO HD3 H -6.301 0.800 4.973 1.00 . A A . 9 PRO HD3 1 1
5 4856 1 1 9 PRO HG2 H -8.313 -1.041 3.820 1.00 . A A . 9 PRO HG2 1 1
5 4857 1 1 9 PRO HG3 H -7.629 -0.999 5.456 1.00 . A A . 9 PRO HG3 1 1
5 4858 1 1 9 PRO N N -5.643 -0.023 3.135 1.00 . A A . 9 PRO N 1 1
5 4859 1 1 9 PRO O O -7.520 -1.780 1.355 1.00 . A A . 9 PRO O 1 1
5 4860 1 1 10 SER C C -5.589 -4.063 -1.047 1.00 . A A . 10 SER C 1 1
5 4861 1 1 10 SER CA C -5.971 -2.601 -0.798 1.00 . A A . 10 SER CA 1 1
5 4862 1 1 10 SER CB C -5.425 -1.720 -1.930 1.00 . A A . 10 SER CB 1 1
5 4863 1 1 10 SER H H -4.504 -2.093 0.659 1.00 . A A . 10 SER H 1 1
5 4864 1 1 10 SER HA H -7.051 -2.526 -0.787 1.00 . A A . 10 SER HA 1 1
5 4865 1 1 10 SER HB2 H -5.702 -0.691 -1.748 1.00 . A A . 10 SER HB2 1 1
5 4866 1 1 10 SER HB3 H -4.347 -1.800 -1.963 1.00 . A A . 10 SER HB3 1 1
5 4867 1 1 10 SER HG H -6.516 -1.418 -3.538 1.00 . A A . 10 SER HG 1 1
5 4868 1 1 10 SER N N -5.473 -2.150 0.512 1.00 . A A . 10 SER N 1 1
5 4869 1 1 10 SER O O -4.594 -4.555 -0.511 1.00 . A A . 10 SER O 1 1
5 4870 1 1 10 SER OG O -5.951 -2.116 -3.188 1.00 . A A . 10 SER OG 1 1
5 4871 1 1 11 THR C C -6.257 -6.566 -3.569 1.00 . A A . 11 THR C 1 1
5 4872 1 1 11 THR CA C -6.157 -6.194 -2.087 1.00 . A A . 11 THR CA 1 1
5 4873 1 1 11 THR CB C -7.179 -7.049 -1.293 1.00 . A A . 11 THR CB 1 1
5 4874 1 1 11 THR CG2 C -6.979 -8.542 -1.553 1.00 . A A . 11 THR CG2 1 1
5 4875 1 1 11 THR H H -7.105 -4.302 -2.328 1.00 . A A . 11 THR H 1 1
5 4876 1 1 11 THR HA H -5.166 -6.442 -1.732 1.00 . A A . 11 THR HA 1 1
5 4877 1 1 11 THR HB H -8.177 -6.775 -1.611 1.00 . A A . 11 THR HB 1 1
5 4878 1 1 11 THR HG1 H -6.401 -7.379 0.495 1.00 . A A . 11 THR HG1 1 1
5 4879 1 1 11 THR HG21 H -7.133 -8.749 -2.603 1.00 . A A . 11 THR HG21 1 1
5 4880 1 1 11 THR HG22 H -7.690 -9.109 -0.971 1.00 . A A . 11 THR HG22 1 1
5 4881 1 1 11 THR HG23 H -5.975 -8.828 -1.273 1.00 . A A . 11 THR HG23 1 1
5 4882 1 1 11 THR N N -6.372 -4.759 -1.862 1.00 . A A . 11 THR N 1 1
5 4883 1 1 11 THR O O -7.325 -6.455 -4.181 1.00 . A A . 11 THR O 1 1
5 4884 1 1 11 THR OG1 O -7.058 -6.785 0.115 1.00 . A A . 11 THR OG1 1 1
5 4885 1 1 12 VAL C C -5.275 -9.099 -5.425 1.00 . A A . 12 VAL C 1 1
5 4886 1 1 12 VAL CA C -5.139 -7.568 -5.494 1.00 . A A . 12 VAL CA 1 1
5 4887 1 1 12 VAL CB C -3.873 -7.164 -6.301 1.00 . A A . 12 VAL CB 1 1
5 4888 1 1 12 VAL CG1 C -3.876 -5.662 -6.580 1.00 . A A . 12 VAL CG1 1 1
5 4889 1 1 12 VAL CG2 C -2.592 -7.568 -5.574 1.00 . A A . 12 VAL CG2 1 1
5 4890 1 1 12 VAL H H -4.295 -6.940 -3.648 1.00 . A A . 12 VAL H 1 1
5 4891 1 1 12 VAL HA H -6.005 -7.174 -6.013 1.00 . A A . 12 VAL HA 1 1
5 4892 1 1 12 VAL HB H -3.901 -7.680 -7.253 1.00 . A A . 12 VAL HB 1 1
5 4893 1 1 12 VAL HG11 H -3.872 -5.118 -5.646 1.00 . A A . 12 VAL HG11 1 1
5 4894 1 1 12 VAL HG12 H -4.761 -5.399 -7.143 1.00 . A A . 12 VAL HG12 1 1
5 4895 1 1 12 VAL HG13 H -2.998 -5.398 -7.153 1.00 . A A . 12 VAL HG13 1 1
5 4896 1 1 12 VAL HG21 H -1.735 -7.276 -6.163 1.00 . A A . 12 VAL HG21 1 1
5 4897 1 1 12 VAL HG22 H -2.580 -8.640 -5.431 1.00 . A A . 12 VAL HG22 1 1
5 4898 1 1 12 VAL HG23 H -2.551 -7.077 -4.612 1.00 . A A . 12 VAL HG23 1 1
5 4899 1 1 12 VAL N N -5.139 -7.001 -4.143 1.00 . A A . 12 VAL N 1 1
5 4900 1 1 12 VAL O O -4.382 -9.806 -4.944 1.00 . A A . 12 VAL O 1 1
5 4901 1 1 13 ASP C C -5.878 -11.923 -6.633 1.00 . A A . 13 ASP C 1 1
5 4902 1 1 13 ASP CA C -6.770 -11.012 -5.760 1.00 . A A . 13 ASP CA 1 1
5 4903 1 1 13 ASP CB C -8.248 -11.190 -6.128 1.00 . A A . 13 ASP CB 1 1
5 4904 1 1 13 ASP CG C -8.725 -12.621 -5.971 1.00 . A A . 13 ASP CG 1 1
5 4905 1 1 13 ASP H H -7.044 -8.992 -6.335 1.00 . A A . 13 ASP H 1 1
5 4906 1 1 13 ASP HA H -6.637 -11.289 -4.723 1.00 . A A . 13 ASP HA 1 1
5 4907 1 1 13 ASP HB2 H -8.849 -10.561 -5.485 1.00 . A A . 13 ASP HB2 1 1
5 4908 1 1 13 ASP HB3 H -8.396 -10.887 -7.154 1.00 . A A . 13 ASP HB3 1 1
5 4909 1 1 13 ASP N N -6.416 -9.596 -5.889 1.00 . A A . 13 ASP N 1 1
5 4910 1 1 13 ASP O O -5.408 -11.518 -7.700 1.00 . A A . 13 ASP O 1 1
5 4911 1 1 13 ASP OD1 O -8.947 -13.051 -4.822 1.00 . A A . 13 ASP OD1 1 1
5 4912 1 1 13 ASP OD2 O -8.870 -13.320 -6.993 1.00 . A A . 13 ASP OD2 1 1
5 4913 1 1 14 GLY C C -3.342 -13.968 -6.703 1.00 . A A . 14 GLY C 1 1
5 4914 1 1 14 GLY CA C -4.846 -14.116 -6.919 1.00 . A A . 14 GLY CA 1 1
5 4915 1 1 14 GLY H H -6.012 -13.405 -5.292 1.00 . A A . 14 GLY H 1 1
5 4916 1 1 14 GLY HA2 H -5.141 -15.112 -6.622 1.00 . A A . 14 GLY HA2 1 1
5 4917 1 1 14 GLY HA3 H -5.060 -13.995 -7.974 1.00 . A A . 14 GLY HA3 1 1
5 4918 1 1 14 GLY N N -5.640 -13.149 -6.163 1.00 . A A . 14 GLY N 1 1
5 4919 1 1 14 GLY O O -2.675 -14.907 -6.265 1.00 . A A . 14 GLY O 1 1
5 4920 1 1 15 ALA C C -0.878 -12.742 -5.425 1.00 . A A . 15 ALA C 1 1
5 4921 1 1 15 ALA CA C -1.375 -12.507 -6.864 1.00 . A A . 15 ALA CA 1 1
5 4922 1 1 15 ALA CB C -1.079 -11.075 -7.298 1.00 . A A . 15 ALA CB 1 1
5 4923 1 1 15 ALA H H -3.398 -12.077 -7.349 1.00 . A A . 15 ALA H 1 1
5 4924 1 1 15 ALA HA H -0.842 -13.174 -7.530 1.00 . A A . 15 ALA HA 1 1
5 4925 1 1 15 ALA HB1 H -1.411 -10.930 -8.315 1.00 . A A . 15 ALA HB1 1 1
5 4926 1 1 15 ALA HB2 H -0.016 -10.892 -7.236 1.00 . A A . 15 ALA HB2 1 1
5 4927 1 1 15 ALA HB3 H -1.601 -10.386 -6.647 1.00 . A A . 15 ALA HB3 1 1
5 4928 1 1 15 ALA N N -2.811 -12.784 -7.007 1.00 . A A . 15 ALA N 1 1
5 4929 1 1 15 ALA O O -1.231 -11.997 -4.506 1.00 . A A . 15 ALA O 1 1
5 4930 1 1 16 GLU C C 1.930 -13.477 -3.793 1.00 . A A . 16 GLU C 1 1
5 4931 1 1 16 GLU CA C 0.529 -14.092 -3.930 1.00 . A A . 16 GLU CA 1 1
5 4932 1 1 16 GLU CB C 0.628 -15.613 -3.716 1.00 . A A . 16 GLU CB 1 1
5 4933 1 1 16 GLU CD C -0.555 -17.824 -3.411 1.00 . A A . 16 GLU CD 1 1
5 4934 1 1 16 GLU CG C -0.711 -16.340 -3.705 1.00 . A A . 16 GLU CG 1 1
5 4935 1 1 16 GLU H H 0.128 -14.375 -6.002 1.00 . A A . 16 GLU H 1 1
5 4936 1 1 16 GLU HA H -0.111 -13.674 -3.166 1.00 . A A . 16 GLU HA 1 1
5 4937 1 1 16 GLU HB2 H 1.231 -16.035 -4.508 1.00 . A A . 16 GLU HB2 1 1
5 4938 1 1 16 GLU HB3 H 1.119 -15.798 -2.770 1.00 . A A . 16 GLU HB3 1 1
5 4939 1 1 16 GLU HG2 H -1.342 -15.897 -2.947 1.00 . A A . 16 GLU HG2 1 1
5 4940 1 1 16 GLU HG3 H -1.179 -16.223 -4.673 1.00 . A A . 16 GLU HG3 1 1
5 4941 1 1 16 GLU N N -0.068 -13.787 -5.240 1.00 . A A . 16 GLU N 1 1
5 4942 1 1 16 GLU O O 2.203 -12.727 -2.857 1.00 . A A . 16 GLU O 1 1
5 4943 1 1 16 GLU OE1 O -0.486 -18.196 -2.218 1.00 . A A . 16 GLU OE1 1 1
5 4944 1 1 16 GLU OE2 O -0.475 -18.622 -4.366 1.00 . A A . 16 GLU OE2 1 1
5 4945 1 1 17 SER C C 4.725 -13.013 -6.109 1.00 . A A . 17 SER C 1 1
5 4946 1 1 17 SER CA C 4.202 -13.318 -4.700 1.00 . A A . 17 SER CA 1 1
5 4947 1 1 17 SER CB C 5.115 -14.352 -4.031 1.00 . A A . 17 SER CB 1 1
5 4948 1 1 17 SER H H 2.530 -14.384 -5.472 1.00 . A A . 17 SER H 1 1
5 4949 1 1 17 SER HA H 4.222 -12.407 -4.117 1.00 . A A . 17 SER HA 1 1
5 4950 1 1 17 SER HB2 H 6.135 -13.997 -4.052 1.00 . A A . 17 SER HB2 1 1
5 4951 1 1 17 SER HB3 H 4.805 -14.491 -3.005 1.00 . A A . 17 SER HB3 1 1
5 4952 1 1 17 SER HG H 5.356 -15.500 -5.613 1.00 . A A . 17 SER HG 1 1
5 4953 1 1 17 SER N N 2.814 -13.802 -4.735 1.00 . A A . 17 SER N 1 1
5 4954 1 1 17 SER O O 4.856 -13.911 -6.942 1.00 . A A . 17 SER O 1 1
5 4955 1 1 17 SER OG O 5.056 -15.608 -4.699 1.00 . A A . 17 SER OG 1 1
5 4956 1 1 18 LEU C C 6.312 -9.992 -7.580 1.00 . A A . 18 LEU C 1 1
5 4957 1 1 18 LEU CA C 5.534 -11.312 -7.674 1.00 . A A . 18 LEU CA 1 1
5 4958 1 1 18 LEU CB C 4.379 -11.188 -8.687 1.00 . A A . 18 LEU CB 1 1
5 4959 1 1 18 LEU CD1 C 3.192 -9.236 -7.583 1.00 . A A . 18 LEU CD1 1 1
5 4960 1 1 18 LEU CD2 C 1.976 -10.670 -9.246 1.00 . A A . 18 LEU CD2 1 1
5 4961 1 1 18 LEU CG C 3.039 -10.644 -8.147 1.00 . A A . 18 LEU CG 1 1
5 4962 1 1 18 LEU H H 4.923 -11.076 -5.652 1.00 . A A . 18 LEU H 1 1
5 4963 1 1 18 LEU HA H 6.214 -12.077 -8.023 1.00 . A A . 18 LEU HA 1 1
5 4964 1 1 18 LEU HB2 H 4.705 -10.535 -9.483 1.00 . A A . 18 LEU HB2 1 1
5 4965 1 1 18 LEU HB3 H 4.198 -12.167 -9.106 1.00 . A A . 18 LEU HB3 1 1
5 4966 1 1 18 LEU HD11 H 3.544 -8.572 -8.359 1.00 . A A . 18 LEU HD11 1 1
5 4967 1 1 18 LEU HD12 H 3.904 -9.249 -6.770 1.00 . A A . 18 LEU HD12 1 1
5 4968 1 1 18 LEU HD13 H 2.237 -8.888 -7.218 1.00 . A A . 18 LEU HD13 1 1
5 4969 1 1 18 LEU HD21 H 1.840 -11.684 -9.593 1.00 . A A . 18 LEU HD21 1 1
5 4970 1 1 18 LEU HD22 H 2.291 -10.046 -10.071 1.00 . A A . 18 LEU HD22 1 1
5 4971 1 1 18 LEU HD23 H 1.040 -10.299 -8.852 1.00 . A A . 18 LEU HD23 1 1
5 4972 1 1 18 LEU HG H 2.700 -11.283 -7.344 1.00 . A A . 18 LEU HG 1 1
5 4973 1 1 18 LEU N N 5.030 -11.744 -6.364 1.00 . A A . 18 LEU N 1 1
5 4974 1 1 18 LEU O O 6.232 -9.284 -6.581 1.00 . A A . 18 LEU O 1 1
5 4975 1 1 19 ASN C C 6.894 -7.194 -8.707 1.00 . A A . 19 ASN C 1 1
5 4976 1 1 19 ASN CA C 7.824 -8.412 -8.671 1.00 . A A . 19 ASN CA 1 1
5 4977 1 1 19 ASN CB C 8.729 -8.386 -9.905 1.00 . A A . 19 ASN CB 1 1
5 4978 1 1 19 ASN CG C 9.596 -9.620 -10.016 1.00 . A A . 19 ASN CG 1 1
5 4979 1 1 19 ASN H H 7.102 -10.277 -9.396 1.00 . A A . 19 ASN H 1 1
5 4980 1 1 19 ASN HA H 8.439 -8.362 -7.783 1.00 . A A . 19 ASN HA 1 1
5 4981 1 1 19 ASN HB2 H 8.113 -8.323 -10.791 1.00 . A A . 19 ASN HB2 1 1
5 4982 1 1 19 ASN HB3 H 9.371 -7.519 -9.857 1.00 . A A . 19 ASN HB3 1 1
5 4983 1 1 19 ASN HD21 H 9.623 -9.450 -11.987 1.00 . A A . 19 ASN HD21 1 1
5 4984 1 1 19 ASN HD22 H 10.496 -10.785 -11.331 1.00 . A A . 19 ASN HD22 1 1
5 4985 1 1 19 ASN N N 7.060 -9.664 -8.629 1.00 . A A . 19 ASN N 1 1
5 4986 1 1 19 ASN ND2 N 9.941 -9.986 -11.232 1.00 . A A . 19 ASN ND2 1 1
5 4987 1 1 19 ASN O O 5.721 -7.311 -9.064 1.00 . A A . 19 ASN O 1 1
5 4988 1 1 19 ASN OD1 O 9.962 -10.238 -9.018 1.00 . A A . 19 ASN OD1 1 1
5 4989 1 1 20 VAL C C 6.090 -4.568 -9.851 1.00 . A A . 20 VAL C 1 1
5 4990 1 1 20 VAL CA C 6.639 -4.780 -8.430 1.00 . A A . 20 VAL CA 1 1
5 4991 1 1 20 VAL CB C 7.476 -3.545 -8.011 1.00 . A A . 20 VAL CB 1 1
5 4992 1 1 20 VAL CG1 C 6.628 -2.275 -8.048 1.00 . A A . 20 VAL CG1 1 1
5 4993 1 1 20 VAL CG2 C 8.090 -3.750 -6.626 1.00 . A A . 20 VAL CG2 1 1
5 4994 1 1 20 VAL H H 8.352 -5.988 -8.046 1.00 . A A . 20 VAL H 1 1
5 4995 1 1 20 VAL HA H 5.806 -4.875 -7.746 1.00 . A A . 20 VAL HA 1 1
5 4996 1 1 20 VAL HB H 8.285 -3.427 -8.720 1.00 . A A . 20 VAL HB 1 1
5 4997 1 1 20 VAL HG11 H 5.774 -2.391 -7.395 1.00 . A A . 20 VAL HG11 1 1
5 4998 1 1 20 VAL HG12 H 6.287 -2.099 -9.058 1.00 . A A . 20 VAL HG12 1 1
5 4999 1 1 20 VAL HG13 H 7.222 -1.434 -7.720 1.00 . A A . 20 VAL HG13 1 1
5 5000 1 1 20 VAL HG21 H 8.735 -4.617 -6.642 1.00 . A A . 20 VAL HG21 1 1
5 5001 1 1 20 VAL HG22 H 7.303 -3.901 -5.901 1.00 . A A . 20 VAL HG22 1 1
5 5002 1 1 20 VAL HG23 H 8.668 -2.878 -6.352 1.00 . A A . 20 VAL HG23 1 1
5 5003 1 1 20 VAL N N 7.421 -6.021 -8.358 1.00 . A A . 20 VAL N 1 1
5 5004 1 1 20 VAL O O 4.933 -4.192 -10.034 1.00 . A A . 20 VAL O 1 1
5 5005 1 1 21 THR C C 5.342 -5.731 -12.547 1.00 . A A . 21 THR C 1 1
5 5006 1 1 21 THR CA C 6.510 -4.773 -12.263 1.00 . A A . 21 THR CA 1 1
5 5007 1 1 21 THR CB C 7.679 -5.115 -13.220 1.00 . A A . 21 THR CB 1 1
5 5008 1 1 21 THR CG2 C 7.249 -5.008 -14.681 1.00 . A A . 21 THR CG2 1 1
5 5009 1 1 21 THR H H 7.856 -5.079 -10.645 1.00 . A A . 21 THR H 1 1
5 5010 1 1 21 THR HA H 6.188 -3.760 -12.467 1.00 . A A . 21 THR HA 1 1
5 5011 1 1 21 THR HB H 8.000 -6.133 -13.026 1.00 . A A . 21 THR HB 1 1
5 5012 1 1 21 THR HG1 H 9.037 -3.805 -13.809 1.00 . A A . 21 THR HG1 1 1
5 5013 1 1 21 THR HG21 H 8.090 -5.235 -15.323 1.00 . A A . 21 THR HG21 1 1
5 5014 1 1 21 THR HG22 H 6.905 -4.004 -14.885 1.00 . A A . 21 THR HG22 1 1
5 5015 1 1 21 THR HG23 H 6.451 -5.709 -14.876 1.00 . A A . 21 THR HG23 1 1
5 5016 1 1 21 THR N N 6.926 -4.839 -10.854 1.00 . A A . 21 THR N 1 1
5 5017 1 1 21 THR O O 4.346 -5.354 -13.170 1.00 . A A . 21 THR O 1 1
5 5018 1 1 21 THR OG1 O 8.783 -4.230 -12.983 1.00 . A A . 21 THR OG1 1 1
5 5019 1 1 22 GLU C C 3.137 -7.588 -11.487 1.00 . A A . 22 GLU C 1 1
5 5020 1 1 22 GLU CA C 4.414 -7.977 -12.260 1.00 . A A . 22 GLU CA 1 1
5 5021 1 1 22 GLU CB C 4.916 -9.365 -11.822 1.00 . A A . 22 GLU CB 1 1
5 5022 1 1 22 GLU CD C 6.591 -11.251 -12.197 1.00 . A A . 22 GLU CD 1 1
5 5023 1 1 22 GLU CG C 6.138 -9.852 -12.604 1.00 . A A . 22 GLU CG 1 1
5 5024 1 1 22 GLU H H 6.283 -7.220 -11.592 1.00 . A A . 22 GLU H 1 1
5 5025 1 1 22 GLU HA H 4.176 -8.011 -13.316 1.00 . A A . 22 GLU HA 1 1
5 5026 1 1 22 GLU HB2 H 5.178 -9.326 -10.773 1.00 . A A . 22 GLU HB2 1 1
5 5027 1 1 22 GLU HB3 H 4.119 -10.084 -11.957 1.00 . A A . 22 GLU HB3 1 1
5 5028 1 1 22 GLU HG2 H 5.894 -9.859 -13.655 1.00 . A A . 22 GLU HG2 1 1
5 5029 1 1 22 GLU HG3 H 6.956 -9.162 -12.434 1.00 . A A . 22 GLU HG3 1 1
5 5030 1 1 22 GLU N N 5.468 -6.973 -12.078 1.00 . A A . 22 GLU N 1 1
5 5031 1 1 22 GLU O O 2.020 -7.885 -11.917 1.00 . A A . 22 GLU O 1 1
5 5032 1 1 22 GLU OE1 O 7.037 -11.422 -11.045 1.00 . A A . 22 GLU OE1 1 1
5 5033 1 1 22 GLU OE2 O 6.518 -12.178 -13.033 1.00 . A A . 22 GLU OE2 1 1
5 5034 1 1 23 LEU C C 1.460 -5.286 -10.384 1.00 . A A . 23 LEU C 1 1
5 5035 1 1 23 LEU CA C 2.188 -6.369 -9.575 1.00 . A A . 23 LEU CA 1 1
5 5036 1 1 23 LEU CB C 2.704 -5.806 -8.233 1.00 . A A . 23 LEU CB 1 1
5 5037 1 1 23 LEU CD1 C 2.296 -5.355 -5.779 1.00 . A A . 23 LEU CD1 1 1
5 5038 1 1 23 LEU CD2 C 0.849 -4.228 -7.485 1.00 . A A . 23 LEU CD2 1 1
5 5039 1 1 23 LEU CG C 1.639 -5.496 -7.153 1.00 . A A . 23 LEU CG 1 1
5 5040 1 1 23 LEU H H 4.225 -6.755 -10.029 1.00 . A A . 23 LEU H 1 1
5 5041 1 1 23 LEU HA H 1.503 -7.184 -9.378 1.00 . A A . 23 LEU HA 1 1
5 5042 1 1 23 LEU HB2 H 3.397 -6.526 -7.819 1.00 . A A . 23 LEU HB2 1 1
5 5043 1 1 23 LEU HB3 H 3.251 -4.895 -8.437 1.00 . A A . 23 LEU HB3 1 1
5 5044 1 1 23 LEU HD11 H 1.543 -5.125 -5.039 1.00 . A A . 23 LEU HD11 1 1
5 5045 1 1 23 LEU HD12 H 3.030 -4.560 -5.806 1.00 . A A . 23 LEU HD12 1 1
5 5046 1 1 23 LEU HD13 H 2.782 -6.284 -5.518 1.00 . A A . 23 LEU HD13 1 1
5 5047 1 1 23 LEU HD21 H 0.298 -4.377 -8.403 1.00 . A A . 23 LEU HD21 1 1
5 5048 1 1 23 LEU HD22 H 1.529 -3.396 -7.604 1.00 . A A . 23 LEU HD22 1 1
5 5049 1 1 23 LEU HD23 H 0.157 -4.015 -6.683 1.00 . A A . 23 LEU HD23 1 1
5 5050 1 1 23 LEU HG H 0.941 -6.319 -7.101 1.00 . A A . 23 LEU HG 1 1
5 5051 1 1 23 LEU N N 3.313 -6.903 -10.355 1.00 . A A . 23 LEU N 1 1
5 5052 1 1 23 LEU O O 0.233 -5.286 -10.479 1.00 . A A . 23 LEU O 1 1
5 5053 1 1 24 LEU C C 0.882 -3.940 -13.004 1.00 . A A . 24 LEU C 1 1
5 5054 1 1 24 LEU CA C 1.683 -3.327 -11.841 1.00 . A A . 24 LEU CA 1 1
5 5055 1 1 24 LEU CB C 2.815 -2.444 -12.385 1.00 . A A . 24 LEU CB 1 1
5 5056 1 1 24 LEU CD1 C 4.708 -0.823 -11.978 1.00 . A A . 24 LEU CD1 1 1
5 5057 1 1 24 LEU CD2 C 2.673 -0.764 -10.506 1.00 . A A . 24 LEU CD2 1 1
5 5058 1 1 24 LEU CG C 3.606 -1.654 -11.326 1.00 . A A . 24 LEU CG 1 1
5 5059 1 1 24 LEU H H 3.201 -4.398 -10.816 1.00 . A A . 24 LEU H 1 1
5 5060 1 1 24 LEU HA H 1.019 -2.718 -11.242 1.00 . A A . 24 LEU HA 1 1
5 5061 1 1 24 LEU HB2 H 3.508 -3.077 -12.922 1.00 . A A . 24 LEU HB2 1 1
5 5062 1 1 24 LEU HB3 H 2.388 -1.738 -13.082 1.00 . A A . 24 LEU HB3 1 1
5 5063 1 1 24 LEU HD11 H 5.390 -1.475 -12.502 1.00 . A A . 24 LEU HD11 1 1
5 5064 1 1 24 LEU HD12 H 5.247 -0.278 -11.216 1.00 . A A . 24 LEU HD12 1 1
5 5065 1 1 24 LEU HD13 H 4.269 -0.123 -12.676 1.00 . A A . 24 LEU HD13 1 1
5 5066 1 1 24 LEU HD21 H 3.252 -0.198 -9.790 1.00 . A A . 24 LEU HD21 1 1
5 5067 1 1 24 LEU HD22 H 1.956 -1.381 -9.982 1.00 . A A . 24 LEU HD22 1 1
5 5068 1 1 24 LEU HD23 H 2.150 -0.086 -11.162 1.00 . A A . 24 LEU HD23 1 1
5 5069 1 1 24 LEU HG H 4.078 -2.351 -10.650 1.00 . A A . 24 LEU HG 1 1
5 5070 1 1 24 LEU N N 2.233 -4.372 -10.972 1.00 . A A . 24 LEU N 1 1
5 5071 1 1 24 LEU O O -0.146 -3.401 -13.423 1.00 . A A . 24 LEU O 1 1
5 5072 1 1 25 SER C C -0.699 -6.361 -14.059 1.00 . A A . 25 SER C 1 1
5 5073 1 1 25 SER CA C 0.654 -5.832 -14.562 1.00 . A A . 25 SER CA 1 1
5 5074 1 1 25 SER CB C 1.515 -7.004 -15.066 1.00 . A A . 25 SER CB 1 1
5 5075 1 1 25 SER H H 2.217 -5.423 -13.172 1.00 . A A . 25 SER H 1 1
5 5076 1 1 25 SER HA H 0.475 -5.153 -15.384 1.00 . A A . 25 SER HA 1 1
5 5077 1 1 25 SER HB2 H 2.421 -6.618 -15.509 1.00 . A A . 25 SER HB2 1 1
5 5078 1 1 25 SER HB3 H 1.771 -7.645 -14.234 1.00 . A A . 25 SER HB3 1 1
5 5079 1 1 25 SER HG H 1.336 -7.771 -16.870 1.00 . A A . 25 SER HG 1 1
5 5080 1 1 25 SER N N 1.361 -5.081 -13.509 1.00 . A A . 25 SER N 1 1
5 5081 1 1 25 SER O O -1.747 -6.069 -14.641 1.00 . A A . 25 SER O 1 1
5 5082 1 1 25 SER OG O 0.829 -7.779 -16.044 1.00 . A A . 25 SER OG 1 1
5 5083 1 1 26 ALA C C -2.906 -6.645 -11.949 1.00 . A A . 26 ALA C 1 1
5 5084 1 1 26 ALA CA C -1.881 -7.713 -12.375 1.00 . A A . 26 ALA CA 1 1
5 5085 1 1 26 ALA CB C -1.509 -8.591 -11.183 1.00 . A A . 26 ALA CB 1 1
5 5086 1 1 26 ALA H H 0.199 -7.298 -12.535 1.00 . A A . 26 ALA H 1 1
5 5087 1 1 26 ALA HA H -2.333 -8.347 -13.125 1.00 . A A . 26 ALA HA 1 1
5 5088 1 1 26 ALA HB1 H -1.088 -7.979 -10.399 1.00 . A A . 26 ALA HB1 1 1
5 5089 1 1 26 ALA HB2 H -0.782 -9.328 -11.493 1.00 . A A . 26 ALA HB2 1 1
5 5090 1 1 26 ALA HB3 H -2.391 -9.092 -10.811 1.00 . A A . 26 ALA HB3 1 1
5 5091 1 1 26 ALA N N -0.667 -7.122 -12.963 1.00 . A A . 26 ALA N 1 1
5 5092 1 1 26 ALA O O -4.114 -6.845 -12.073 1.00 . A A . 26 ALA O 1 1
5 5093 1 1 27 LEU C C -3.725 -3.562 -12.233 1.00 . A A . 27 LEU C 1 1
5 5094 1 1 27 LEU CA C -3.274 -4.402 -11.025 1.00 . A A . 27 LEU CA 1 1
5 5095 1 1 27 LEU CB C -2.521 -3.509 -10.021 1.00 . A A . 27 LEU CB 1 1
5 5096 1 1 27 LEU CD1 C -4.555 -2.660 -8.774 1.00 . A A . 27 LEU CD1 1 1
5 5097 1 1 27 LEU CD2 C -2.384 -1.399 -8.640 1.00 . A A . 27 LEU CD2 1 1
5 5098 1 1 27 LEU CG C -3.283 -2.264 -9.522 1.00 . A A . 27 LEU CG 1 1
5 5099 1 1 27 LEU H H -1.442 -5.432 -11.334 1.00 . A A . 27 LEU H 1 1
5 5100 1 1 27 LEU HA H -4.147 -4.817 -10.542 1.00 . A A . 27 LEU HA 1 1
5 5101 1 1 27 LEU HB2 H -2.263 -4.113 -9.162 1.00 . A A . 27 LEU HB2 1 1
5 5102 1 1 27 LEU HB3 H -1.605 -3.177 -10.488 1.00 . A A . 27 LEU HB3 1 1
5 5103 1 1 27 LEU HD11 H -5.073 -1.769 -8.448 1.00 . A A . 27 LEU HD11 1 1
5 5104 1 1 27 LEU HD12 H -4.296 -3.260 -7.914 1.00 . A A . 27 LEU HD12 1 1
5 5105 1 1 27 LEU HD13 H -5.197 -3.227 -9.431 1.00 . A A . 27 LEU HD13 1 1
5 5106 1 1 27 LEU HD21 H -2.932 -0.528 -8.311 1.00 . A A . 27 LEU HD21 1 1
5 5107 1 1 27 LEU HD22 H -1.518 -1.088 -9.206 1.00 . A A . 27 LEU HD22 1 1
5 5108 1 1 27 LEU HD23 H -2.066 -1.969 -7.780 1.00 . A A . 27 LEU HD23 1 1
5 5109 1 1 27 LEU HG H -3.577 -1.668 -10.377 1.00 . A A . 27 LEU HG 1 1
5 5110 1 1 27 LEU N N -2.413 -5.518 -11.439 1.00 . A A . 27 LEU N 1 1
5 5111 1 1 27 LEU O O -4.748 -2.872 -12.178 1.00 . A A . 27 LEU O 1 1
5 5112 1 1 28 LYS C C -3.044 -1.329 -14.177 1.00 . A A . 28 LYS C 1 1
5 5113 1 1 28 LYS CA C -3.198 -2.822 -14.520 1.00 . A A . 28 LYS CA 1 1
5 5114 1 1 28 LYS CB C -4.590 -3.137 -15.121 1.00 . A A . 28 LYS CB 1 1
5 5115 1 1 28 LYS CD C -4.890 -1.249 -16.806 1.00 . A A . 28 LYS CD 1 1
5 5116 1 1 28 LYS CE C -5.194 -0.909 -18.259 1.00 . A A . 28 LYS CE 1 1
5 5117 1 1 28 LYS CG C -4.762 -2.755 -16.594 1.00 . A A . 28 LYS CG 1 1
5 5118 1 1 28 LYS H H -2.192 -4.247 -13.318 1.00 . A A . 28 LYS H 1 1
5 5119 1 1 28 LYS HA H -2.439 -3.084 -15.245 1.00 . A A . 28 LYS HA 1 1
5 5120 1 1 28 LYS HB2 H -4.769 -4.200 -15.032 1.00 . A A . 28 LYS HB2 1 1
5 5121 1 1 28 LYS HB3 H -5.342 -2.614 -14.547 1.00 . A A . 28 LYS HB3 1 1
5 5122 1 1 28 LYS HD2 H -5.692 -0.873 -16.185 1.00 . A A . 28 LYS HD2 1 1
5 5123 1 1 28 LYS HD3 H -3.961 -0.775 -16.521 1.00 . A A . 28 LYS HD3 1 1
5 5124 1 1 28 LYS HE2 H -5.219 0.165 -18.367 1.00 . A A . 28 LYS HE2 1 1
5 5125 1 1 28 LYS HE3 H -4.408 -1.314 -18.883 1.00 . A A . 28 LYS HE3 1 1
5 5126 1 1 28 LYS HG2 H -3.902 -3.107 -17.144 1.00 . A A . 28 LYS HG2 1 1
5 5127 1 1 28 LYS HG3 H -5.651 -3.239 -16.976 1.00 . A A . 28 LYS HG3 1 1
5 5128 1 1 28 LYS HZ1 H -6.648 -1.277 -19.716 1.00 . A A . 28 LYS HZ1 1 1
5 5129 1 1 28 LYS HZ2 H -7.275 -1.033 -18.165 1.00 . A A . 28 LYS HZ2 1 1
5 5130 1 1 28 LYS HZ3 H -6.526 -2.497 -18.553 1.00 . A A . 28 LYS HZ3 1 1
5 5131 1 1 28 LYS N N -2.955 -3.633 -13.322 1.00 . A A . 28 LYS N 1 1
5 5132 1 1 28 LYS NZ N -6.500 -1.468 -18.702 1.00 . A A . 28 LYS NZ 1 1
5 5133 1 1 28 LYS O O -4.024 -0.629 -13.901 1.00 . A A . 28 LYS O 1 1
5 5134 1 1 29 VAL C C -1.415 1.452 -14.982 1.00 . A A . 29 VAL C 1 1
5 5135 1 1 29 VAL CA C -1.492 0.519 -13.763 1.00 . A A . 29 VAL CA 1 1
5 5136 1 1 29 VAL CB C -0.153 0.583 -12.983 1.00 . A A . 29 VAL CB 1 1
5 5137 1 1 29 VAL CG1 C 1.019 0.198 -13.883 1.00 . A A . 29 VAL CG1 1 1
5 5138 1 1 29 VAL CG2 C 0.058 1.963 -12.358 1.00 . A A . 29 VAL CG2 1 1
5 5139 1 1 29 VAL H H -1.062 -1.464 -14.401 1.00 . A A . 29 VAL H 1 1
5 5140 1 1 29 VAL HA H -2.282 0.863 -13.107 1.00 . A A . 29 VAL HA 1 1
5 5141 1 1 29 VAL HB H -0.202 -0.143 -12.180 1.00 . A A . 29 VAL HB 1 1
5 5142 1 1 29 VAL HG11 H 1.073 0.883 -14.718 1.00 . A A . 29 VAL HG11 1 1
5 5143 1 1 29 VAL HG12 H 0.874 -0.807 -14.253 1.00 . A A . 29 VAL HG12 1 1
5 5144 1 1 29 VAL HG13 H 1.940 0.243 -13.320 1.00 . A A . 29 VAL HG13 1 1
5 5145 1 1 29 VAL HG21 H -0.745 2.174 -11.667 1.00 . A A . 29 VAL HG21 1 1
5 5146 1 1 29 VAL HG22 H 0.071 2.715 -13.134 1.00 . A A . 29 VAL HG22 1 1
5 5147 1 1 29 VAL HG23 H 1.000 1.980 -11.827 1.00 . A A . 29 VAL HG23 1 1
5 5148 1 1 29 VAL N N -1.799 -0.862 -14.154 1.00 . A A . 29 VAL N 1 1
5 5149 1 1 29 VAL O O -1.080 1.023 -16.088 1.00 . A A . 29 VAL O 1 1
5 5150 1 1 30 ALA C C -0.196 4.077 -16.206 1.00 . A A . 30 ALA C 1 1
5 5151 1 1 30 ALA CA C -1.652 3.736 -15.837 1.00 . A A . 30 ALA CA 1 1
5 5152 1 1 30 ALA CB C -2.397 4.998 -15.416 1.00 . A A . 30 ALA CB 1 1
5 5153 1 1 30 ALA H H -2.030 3.000 -13.881 1.00 . A A . 30 ALA H 1 1
5 5154 1 1 30 ALA HA H -2.148 3.334 -16.710 1.00 . A A . 30 ALA HA 1 1
5 5155 1 1 30 ALA HB1 H -3.416 4.747 -15.154 1.00 . A A . 30 ALA HB1 1 1
5 5156 1 1 30 ALA HB2 H -2.400 5.706 -16.233 1.00 . A A . 30 ALA HB2 1 1
5 5157 1 1 30 ALA HB3 H -1.905 5.438 -14.561 1.00 . A A . 30 ALA HB3 1 1
5 5158 1 1 30 ALA N N -1.728 2.729 -14.772 1.00 . A A . 30 ALA N 1 1
5 5159 1 1 30 ALA O O 0.110 4.344 -17.369 1.00 . A A . 30 ALA O 1 1
5 5160 1 1 31 GLN C C 3.012 3.288 -14.839 1.00 . A A . 31 GLN C 1 1
5 5161 1 1 31 GLN CA C 2.115 4.399 -15.414 1.00 . A A . 31 GLN CA 1 1
5 5162 1 1 31 GLN CB C 2.472 5.742 -14.743 1.00 . A A . 31 GLN CB 1 1
5 5163 1 1 31 GLN CD C 1.388 7.177 -16.549 1.00 . A A . 31 GLN CD 1 1
5 5164 1 1 31 GLN CG C 1.509 6.885 -15.063 1.00 . A A . 31 GLN CG 1 1
5 5165 1 1 31 GLN H H 0.387 3.849 -14.306 1.00 . A A . 31 GLN H 1 1
5 5166 1 1 31 GLN HA H 2.291 4.476 -16.478 1.00 . A A . 31 GLN HA 1 1
5 5167 1 1 31 GLN HB2 H 2.482 5.604 -13.671 1.00 . A A . 31 GLN HB2 1 1
5 5168 1 1 31 GLN HB3 H 3.461 6.038 -15.063 1.00 . A A . 31 GLN HB3 1 1
5 5169 1 1 31 GLN HE21 H -0.475 7.793 -16.301 1.00 . A A . 31 GLN HE21 1 1
5 5170 1 1 31 GLN HE22 H 0.131 7.856 -17.914 1.00 . A A . 31 GLN HE22 1 1
5 5171 1 1 31 GLN HG2 H 0.531 6.626 -14.685 1.00 . A A . 31 GLN HG2 1 1
5 5172 1 1 31 GLN HG3 H 1.858 7.779 -14.563 1.00 . A A . 31 GLN HG3 1 1
5 5173 1 1 31 GLN N N 0.691 4.079 -15.205 1.00 . A A . 31 GLN N 1 1
5 5174 1 1 31 GLN NE2 N 0.233 7.655 -16.962 1.00 . A A . 31 GLN NE2 1 1
5 5175 1 1 31 GLN O O 2.799 2.831 -13.717 1.00 . A A . 31 GLN O 1 1
5 5176 1 1 31 GLN OE1 O 2.325 6.983 -17.319 1.00 . A A . 31 GLN OE1 1 1
5 5177 1 1 32 ALA C C 6.402 2.262 -15.173 1.00 . A A . 32 ALA C 1 1
5 5178 1 1 32 ALA CA C 4.939 1.796 -15.166 1.00 . A A . 32 ALA CA 1 1
5 5179 1 1 32 ALA CB C 4.768 0.574 -16.063 1.00 . A A . 32 ALA CB 1 1
5 5180 1 1 32 ALA H H 4.172 3.306 -16.473 1.00 . A A . 32 ALA H 1 1
5 5181 1 1 32 ALA HA H 4.671 1.513 -14.156 1.00 . A A . 32 ALA HA 1 1
5 5182 1 1 32 ALA HB1 H 5.038 0.830 -17.078 1.00 . A A . 32 ALA HB1 1 1
5 5183 1 1 32 ALA HB2 H 3.737 0.251 -16.037 1.00 . A A . 32 ALA HB2 1 1
5 5184 1 1 32 ALA HB3 H 5.404 -0.224 -15.711 1.00 . A A . 32 ALA HB3 1 1
5 5185 1 1 32 ALA N N 4.025 2.875 -15.598 1.00 . A A . 32 ALA N 1 1
5 5186 1 1 32 ALA O O 7.330 1.469 -14.994 1.00 . A A . 32 ALA O 1 1
5 5187 1 1 33 GLU C C 7.984 5.524 -14.769 1.00 . A A . 33 GLU C 1 1
5 5188 1 1 33 GLU CA C 7.917 4.162 -15.487 1.00 . A A . 33 GLU CA 1 1
5 5189 1 1 33 GLU CB C 8.300 4.313 -16.976 1.00 . A A . 33 GLU CB 1 1
5 5190 1 1 33 GLU CD C 5.936 4.733 -17.871 1.00 . A A . 33 GLU CD 1 1
5 5191 1 1 33 GLU CG C 7.379 5.229 -17.791 1.00 . A A . 33 GLU CG 1 1
5 5192 1 1 33 GLU H H 5.800 4.138 -15.435 1.00 . A A . 33 GLU H 1 1
5 5193 1 1 33 GLU HA H 8.623 3.492 -15.014 1.00 . A A . 33 GLU HA 1 1
5 5194 1 1 33 GLU HB2 H 9.302 4.712 -17.035 1.00 . A A . 33 GLU HB2 1 1
5 5195 1 1 33 GLU HB3 H 8.290 3.333 -17.434 1.00 . A A . 33 GLU HB3 1 1
5 5196 1 1 33 GLU HG2 H 7.379 6.209 -17.335 1.00 . A A . 33 GLU HG2 1 1
5 5197 1 1 33 GLU HG3 H 7.773 5.308 -18.795 1.00 . A A . 33 GLU HG3 1 1
5 5198 1 1 33 GLU N N 6.587 3.561 -15.365 1.00 . A A . 33 GLU N 1 1
5 5199 1 1 33 GLU O O 9.033 5.913 -14.254 1.00 . A A . 33 GLU O 1 1
5 5200 1 1 33 GLU OE1 O 5.607 3.972 -18.804 1.00 . A A . 33 GLU OE1 1 1
5 5201 1 1 33 GLU OE2 O 5.128 5.097 -16.989 1.00 . A A . 33 GLU OE2 1 1
5 5202 1 1 34 TYR C C 6.354 7.250 -12.526 1.00 . A A . 34 TYR C 1 1
5 5203 1 1 34 TYR CA C 6.770 7.511 -13.984 1.00 . A A . 34 TYR CA 1 1
5 5204 1 1 34 TYR CB C 5.757 8.467 -14.631 1.00 . A A . 34 TYR CB 1 1
5 5205 1 1 34 TYR CD1 C 5.694 8.154 -17.136 1.00 . A A . 34 TYR CD1 1 1
5 5206 1 1 34 TYR CD2 C 6.864 10.043 -16.276 1.00 . A A . 34 TYR CD2 1 1
5 5207 1 1 34 TYR CE1 C 6.010 8.536 -18.423 1.00 . A A . 34 TYR CE1 1 1
5 5208 1 1 34 TYR CE2 C 7.183 10.435 -17.562 1.00 . A A . 34 TYR CE2 1 1
5 5209 1 1 34 TYR CG C 6.113 8.896 -16.041 1.00 . A A . 34 TYR CG 1 1
5 5210 1 1 34 TYR CZ C 6.754 9.679 -18.633 1.00 . A A . 34 TYR CZ 1 1
5 5211 1 1 34 TYR H H 6.098 5.966 -15.286 1.00 . A A . 34 TYR H 1 1
5 5212 1 1 34 TYR HA H 7.744 7.981 -13.987 1.00 . A A . 34 TYR HA 1 1
5 5213 1 1 34 TYR HB2 H 4.792 7.983 -14.672 1.00 . A A . 34 TYR HB2 1 1
5 5214 1 1 34 TYR HB3 H 5.675 9.358 -14.023 1.00 . A A . 34 TYR HB3 1 1
5 5215 1 1 34 TYR HD1 H 5.110 7.260 -16.970 1.00 . A A . 34 TYR HD1 1 1
5 5216 1 1 34 TYR HD2 H 7.200 10.635 -15.434 1.00 . A A . 34 TYR HD2 1 1
5 5217 1 1 34 TYR HE1 H 5.671 7.939 -19.259 1.00 . A A . 34 TYR HE1 1 1
5 5218 1 1 34 TYR HE2 H 7.766 11.330 -17.723 1.00 . A A . 34 TYR HE2 1 1
5 5219 1 1 34 TYR HH H 7.939 10.500 -19.914 1.00 . A A . 34 TYR HH 1 1
5 5220 1 1 34 TYR N N 6.866 6.257 -14.752 1.00 . A A . 34 TYR N 1 1
5 5221 1 1 34 TYR O O 6.571 8.086 -11.650 1.00 . A A . 34 TYR O 1 1
5 5222 1 1 34 TYR OH O 7.072 10.065 -19.918 1.00 . A A . 34 TYR OH 1 1
5 5223 1 1 35 VAL C C 6.281 5.590 -9.871 1.00 . A A . 35 VAL C 1 1
5 5224 1 1 35 VAL CA C 5.201 5.761 -10.958 1.00 . A A . 35 VAL CA 1 1
5 5225 1 1 35 VAL CB C 4.326 4.481 -11.020 1.00 . A A . 35 VAL CB 1 1
5 5226 1 1 35 VAL CG1 C 5.132 3.281 -11.520 1.00 . A A . 35 VAL CG1 1 1
5 5227 1 1 35 VAL CG2 C 3.694 4.195 -9.658 1.00 . A A . 35 VAL CG2 1 1
5 5228 1 1 35 VAL H H 5.719 5.414 -12.986 1.00 . A A . 35 VAL H 1 1
5 5229 1 1 35 VAL HA H 4.557 6.584 -10.674 1.00 . A A . 35 VAL HA 1 1
5 5230 1 1 35 VAL HB H 3.527 4.657 -11.727 1.00 . A A . 35 VAL HB 1 1
5 5231 1 1 35 VAL HG11 H 5.475 3.472 -12.527 1.00 . A A . 35 VAL HG11 1 1
5 5232 1 1 35 VAL HG12 H 4.508 2.398 -11.515 1.00 . A A . 35 VAL HG12 1 1
5 5233 1 1 35 VAL HG13 H 5.986 3.122 -10.876 1.00 . A A . 35 VAL HG13 1 1
5 5234 1 1 35 VAL HG21 H 3.088 3.302 -9.718 1.00 . A A . 35 VAL HG21 1 1
5 5235 1 1 35 VAL HG22 H 3.072 5.030 -9.366 1.00 . A A . 35 VAL HG22 1 1
5 5236 1 1 35 VAL HG23 H 4.469 4.051 -8.919 1.00 . A A . 35 VAL HG23 1 1
5 5237 1 1 35 VAL N N 5.765 6.083 -12.274 1.00 . A A . 35 VAL N 1 1
5 5238 1 1 35 VAL O O 7.222 4.810 -10.019 1.00 . A A . 35 VAL O 1 1
5 5239 1 1 36 THR C C 6.323 5.383 -6.502 1.00 . A A . 36 THR C 1 1
5 5240 1 1 36 THR CA C 7.018 6.179 -7.614 1.00 . A A . 36 THR CA 1 1
5 5241 1 1 36 THR CB C 7.481 7.544 -7.035 1.00 . A A . 36 THR CB 1 1
5 5242 1 1 36 THR CG2 C 8.403 7.350 -5.831 1.00 . A A . 36 THR CG2 1 1
5 5243 1 1 36 THR H H 5.416 6.998 -8.744 1.00 . A A . 36 THR H 1 1
5 5244 1 1 36 THR HA H 7.896 5.635 -7.935 1.00 . A A . 36 THR HA 1 1
5 5245 1 1 36 THR HB H 6.608 8.094 -6.713 1.00 . A A . 36 THR HB 1 1
5 5246 1 1 36 THR HG1 H 8.060 9.252 -7.843 1.00 . A A . 36 THR HG1 1 1
5 5247 1 1 36 THR HG21 H 7.857 6.867 -5.033 1.00 . A A . 36 THR HG21 1 1
5 5248 1 1 36 THR HG22 H 8.760 8.312 -5.489 1.00 . A A . 36 THR HG22 1 1
5 5249 1 1 36 THR HG23 H 9.244 6.734 -6.114 1.00 . A A . 36 THR HG23 1 1
5 5250 1 1 36 THR N N 6.133 6.332 -8.773 1.00 . A A . 36 THR N 1 1
5 5251 1 1 36 THR O O 5.504 5.921 -5.754 1.00 . A A . 36 THR O 1 1
5 5252 1 1 36 THR OG1 O 8.169 8.310 -8.036 1.00 . A A . 36 THR OG1 1 1
5 5253 1 1 37 VAL C C 7.159 2.956 -4.277 1.00 . A A . 37 VAL C 1 1
5 5254 1 1 37 VAL CA C 6.092 3.237 -5.350 1.00 . A A . 37 VAL CA 1 1
5 5255 1 1 37 VAL CB C 5.534 1.899 -5.907 1.00 . A A . 37 VAL CB 1 1
5 5256 1 1 37 VAL CG1 C 4.244 2.133 -6.687 1.00 . A A . 37 VAL CG1 1 1
5 5257 1 1 37 VAL CG2 C 6.565 1.204 -6.795 1.00 . A A . 37 VAL CG2 1 1
5 5258 1 1 37 VAL H H 7.212 3.695 -7.098 1.00 . A A . 37 VAL H 1 1
5 5259 1 1 37 VAL HA H 5.273 3.770 -4.881 1.00 . A A . 37 VAL HA 1 1
5 5260 1 1 37 VAL HB H 5.311 1.247 -5.072 1.00 . A A . 37 VAL HB 1 1
5 5261 1 1 37 VAL HG11 H 3.502 2.574 -6.035 1.00 . A A . 37 VAL HG11 1 1
5 5262 1 1 37 VAL HG12 H 3.873 1.189 -7.063 1.00 . A A . 37 VAL HG12 1 1
5 5263 1 1 37 VAL HG13 H 4.436 2.798 -7.515 1.00 . A A . 37 VAL HG13 1 1
5 5264 1 1 37 VAL HG21 H 6.151 0.279 -7.172 1.00 . A A . 37 VAL HG21 1 1
5 5265 1 1 37 VAL HG22 H 7.454 0.990 -6.219 1.00 . A A . 37 VAL HG22 1 1
5 5266 1 1 37 VAL HG23 H 6.820 1.848 -7.623 1.00 . A A . 37 VAL HG23 1 1
5 5267 1 1 37 VAL N N 6.624 4.089 -6.420 1.00 . A A . 37 VAL N 1 1
5 5268 1 1 37 VAL O O 7.992 2.060 -4.418 1.00 . A A . 37 VAL O 1 1
5 5269 1 1 38 GLU C C 7.549 2.718 -0.989 1.00 . A A . 38 GLU C 1 1
5 5270 1 1 38 GLU CA C 8.116 3.583 -2.125 1.00 . A A . 38 GLU CA 1 1
5 5271 1 1 38 GLU CB C 8.590 4.954 -1.603 1.00 . A A . 38 GLU CB 1 1
5 5272 1 1 38 GLU CD C 8.003 7.255 -0.721 1.00 . A A . 38 GLU CD 1 1
5 5273 1 1 38 GLU CG C 7.471 5.911 -1.199 1.00 . A A . 38 GLU CG 1 1
5 5274 1 1 38 GLU H H 6.459 4.447 -3.140 1.00 . A A . 38 GLU H 1 1
5 5275 1 1 38 GLU HA H 8.973 3.067 -2.539 1.00 . A A . 38 GLU HA 1 1
5 5276 1 1 38 GLU HB2 H 9.225 4.796 -0.742 1.00 . A A . 38 GLU HB2 1 1
5 5277 1 1 38 GLU HB3 H 9.176 5.432 -2.378 1.00 . A A . 38 GLU HB3 1 1
5 5278 1 1 38 GLU HG2 H 6.831 6.077 -2.055 1.00 . A A . 38 GLU HG2 1 1
5 5279 1 1 38 GLU HG3 H 6.895 5.458 -0.403 1.00 . A A . 38 GLU HG3 1 1
5 5280 1 1 38 GLU N N 7.143 3.745 -3.207 1.00 . A A . 38 GLU N 1 1
5 5281 1 1 38 GLU O O 6.851 3.202 -0.101 1.00 . A A . 38 GLU O 1 1
5 5282 1 1 38 GLU OE1 O 8.436 8.062 -1.569 1.00 . A A . 38 GLU OE1 1 1
5 5283 1 1 38 GLU OE2 O 8.002 7.511 0.503 1.00 . A A . 38 GLU OE2 1 1
5 5284 1 1 39 LEU C C 8.004 0.729 1.354 1.00 . A A . 39 LEU C 1 1
5 5285 1 1 39 LEU CA C 7.345 0.486 -0.018 1.00 . A A . 39 LEU CA 1 1
5 5286 1 1 39 LEU CB C 7.511 -0.982 -0.484 1.00 . A A . 39 LEU CB 1 1
5 5287 1 1 39 LEU CD1 C 10.043 -1.163 -0.671 1.00 . A A . 39 LEU CD1 1 1
5 5288 1 1 39 LEU CD2 C 8.571 -2.678 -2.032 1.00 . A A . 39 LEU CD2 1 1
5 5289 1 1 39 LEU CG C 8.712 -1.288 -1.408 1.00 . A A . 39 LEU CG 1 1
5 5290 1 1 39 LEU H H 8.393 1.085 -1.772 1.00 . A A . 39 LEU H 1 1
5 5291 1 1 39 LEU HA H 6.287 0.684 0.093 1.00 . A A . 39 LEU HA 1 1
5 5292 1 1 39 LEU HB2 H 7.593 -1.608 0.394 1.00 . A A . 39 LEU HB2 1 1
5 5293 1 1 39 LEU HB3 H 6.609 -1.262 -1.011 1.00 . A A . 39 LEU HB3 1 1
5 5294 1 1 39 LEU HD11 H 10.854 -1.402 -1.346 1.00 . A A . 39 LEU HD11 1 1
5 5295 1 1 39 LEU HD12 H 10.059 -1.845 0.166 1.00 . A A . 39 LEU HD12 1 1
5 5296 1 1 39 LEU HD13 H 10.164 -0.150 -0.312 1.00 . A A . 39 LEU HD13 1 1
5 5297 1 1 39 LEU HD21 H 9.416 -2.872 -2.676 1.00 . A A . 39 LEU HD21 1 1
5 5298 1 1 39 LEU HD22 H 7.660 -2.723 -2.612 1.00 . A A . 39 LEU HD22 1 1
5 5299 1 1 39 LEU HD23 H 8.535 -3.424 -1.250 1.00 . A A . 39 LEU HD23 1 1
5 5300 1 1 39 LEU HG H 8.721 -0.568 -2.215 1.00 . A A . 39 LEU HG 1 1
5 5301 1 1 39 LEU N N 7.836 1.421 -1.038 1.00 . A A . 39 LEU N 1 1
5 5302 1 1 39 LEU O O 9.212 0.566 1.522 1.00 . A A . 39 LEU O 1 1
5 5303 1 1 40 ASN C C 8.730 2.544 3.695 1.00 . A A . 40 ASN C 1 1
5 5304 1 1 40 ASN CA C 7.659 1.435 3.690 1.00 . A A . 40 ASN CA 1 1
5 5305 1 1 40 ASN CB C 8.209 0.160 4.350 1.00 . A A . 40 ASN CB 1 1
5 5306 1 1 40 ASN CG C 7.185 -0.959 4.389 1.00 . A A . 40 ASN CG 1 1
5 5307 1 1 40 ASN H H 6.230 1.243 2.128 1.00 . A A . 40 ASN H 1 1
5 5308 1 1 40 ASN HA H 6.809 1.783 4.260 1.00 . A A . 40 ASN HA 1 1
5 5309 1 1 40 ASN HB2 H 9.068 -0.181 3.793 1.00 . A A . 40 ASN HB2 1 1
5 5310 1 1 40 ASN HB3 H 8.509 0.386 5.363 1.00 . A A . 40 ASN HB3 1 1
5 5311 1 1 40 ASN HD21 H 7.816 -1.640 2.644 1.00 . A A . 40 ASN HD21 1 1
5 5312 1 1 40 ASN HD22 H 6.531 -2.525 3.374 1.00 . A A . 40 ASN HD22 1 1
5 5313 1 1 40 ASN N N 7.187 1.140 2.330 1.00 . A A . 40 ASN N 1 1
5 5314 1 1 40 ASN ND2 N 7.176 -1.788 3.366 1.00 . A A . 40 ASN ND2 1 1
5 5315 1 1 40 ASN O O 9.694 2.491 4.465 1.00 . A A . 40 ASN O 1 1
5 5316 1 1 40 ASN OD1 O 6.411 -1.085 5.334 1.00 . A A . 40 ASN OD1 1 1
5 5317 1 1 41 GLY C C 10.823 4.216 2.099 1.00 . A A . 41 GLY C 1 1
5 5318 1 1 41 GLY CA C 9.513 4.646 2.753 1.00 . A A . 41 GLY CA 1 1
5 5319 1 1 41 GLY H H 7.718 3.594 2.315 1.00 . A A . 41 GLY H 1 1
5 5320 1 1 41 GLY HA2 H 9.081 5.444 2.168 1.00 . A A . 41 GLY HA2 1 1
5 5321 1 1 41 GLY HA3 H 9.724 5.020 3.746 1.00 . A A . 41 GLY HA3 1 1
5 5322 1 1 41 GLY N N 8.539 3.563 2.856 1.00 . A A . 41 GLY N 1 1
5 5323 1 1 41 GLY O O 11.908 4.491 2.615 1.00 . A A . 41 GLY O 1 1
5 5324 1 1 42 GLU C C 11.600 2.975 -1.276 1.00 . A A . 42 GLU C 1 1
5 5325 1 1 42 GLU CA C 11.892 3.052 0.231 1.00 . A A . 42 GLU CA 1 1
5 5326 1 1 42 GLU CB C 12.308 1.682 0.779 1.00 . A A . 42 GLU CB 1 1
5 5327 1 1 42 GLU CD C 13.984 -0.201 0.785 1.00 . A A . 42 GLU CD 1 1
5 5328 1 1 42 GLU CG C 13.519 1.066 0.090 1.00 . A A . 42 GLU CG 1 1
5 5329 1 1 42 GLU H H 9.826 3.356 0.603 1.00 . A A . 42 GLU H 1 1
5 5330 1 1 42 GLU HA H 12.698 3.754 0.393 1.00 . A A . 42 GLU HA 1 1
5 5331 1 1 42 GLU HB2 H 12.538 1.788 1.831 1.00 . A A . 42 GLU HB2 1 1
5 5332 1 1 42 GLU HB3 H 11.476 0.998 0.673 1.00 . A A . 42 GLU HB3 1 1
5 5333 1 1 42 GLU HG2 H 13.257 0.827 -0.931 1.00 . A A . 42 GLU HG2 1 1
5 5334 1 1 42 GLU HG3 H 14.327 1.784 0.096 1.00 . A A . 42 GLU HG3 1 1
5 5335 1 1 42 GLU N N 10.718 3.540 0.961 1.00 . A A . 42 GLU N 1 1
5 5336 1 1 42 GLU O O 10.829 2.127 -1.730 1.00 . A A . 42 GLU O 1 1
5 5337 1 1 42 GLU OE1 O 13.325 -1.250 0.623 1.00 . A A . 42 GLU OE1 1 1
5 5338 1 1 42 GLU OE2 O 14.993 -0.145 1.522 1.00 . A A . 42 GLU OE2 1 1
5 5339 1 1 43 VAL C C 12.757 3.052 -4.336 1.00 . A A . 43 VAL C 1 1
5 5340 1 1 43 VAL CA C 11.915 4.009 -3.475 1.00 . A A . 43 VAL CA 1 1
5 5341 1 1 43 VAL CB C 12.131 5.468 -3.958 1.00 . A A . 43 VAL CB 1 1
5 5342 1 1 43 VAL CG1 C 13.571 5.920 -3.718 1.00 . A A . 43 VAL CG1 1 1
5 5343 1 1 43 VAL CG2 C 11.750 5.618 -5.433 1.00 . A A . 43 VAL CG2 1 1
5 5344 1 1 43 VAL H H 12.871 4.475 -1.636 1.00 . A A . 43 VAL H 1 1
5 5345 1 1 43 VAL HA H 10.869 3.765 -3.617 1.00 . A A . 43 VAL HA 1 1
5 5346 1 1 43 VAL HB H 11.480 6.111 -3.378 1.00 . A A . 43 VAL HB 1 1
5 5347 1 1 43 VAL HG11 H 13.803 5.845 -2.665 1.00 . A A . 43 VAL HG11 1 1
5 5348 1 1 43 VAL HG12 H 13.685 6.947 -4.036 1.00 . A A . 43 VAL HG12 1 1
5 5349 1 1 43 VAL HG13 H 14.248 5.293 -4.281 1.00 . A A . 43 VAL HG13 1 1
5 5350 1 1 43 VAL HG21 H 11.870 6.650 -5.731 1.00 . A A . 43 VAL HG21 1 1
5 5351 1 1 43 VAL HG22 H 10.720 5.321 -5.574 1.00 . A A . 43 VAL HG22 1 1
5 5352 1 1 43 VAL HG23 H 12.389 4.995 -6.041 1.00 . A A . 43 VAL HG23 1 1
5 5353 1 1 43 VAL N N 12.204 3.880 -2.043 1.00 . A A . 43 VAL N 1 1
5 5354 1 1 43 VAL O O 13.961 2.888 -4.122 1.00 . A A . 43 VAL O 1 1
5 5355 1 1 44 LEU C C 13.032 2.219 -7.597 1.00 . A A . 44 LEU C 1 1
5 5356 1 1 44 LEU CA C 12.791 1.521 -6.248 1.00 . A A . 44 LEU CA 1 1
5 5357 1 1 44 LEU CB C 11.970 0.235 -6.475 1.00 . A A . 44 LEU CB 1 1
5 5358 1 1 44 LEU CD1 C 13.060 -0.959 -4.531 1.00 . A A . 44 LEU CD1 1 1
5 5359 1 1 44 LEU CD2 C 10.731 -0.035 -4.282 1.00 . A A . 44 LEU CD2 1 1
5 5360 1 1 44 LEU CG C 11.742 -0.662 -5.242 1.00 . A A . 44 LEU CG 1 1
5 5361 1 1 44 LEU H H 11.143 2.556 -5.403 1.00 . A A . 44 LEU H 1 1
5 5362 1 1 44 LEU HA H 13.748 1.256 -5.820 1.00 . A A . 44 LEU HA 1 1
5 5363 1 1 44 LEU HB2 H 11.004 0.520 -6.865 1.00 . A A . 44 LEU HB2 1 1
5 5364 1 1 44 LEU HB3 H 12.472 -0.358 -7.229 1.00 . A A . 44 LEU HB3 1 1
5 5365 1 1 44 LEU HD11 H 13.502 -0.034 -4.186 1.00 . A A . 44 LEU HD11 1 1
5 5366 1 1 44 LEU HD12 H 13.735 -1.449 -5.215 1.00 . A A . 44 LEU HD12 1 1
5 5367 1 1 44 LEU HD13 H 12.874 -1.606 -3.686 1.00 . A A . 44 LEU HD13 1 1
5 5368 1 1 44 LEU HD21 H 11.096 0.926 -3.948 1.00 . A A . 44 LEU HD21 1 1
5 5369 1 1 44 LEU HD22 H 10.590 -0.682 -3.429 1.00 . A A . 44 LEU HD22 1 1
5 5370 1 1 44 LEU HD23 H 9.787 0.098 -4.790 1.00 . A A . 44 LEU HD23 1 1
5 5371 1 1 44 LEU HG H 11.336 -1.610 -5.574 1.00 . A A . 44 LEU HG 1 1
5 5372 1 1 44 LEU N N 12.108 2.419 -5.311 1.00 . A A . 44 LEU N 1 1
5 5373 1 1 44 LEU O O 12.297 3.132 -7.978 1.00 . A A . 44 LEU O 1 1
5 5374 1 1 45 GLU C C 13.316 1.845 -10.676 1.00 . A A . 45 GLU C 1 1
5 5375 1 1 45 GLU CA C 14.367 2.303 -9.651 1.00 . A A . 45 GLU CA 1 1
5 5376 1 1 45 GLU CB C 15.733 1.808 -10.131 1.00 . A A . 45 GLU CB 1 1
5 5377 1 1 45 GLU CD C 18.220 1.704 -9.851 1.00 . A A . 45 GLU CD 1 1
5 5378 1 1 45 GLU CG C 16.918 2.255 -9.294 1.00 . A A . 45 GLU CG 1 1
5 5379 1 1 45 GLU H H 14.681 1.136 -7.904 1.00 . A A . 45 GLU H 1 1
5 5380 1 1 45 GLU HA H 14.375 3.383 -9.609 1.00 . A A . 45 GLU HA 1 1
5 5381 1 1 45 GLU HB2 H 15.723 0.727 -10.138 1.00 . A A . 45 GLU HB2 1 1
5 5382 1 1 45 GLU HB3 H 15.889 2.157 -11.142 1.00 . A A . 45 GLU HB3 1 1
5 5383 1 1 45 GLU HG2 H 16.966 3.336 -9.294 1.00 . A A . 45 GLU HG2 1 1
5 5384 1 1 45 GLU HG3 H 16.790 1.899 -8.280 1.00 . A A . 45 GLU HG3 1 1
5 5385 1 1 45 GLU N N 14.078 1.795 -8.303 1.00 . A A . 45 GLU N 1 1
5 5386 1 1 45 GLU O O 12.502 0.960 -10.406 1.00 . A A . 45 GLU O 1 1
5 5387 1 1 45 GLU OE1 O 18.673 2.196 -10.904 1.00 . A A . 45 GLU OE1 1 1
5 5388 1 1 45 GLU OE2 O 18.772 0.756 -9.263 1.00 . A A . 45 GLU OE2 1 1
5 5389 1 1 46 ARG C C 12.814 0.521 -13.332 1.00 . A A . 46 ARG C 1 1
5 5390 1 1 46 ARG CA C 12.542 2.002 -12.997 1.00 . A A . 46 ARG CA 1 1
5 5391 1 1 46 ARG CB C 12.833 2.897 -14.215 1.00 . A A . 46 ARG CB 1 1
5 5392 1 1 46 ARG CD C 12.229 3.602 -16.570 1.00 . A A . 46 ARG CD 1 1
5 5393 1 1 46 ARG CG C 11.935 2.635 -15.424 1.00 . A A . 46 ARG CG 1 1
5 5394 1 1 46 ARG CZ C 11.563 5.937 -16.946 1.00 . A A . 46 ARG CZ 1 1
5 5395 1 1 46 ARG H H 13.986 3.188 -11.993 1.00 . A A . 46 ARG H 1 1
5 5396 1 1 46 ARG HA H 11.505 2.113 -12.711 1.00 . A A . 46 ARG HA 1 1
5 5397 1 1 46 ARG HB2 H 12.704 3.929 -13.920 1.00 . A A . 46 ARG HB2 1 1
5 5398 1 1 46 ARG HB3 H 13.859 2.748 -14.517 1.00 . A A . 46 ARG HB3 1 1
5 5399 1 1 46 ARG HD2 H 13.252 3.466 -16.890 1.00 . A A . 46 ARG HD2 1 1
5 5400 1 1 46 ARG HD3 H 11.564 3.376 -17.393 1.00 . A A . 46 ARG HD3 1 1
5 5401 1 1 46 ARG HE H 12.289 5.246 -15.257 1.00 . A A . 46 ARG HE 1 1
5 5402 1 1 46 ARG HG2 H 12.097 1.623 -15.768 1.00 . A A . 46 ARG HG2 1 1
5 5403 1 1 46 ARG HG3 H 10.904 2.752 -15.123 1.00 . A A . 46 ARG HG3 1 1
5 5404 1 1 46 ARG HH11 H 11.359 4.767 -18.543 1.00 . A A . 46 ARG HH11 1 1
5 5405 1 1 46 ARG HH12 H 10.872 6.411 -18.749 1.00 . A A . 46 ARG HH12 1 1
5 5406 1 1 46 ARG HH21 H 11.689 7.350 -15.552 1.00 . A A . 46 ARG HH21 1 1
5 5407 1 1 46 ARG HH22 H 11.060 7.857 -17.085 1.00 . A A . 46 ARG HH22 1 1
5 5408 1 1 46 ARG N N 13.373 2.433 -11.868 1.00 . A A . 46 ARG N 1 1
5 5409 1 1 46 ARG NE N 12.039 4.998 -16.171 1.00 . A A . 46 ARG NE 1 1
5 5410 1 1 46 ARG NH1 N 11.241 5.683 -18.175 1.00 . A A . 46 ARG NH1 1 1
5 5411 1 1 46 ARG NH2 N 11.427 7.138 -16.495 1.00 . A A . 46 ARG NH2 1 1
5 5412 1 1 46 ARG O O 11.909 -0.224 -13.716 1.00 . A A . 46 ARG O 1 1
5 5413 1 1 47 GLU C C 14.180 -2.128 -12.101 1.00 . A A . 47 GLU C 1 1
5 5414 1 1 47 GLU CA C 14.488 -1.288 -13.357 1.00 . A A . 47 GLU CA 1 1
5 5415 1 1 47 GLU CB C 15.996 -1.340 -13.659 1.00 . A A . 47 GLU CB 1 1
5 5416 1 1 47 GLU CD C 16.010 -3.471 -15.046 1.00 . A A . 47 GLU CD 1 1
5 5417 1 1 47 GLU CG C 16.568 -2.747 -13.833 1.00 . A A . 47 GLU CG 1 1
5 5418 1 1 47 GLU H H 14.758 0.781 -12.959 1.00 . A A . 47 GLU H 1 1
5 5419 1 1 47 GLU HA H 13.946 -1.697 -14.197 1.00 . A A . 47 GLU HA 1 1
5 5420 1 1 47 GLU HB2 H 16.184 -0.789 -14.570 1.00 . A A . 47 GLU HB2 1 1
5 5421 1 1 47 GLU HB3 H 16.528 -0.857 -12.848 1.00 . A A . 47 GLU HB3 1 1
5 5422 1 1 47 GLU HG2 H 17.640 -2.673 -13.945 1.00 . A A . 47 GLU HG2 1 1
5 5423 1 1 47 GLU HG3 H 16.343 -3.325 -12.946 1.00 . A A . 47 GLU HG3 1 1
5 5424 1 1 47 GLU N N 14.075 0.114 -13.181 1.00 . A A . 47 GLU N 1 1
5 5425 1 1 47 GLU O O 13.693 -3.259 -12.193 1.00 . A A . 47 GLU O 1 1
5 5426 1 1 47 GLU OE1 O 16.306 -3.050 -16.183 1.00 . A A . 47 GLU OE1 1 1
5 5427 1 1 47 GLU OE2 O 15.272 -4.466 -14.871 1.00 . A A . 47 GLU OE2 1 1
5 5428 1 1 48 ALA C C 12.881 -2.803 -9.419 1.00 . A A . 48 ALA C 1 1
5 5429 1 1 48 ALA CA C 14.299 -2.255 -9.642 1.00 . A A . 48 ALA CA 1 1
5 5430 1 1 48 ALA CB C 14.690 -1.334 -8.496 1.00 . A A . 48 ALA CB 1 1
5 5431 1 1 48 ALA H H 14.771 -0.629 -10.921 1.00 . A A . 48 ALA H 1 1
5 5432 1 1 48 ALA HA H 14.991 -3.088 -9.642 1.00 . A A . 48 ALA HA 1 1
5 5433 1 1 48 ALA HB1 H 14.661 -1.879 -7.564 1.00 . A A . 48 ALA HB1 1 1
5 5434 1 1 48 ALA HB2 H 14.000 -0.504 -8.449 1.00 . A A . 48 ALA HB2 1 1
5 5435 1 1 48 ALA HB3 H 15.690 -0.960 -8.660 1.00 . A A . 48 ALA HB3 1 1
5 5436 1 1 48 ALA N N 14.451 -1.552 -10.927 1.00 . A A . 48 ALA N 1 1
5 5437 1 1 48 ALA O O 12.686 -3.712 -8.609 1.00 . A A . 48 ALA O 1 1
5 5438 1 1 49 PHE C C 10.469 -4.271 -10.400 1.00 . A A . 49 PHE C 1 1
5 5439 1 1 49 PHE CA C 10.519 -2.770 -10.051 1.00 . A A . 49 PHE CA 1 1
5 5440 1 1 49 PHE CB C 9.592 -1.979 -10.986 1.00 . A A . 49 PHE CB 1 1
5 5441 1 1 49 PHE CD1 C 9.418 -0.089 -9.325 1.00 . A A . 49 PHE CD1 1 1
5 5442 1 1 49 PHE CD2 C 9.419 0.446 -11.651 1.00 . A A . 49 PHE CD2 1 1
5 5443 1 1 49 PHE CE1 C 9.303 1.253 -9.014 1.00 . A A . 49 PHE CE1 1 1
5 5444 1 1 49 PHE CE2 C 9.305 1.790 -11.344 1.00 . A A . 49 PHE CE2 1 1
5 5445 1 1 49 PHE CG C 9.479 -0.511 -10.646 1.00 . A A . 49 PHE CG 1 1
5 5446 1 1 49 PHE CZ C 9.246 2.193 -10.024 1.00 . A A . 49 PHE CZ 1 1
5 5447 1 1 49 PHE H H 12.086 -1.480 -10.699 1.00 . A A . 49 PHE H 1 1
5 5448 1 1 49 PHE HA H 10.178 -2.644 -9.033 1.00 . A A . 49 PHE HA 1 1
5 5449 1 1 49 PHE HB2 H 9.963 -2.059 -11.997 1.00 . A A . 49 PHE HB2 1 1
5 5450 1 1 49 PHE HB3 H 8.600 -2.409 -10.942 1.00 . A A . 49 PHE HB3 1 1
5 5451 1 1 49 PHE HD1 H 9.463 -0.820 -8.531 1.00 . A A . 49 PHE HD1 1 1
5 5452 1 1 49 PHE HD2 H 9.463 0.134 -12.686 1.00 . A A . 49 PHE HD2 1 1
5 5453 1 1 49 PHE HE1 H 9.255 1.567 -7.981 1.00 . A A . 49 PHE HE1 1 1
5 5454 1 1 49 PHE HE2 H 9.261 2.525 -12.136 1.00 . A A . 49 PHE HE2 1 1
5 5455 1 1 49 PHE HZ H 9.155 3.242 -9.782 1.00 . A A . 49 PHE HZ 1 1
5 5456 1 1 49 PHE N N 11.893 -2.254 -10.126 1.00 . A A . 49 PHE N 1 1
5 5457 1 1 49 PHE O O 9.670 -5.027 -9.843 1.00 . A A . 49 PHE O 1 1
5 5458 1 1 50 ASP C C 12.354 -6.860 -10.669 1.00 . A A . 50 ASP C 1 1
5 5459 1 1 50 ASP CA C 11.462 -6.111 -11.678 1.00 . A A . 50 ASP CA 1 1
5 5460 1 1 50 ASP CB C 12.034 -6.238 -13.098 1.00 . A A . 50 ASP CB 1 1
5 5461 1 1 50 ASP CG C 12.368 -7.673 -13.471 1.00 . A A . 50 ASP CG 1 1
5 5462 1 1 50 ASP H H 11.897 -4.033 -11.782 1.00 . A A . 50 ASP H 1 1
5 5463 1 1 50 ASP HA H 10.474 -6.548 -11.658 1.00 . A A . 50 ASP HA 1 1
5 5464 1 1 50 ASP HB2 H 11.306 -5.862 -13.804 1.00 . A A . 50 ASP HB2 1 1
5 5465 1 1 50 ASP HB3 H 12.935 -5.644 -13.173 1.00 . A A . 50 ASP HB3 1 1
5 5466 1 1 50 ASP N N 11.333 -4.693 -11.321 1.00 . A A . 50 ASP N 1 1
5 5467 1 1 50 ASP O O 12.135 -8.036 -10.384 1.00 . A A . 50 ASP O 1 1
5 5468 1 1 50 ASP OD1 O 11.449 -8.430 -13.849 1.00 . A A . 50 ASP OD1 1 1
5 5469 1 1 50 ASP OD2 O 13.551 -8.056 -13.379 1.00 . A A . 50 ASP OD2 1 1
5 5470 1 1 51 ALA C C 13.756 -6.900 -7.760 1.00 . A A . 51 ALA C 1 1
5 5471 1 1 51 ALA CA C 14.309 -6.772 -9.193 1.00 . A A . 51 ALA CA 1 1
5 5472 1 1 51 ALA CB C 15.597 -5.955 -9.191 1.00 . A A . 51 ALA CB 1 1
5 5473 1 1 51 ALA H H 13.431 -5.214 -10.344 1.00 . A A . 51 ALA H 1 1
5 5474 1 1 51 ALA HA H 14.545 -7.760 -9.563 1.00 . A A . 51 ALA HA 1 1
5 5475 1 1 51 ALA HB1 H 16.337 -6.450 -8.579 1.00 . A A . 51 ALA HB1 1 1
5 5476 1 1 51 ALA HB2 H 15.401 -4.969 -8.793 1.00 . A A . 51 ALA HB2 1 1
5 5477 1 1 51 ALA HB3 H 15.967 -5.866 -10.201 1.00 . A A . 51 ALA HB3 1 1
5 5478 1 1 51 ALA N N 13.342 -6.163 -10.121 1.00 . A A . 51 ALA N 1 1
5 5479 1 1 51 ALA O O 14.370 -7.540 -6.905 1.00 . A A . 51 ALA O 1 1
5 5480 1 1 52 THR C C 10.676 -7.111 -6.140 1.00 . A A . 52 THR C 1 1
5 5481 1 1 52 THR CA C 11.991 -6.311 -6.159 1.00 . A A . 52 THR CA 1 1
5 5482 1 1 52 THR CB C 11.714 -4.873 -5.645 1.00 . A A . 52 THR CB 1 1
5 5483 1 1 52 THR CG2 C 11.155 -4.892 -4.221 1.00 . A A . 52 THR CG2 1 1
5 5484 1 1 52 THR H H 12.144 -5.812 -8.226 1.00 . A A . 52 THR H 1 1
5 5485 1 1 52 THR HA H 12.693 -6.780 -5.483 1.00 . A A . 52 THR HA 1 1
5 5486 1 1 52 THR HB H 10.983 -4.409 -6.295 1.00 . A A . 52 THR HB 1 1
5 5487 1 1 52 THR HG1 H 13.133 -3.866 -6.593 1.00 . A A . 52 THR HG1 1 1
5 5488 1 1 52 THR HG21 H 10.220 -5.433 -4.208 1.00 . A A . 52 THR HG21 1 1
5 5489 1 1 52 THR HG22 H 10.988 -3.879 -3.885 1.00 . A A . 52 THR HG22 1 1
5 5490 1 1 52 THR HG23 H 11.860 -5.378 -3.562 1.00 . A A . 52 THR HG23 1 1
5 5491 1 1 52 THR N N 12.600 -6.290 -7.502 1.00 . A A . 52 THR N 1 1
5 5492 1 1 52 THR O O 9.718 -6.765 -6.833 1.00 . A A . 52 THR O 1 1
5 5493 1 1 52 THR OG1 O 12.923 -4.095 -5.677 1.00 . A A . 52 THR OG1 1 1
5 5494 1 1 53 THR C C 8.556 -8.640 -4.026 1.00 . A A . 53 THR C 1 1
5 5495 1 1 53 THR CA C 9.434 -9.027 -5.224 1.00 . A A . 53 THR CA 1 1
5 5496 1 1 53 THR CB C 9.806 -10.526 -5.105 1.00 . A A . 53 THR CB 1 1
5 5497 1 1 53 THR CG2 C 8.571 -11.398 -4.885 1.00 . A A . 53 THR CG2 1 1
5 5498 1 1 53 THR H H 11.430 -8.409 -4.812 1.00 . A A . 53 THR H 1 1
5 5499 1 1 53 THR HA H 8.856 -8.902 -6.130 1.00 . A A . 53 THR HA 1 1
5 5500 1 1 53 THR HB H 10.470 -10.648 -4.259 1.00 . A A . 53 THR HB 1 1
5 5501 1 1 53 THR HG1 H 9.850 -11.048 -7.015 1.00 . A A . 53 THR HG1 1 1
5 5502 1 1 53 THR HG21 H 8.864 -12.436 -4.840 1.00 . A A . 53 THR HG21 1 1
5 5503 1 1 53 THR HG22 H 7.878 -11.257 -5.703 1.00 . A A . 53 THR HG22 1 1
5 5504 1 1 53 THR HG23 H 8.089 -11.121 -3.956 1.00 . A A . 53 THR HG23 1 1
5 5505 1 1 53 THR N N 10.634 -8.177 -5.337 1.00 . A A . 53 THR N 1 1
5 5506 1 1 53 THR O O 9.013 -8.600 -2.884 1.00 . A A . 53 THR O 1 1
5 5507 1 1 53 THR OG1 O 10.488 -10.958 -6.293 1.00 . A A . 53 THR OG1 1 1
5 5508 1 1 54 VAL C C 5.394 -9.270 -2.987 1.00 . A A . 54 VAL C 1 1
5 5509 1 1 54 VAL CA C 6.295 -8.049 -3.270 1.00 . A A . 54 VAL CA 1 1
5 5510 1 1 54 VAL CB C 5.408 -6.852 -3.708 1.00 . A A . 54 VAL CB 1 1
5 5511 1 1 54 VAL CG1 C 4.406 -6.472 -2.616 1.00 . A A . 54 VAL CG1 1 1
5 5512 1 1 54 VAL CG2 C 6.272 -5.650 -4.092 1.00 . A A . 54 VAL CG2 1 1
5 5513 1 1 54 VAL H H 7.005 -8.359 -5.240 1.00 . A A . 54 VAL H 1 1
5 5514 1 1 54 VAL HA H 6.820 -7.777 -2.364 1.00 . A A . 54 VAL HA 1 1
5 5515 1 1 54 VAL HB H 4.849 -7.157 -4.588 1.00 . A A . 54 VAL HB 1 1
5 5516 1 1 54 VAL HG11 H 3.788 -5.654 -2.963 1.00 . A A . 54 VAL HG11 1 1
5 5517 1 1 54 VAL HG12 H 4.938 -6.165 -1.726 1.00 . A A . 54 VAL HG12 1 1
5 5518 1 1 54 VAL HG13 H 3.780 -7.321 -2.385 1.00 . A A . 54 VAL HG13 1 1
5 5519 1 1 54 VAL HG21 H 6.923 -5.920 -4.912 1.00 . A A . 54 VAL HG21 1 1
5 5520 1 1 54 VAL HG22 H 6.868 -5.347 -3.244 1.00 . A A . 54 VAL HG22 1 1
5 5521 1 1 54 VAL HG23 H 5.637 -4.831 -4.396 1.00 . A A . 54 VAL HG23 1 1
5 5522 1 1 54 VAL N N 7.288 -8.360 -4.303 1.00 . A A . 54 VAL N 1 1
5 5523 1 1 54 VAL O O 5.178 -10.110 -3.864 1.00 . A A . 54 VAL O 1 1
5 5524 1 1 55 LYS C C 2.921 -9.996 -0.353 1.00 . A A . 55 LYS C 1 1
5 5525 1 1 55 LYS CA C 3.954 -10.455 -1.395 1.00 . A A . 55 LYS CA 1 1
5 5526 1 1 55 LYS CB C 4.737 -11.683 -0.896 1.00 . A A . 55 LYS CB 1 1
5 5527 1 1 55 LYS CD C 6.411 -12.676 0.715 1.00 . A A . 55 LYS CD 1 1
5 5528 1 1 55 LYS CE C 7.141 -13.374 -0.432 1.00 . A A . 55 LYS CE 1 1
5 5529 1 1 55 LYS CG C 5.703 -11.401 0.251 1.00 . A A . 55 LYS CG 1 1
5 5530 1 1 55 LYS H H 5.102 -8.692 -1.092 1.00 . A A . 55 LYS H 1 1
5 5531 1 1 55 LYS HA H 3.415 -10.735 -2.292 1.00 . A A . 55 LYS HA 1 1
5 5532 1 1 55 LYS HB2 H 4.033 -12.432 -0.566 1.00 . A A . 55 LYS HB2 1 1
5 5533 1 1 55 LYS HB3 H 5.306 -12.085 -1.723 1.00 . A A . 55 LYS HB3 1 1
5 5534 1 1 55 LYS HD2 H 7.130 -12.418 1.479 1.00 . A A . 55 LYS HD2 1 1
5 5535 1 1 55 LYS HD3 H 5.676 -13.353 1.127 1.00 . A A . 55 LYS HD3 1 1
5 5536 1 1 55 LYS HE2 H 6.435 -13.576 -1.225 1.00 . A A . 55 LYS HE2 1 1
5 5537 1 1 55 LYS HE3 H 7.918 -12.719 -0.800 1.00 . A A . 55 LYS HE3 1 1
5 5538 1 1 55 LYS HG2 H 6.446 -10.691 -0.083 1.00 . A A . 55 LYS HG2 1 1
5 5539 1 1 55 LYS HG3 H 5.152 -10.983 1.081 1.00 . A A . 55 LYS HG3 1 1
5 5540 1 1 55 LYS HZ1 H 7.033 -15.285 0.407 1.00 . A A . 55 LYS HZ1 1 1
5 5541 1 1 55 LYS HZ2 H 8.493 -14.487 0.700 1.00 . A A . 55 LYS HZ2 1 1
5 5542 1 1 55 LYS HZ3 H 8.181 -15.142 -0.828 1.00 . A A . 55 LYS HZ3 1 1
5 5543 1 1 55 LYS N N 4.873 -9.368 -1.762 1.00 . A A . 55 LYS N 1 1
5 5544 1 1 55 LYS NZ N 7.756 -14.660 -0.009 1.00 . A A . 55 LYS NZ 1 1
5 5545 1 1 55 LYS O O 2.901 -8.830 0.047 1.00 . A A . 55 LYS O 1 1
5 5546 1 1 56 ASP C C 1.444 -9.976 2.308 1.00 . A A . 56 ASP C 1 1
5 5547 1 1 56 ASP CA C 0.954 -10.594 0.987 1.00 . A A . 56 ASP CA 1 1
5 5548 1 1 56 ASP CB C 0.127 -11.854 1.267 1.00 . A A . 56 ASP CB 1 1
5 5549 1 1 56 ASP CG C -1.123 -11.563 2.076 1.00 . A A . 56 ASP CG 1 1
5 5550 1 1 56 ASP H H 2.170 -11.846 -0.220 1.00 . A A . 56 ASP H 1 1
5 5551 1 1 56 ASP HA H 0.321 -9.874 0.484 1.00 . A A . 56 ASP HA 1 1
5 5552 1 1 56 ASP HB2 H -0.169 -12.298 0.326 1.00 . A A . 56 ASP HB2 1 1
5 5553 1 1 56 ASP HB3 H 0.737 -12.560 1.814 1.00 . A A . 56 ASP HB3 1 1
5 5554 1 1 56 ASP N N 2.059 -10.918 0.079 1.00 . A A . 56 ASP N 1 1
5 5555 1 1 56 ASP O O 2.192 -10.602 3.069 1.00 . A A . 56 ASP O 1 1
5 5556 1 1 56 ASP OD1 O -2.111 -11.078 1.491 1.00 . A A . 56 ASP OD1 1 1
5 5557 1 1 56 ASP OD2 O -1.122 -11.805 3.303 1.00 . A A . 56 ASP OD2 1 1
5 5558 1 1 57 GLY C C 2.512 -7.098 3.711 1.00 . A A . 57 GLY C 1 1
5 5559 1 1 57 GLY CA C 1.350 -8.081 3.828 1.00 . A A . 57 GLY CA 1 1
5 5560 1 1 57 GLY H H 0.474 -8.275 1.907 1.00 . A A . 57 GLY H 1 1
5 5561 1 1 57 GLY HA2 H 0.479 -7.540 4.170 1.00 . A A . 57 GLY HA2 1 1
5 5562 1 1 57 GLY HA3 H 1.600 -8.830 4.567 1.00 . A A . 57 GLY HA3 1 1
5 5563 1 1 57 GLY N N 1.017 -8.745 2.574 1.00 . A A . 57 GLY N 1 1
5 5564 1 1 57 GLY O O 3.485 -7.188 4.467 1.00 . A A . 57 GLY O 1 1
5 5565 1 1 58 ASP C C 2.817 -3.744 2.336 1.00 . A A . 58 ASP C 1 1
5 5566 1 1 58 ASP CA C 3.446 -5.123 2.600 1.00 . A A . 58 ASP CA 1 1
5 5567 1 1 58 ASP CB C 4.390 -5.515 1.453 1.00 . A A . 58 ASP CB 1 1
5 5568 1 1 58 ASP CG C 5.549 -4.546 1.291 1.00 . A A . 58 ASP CG 1 1
5 5569 1 1 58 ASP H H 1.620 -6.138 2.194 1.00 . A A . 58 ASP H 1 1
5 5570 1 1 58 ASP HA H 4.015 -5.068 3.517 1.00 . A A . 58 ASP HA 1 1
5 5571 1 1 58 ASP HB2 H 4.793 -6.498 1.649 1.00 . A A . 58 ASP HB2 1 1
5 5572 1 1 58 ASP HB3 H 3.828 -5.542 0.529 1.00 . A A . 58 ASP HB3 1 1
5 5573 1 1 58 ASP N N 2.409 -6.151 2.778 1.00 . A A . 58 ASP N 1 1
5 5574 1 1 58 ASP O O 1.693 -3.648 1.848 1.00 . A A . 58 ASP O 1 1
5 5575 1 1 58 ASP OD1 O 6.110 -4.108 2.319 1.00 . A A . 58 ASP OD1 1 1
5 5576 1 1 58 ASP OD2 O 5.899 -4.213 0.143 1.00 . A A . 58 ASP OD2 1 1
5 5577 1 1 59 ALA C C 3.686 -0.547 1.372 1.00 . A A . 59 ALA C 1 1
5 5578 1 1 59 ALA CA C 3.021 -1.313 2.525 1.00 . A A . 59 ALA CA 1 1
5 5579 1 1 59 ALA CB C 3.188 -0.547 3.835 1.00 . A A . 59 ALA CB 1 1
5 5580 1 1 59 ALA H H 4.458 -2.811 2.997 1.00 . A A . 59 ALA H 1 1
5 5581 1 1 59 ALA HA H 1.960 -1.385 2.319 1.00 . A A . 59 ALA HA 1 1
5 5582 1 1 59 ALA HB1 H 4.238 -0.476 4.079 1.00 . A A . 59 ALA HB1 1 1
5 5583 1 1 59 ALA HB2 H 2.669 -1.068 4.627 1.00 . A A . 59 ALA HB2 1 1
5 5584 1 1 59 ALA HB3 H 2.776 0.446 3.728 1.00 . A A . 59 ALA HB3 1 1
5 5585 1 1 59 ALA N N 3.544 -2.678 2.663 1.00 . A A . 59 ALA N 1 1
5 5586 1 1 59 ALA O O 4.642 0.205 1.578 1.00 . A A . 59 ALA O 1 1
5 5587 1 1 60 VAL C C 3.021 1.391 -1.100 1.00 . A A . 60 VAL C 1 1
5 5588 1 1 60 VAL CA C 3.679 -0.001 -1.008 1.00 . A A . 60 VAL CA 1 1
5 5589 1 1 60 VAL CB C 3.465 -0.789 -2.335 1.00 . A A . 60 VAL CB 1 1
5 5590 1 1 60 VAL CG1 C 4.267 -2.091 -2.323 1.00 . A A . 60 VAL CG1 1 1
5 5591 1 1 60 VAL CG2 C 1.982 -1.077 -2.587 1.00 . A A . 60 VAL CG2 1 1
5 5592 1 1 60 VAL H H 2.478 -1.413 0.035 1.00 . A A . 60 VAL H 1 1
5 5593 1 1 60 VAL HA H 4.744 0.137 -0.873 1.00 . A A . 60 VAL HA 1 1
5 5594 1 1 60 VAL HB H 3.833 -0.179 -3.151 1.00 . A A . 60 VAL HB 1 1
5 5595 1 1 60 VAL HG11 H 4.086 -2.635 -3.240 1.00 . A A . 60 VAL HG11 1 1
5 5596 1 1 60 VAL HG12 H 3.965 -2.697 -1.480 1.00 . A A . 60 VAL HG12 1 1
5 5597 1 1 60 VAL HG13 H 5.321 -1.865 -2.243 1.00 . A A . 60 VAL HG13 1 1
5 5598 1 1 60 VAL HG21 H 1.876 -1.659 -3.492 1.00 . A A . 60 VAL HG21 1 1
5 5599 1 1 60 VAL HG22 H 1.446 -0.144 -2.698 1.00 . A A . 60 VAL HG22 1 1
5 5600 1 1 60 VAL HG23 H 1.572 -1.630 -1.754 1.00 . A A . 60 VAL HG23 1 1
5 5601 1 1 60 VAL N N 3.185 -0.745 0.156 1.00 . A A . 60 VAL N 1 1
5 5602 1 1 60 VAL O O 1.832 1.523 -1.404 1.00 . A A . 60 VAL O 1 1
5 5603 1 1 61 GLU C C 3.213 4.285 -2.341 1.00 . A A . 61 GLU C 1 1
5 5604 1 1 61 GLU CA C 3.277 3.806 -0.882 1.00 . A A . 61 GLU CA 1 1
5 5605 1 1 61 GLU CB C 4.127 4.751 -0.017 1.00 . A A . 61 GLU CB 1 1
5 5606 1 1 61 GLU CD C 4.941 5.322 2.330 1.00 . A A . 61 GLU CD 1 1
5 5607 1 1 61 GLU CG C 4.106 4.387 1.467 1.00 . A A . 61 GLU CG 1 1
5 5608 1 1 61 GLU H H 4.722 2.286 -0.531 1.00 . A A . 61 GLU H 1 1
5 5609 1 1 61 GLU HA H 2.269 3.793 -0.486 1.00 . A A . 61 GLU HA 1 1
5 5610 1 1 61 GLU HB2 H 5.152 4.719 -0.363 1.00 . A A . 61 GLU HB2 1 1
5 5611 1 1 61 GLU HB3 H 3.753 5.760 -0.123 1.00 . A A . 61 GLU HB3 1 1
5 5612 1 1 61 GLU HG2 H 3.084 4.416 1.817 1.00 . A A . 61 GLU HG2 1 1
5 5613 1 1 61 GLU HG3 H 4.488 3.380 1.578 1.00 . A A . 61 GLU HG3 1 1
5 5614 1 1 61 GLU N N 3.792 2.435 -0.806 1.00 . A A . 61 GLU N 1 1
5 5615 1 1 61 GLU O O 4.198 4.761 -2.906 1.00 . A A . 61 GLU O 1 1
5 5616 1 1 61 GLU OE1 O 4.462 6.431 2.653 1.00 . A A . 61 GLU OE1 1 1
5 5617 1 1 61 GLU OE2 O 6.068 4.944 2.710 1.00 . A A . 61 GLU OE2 1 1
5 5618 1 1 62 PHE C C 1.526 5.993 -4.446 1.00 . A A . 62 PHE C 1 1
5 5619 1 1 62 PHE CA C 1.808 4.484 -4.346 1.00 . A A . 62 PHE CA 1 1
5 5620 1 1 62 PHE CB C 0.621 3.674 -4.893 1.00 . A A . 62 PHE CB 1 1
5 5621 1 1 62 PHE CD1 C 0.028 4.783 -7.083 1.00 . A A . 62 PHE CD1 1 1
5 5622 1 1 62 PHE CD2 C 0.818 2.529 -7.124 1.00 . A A . 62 PHE CD2 1 1
5 5623 1 1 62 PHE CE1 C -0.095 4.766 -8.459 1.00 . A A . 62 PHE CE1 1 1
5 5624 1 1 62 PHE CE2 C 0.694 2.507 -8.498 1.00 . A A . 62 PHE CE2 1 1
5 5625 1 1 62 PHE CG C 0.489 3.666 -6.397 1.00 . A A . 62 PHE CG 1 1
5 5626 1 1 62 PHE CZ C 0.237 3.627 -9.167 1.00 . A A . 62 PHE CZ 1 1
5 5627 1 1 62 PHE H H 1.318 3.684 -2.447 1.00 . A A . 62 PHE H 1 1
5 5628 1 1 62 PHE HA H 2.693 4.248 -4.919 1.00 . A A . 62 PHE HA 1 1
5 5629 1 1 62 PHE HB2 H 0.723 2.647 -4.567 1.00 . A A . 62 PHE HB2 1 1
5 5630 1 1 62 PHE HB3 H -0.294 4.077 -4.483 1.00 . A A . 62 PHE HB3 1 1
5 5631 1 1 62 PHE HD1 H -0.232 5.674 -6.531 1.00 . A A . 62 PHE HD1 1 1
5 5632 1 1 62 PHE HD2 H 1.178 1.652 -6.605 1.00 . A A . 62 PHE HD2 1 1
5 5633 1 1 62 PHE HE1 H -0.452 5.642 -8.979 1.00 . A A . 62 PHE HE1 1 1
5 5634 1 1 62 PHE HE2 H 0.954 1.615 -9.046 1.00 . A A . 62 PHE HE2 1 1
5 5635 1 1 62 PHE HZ H 0.141 3.611 -10.244 1.00 . A A . 62 PHE HZ 1 1
5 5636 1 1 62 PHE N N 2.046 4.099 -2.951 1.00 . A A . 62 PHE N 1 1
5 5637 1 1 62 PHE O O 0.383 6.429 -4.301 1.00 . A A . 62 PHE O 1 1
5 5638 1 1 63 LEU C C 1.623 8.729 -5.912 1.00 . A A . 63 LEU C 1 1
5 5639 1 1 63 LEU CA C 2.449 8.243 -4.704 1.00 . A A . 63 LEU CA 1 1
5 5640 1 1 63 LEU CB C 3.837 8.894 -4.721 1.00 . A A . 63 LEU CB 1 1
5 5641 1 1 63 LEU CD1 C 6.059 9.309 -3.608 1.00 . A A . 63 LEU CD1 1 1
5 5642 1 1 63 LEU CD2 C 4.038 8.801 -2.205 1.00 . A A . 63 LEU CD2 1 1
5 5643 1 1 63 LEU CG C 4.745 8.538 -3.533 1.00 . A A . 63 LEU CG 1 1
5 5644 1 1 63 LEU H H 3.457 6.374 -4.803 1.00 . A A . 63 LEU H 1 1
5 5645 1 1 63 LEU HA H 1.941 8.545 -3.799 1.00 . A A . 63 LEU HA 1 1
5 5646 1 1 63 LEU HB2 H 4.339 8.597 -5.634 1.00 . A A . 63 LEU HB2 1 1
5 5647 1 1 63 LEU HB3 H 3.708 9.968 -4.738 1.00 . A A . 63 LEU HB3 1 1
5 5648 1 1 63 LEU HD11 H 5.860 10.372 -3.575 1.00 . A A . 63 LEU HD11 1 1
5 5649 1 1 63 LEU HD12 H 6.567 9.068 -4.530 1.00 . A A . 63 LEU HD12 1 1
5 5650 1 1 63 LEU HD13 H 6.685 9.035 -2.772 1.00 . A A . 63 LEU HD13 1 1
5 5651 1 1 63 LEU HD21 H 3.158 8.178 -2.136 1.00 . A A . 63 LEU HD21 1 1
5 5652 1 1 63 LEU HD22 H 3.748 9.840 -2.146 1.00 . A A . 63 LEU HD22 1 1
5 5653 1 1 63 LEU HD23 H 4.705 8.567 -1.388 1.00 . A A . 63 LEU HD23 1 1
5 5654 1 1 63 LEU HG H 4.982 7.483 -3.578 1.00 . A A . 63 LEU HG 1 1
5 5655 1 1 63 LEU N N 2.574 6.781 -4.669 1.00 . A A . 63 LEU N 1 1
5 5656 1 1 63 LEU O O 1.915 8.393 -7.061 1.00 . A A . 63 LEU O 1 1
5 5657 1 1 64 TYR C C 0.199 11.409 -7.254 1.00 . A A . 64 TYR C 1 1
5 5658 1 1 64 TYR CA C -0.296 10.068 -6.679 1.00 . A A . 64 TYR CA 1 1
5 5659 1 1 64 TYR CB C -1.715 10.233 -6.100 1.00 . A A . 64 TYR CB 1 1
5 5660 1 1 64 TYR CD1 C -1.999 12.523 -5.036 1.00 . A A . 64 TYR CD1 1 1
5 5661 1 1 64 TYR CD2 C -1.644 10.651 -3.598 1.00 . A A . 64 TYR CD2 1 1
5 5662 1 1 64 TYR CE1 C -2.061 13.359 -3.938 1.00 . A A . 64 TYR CE1 1 1
5 5663 1 1 64 TYR CE2 C -1.705 11.483 -2.497 1.00 . A A . 64 TYR CE2 1 1
5 5664 1 1 64 TYR CG C -1.790 11.153 -4.889 1.00 . A A . 64 TYR CG 1 1
5 5665 1 1 64 TYR CZ C -1.913 12.834 -2.671 1.00 . A A . 64 TYR CZ 1 1
5 5666 1 1 64 TYR H H 0.467 9.825 -4.706 1.00 . A A . 64 TYR H 1 1
5 5667 1 1 64 TYR HA H -0.332 9.341 -7.479 1.00 . A A . 64 TYR HA 1 1
5 5668 1 1 64 TYR HB2 H -2.364 10.639 -6.863 1.00 . A A . 64 TYR HB2 1 1
5 5669 1 1 64 TYR HB3 H -2.089 9.262 -5.804 1.00 . A A . 64 TYR HB3 1 1
5 5670 1 1 64 TYR HD1 H -2.115 12.932 -6.030 1.00 . A A . 64 TYR HD1 1 1
5 5671 1 1 64 TYR HD2 H -1.481 9.590 -3.462 1.00 . A A . 64 TYR HD2 1 1
5 5672 1 1 64 TYR HE1 H -2.225 14.418 -4.075 1.00 . A A . 64 TYR HE1 1 1
5 5673 1 1 64 TYR HE2 H -1.589 11.072 -1.504 1.00 . A A . 64 TYR HE2 1 1
5 5674 1 1 64 TYR HH H -2.697 14.289 -1.679 1.00 . A A . 64 TYR HH 1 1
5 5675 1 1 64 TYR N N 0.609 9.552 -5.638 1.00 . A A . 64 TYR N 1 1
5 5676 1 1 64 TYR O O -0.563 12.145 -7.888 1.00 . A A . 64 TYR O 1 1
5 5677 1 1 64 TYR OH O -1.969 13.664 -1.573 1.00 . A A . 64 TYR OH 1 1
5 5678 1 1 65 PHE C C 1.890 13.292 -8.970 1.00 . A A . 65 PHE C 1 1
5 5679 1 1 65 PHE CA C 2.100 12.974 -7.474 1.00 . A A . 65 PHE CA 1 1
5 5680 1 1 65 PHE CB C 3.602 12.965 -7.151 1.00 . A A . 65 PHE CB 1 1
5 5681 1 1 65 PHE CD1 C 4.295 10.610 -7.736 1.00 . A A . 65 PHE CD1 1 1
5 5682 1 1 65 PHE CD2 C 5.257 12.409 -8.969 1.00 . A A . 65 PHE CD2 1 1
5 5683 1 1 65 PHE CE1 C 5.021 9.706 -8.485 1.00 . A A . 65 PHE CE1 1 1
5 5684 1 1 65 PHE CE2 C 5.988 11.508 -9.719 1.00 . A A . 65 PHE CE2 1 1
5 5685 1 1 65 PHE CG C 4.401 11.974 -7.968 1.00 . A A . 65 PHE CG 1 1
5 5686 1 1 65 PHE CZ C 5.869 10.156 -9.478 1.00 . A A . 65 PHE CZ 1 1
5 5687 1 1 65 PHE H H 2.050 11.029 -6.611 1.00 . A A . 65 PHE H 1 1
5 5688 1 1 65 PHE HA H 1.631 13.755 -6.893 1.00 . A A . 65 PHE HA 1 1
5 5689 1 1 65 PHE HB2 H 4.007 13.951 -7.334 1.00 . A A . 65 PHE HB2 1 1
5 5690 1 1 65 PHE HB3 H 3.734 12.718 -6.106 1.00 . A A . 65 PHE HB3 1 1
5 5691 1 1 65 PHE HD1 H 3.631 10.254 -6.959 1.00 . A A . 65 PHE HD1 1 1
5 5692 1 1 65 PHE HD2 H 5.352 13.469 -9.163 1.00 . A A . 65 PHE HD2 1 1
5 5693 1 1 65 PHE HE1 H 4.926 8.647 -8.295 1.00 . A A . 65 PHE HE1 1 1
5 5694 1 1 65 PHE HE2 H 6.649 11.862 -10.497 1.00 . A A . 65 PHE HE2 1 1
5 5695 1 1 65 PHE HZ H 6.440 9.451 -10.065 1.00 . A A . 65 PHE HZ 1 1
5 5696 1 1 65 PHE N N 1.488 11.694 -7.060 1.00 . A A . 65 PHE N 1 1
5 5697 1 1 65 PHE O O 2.061 14.433 -9.399 1.00 . A A . 65 PHE O 1 1
5 5698 1 1 66 MET C C 0.019 13.380 -11.403 1.00 . A A . 66 MET C 1 1
5 5699 1 1 66 MET CA C 1.247 12.474 -11.190 1.00 . A A . 66 MET CA 1 1
5 5700 1 1 66 MET CB C 1.019 11.114 -11.871 1.00 . A A . 66 MET CB 1 1
5 5701 1 1 66 MET CE C 4.135 12.060 -12.816 1.00 . A A . 66 MET CE 1 1
5 5702 1 1 66 MET CG C 2.245 10.198 -11.886 1.00 . A A . 66 MET CG 1 1
5 5703 1 1 66 MET H H 1.454 11.387 -9.375 1.00 . A A . 66 MET H 1 1
5 5704 1 1 66 MET HA H 2.111 12.948 -11.638 1.00 . A A . 66 MET HA 1 1
5 5705 1 1 66 MET HB2 H 0.221 10.599 -11.355 1.00 . A A . 66 MET HB2 1 1
5 5706 1 1 66 MET HB3 H 0.716 11.285 -12.896 1.00 . A A . 66 MET HB3 1 1
5 5707 1 1 66 MET HE1 H 4.664 11.939 -11.882 1.00 . A A . 66 MET HE1 1 1
5 5708 1 1 66 MET HE2 H 3.374 12.819 -12.705 1.00 . A A . 66 MET HE2 1 1
5 5709 1 1 66 MET HE3 H 4.828 12.359 -13.585 1.00 . A A . 66 MET HE3 1 1
5 5710 1 1 66 MET HG2 H 2.794 10.342 -10.966 1.00 . A A . 66 MET HG2 1 1
5 5711 1 1 66 MET HG3 H 1.908 9.172 -11.937 1.00 . A A . 66 MET HG3 1 1
5 5712 1 1 66 MET N N 1.530 12.282 -9.759 1.00 . A A . 66 MET N 1 1
5 5713 1 1 66 MET O O -0.065 14.115 -12.388 1.00 . A A . 66 MET O 1 1
5 5714 1 1 66 MET SD S 3.366 10.506 -13.277 1.00 . A A . 66 MET SD 1 1
5 5715 1 1 67 GLY C C -3.405 13.256 -10.594 1.00 . A A . 67 GLY C 1 1
5 5716 1 1 67 GLY CA C -2.151 14.120 -10.559 1.00 . A A . 67 GLY CA 1 1
5 5717 1 1 67 GLY H H -0.801 12.726 -9.697 1.00 . A A . 67 GLY H 1 1
5 5718 1 1 67 GLY HA2 H -2.204 14.775 -9.702 1.00 . A A . 67 GLY HA2 1 1
5 5719 1 1 67 GLY HA3 H -2.117 14.721 -11.457 1.00 . A A . 67 GLY HA3 1 1
5 5720 1 1 67 GLY N N -0.931 13.321 -10.466 1.00 . A A . 67 GLY N 1 1
5 5721 1 1 67 GLY O O -4.183 13.304 -11.550 1.00 . A A . 67 GLY O 1 1
5 5722 1 1 68 GLY C C -5.345 11.423 -8.115 1.00 . A A . 68 GLY C 1 1
5 5723 1 1 68 GLY CA C -4.727 11.537 -9.504 1.00 . A A . 68 GLY CA 1 1
5 5724 1 1 68 GLY H H -2.974 12.497 -8.796 1.00 . A A . 68 GLY H 1 1
5 5725 1 1 68 GLY HA2 H -5.486 11.869 -10.199 1.00 . A A . 68 GLY HA2 1 1
5 5726 1 1 68 GLY HA3 H -4.380 10.561 -9.810 1.00 . A A . 68 GLY HA3 1 1
5 5727 1 1 68 GLY N N -3.600 12.458 -9.549 1.00 . A A . 68 GLY N 1 1
5 5728 1 1 68 GLY O O -4.667 11.631 -7.108 1.00 . A A . 68 GLY O 1 1
5 5729 1 1 69 GLY C C -8.704 11.582 -6.726 1.00 . A A . 69 GLY C 1 1
5 5730 1 1 69 GLY CA C -7.314 10.951 -6.764 1.00 . A A . 69 GLY CA 1 1
5 5731 1 1 69 GLY H H -7.125 10.932 -8.885 1.00 . A A . 69 GLY H 1 1
5 5732 1 1 69 GLY HA2 H -7.412 9.900 -6.544 1.00 . A A . 69 GLY HA2 1 1
5 5733 1 1 69 GLY HA3 H -6.705 11.408 -5.995 1.00 . A A . 69 GLY HA3 1 1
5 5734 1 1 69 GLY N N -6.635 11.095 -8.054 1.00 . A A . 69 GLY N 1 1
5 5735 1 1 69 GLY O O -9.240 11.844 -5.647 1.00 . A A . 69 GLY O 1 1
5 5736 1 1 70 LYS C C -11.664 11.327 -7.462 1.00 . A A . 70 LYS C 1 1
5 5737 1 1 70 LYS CA C -10.657 12.373 -7.971 1.00 . A A . 70 LYS CA 1 1
5 5738 1 1 70 LYS CB C -10.980 12.796 -9.422 1.00 . A A . 70 LYS CB 1 1
5 5739 1 1 70 LYS CD C -13.527 13.003 -9.331 1.00 . A A . 70 LYS CD 1 1
5 5740 1 1 70 LYS CE C -14.724 13.932 -9.509 1.00 . A A . 70 LYS CE 1 1
5 5741 1 1 70 LYS CG C -12.199 13.719 -9.586 1.00 . A A . 70 LYS CG 1 1
5 5742 1 1 70 LYS H H -8.803 11.656 -8.724 1.00 . A A . 70 LYS H 1 1
5 5743 1 1 70 LYS HA H -10.701 13.243 -7.329 1.00 . A A . 70 LYS HA 1 1
5 5744 1 1 70 LYS HB2 H -10.121 13.313 -9.824 1.00 . A A . 70 LYS HB2 1 1
5 5745 1 1 70 LYS HB3 H -11.150 11.906 -10.012 1.00 . A A . 70 LYS HB3 1 1
5 5746 1 1 70 LYS HD2 H -13.620 12.180 -10.025 1.00 . A A . 70 LYS HD2 1 1
5 5747 1 1 70 LYS HD3 H -13.530 12.620 -8.320 1.00 . A A . 70 LYS HD3 1 1
5 5748 1 1 70 LYS HE2 H -14.770 14.247 -10.541 1.00 . A A . 70 LYS HE2 1 1
5 5749 1 1 70 LYS HE3 H -15.626 13.387 -9.262 1.00 . A A . 70 LYS HE3 1 1
5 5750 1 1 70 LYS HG2 H -12.108 14.538 -8.887 1.00 . A A . 70 LYS HG2 1 1
5 5751 1 1 70 LYS HG3 H -12.201 14.111 -10.595 1.00 . A A . 70 LYS HG3 1 1
5 5752 1 1 70 LYS HZ1 H -14.295 14.876 -7.694 1.00 . A A . 70 LYS HZ1 1 1
5 5753 1 1 70 LYS HZ2 H -15.573 15.580 -8.551 1.00 . A A . 70 LYS HZ2 1 1
5 5754 1 1 70 LYS HZ3 H -13.983 15.832 -9.055 1.00 . A A . 70 LYS HZ3 1 1
5 5755 1 1 70 LYS N N -9.293 11.832 -7.896 1.00 . A A . 70 LYS N 1 1
5 5756 1 1 70 LYS NZ N -14.636 15.137 -8.642 1.00 . A A . 70 LYS NZ 1 1
5 5757 1 1 70 LYS O O -12.103 10.451 -8.210 1.00 . A A . 70 LYS O 1 1
5 5758 1 1 71 LEU C C -14.099 11.085 -4.854 1.00 . A A . 71 LEU C 1 1
5 5759 1 1 71 LEU CA C -12.899 10.424 -5.552 1.00 . A A . 71 LEU CA 1 1
5 5760 1 1 71 LEU CB C -12.106 9.580 -4.536 1.00 . A A . 71 LEU CB 1 1
5 5761 1 1 71 LEU CD1 C -10.176 8.036 -4.014 1.00 . A A . 71 LEU CD1 1 1
5 5762 1 1 71 LEU CD2 C -11.443 7.770 -6.170 1.00 . A A . 71 LEU CD2 1 1
5 5763 1 1 71 LEU CG C -10.939 8.763 -5.121 1.00 . A A . 71 LEU CG 1 1
5 5764 1 1 71 LEU H H -11.678 12.162 -5.646 1.00 . A A . 71 LEU H 1 1
5 5765 1 1 71 LEU HA H -13.271 9.769 -6.328 1.00 . A A . 71 LEU HA 1 1
5 5766 1 1 71 LEU HB2 H -11.710 10.245 -3.780 1.00 . A A . 71 LEU HB2 1 1
5 5767 1 1 71 LEU HB3 H -12.792 8.893 -4.060 1.00 . A A . 71 LEU HB3 1 1
5 5768 1 1 71 LEU HD11 H -9.779 8.759 -3.317 1.00 . A A . 71 LEU HD11 1 1
5 5769 1 1 71 LEU HD12 H -9.362 7.471 -4.446 1.00 . A A . 71 LEU HD12 1 1
5 5770 1 1 71 LEU HD13 H -10.846 7.364 -3.496 1.00 . A A . 71 LEU HD13 1 1
5 5771 1 1 71 LEU HD21 H -10.609 7.202 -6.559 1.00 . A A . 71 LEU HD21 1 1
5 5772 1 1 71 LEU HD22 H -11.919 8.308 -6.976 1.00 . A A . 71 LEU HD22 1 1
5 5773 1 1 71 LEU HD23 H -12.156 7.096 -5.717 1.00 . A A . 71 LEU HD23 1 1
5 5774 1 1 71 LEU HG H -10.246 9.438 -5.607 1.00 . A A . 71 LEU HG 1 1
5 5775 1 1 71 LEU N N -12.018 11.415 -6.182 1.00 . A A . 71 LEU N 1 1
5 5776 1 1 71 LEU O O -13.951 11.763 -3.839 1.00 . A A . 71 LEU O 1 1
5 5777 1 1 72 GLU C C -17.533 10.171 -4.673 1.00 . A A . 72 GLU C 1 1
5 5778 1 1 72 GLU CA C -16.541 11.331 -4.786 1.00 . A A . 72 GLU CA 1 1
5 5779 1 1 72 GLU CB C -17.194 12.461 -5.597 1.00 . A A . 72 GLU CB 1 1
5 5780 1 1 72 GLU CD C -17.148 14.867 -6.366 1.00 . A A . 72 GLU CD 1 1
5 5781 1 1 72 GLU CG C -16.397 13.756 -5.645 1.00 . A A . 72 GLU CG 1 1
5 5782 1 1 72 GLU H H -15.333 10.410 -6.271 1.00 . A A . 72 GLU H 1 1
5 5783 1 1 72 GLU HA H -16.313 11.694 -3.793 1.00 . A A . 72 GLU HA 1 1
5 5784 1 1 72 GLU HB2 H -17.337 12.121 -6.613 1.00 . A A . 72 GLU HB2 1 1
5 5785 1 1 72 GLU HB3 H -18.163 12.680 -5.166 1.00 . A A . 72 GLU HB3 1 1
5 5786 1 1 72 GLU HG2 H -16.189 14.075 -4.632 1.00 . A A . 72 GLU HG2 1 1
5 5787 1 1 72 GLU HG3 H -15.464 13.575 -6.161 1.00 . A A . 72 GLU HG3 1 1
5 5788 1 1 72 GLU N N -15.289 10.880 -5.412 1.00 . A A . 72 GLU N 1 1
5 5789 1 1 72 GLU O O -17.248 9.049 -5.096 1.00 . A A . 72 GLU O 1 1
5 5790 1 1 72 GLU OE1 O -17.081 14.929 -7.609 1.00 . A A . 72 GLU OE1 1 1
5 5791 1 1 72 GLU OE2 O -17.812 15.680 -5.694 1.00 . A A . 72 GLU OE2 1 1
5 5792 1 1 73 HIS C C -20.169 9.116 -5.555 1.00 . A A . 73 HIS C 1 1
5 5793 1 1 73 HIS CA C -19.808 9.496 -4.108 1.00 . A A . 73 HIS CA 1 1
5 5794 1 1 73 HIS CB C -21.020 10.094 -3.379 1.00 . A A . 73 HIS CB 1 1
5 5795 1 1 73 HIS CD2 C -22.076 11.999 -4.805 1.00 . A A . 73 HIS CD2 1 1
5 5796 1 1 73 HIS CE1 C -21.288 13.707 -3.680 1.00 . A A . 73 HIS CE1 1 1
5 5797 1 1 73 HIS CG C -21.336 11.506 -3.781 1.00 . A A . 73 HIS CG 1 1
5 5798 1 1 73 HIS H H -18.806 11.306 -3.634 1.00 . A A . 73 HIS H 1 1
5 5799 1 1 73 HIS HA H -19.486 8.606 -3.584 1.00 . A A . 73 HIS HA 1 1
5 5800 1 1 73 HIS HB2 H -21.892 9.489 -3.585 1.00 . A A . 73 HIS HB2 1 1
5 5801 1 1 73 HIS HB3 H -20.830 10.085 -2.314 1.00 . A A . 73 HIS HB3 1 1
5 5802 1 1 73 HIS HD1 H -20.291 12.583 -2.296 1.00 . A A . 73 HIS HD1 1 1
5 5803 1 1 73 HIS HD2 H -22.605 11.421 -5.550 1.00 . A A . 73 HIS HD2 1 1
5 5804 1 1 73 HIS HE1 H -21.070 14.715 -3.363 1.00 . A A . 73 HIS HE1 1 1
5 5805 1 1 73 HIS HE2 H -22.326 13.988 -5.415 1.00 . A A . 73 HIS HE2 1 1
5 5806 1 1 73 HIS N N -18.697 10.447 -4.093 1.00 . A A . 73 HIS N 1 1
5 5807 1 1 73 HIS ND1 N -20.858 12.606 -3.099 1.00 . A A . 73 HIS ND1 1 1
5 5808 1 1 73 HIS NE2 N -22.029 13.368 -4.715 1.00 . A A . 73 HIS NE2 1 1
5 5809 1 1 73 HIS O O -20.398 9.989 -6.395 1.00 . A A . 73 HIS O 1 1
5 5810 1 1 74 HIS C C -21.848 7.705 -7.695 1.00 . A A . 74 HIS C 1 1
5 5811 1 1 74 HIS CA C -20.438 7.317 -7.203 1.00 . A A . 74 HIS CA 1 1
5 5812 1 1 74 HIS CB C -20.243 5.792 -7.231 1.00 . A A . 74 HIS CB 1 1
5 5813 1 1 74 HIS CD2 C -20.929 4.837 -9.551 1.00 . A A . 74 HIS CD2 1 1
5 5814 1 1 74 HIS CE1 C -18.920 4.449 -10.332 1.00 . A A . 74 HIS CE1 1 1
5 5815 1 1 74 HIS CG C -20.040 5.217 -8.600 1.00 . A A . 74 HIS CG 1 1
5 5816 1 1 74 HIS H H -20.045 7.171 -5.119 1.00 . A A . 74 HIS H 1 1
5 5817 1 1 74 HIS HA H -19.705 7.777 -7.856 1.00 . A A . 74 HIS HA 1 1
5 5818 1 1 74 HIS HB2 H -19.375 5.537 -6.643 1.00 . A A . 74 HIS HB2 1 1
5 5819 1 1 74 HIS HB3 H -21.113 5.317 -6.797 1.00 . A A . 74 HIS HB3 1 1
5 5820 1 1 74 HIS HD1 H -17.932 5.113 -8.671 1.00 . A A . 74 HIS HD1 1 1
5 5821 1 1 74 HIS HD2 H -22.005 4.897 -9.482 1.00 . A A . 74 HIS HD2 1 1
5 5822 1 1 74 HIS HE1 H -18.111 4.151 -10.982 1.00 . A A . 74 HIS HE1 1 1
5 5823 1 1 74 HIS HE2 H -20.576 3.873 -11.380 1.00 . A A . 74 HIS HE2 1 1
5 5824 1 1 74 HIS N N -20.194 7.816 -5.842 1.00 . A A . 74 HIS N 1 1
5 5825 1 1 74 HIS ND1 N -18.792 4.958 -9.124 1.00 . A A . 74 HIS ND1 1 1
5 5826 1 1 74 HIS NE2 N -20.204 4.363 -10.614 1.00 . A A . 74 HIS NE2 1 1
5 5827 1 1 74 HIS O O -22.795 6.937 -7.548 1.00 . A A . 74 HIS O 1 1
5 5828 1 1 75 HIS C C -24.053 9.990 -7.445 1.00 . A A . 75 HIS C 1 1
5 5829 1 1 75 HIS CA C -23.249 9.515 -8.666 1.00 . A A . 75 HIS CA 1 1
5 5830 1 1 75 HIS CB C -24.111 8.559 -9.511 1.00 . A A . 75 HIS CB 1 1
5 5831 1 1 75 HIS CD2 C -22.684 9.031 -11.625 1.00 . A A . 75 HIS CD2 1 1
5 5832 1 1 75 HIS CE1 C -23.481 7.444 -12.899 1.00 . A A . 75 HIS CE1 1 1
5 5833 1 1 75 HIS CG C -23.607 8.354 -10.904 1.00 . A A . 75 HIS CG 1 1
5 5834 1 1 75 HIS H H -21.138 9.427 -8.426 1.00 . A A . 75 HIS H 1 1
5 5835 1 1 75 HIS HA H -23.015 10.384 -9.268 1.00 . A A . 75 HIS HA 1 1
5 5836 1 1 75 HIS HB2 H -24.147 7.596 -9.032 1.00 . A A . 75 HIS HB2 1 1
5 5837 1 1 75 HIS HB3 H -25.116 8.955 -9.577 1.00 . A A . 75 HIS HB3 1 1
5 5838 1 1 75 HIS HD1 H -24.775 6.705 -11.505 1.00 . A A . 75 HIS HD1 1 1
5 5839 1 1 75 HIS HD2 H -22.104 9.879 -11.291 1.00 . A A . 75 HIS HD2 1 1
5 5840 1 1 75 HIS HE1 H -23.657 6.797 -13.745 1.00 . A A . 75 HIS HE1 1 1
5 5841 1 1 75 HIS HE2 H -21.916 8.593 -13.524 1.00 . A A . 75 HIS HE2 1 1
5 5842 1 1 75 HIS N N -21.958 8.911 -8.274 1.00 . A A . 75 HIS N 1 1
5 5843 1 1 75 HIS ND1 N -24.085 7.367 -11.735 1.00 . A A . 75 HIS ND1 1 1
5 5844 1 1 75 HIS NE2 N -22.626 8.443 -12.862 1.00 . A A . 75 HIS NE2 1 1
5 5845 1 1 75 HIS O O -23.788 9.592 -6.311 1.00 . A A . 75 HIS O 1 1
5 5846 1 1 76 HIS C C -26.884 10.316 -6.110 1.00 . A A . 76 HIS C 1 1
5 5847 1 1 76 HIS CA C -25.886 11.376 -6.615 1.00 . A A . 76 HIS CA 1 1
5 5848 1 1 76 HIS CB C -26.645 12.623 -7.098 1.00 . A A . 76 HIS CB 1 1
5 5849 1 1 76 HIS CD2 C -27.444 13.631 -4.840 1.00 . A A . 76 HIS CD2 1 1
5 5850 1 1 76 HIS CE1 C -29.584 13.738 -5.283 1.00 . A A . 76 HIS CE1 1 1
5 5851 1 1 76 HIS CG C -27.623 13.161 -6.097 1.00 . A A . 76 HIS CG 1 1
5 5852 1 1 76 HIS H H -25.173 11.172 -8.605 1.00 . A A . 76 HIS H 1 1
5 5853 1 1 76 HIS HA H -25.244 11.662 -5.793 1.00 . A A . 76 HIS HA 1 1
5 5854 1 1 76 HIS HB2 H -25.934 13.407 -7.317 1.00 . A A . 76 HIS HB2 1 1
5 5855 1 1 76 HIS HB3 H -27.190 12.380 -8.000 1.00 . A A . 76 HIS HB3 1 1
5 5856 1 1 76 HIS HD1 H -29.427 12.991 -7.176 1.00 . A A . 76 HIS HD1 1 1
5 5857 1 1 76 HIS HD2 H -26.502 13.719 -4.317 1.00 . A A . 76 HIS HD2 1 1
5 5858 1 1 76 HIS HE1 H -30.646 13.914 -5.189 1.00 . A A . 76 HIS HE1 1 1
5 5859 1 1 76 HIS HE2 H -28.871 14.262 -3.438 1.00 . A A . 76 HIS HE2 1 1
5 5860 1 1 76 HIS N N -25.031 10.857 -7.686 1.00 . A A . 76 HIS N 1 1
5 5861 1 1 76 HIS ND1 N -28.978 13.245 -6.341 1.00 . A A . 76 HIS ND1 1 1
5 5862 1 1 76 HIS NE2 N -28.677 13.981 -4.360 1.00 . A A . 76 HIS NE2 1 1
5 5863 1 1 76 HIS O O -27.862 9.995 -6.786 1.00 . A A . 76 HIS O 1 1
5 5864 1 1 77 HIS C C -27.959 9.379 -2.890 1.00 . A A . 77 HIS C 1 1
5 5865 1 1 77 HIS CA C -27.526 8.829 -4.259 1.00 . A A . 77 HIS CA 1 1
5 5866 1 1 77 HIS CB C -26.833 7.471 -4.061 1.00 . A A . 77 HIS CB 1 1
5 5867 1 1 77 HIS CD2 C -25.247 6.950 -6.044 1.00 . A A . 77 HIS CD2 1 1
5 5868 1 1 77 HIS CE1 C -26.476 5.450 -7.058 1.00 . A A . 77 HIS CE1 1 1
5 5869 1 1 77 HIS CG C -26.386 6.812 -5.330 1.00 . A A . 77 HIS CG 1 1
5 5870 1 1 77 HIS H H -25.774 10.013 -4.475 1.00 . A A . 77 HIS H 1 1
5 5871 1 1 77 HIS HA H -28.402 8.699 -4.881 1.00 . A A . 77 HIS HA 1 1
5 5872 1 1 77 HIS HB2 H -25.960 7.608 -3.439 1.00 . A A . 77 HIS HB2 1 1
5 5873 1 1 77 HIS HB3 H -27.516 6.797 -3.561 1.00 . A A . 77 HIS HB3 1 1
5 5874 1 1 77 HIS HD1 H -28.019 5.541 -5.727 1.00 . A A . 77 HIS HD1 1 1
5 5875 1 1 77 HIS HD2 H -24.422 7.611 -5.816 1.00 . A A . 77 HIS HD2 1 1
5 5876 1 1 77 HIS HE1 H -26.815 4.705 -7.764 1.00 . A A . 77 HIS HE1 1 1
5 5877 1 1 77 HIS HE2 H -24.608 5.911 -7.751 1.00 . A A . 77 HIS HE2 1 1
5 5878 1 1 77 HIS N N -26.617 9.774 -4.924 1.00 . A A . 77 HIS N 1 1
5 5879 1 1 77 HIS ND1 N -27.134 5.863 -5.996 1.00 . A A . 77 HIS ND1 1 1
5 5880 1 1 77 HIS NE2 N -25.331 6.093 -7.111 1.00 . A A . 77 HIS NE2 1 1
5 5881 1 1 77 HIS O O -27.889 10.586 -2.637 1.00 . A A . 77 HIS O 1 1
5 5882 1 1 78 HIS C C -27.618 8.191 0.295 1.00 . A A . 78 HIS C 1 1
5 5883 1 1 78 HIS CA C -28.679 8.845 -0.616 1.00 . A A . 78 HIS CA 1 1
5 5884 1 1 78 HIS CB C -30.093 8.419 -0.194 1.00 . A A . 78 HIS CB 1 1
5 5885 1 1 78 HIS CD2 C -30.980 10.018 1.652 1.00 . A A . 78 HIS CD2 1 1
5 5886 1 1 78 HIS CE1 C -30.648 8.718 3.382 1.00 . A A . 78 HIS CE1 1 1
5 5887 1 1 78 HIS CG C -30.453 8.856 1.194 1.00 . A A . 78 HIS CG 1 1
5 5888 1 1 78 HIS H H -28.614 7.577 -2.317 1.00 . A A . 78 HIS H 1 1
5 5889 1 1 78 HIS HA H -28.598 9.922 -0.525 1.00 . A A . 78 HIS HA 1 1
5 5890 1 1 78 HIS HB2 H -30.811 8.850 -0.875 1.00 . A A . 78 HIS HB2 1 1
5 5891 1 1 78 HIS HB3 H -30.165 7.342 -0.237 1.00 . A A . 78 HIS HB3 1 1
5 5892 1 1 78 HIS HD1 H -29.885 7.157 2.308 1.00 . A A . 78 HIS HD1 1 1
5 5893 1 1 78 HIS HD2 H -31.262 10.873 1.055 1.00 . A A . 78 HIS HD2 1 1
5 5894 1 1 78 HIS HE1 H -30.607 8.345 4.395 1.00 . A A . 78 HIS HE1 1 1
5 5895 1 1 78 HIS HE2 H -31.271 10.648 3.632 1.00 . A A . 78 HIS HE2 1 1
5 5896 1 1 78 HIS N N -28.428 8.492 -2.017 1.00 . A A . 78 HIS N 1 1
5 5897 1 1 78 HIS ND1 N -30.262 8.065 2.306 1.00 . A A . 78 HIS ND1 1 1
5 5898 1 1 78 HIS NE2 N -31.087 9.905 3.016 1.00 . A A . 78 HIS NE2 1 1
5 5899 1 1 78 HIS O O -27.743 6.979 0.590 1.00 . A A . 78 HIS O 1 1
5 5900 1 1 78 HIS OXT O -26.660 8.889 0.697 1.00 . A A . 78 HIS OXT 1 1
6 5901 1 1 1 MET C C -2.354 -9.364 -0.521 1.00 . A A . 1 MET C 1 1
6 5902 1 1 1 MET CA C -1.988 -10.773 -1.017 1.00 . A A . 1 MET CA 1 1
6 5903 1 1 1 MET CB C -0.492 -10.841 -1.366 1.00 . A A . 1 MET CB 1 1
6 5904 1 1 1 MET CE C 1.929 -11.822 -3.174 1.00 . A A . 1 MET CE 1 1
6 5905 1 1 1 MET CG C -0.084 -9.998 -2.570 1.00 . A A . 1 MET CG 1 1
6 5906 1 1 1 MET H1 H -2.699 -10.511 -2.974 1.00 . A A . 1 MET H1 1 1
6 5907 1 1 1 MET H2 H -3.822 -11.215 -1.925 1.00 . A A . 1 MET H2 1 1
6 5908 1 1 1 MET H3 H -2.528 -12.130 -2.515 1.00 . A A . 1 MET H3 1 1
6 5909 1 1 1 MET HA H -2.188 -11.475 -0.218 1.00 . A A . 1 MET HA 1 1
6 5910 1 1 1 MET HB2 H 0.082 -10.507 -0.513 1.00 . A A . 1 MET HB2 1 1
6 5911 1 1 1 MET HB3 H -0.232 -11.872 -1.572 1.00 . A A . 1 MET HB3 1 1
6 5912 1 1 1 MET HE1 H 1.647 -12.366 -2.285 1.00 . A A . 1 MET HE1 1 1
6 5913 1 1 1 MET HE2 H 2.969 -12.011 -3.397 1.00 . A A . 1 MET HE2 1 1
6 5914 1 1 1 MET HE3 H 1.319 -12.145 -4.005 1.00 . A A . 1 MET HE3 1 1
6 5915 1 1 1 MET HG2 H -0.610 -10.358 -3.441 1.00 . A A . 1 MET HG2 1 1
6 5916 1 1 1 MET HG3 H -0.360 -8.971 -2.383 1.00 . A A . 1 MET HG3 1 1
6 5917 1 1 1 MET N N -2.815 -11.181 -2.189 1.00 . A A . 1 MET N 1 1
6 5918 1 1 1 MET O O -2.607 -8.459 -1.317 1.00 . A A . 1 MET O 1 1
6 5919 1 1 1 MET SD S 1.688 -10.067 -2.901 1.00 . A A . 1 MET SD 1 1
6 5920 1 1 2 ASN C C -1.646 -6.874 1.332 1.00 . A A . 2 ASN C 1 1
6 5921 1 1 2 ASN CA C -2.759 -7.925 1.436 1.00 . A A . 2 ASN CA 1 1
6 5922 1 1 2 ASN CB C -3.121 -8.170 2.906 1.00 . A A . 2 ASN CB 1 1
6 5923 1 1 2 ASN CG C -4.288 -9.132 3.049 1.00 . A A . 2 ASN CG 1 1
6 5924 1 1 2 ASN H H -2.114 -9.945 1.378 1.00 . A A . 2 ASN H 1 1
6 5925 1 1 2 ASN HA H -3.634 -7.553 0.921 1.00 . A A . 2 ASN HA 1 1
6 5926 1 1 2 ASN HB2 H -2.265 -8.587 3.418 1.00 . A A . 2 ASN HB2 1 1
6 5927 1 1 2 ASN HB3 H -3.392 -7.232 3.369 1.00 . A A . 2 ASN HB3 1 1
6 5928 1 1 2 ASN HD21 H -3.061 -10.687 3.026 1.00 . A A . 2 ASN HD21 1 1
6 5929 1 1 2 ASN HD22 H -4.741 -11.055 3.149 1.00 . A A . 2 ASN HD22 1 1
6 5930 1 1 2 ASN N N -2.372 -9.194 0.803 1.00 . A A . 2 ASN N 1 1
6 5931 1 1 2 ASN ND2 N -4.001 -10.418 3.085 1.00 . A A . 2 ASN ND2 1 1
6 5932 1 1 2 ASN O O -0.495 -7.143 1.670 1.00 . A A . 2 ASN O 1 1
6 5933 1 1 2 ASN OD1 O -5.441 -8.722 3.121 1.00 . A A . 2 ASN OD1 1 1
6 5934 1 1 3 LEU C C -1.569 -3.231 1.106 1.00 . A A . 3 LEU C 1 1
6 5935 1 1 3 LEU CA C -1.023 -4.595 0.652 1.00 . A A . 3 LEU CA 1 1
6 5936 1 1 3 LEU CB C -0.643 -4.522 -0.836 1.00 . A A . 3 LEU CB 1 1
6 5937 1 1 3 LEU CD1 C 0.254 -5.628 -2.913 1.00 . A A . 3 LEU CD1 1 1
6 5938 1 1 3 LEU CD2 C 1.277 -6.151 -0.681 1.00 . A A . 3 LEU CD2 1 1
6 5939 1 1 3 LEU CG C -0.010 -5.796 -1.421 1.00 . A A . 3 LEU CG 1 1
6 5940 1 1 3 LEU H H -2.945 -5.498 0.684 1.00 . A A . 3 LEU H 1 1
6 5941 1 1 3 LEU HA H -0.138 -4.823 1.228 1.00 . A A . 3 LEU HA 1 1
6 5942 1 1 3 LEU HB2 H -1.539 -4.300 -1.400 1.00 . A A . 3 LEU HB2 1 1
6 5943 1 1 3 LEU HB3 H 0.054 -3.708 -0.968 1.00 . A A . 3 LEU HB3 1 1
6 5944 1 1 3 LEU HD11 H -0.680 -5.455 -3.427 1.00 . A A . 3 LEU HD11 1 1
6 5945 1 1 3 LEU HD12 H 0.717 -6.524 -3.302 1.00 . A A . 3 LEU HD12 1 1
6 5946 1 1 3 LEU HD13 H 0.912 -4.786 -3.073 1.00 . A A . 3 LEU HD13 1 1
6 5947 1 1 3 LEU HD21 H 1.984 -5.337 -0.768 1.00 . A A . 3 LEU HD21 1 1
6 5948 1 1 3 LEU HD22 H 1.705 -7.046 -1.110 1.00 . A A . 3 LEU HD22 1 1
6 5949 1 1 3 LEU HD23 H 1.057 -6.325 0.362 1.00 . A A . 3 LEU HD23 1 1
6 5950 1 1 3 LEU HG H -0.702 -6.621 -1.299 1.00 . A A . 3 LEU HG 1 1
6 5951 1 1 3 LEU N N -2.001 -5.672 0.872 1.00 . A A . 3 LEU N 1 1
6 5952 1 1 3 LEU O O -2.782 -3.007 1.123 1.00 . A A . 3 LEU O 1 1
6 5953 1 1 4 THR C C -0.607 0.063 0.782 1.00 . A A . 4 THR C 1 1
6 5954 1 1 4 THR CA C -1.056 -0.950 1.848 1.00 . A A . 4 THR CA 1 1
6 5955 1 1 4 THR CB C -0.467 -0.530 3.220 1.00 . A A . 4 THR CB 1 1
6 5956 1 1 4 THR CG2 C -0.912 0.883 3.604 1.00 . A A . 4 THR CG2 1 1
6 5957 1 1 4 THR H H 0.277 -2.583 1.527 1.00 . A A . 4 THR H 1 1
6 5958 1 1 4 THR HA H -2.134 -0.920 1.922 1.00 . A A . 4 THR HA 1 1
6 5959 1 1 4 THR HB H 0.610 -0.540 3.151 1.00 . A A . 4 THR HB 1 1
6 5960 1 1 4 THR HG1 H -1.600 -1.067 4.754 1.00 . A A . 4 THR HG1 1 1
6 5961 1 1 4 THR HG21 H -0.490 1.145 4.563 1.00 . A A . 4 THR HG21 1 1
6 5962 1 1 4 THR HG22 H -1.990 0.918 3.664 1.00 . A A . 4 THR HG22 1 1
6 5963 1 1 4 THR HG23 H -0.571 1.587 2.858 1.00 . A A . 4 THR HG23 1 1
6 5964 1 1 4 THR N N -0.669 -2.322 1.480 1.00 . A A . 4 THR N 1 1
6 5965 1 1 4 THR O O 0.567 0.112 0.409 1.00 . A A . 4 THR O 1 1
6 5966 1 1 4 THR OG1 O -0.879 -1.453 4.243 1.00 . A A . 4 THR OG1 1 1
6 5967 1 1 5 VAL C C -1.921 3.244 -0.317 1.00 . A A . 5 VAL C 1 1
6 5968 1 1 5 VAL CA C -1.255 1.911 -0.703 1.00 . A A . 5 VAL CA 1 1
6 5969 1 1 5 VAL CB C -1.727 1.478 -2.122 1.00 . A A . 5 VAL CB 1 1
6 5970 1 1 5 VAL CG1 C -3.201 1.070 -2.113 1.00 . A A . 5 VAL CG1 1 1
6 5971 1 1 5 VAL CG2 C -1.478 2.590 -3.143 1.00 . A A . 5 VAL CG2 1 1
6 5972 1 1 5 VAL H H -2.474 0.752 0.603 1.00 . A A . 5 VAL H 1 1
6 5973 1 1 5 VAL HA H -0.181 2.053 -0.734 1.00 . A A . 5 VAL HA 1 1
6 5974 1 1 5 VAL HB H -1.146 0.616 -2.418 1.00 . A A . 5 VAL HB 1 1
6 5975 1 1 5 VAL HG11 H -3.497 0.763 -3.105 1.00 . A A . 5 VAL HG11 1 1
6 5976 1 1 5 VAL HG12 H -3.807 1.911 -1.803 1.00 . A A . 5 VAL HG12 1 1
6 5977 1 1 5 VAL HG13 H -3.346 0.250 -1.425 1.00 . A A . 5 VAL HG13 1 1
6 5978 1 1 5 VAL HG21 H -0.421 2.816 -3.181 1.00 . A A . 5 VAL HG21 1 1
6 5979 1 1 5 VAL HG22 H -2.023 3.477 -2.854 1.00 . A A . 5 VAL HG22 1 1
6 5980 1 1 5 VAL HG23 H -1.810 2.267 -4.120 1.00 . A A . 5 VAL HG23 1 1
6 5981 1 1 5 VAL N N -1.548 0.868 0.294 1.00 . A A . 5 VAL N 1 1
6 5982 1 1 5 VAL O O -3.128 3.294 -0.102 1.00 . A A . 5 VAL O 1 1
6 5983 1 1 6 ASN C C -2.274 5.611 1.591 1.00 . A A . 6 ASN C 1 1
6 5984 1 1 6 ASN CA C -1.663 5.644 0.178 1.00 . A A . 6 ASN CA 1 1
6 5985 1 1 6 ASN CB C -2.717 6.121 -0.841 1.00 . A A . 6 ASN CB 1 1
6 5986 1 1 6 ASN CG C -2.138 6.451 -2.209 1.00 . A A . 6 ASN CG 1 1
6 5987 1 1 6 ASN H H -0.168 4.223 -0.355 1.00 . A A . 6 ASN H 1 1
6 5988 1 1 6 ASN HA H -0.838 6.340 0.180 1.00 . A A . 6 ASN HA 1 1
6 5989 1 1 6 ASN HB2 H -3.454 5.344 -0.973 1.00 . A A . 6 ASN HB2 1 1
6 5990 1 1 6 ASN HB3 H -3.204 7.006 -0.454 1.00 . A A . 6 ASN HB3 1 1
6 5991 1 1 6 ASN HD21 H -0.677 5.140 -1.983 1.00 . A A . 6 ASN HD21 1 1
6 5992 1 1 6 ASN HD22 H -0.683 6.013 -3.463 1.00 . A A . 6 ASN HD22 1 1
6 5993 1 1 6 ASN N N -1.131 4.320 -0.204 1.00 . A A . 6 ASN N 1 1
6 5994 1 1 6 ASN ND2 N -1.059 5.800 -2.588 1.00 . A A . 6 ASN ND2 1 1
6 5995 1 1 6 ASN O O -3.143 6.420 1.930 1.00 . A A . 6 ASN O 1 1
6 5996 1 1 6 ASN OD1 O -2.663 7.295 -2.925 1.00 . A A . 6 ASN OD1 1 1
6 5997 1 1 7 GLY C C -3.686 3.763 3.723 1.00 . A A . 7 GLY C 1 1
6 5998 1 1 7 GLY CA C -2.349 4.496 3.750 1.00 . A A . 7 GLY CA 1 1
6 5999 1 1 7 GLY H H -1.020 4.148 2.129 1.00 . A A . 7 GLY H 1 1
6 6000 1 1 7 GLY HA2 H -1.650 3.922 4.342 1.00 . A A . 7 GLY HA2 1 1
6 6001 1 1 7 GLY HA3 H -2.488 5.461 4.217 1.00 . A A . 7 GLY HA3 1 1
6 6002 1 1 7 GLY N N -1.786 4.690 2.420 1.00 . A A . 7 GLY N 1 1
6 6003 1 1 7 GLY O O -4.442 3.793 4.695 1.00 . A A . 7 GLY O 1 1
6 6004 1 1 8 LYS C C -4.984 0.853 2.566 1.00 . A A . 8 LYS C 1 1
6 6005 1 1 8 LYS CA C -5.231 2.363 2.433 1.00 . A A . 8 LYS CA 1 1
6 6006 1 1 8 LYS CB C -5.847 2.647 1.053 1.00 . A A . 8 LYS CB 1 1
6 6007 1 1 8 LYS CD C -6.575 4.333 -0.680 1.00 . A A . 8 LYS CD 1 1
6 6008 1 1 8 LYS CE C -6.722 5.810 -1.031 1.00 . A A . 8 LYS CE 1 1
6 6009 1 1 8 LYS CG C -6.079 4.127 0.752 1.00 . A A . 8 LYS CG 1 1
6 6010 1 1 8 LYS H H -3.343 3.136 1.857 1.00 . A A . 8 LYS H 1 1
6 6011 1 1 8 LYS HA H -5.922 2.680 3.200 1.00 . A A . 8 LYS HA 1 1
6 6012 1 1 8 LYS HB2 H -5.187 2.252 0.292 1.00 . A A . 8 LYS HB2 1 1
6 6013 1 1 8 LYS HB3 H -6.798 2.135 0.984 1.00 . A A . 8 LYS HB3 1 1
6 6014 1 1 8 LYS HD2 H -5.867 3.883 -1.362 1.00 . A A . 8 LYS HD2 1 1
6 6015 1 1 8 LYS HD3 H -7.536 3.849 -0.789 1.00 . A A . 8 LYS HD3 1 1
6 6016 1 1 8 LYS HE2 H -5.759 6.290 -0.934 1.00 . A A . 8 LYS HE2 1 1
6 6017 1 1 8 LYS HE3 H -7.059 5.893 -2.056 1.00 . A A . 8 LYS HE3 1 1
6 6018 1 1 8 LYS HG2 H -6.820 4.514 1.440 1.00 . A A . 8 LYS HG2 1 1
6 6019 1 1 8 LYS HG3 H -5.150 4.661 0.886 1.00 . A A . 8 LYS HG3 1 1
6 6020 1 1 8 LYS HZ1 H -7.864 7.468 -0.481 1.00 . A A . 8 LYS HZ1 1 1
6 6021 1 1 8 LYS HZ2 H -7.337 6.537 0.827 1.00 . A A . 8 LYS HZ2 1 1
6 6022 1 1 8 LYS HZ3 H -8.603 5.987 -0.146 1.00 . A A . 8 LYS HZ3 1 1
6 6023 1 1 8 LYS N N -3.982 3.111 2.599 1.00 . A A . 8 LYS N 1 1
6 6024 1 1 8 LYS NZ N -7.698 6.498 -0.148 1.00 . A A . 8 LYS NZ 1 1
6 6025 1 1 8 LYS O O -4.226 0.272 1.782 1.00 . A A . 8 LYS O 1 1
6 6026 1 1 9 PRO C C -6.292 -1.969 2.559 1.00 . A A . 9 PRO C 1 1
6 6027 1 1 9 PRO CA C -5.541 -1.265 3.703 1.00 . A A . 9 PRO CA 1 1
6 6028 1 1 9 PRO CB C -6.232 -1.538 5.054 1.00 . A A . 9 PRO CB 1 1
6 6029 1 1 9 PRO CD C -6.377 0.820 4.647 1.00 . A A . 9 PRO CD 1 1
6 6030 1 1 9 PRO CG C -6.306 -0.209 5.739 1.00 . A A . 9 PRO CG 1 1
6 6031 1 1 9 PRO HA H -4.520 -1.621 3.735 1.00 . A A . 9 PRO HA 1 1
6 6032 1 1 9 PRO HB2 H -7.219 -1.946 4.885 1.00 . A A . 9 PRO HB2 1 1
6 6033 1 1 9 PRO HB3 H -5.645 -2.243 5.626 1.00 . A A . 9 PRO HB3 1 1
6 6034 1 1 9 PRO HD2 H -7.400 0.985 4.342 1.00 . A A . 9 PRO HD2 1 1
6 6035 1 1 9 PRO HD3 H -5.922 1.747 4.968 1.00 . A A . 9 PRO HD3 1 1
6 6036 1 1 9 PRO HG2 H -7.192 -0.161 6.357 1.00 . A A . 9 PRO HG2 1 1
6 6037 1 1 9 PRO HG3 H -5.422 -0.055 6.343 1.00 . A A . 9 PRO HG3 1 1
6 6038 1 1 9 PRO N N -5.598 0.198 3.566 1.00 . A A . 9 PRO N 1 1
6 6039 1 1 9 PRO O O -7.504 -1.800 2.407 1.00 . A A . 9 PRO O 1 1
6 6040 1 1 10 SER C C -5.588 -4.825 0.400 1.00 . A A . 10 SER C 1 1
6 6041 1 1 10 SER CA C -6.188 -3.427 0.597 1.00 . A A . 10 SER CA 1 1
6 6042 1 1 10 SER CB C -6.005 -2.591 -0.681 1.00 . A A . 10 SER CB 1 1
6 6043 1 1 10 SER H H -4.609 -2.834 1.900 1.00 . A A . 10 SER H 1 1
6 6044 1 1 10 SER HA H -7.245 -3.534 0.798 1.00 . A A . 10 SER HA 1 1
6 6045 1 1 10 SER HB2 H -6.417 -1.606 -0.526 1.00 . A A . 10 SER HB2 1 1
6 6046 1 1 10 SER HB3 H -4.952 -2.506 -0.906 1.00 . A A . 10 SER HB3 1 1
6 6047 1 1 10 SER HG H -7.152 -2.505 -2.270 1.00 . A A . 10 SER HG 1 1
6 6048 1 1 10 SER N N -5.574 -2.734 1.742 1.00 . A A . 10 SER N 1 1
6 6049 1 1 10 SER O O -4.802 -5.299 1.223 1.00 . A A . 10 SER O 1 1
6 6050 1 1 10 SER OG O -6.663 -3.185 -1.791 1.00 . A A . 10 SER OG 1 1
6 6051 1 1 11 THR C C -5.626 -7.142 -2.499 1.00 . A A . 11 THR C 1 1
6 6052 1 1 11 THR CA C -5.423 -6.807 -1.019 1.00 . A A . 11 THR CA 1 1
6 6053 1 1 11 THR CB C -6.027 -7.949 -0.154 1.00 . A A . 11 THR CB 1 1
6 6054 1 1 11 THR CG2 C -7.550 -7.996 -0.259 1.00 . A A . 11 THR CG2 1 1
6 6055 1 1 11 THR H H -6.658 -5.091 -1.267 1.00 . A A . 11 THR H 1 1
6 6056 1 1 11 THR HA H -4.358 -6.768 -0.821 1.00 . A A . 11 THR HA 1 1
6 6057 1 1 11 THR HB H -5.761 -7.770 0.881 1.00 . A A . 11 THR HB 1 1
6 6058 1 1 11 THR HG1 H -5.874 -9.922 -0.028 1.00 . A A . 11 THR HG1 1 1
6 6059 1 1 11 THR HG21 H -7.966 -7.060 0.085 1.00 . A A . 11 THR HG21 1 1
6 6060 1 1 11 THR HG22 H -7.930 -8.804 0.350 1.00 . A A . 11 THR HG22 1 1
6 6061 1 1 11 THR HG23 H -7.835 -8.158 -1.289 1.00 . A A . 11 THR HG23 1 1
6 6062 1 1 11 THR N N -5.979 -5.491 -0.678 1.00 . A A . 11 THR N 1 1
6 6063 1 1 11 THR O O -6.740 -7.073 -3.022 1.00 . A A . 11 THR O 1 1
6 6064 1 1 11 THR OG1 O -5.476 -9.215 -0.557 1.00 . A A . 11 THR OG1 1 1
6 6065 1 1 12 VAL C C -4.646 -9.459 -4.652 1.00 . A A . 12 VAL C 1 1
6 6066 1 1 12 VAL CA C -4.610 -7.923 -4.571 1.00 . A A . 12 VAL CA 1 1
6 6067 1 1 12 VAL CB C -3.437 -7.354 -5.419 1.00 . A A . 12 VAL CB 1 1
6 6068 1 1 12 VAL CG1 C -3.574 -5.838 -5.569 1.00 . A A . 12 VAL CG1 1 1
6 6069 1 1 12 VAL CG2 C -2.082 -7.700 -4.800 1.00 . A A . 12 VAL CG2 1 1
6 6070 1 1 12 VAL H H -3.666 -7.455 -2.729 1.00 . A A . 12 VAL H 1 1
6 6071 1 1 12 VAL HA H -5.535 -7.539 -4.985 1.00 . A A . 12 VAL HA 1 1
6 6072 1 1 12 VAL HB H -3.484 -7.797 -6.407 1.00 . A A . 12 VAL HB 1 1
6 6073 1 1 12 VAL HG11 H -3.535 -5.373 -4.593 1.00 . A A . 12 VAL HG11 1 1
6 6074 1 1 12 VAL HG12 H -4.517 -5.605 -6.040 1.00 . A A . 12 VAL HG12 1 1
6 6075 1 1 12 VAL HG13 H -2.765 -5.459 -6.179 1.00 . A A . 12 VAL HG13 1 1
6 6076 1 1 12 VAL HG21 H -1.974 -8.774 -4.743 1.00 . A A . 12 VAL HG21 1 1
6 6077 1 1 12 VAL HG22 H -2.020 -7.279 -3.806 1.00 . A A . 12 VAL HG22 1 1
6 6078 1 1 12 VAL HG23 H -1.292 -7.293 -5.412 1.00 . A A . 12 VAL HG23 1 1
6 6079 1 1 12 VAL N N -4.537 -7.487 -3.178 1.00 . A A . 12 VAL N 1 1
6 6080 1 1 12 VAL O O -3.622 -10.137 -4.531 1.00 . A A . 12 VAL O 1 1
6 6081 1 1 13 ASP C C -5.781 -12.002 -6.274 1.00 . A A . 13 ASP C 1 1
6 6082 1 1 13 ASP CA C -6.035 -11.456 -4.858 1.00 . A A . 13 ASP CA 1 1
6 6083 1 1 13 ASP CB C -7.451 -11.810 -4.385 1.00 . A A . 13 ASP CB 1 1
6 6084 1 1 13 ASP CG C -7.592 -13.281 -4.041 1.00 . A A . 13 ASP CG 1 1
6 6085 1 1 13 ASP H H -6.629 -9.421 -4.906 1.00 . A A . 13 ASP H 1 1
6 6086 1 1 13 ASP HA H -5.317 -11.903 -4.180 1.00 . A A . 13 ASP HA 1 1
6 6087 1 1 13 ASP HB2 H -7.686 -11.229 -3.504 1.00 . A A . 13 ASP HB2 1 1
6 6088 1 1 13 ASP HB3 H -8.160 -11.569 -5.166 1.00 . A A . 13 ASP HB3 1 1
6 6089 1 1 13 ASP N N -5.847 -10.006 -4.817 1.00 . A A . 13 ASP N 1 1
6 6090 1 1 13 ASP O O -6.210 -11.407 -7.268 1.00 . A A . 13 ASP O 1 1
6 6091 1 1 13 ASP OD1 O -7.896 -14.084 -4.947 1.00 . A A . 13 ASP OD1 1 1
6 6092 1 1 13 ASP OD2 O -7.374 -13.644 -2.865 1.00 . A A . 13 ASP OD2 1 1
6 6093 1 1 14 GLY C C -3.313 -13.347 -8.106 1.00 . A A . 14 GLY C 1 1
6 6094 1 1 14 GLY CA C -4.728 -13.711 -7.654 1.00 . A A . 14 GLY CA 1 1
6 6095 1 1 14 GLY H H -4.828 -13.600 -5.534 1.00 . A A . 14 GLY H 1 1
6 6096 1 1 14 GLY HA2 H -4.803 -14.787 -7.585 1.00 . A A . 14 GLY HA2 1 1
6 6097 1 1 14 GLY HA3 H -5.431 -13.363 -8.400 1.00 . A A . 14 GLY HA3 1 1
6 6098 1 1 14 GLY N N -5.085 -13.135 -6.359 1.00 . A A . 14 GLY N 1 1
6 6099 1 1 14 GLY O O -2.923 -13.633 -9.241 1.00 . A A . 14 GLY O 1 1
6 6100 1 1 15 ALA C C -0.144 -13.332 -6.937 1.00 . A A . 15 ALA C 1 1
6 6101 1 1 15 ALA CA C -1.155 -12.333 -7.526 1.00 . A A . 15 ALA CA 1 1
6 6102 1 1 15 ALA CB C -0.882 -10.925 -7.003 1.00 . A A . 15 ALA CB 1 1
6 6103 1 1 15 ALA H H -2.901 -12.521 -6.332 1.00 . A A . 15 ALA H 1 1
6 6104 1 1 15 ALA HA H -1.042 -12.318 -8.603 1.00 . A A . 15 ALA HA 1 1
6 6105 1 1 15 ALA HB1 H 0.118 -10.621 -7.279 1.00 . A A . 15 ALA HB1 1 1
6 6106 1 1 15 ALA HB2 H -0.976 -10.913 -5.927 1.00 . A A . 15 ALA HB2 1 1
6 6107 1 1 15 ALA HB3 H -1.596 -10.235 -7.431 1.00 . A A . 15 ALA HB3 1 1
6 6108 1 1 15 ALA N N -2.537 -12.722 -7.220 1.00 . A A . 15 ALA N 1 1
6 6109 1 1 15 ALA O O 0.203 -13.264 -5.755 1.00 . A A . 15 ALA O 1 1
6 6110 1 1 16 GLU C C 2.684 -14.769 -7.168 1.00 . A A . 16 GLU C 1 1
6 6111 1 1 16 GLU CA C 1.248 -15.307 -7.312 1.00 . A A . 16 GLU CA 1 1
6 6112 1 1 16 GLU CB C 1.217 -16.532 -8.256 1.00 . A A . 16 GLU CB 1 1
6 6113 1 1 16 GLU CD C 0.413 -15.585 -10.494 1.00 . A A . 16 GLU CD 1 1
6 6114 1 1 16 GLU CG C 1.553 -16.241 -9.728 1.00 . A A . 16 GLU CG 1 1
6 6115 1 1 16 GLU H H 0.040 -14.247 -8.700 1.00 . A A . 16 GLU H 1 1
6 6116 1 1 16 GLU HA H 0.911 -15.627 -6.333 1.00 . A A . 16 GLU HA 1 1
6 6117 1 1 16 GLU HB2 H 1.926 -17.262 -7.889 1.00 . A A . 16 GLU HB2 1 1
6 6118 1 1 16 GLU HB3 H 0.228 -16.968 -8.216 1.00 . A A . 16 GLU HB3 1 1
6 6119 1 1 16 GLU HG2 H 2.411 -15.585 -9.764 1.00 . A A . 16 GLU HG2 1 1
6 6120 1 1 16 GLU HG3 H 1.803 -17.173 -10.216 1.00 . A A . 16 GLU HG3 1 1
6 6121 1 1 16 GLU N N 0.321 -14.263 -7.764 1.00 . A A . 16 GLU N 1 1
6 6122 1 1 16 GLU O O 3.544 -15.003 -8.019 1.00 . A A . 16 GLU O 1 1
6 6123 1 1 16 GLU OE1 O -0.479 -16.311 -10.979 1.00 . A A . 16 GLU OE1 1 1
6 6124 1 1 16 GLU OE2 O 0.404 -14.341 -10.619 1.00 . A A . 16 GLU OE2 1 1
6 6125 1 1 17 SER C C 4.751 -12.606 -6.996 1.00 . A A . 17 SER C 1 1
6 6126 1 1 17 SER CA C 4.246 -13.437 -5.807 1.00 . A A . 17 SER CA 1 1
6 6127 1 1 17 SER CB C 5.285 -14.519 -5.455 1.00 . A A . 17 SER CB 1 1
6 6128 1 1 17 SER H H 2.188 -13.873 -5.456 1.00 . A A . 17 SER H 1 1
6 6129 1 1 17 SER HA H 4.130 -12.780 -4.958 1.00 . A A . 17 SER HA 1 1
6 6130 1 1 17 SER HB2 H 5.417 -15.178 -6.300 1.00 . A A . 17 SER HB2 1 1
6 6131 1 1 17 SER HB3 H 6.229 -14.044 -5.223 1.00 . A A . 17 SER HB3 1 1
6 6132 1 1 17 SER HG H 5.044 -14.799 -3.518 1.00 . A A . 17 SER HG 1 1
6 6133 1 1 17 SER N N 2.924 -14.031 -6.086 1.00 . A A . 17 SER N 1 1
6 6134 1 1 17 SER O O 5.682 -13.004 -7.698 1.00 . A A . 17 SER O 1 1
6 6135 1 1 17 SER OG O 4.881 -15.298 -4.333 1.00 . A A . 17 SER OG 1 1
6 6136 1 1 18 LEU C C 5.522 -9.555 -8.014 1.00 . A A . 18 LEU C 1 1
6 6137 1 1 18 LEU CA C 4.480 -10.618 -8.374 1.00 . A A . 18 LEU CA 1 1
6 6138 1 1 18 LEU CB C 3.224 -9.939 -8.937 1.00 . A A . 18 LEU CB 1 1
6 6139 1 1 18 LEU CD1 C 0.981 -10.104 -10.081 1.00 . A A . 18 LEU CD1 1 1
6 6140 1 1 18 LEU CD2 C 2.755 -11.821 -10.555 1.00 . A A . 18 LEU CD2 1 1
6 6141 1 1 18 LEU CG C 2.154 -10.891 -9.501 1.00 . A A . 18 LEU CG 1 1
6 6142 1 1 18 LEU H H 3.428 -11.165 -6.614 1.00 . A A . 18 LEU H 1 1
6 6143 1 1 18 LEU HA H 4.896 -11.260 -9.139 1.00 . A A . 18 LEU HA 1 1
6 6144 1 1 18 LEU HB2 H 2.774 -9.354 -8.146 1.00 . A A . 18 LEU HB2 1 1
6 6145 1 1 18 LEU HB3 H 3.527 -9.267 -9.727 1.00 . A A . 18 LEU HB3 1 1
6 6146 1 1 18 LEU HD11 H 0.532 -9.501 -9.306 1.00 . A A . 18 LEU HD11 1 1
6 6147 1 1 18 LEU HD12 H 0.244 -10.790 -10.473 1.00 . A A . 18 LEU HD12 1 1
6 6148 1 1 18 LEU HD13 H 1.334 -9.463 -10.877 1.00 . A A . 18 LEU HD13 1 1
6 6149 1 1 18 LEU HD21 H 3.539 -12.417 -10.109 1.00 . A A . 18 LEU HD21 1 1
6 6150 1 1 18 LEU HD22 H 3.166 -11.235 -11.364 1.00 . A A . 18 LEU HD22 1 1
6 6151 1 1 18 LEU HD23 H 1.985 -12.474 -10.939 1.00 . A A . 18 LEU HD23 1 1
6 6152 1 1 18 LEU HG H 1.773 -11.505 -8.696 1.00 . A A . 18 LEU HG 1 1
6 6153 1 1 18 LEU N N 4.131 -11.458 -7.227 1.00 . A A . 18 LEU N 1 1
6 6154 1 1 18 LEU O O 5.549 -9.039 -6.896 1.00 . A A . 18 LEU O 1 1
6 6155 1 1 19 ASN C C 6.611 -6.802 -8.882 1.00 . A A . 19 ASN C 1 1
6 6156 1 1 19 ASN CA C 7.346 -8.149 -8.828 1.00 . A A . 19 ASN CA 1 1
6 6157 1 1 19 ASN CB C 8.395 -8.195 -9.946 1.00 . A A . 19 ASN CB 1 1
6 6158 1 1 19 ASN CG C 8.984 -9.579 -10.146 1.00 . A A . 19 ASN CG 1 1
6 6159 1 1 19 ASN H H 6.395 -9.781 -9.796 1.00 . A A . 19 ASN H 1 1
6 6160 1 1 19 ASN HA H 7.835 -8.249 -7.872 1.00 . A A . 19 ASN HA 1 1
6 6161 1 1 19 ASN HB2 H 7.938 -7.882 -10.873 1.00 . A A . 19 ASN HB2 1 1
6 6162 1 1 19 ASN HB3 H 9.199 -7.518 -9.700 1.00 . A A . 19 ASN HB3 1 1
6 6163 1 1 19 ASN HD21 H 9.259 -9.217 -12.071 1.00 . A A . 19 ASN HD21 1 1
6 6164 1 1 19 ASN HD22 H 9.743 -10.776 -11.522 1.00 . A A . 19 ASN HD22 1 1
6 6165 1 1 19 ASN N N 6.391 -9.247 -8.972 1.00 . A A . 19 ASN N 1 1
6 6166 1 1 19 ASN ND2 N 9.369 -9.885 -11.369 1.00 . A A . 19 ASN ND2 1 1
6 6167 1 1 19 ASN O O 5.468 -6.738 -9.339 1.00 . A A . 19 ASN O 1 1
6 6168 1 1 19 ASN OD1 O 9.094 -10.368 -9.212 1.00 . A A . 19 ASN OD1 1 1
6 6169 1 1 20 VAL C C 6.211 -4.070 -9.953 1.00 . A A . 20 VAL C 1 1
6 6170 1 1 20 VAL CA C 6.647 -4.393 -8.514 1.00 . A A . 20 VAL CA 1 1
6 6171 1 1 20 VAL CB C 7.599 -3.281 -8.004 1.00 . A A . 20 VAL CB 1 1
6 6172 1 1 20 VAL CG1 C 6.922 -1.910 -8.082 1.00 . A A . 20 VAL CG1 1 1
6 6173 1 1 20 VAL CG2 C 8.067 -3.585 -6.580 1.00 . A A . 20 VAL CG2 1 1
6 6174 1 1 20 VAL H H 8.167 -5.825 -8.076 1.00 . A A . 20 VAL H 1 1
6 6175 1 1 20 VAL HA H 5.771 -4.403 -7.880 1.00 . A A . 20 VAL HA 1 1
6 6176 1 1 20 VAL HB H 8.469 -3.262 -8.647 1.00 . A A . 20 VAL HB 1 1
6 6177 1 1 20 VAL HG11 H 6.621 -1.713 -9.105 1.00 . A A . 20 VAL HG11 1 1
6 6178 1 1 20 VAL HG12 H 7.612 -1.144 -7.761 1.00 . A A . 20 VAL HG12 1 1
6 6179 1 1 20 VAL HG13 H 6.049 -1.899 -7.444 1.00 . A A . 20 VAL HG13 1 1
6 6180 1 1 20 VAL HG21 H 8.594 -4.530 -6.569 1.00 . A A . 20 VAL HG21 1 1
6 6181 1 1 20 VAL HG22 H 7.214 -3.642 -5.922 1.00 . A A . 20 VAL HG22 1 1
6 6182 1 1 20 VAL HG23 H 8.731 -2.802 -6.241 1.00 . A A . 20 VAL HG23 1 1
6 6183 1 1 20 VAL N N 7.263 -5.725 -8.447 1.00 . A A . 20 VAL N 1 1
6 6184 1 1 20 VAL O O 5.125 -3.540 -10.178 1.00 . A A . 20 VAL O 1 1
6 6185 1 1 21 THR C C 5.492 -5.042 -12.764 1.00 . A A . 21 THR C 1 1
6 6186 1 1 21 THR CA C 6.732 -4.231 -12.347 1.00 . A A . 21 THR CA 1 1
6 6187 1 1 21 THR CB C 7.917 -4.627 -13.262 1.00 . A A . 21 THR CB 1 1
6 6188 1 1 21 THR CG2 C 7.575 -4.423 -14.736 1.00 . A A . 21 THR CG2 1 1
6 6189 1 1 21 THR H H 7.928 -4.802 -10.680 1.00 . A A . 21 THR H 1 1
6 6190 1 1 21 THR HA H 6.527 -3.180 -12.501 1.00 . A A . 21 THR HA 1 1
6 6191 1 1 21 THR HB H 8.146 -5.675 -13.101 1.00 . A A . 21 THR HB 1 1
6 6192 1 1 21 THR HG1 H 9.745 -3.966 -13.619 1.00 . A A . 21 THR HG1 1 1
6 6193 1 1 21 THR HG21 H 7.327 -3.385 -14.906 1.00 . A A . 21 THR HG21 1 1
6 6194 1 1 21 THR HG22 H 6.732 -5.043 -15.001 1.00 . A A . 21 THR HG22 1 1
6 6195 1 1 21 THR HG23 H 8.426 -4.694 -15.344 1.00 . A A . 21 THR HG23 1 1
6 6196 1 1 21 THR N N 7.056 -4.419 -10.924 1.00 . A A . 21 THR N 1 1
6 6197 1 1 21 THR O O 4.628 -4.549 -13.492 1.00 . A A . 21 THR O 1 1
6 6198 1 1 21 THR OG1 O 9.073 -3.844 -12.936 1.00 . A A . 21 THR OG1 1 1
6 6199 1 1 22 GLU C C 2.965 -6.644 -11.982 1.00 . A A . 22 GLU C 1 1
6 6200 1 1 22 GLU CA C 4.265 -7.155 -12.629 1.00 . A A . 22 GLU CA 1 1
6 6201 1 1 22 GLU CB C 4.547 -8.599 -12.191 1.00 . A A . 22 GLU CB 1 1
6 6202 1 1 22 GLU CD C 6.012 -10.652 -12.459 1.00 . A A . 22 GLU CD 1 1
6 6203 1 1 22 GLU CG C 5.835 -9.175 -12.772 1.00 . A A . 22 GLU CG 1 1
6 6204 1 1 22 GLU H H 6.105 -6.626 -11.703 1.00 . A A . 22 GLU H 1 1
6 6205 1 1 22 GLU HA H 4.144 -7.135 -13.705 1.00 . A A . 22 GLU HA 1 1
6 6206 1 1 22 GLU HB2 H 4.619 -8.626 -11.112 1.00 . A A . 22 GLU HB2 1 1
6 6207 1 1 22 GLU HB3 H 3.724 -9.228 -12.502 1.00 . A A . 22 GLU HB3 1 1
6 6208 1 1 22 GLU HG2 H 5.821 -9.045 -13.845 1.00 . A A . 22 GLU HG2 1 1
6 6209 1 1 22 GLU HG3 H 6.674 -8.633 -12.358 1.00 . A A . 22 GLU HG3 1 1
6 6210 1 1 22 GLU N N 5.401 -6.286 -12.293 1.00 . A A . 22 GLU N 1 1
6 6211 1 1 22 GLU O O 1.913 -6.596 -12.620 1.00 . A A . 22 GLU O 1 1
6 6212 1 1 22 GLU OE1 O 6.146 -10.999 -11.270 1.00 . A A . 22 GLU OE1 1 1
6 6213 1 1 22 GLU OE2 O 6.013 -11.469 -13.404 1.00 . A A . 22 GLU OE2 1 1
6 6214 1 1 23 LEU C C 1.515 -4.327 -10.691 1.00 . A A . 23 LEU C 1 1
6 6215 1 1 23 LEU CA C 1.920 -5.643 -10.005 1.00 . A A . 23 LEU CA 1 1
6 6216 1 1 23 LEU CB C 2.303 -5.418 -8.529 1.00 . A A . 23 LEU CB 1 1
6 6217 1 1 23 LEU CD1 C 1.527 -5.353 -6.136 1.00 . A A . 23 LEU CD1 1 1
6 6218 1 1 23 LEU CD2 C 0.862 -3.503 -7.684 1.00 . A A . 23 LEU CD2 1 1
6 6219 1 1 23 LEU CG C 1.164 -5.000 -7.574 1.00 . A A . 23 LEU CG 1 1
6 6220 1 1 23 LEU H H 3.900 -6.369 -10.237 1.00 . A A . 23 LEU H 1 1
6 6221 1 1 23 LEU HA H 1.088 -6.333 -10.054 1.00 . A A . 23 LEU HA 1 1
6 6222 1 1 23 LEU HB2 H 2.731 -6.337 -8.156 1.00 . A A . 23 LEU HB2 1 1
6 6223 1 1 23 LEU HB3 H 3.070 -4.653 -8.494 1.00 . A A . 23 LEU HB3 1 1
6 6224 1 1 23 LEU HD11 H 1.674 -6.420 -6.052 1.00 . A A . 23 LEU HD11 1 1
6 6225 1 1 23 LEU HD12 H 0.730 -5.048 -5.475 1.00 . A A . 23 LEU HD12 1 1
6 6226 1 1 23 LEU HD13 H 2.439 -4.841 -5.856 1.00 . A A . 23 LEU HD13 1 1
6 6227 1 1 23 LEU HD21 H 1.751 -2.936 -7.447 1.00 . A A . 23 LEU HD21 1 1
6 6228 1 1 23 LEU HD22 H 0.074 -3.241 -6.991 1.00 . A A . 23 LEU HD22 1 1
6 6229 1 1 23 LEU HD23 H 0.546 -3.272 -8.690 1.00 . A A . 23 LEU HD23 1 1
6 6230 1 1 23 LEU HG H 0.267 -5.543 -7.833 1.00 . A A . 23 LEU HG 1 1
6 6231 1 1 23 LEU N N 3.052 -6.249 -10.713 1.00 . A A . 23 LEU N 1 1
6 6232 1 1 23 LEU O O 0.330 -4.003 -10.808 1.00 . A A . 23 LEU O 1 1
6 6233 1 1 24 LEU C C 1.480 -2.670 -13.208 1.00 . A A . 24 LEU C 1 1
6 6234 1 1 24 LEU CA C 2.305 -2.370 -11.944 1.00 . A A . 24 LEU CA 1 1
6 6235 1 1 24 LEU CB C 3.668 -1.753 -12.302 1.00 . A A . 24 LEU CB 1 1
6 6236 1 1 24 LEU CD1 C 2.801 0.615 -12.464 1.00 . A A . 24 LEU CD1 1 1
6 6237 1 1 24 LEU CD2 C 5.053 0.029 -13.409 1.00 . A A . 24 LEU CD2 1 1
6 6238 1 1 24 LEU CG C 3.634 -0.468 -13.144 1.00 . A A . 24 LEU CG 1 1
6 6239 1 1 24 LEU H H 3.437 -3.867 -10.967 1.00 . A A . 24 LEU H 1 1
6 6240 1 1 24 LEU HA H 1.754 -1.672 -11.328 1.00 . A A . 24 LEU HA 1 1
6 6241 1 1 24 LEU HB2 H 4.185 -1.535 -11.377 1.00 . A A . 24 LEU HB2 1 1
6 6242 1 1 24 LEU HB3 H 4.242 -2.493 -12.843 1.00 . A A . 24 LEU HB3 1 1
6 6243 1 1 24 LEU HD11 H 1.786 0.262 -12.338 1.00 . A A . 24 LEU HD11 1 1
6 6244 1 1 24 LEU HD12 H 2.796 1.505 -13.076 1.00 . A A . 24 LEU HD12 1 1
6 6245 1 1 24 LEU HD13 H 3.223 0.844 -11.497 1.00 . A A . 24 LEU HD13 1 1
6 6246 1 1 24 LEU HD21 H 5.559 0.197 -12.470 1.00 . A A . 24 LEU HD21 1 1
6 6247 1 1 24 LEU HD22 H 5.014 0.952 -13.968 1.00 . A A . 24 LEU HD22 1 1
6 6248 1 1 24 LEU HD23 H 5.592 -0.713 -13.980 1.00 . A A . 24 LEU HD23 1 1
6 6249 1 1 24 LEU HG H 3.177 -0.686 -14.096 1.00 . A A . 24 LEU HG 1 1
6 6250 1 1 24 LEU N N 2.518 -3.588 -11.160 1.00 . A A . 24 LEU N 1 1
6 6251 1 1 24 LEU O O 0.660 -1.859 -13.637 1.00 . A A . 24 LEU O 1 1
6 6252 1 1 25 SER C C -0.517 -4.757 -14.489 1.00 . A A . 25 SER C 1 1
6 6253 1 1 25 SER CA C 0.891 -4.316 -14.932 1.00 . A A . 25 SER CA 1 1
6 6254 1 1 25 SER CB C 1.590 -5.478 -15.649 1.00 . A A . 25 SER CB 1 1
6 6255 1 1 25 SER H H 2.409 -4.426 -13.442 1.00 . A A . 25 SER H 1 1
6 6256 1 1 25 SER HA H 0.793 -3.487 -15.622 1.00 . A A . 25 SER HA 1 1
6 6257 1 1 25 SER HB2 H 2.554 -5.149 -16.010 1.00 . A A . 25 SER HB2 1 1
6 6258 1 1 25 SER HB3 H 1.725 -6.297 -14.957 1.00 . A A . 25 SER HB3 1 1
6 6259 1 1 25 SER HG H 1.410 -6.350 -17.400 1.00 . A A . 25 SER HG 1 1
6 6260 1 1 25 SER N N 1.692 -3.853 -13.787 1.00 . A A . 25 SER N 1 1
6 6261 1 1 25 SER O O -1.491 -4.586 -15.224 1.00 . A A . 25 SER O 1 1
6 6262 1 1 25 SER OG O 0.824 -5.936 -16.754 1.00 . A A . 25 SER OG 1 1
6 6263 1 1 26 ALA C C -2.837 -4.523 -12.474 1.00 . A A . 26 ALA C 1 1
6 6264 1 1 26 ALA CA C -1.911 -5.731 -12.710 1.00 . A A . 26 ALA CA 1 1
6 6265 1 1 26 ALA CB C -1.694 -6.503 -11.412 1.00 . A A . 26 ALA CB 1 1
6 6266 1 1 26 ALA H H 0.200 -5.474 -12.764 1.00 . A A . 26 ALA H 1 1
6 6267 1 1 26 ALA HA H -2.387 -6.397 -13.419 1.00 . A A . 26 ALA HA 1 1
6 6268 1 1 26 ALA HB1 H -1.226 -5.858 -10.682 1.00 . A A . 26 ALA HB1 1 1
6 6269 1 1 26 ALA HB2 H -1.054 -7.353 -11.601 1.00 . A A . 26 ALA HB2 1 1
6 6270 1 1 26 ALA HB3 H -2.645 -6.848 -11.030 1.00 . A A . 26 ALA HB3 1 1
6 6271 1 1 26 ALA N N -0.617 -5.319 -13.281 1.00 . A A . 26 ALA N 1 1
6 6272 1 1 26 ALA O O -4.064 -4.640 -12.524 1.00 . A A . 26 ALA O 1 1
6 6273 1 1 27 LEU C C -3.001 -1.413 -13.488 1.00 . A A . 27 LEU C 1 1
6 6274 1 1 27 LEU CA C -2.983 -2.102 -12.111 1.00 . A A . 27 LEU CA 1 1
6 6275 1 1 27 LEU CB C -2.346 -1.173 -11.065 1.00 . A A . 27 LEU CB 1 1
6 6276 1 1 27 LEU CD1 C -1.581 -0.754 -8.698 1.00 . A A . 27 LEU CD1 1 1
6 6277 1 1 27 LEU CD2 C -3.590 -2.204 -9.124 1.00 . A A . 27 LEU CD2 1 1
6 6278 1 1 27 LEU CG C -2.223 -1.761 -9.647 1.00 . A A . 27 LEU CG 1 1
6 6279 1 1 27 LEU H H -1.277 -3.368 -12.004 1.00 . A A . 27 LEU H 1 1
6 6280 1 1 27 LEU HA H -4.001 -2.324 -11.818 1.00 . A A . 27 LEU HA 1 1
6 6281 1 1 27 LEU HB2 H -1.354 -0.910 -11.410 1.00 . A A . 27 LEU HB2 1 1
6 6282 1 1 27 LEU HB3 H -2.938 -0.270 -11.007 1.00 . A A . 27 LEU HB3 1 1
6 6283 1 1 27 LEU HD11 H -0.599 -0.489 -9.063 1.00 . A A . 27 LEU HD11 1 1
6 6284 1 1 27 LEU HD12 H -1.491 -1.192 -7.715 1.00 . A A . 27 LEU HD12 1 1
6 6285 1 1 27 LEU HD13 H -2.195 0.135 -8.640 1.00 . A A . 27 LEU HD13 1 1
6 6286 1 1 27 LEU HD21 H -4.262 -1.358 -9.107 1.00 . A A . 27 LEU HD21 1 1
6 6287 1 1 27 LEU HD22 H -3.483 -2.598 -8.123 1.00 . A A . 27 LEU HD22 1 1
6 6288 1 1 27 LEU HD23 H -3.993 -2.971 -9.769 1.00 . A A . 27 LEU HD23 1 1
6 6289 1 1 27 LEU HG H -1.583 -2.633 -9.685 1.00 . A A . 27 LEU HG 1 1
6 6290 1 1 27 LEU N N -2.239 -3.368 -12.186 1.00 . A A . 27 LEU N 1 1
6 6291 1 1 27 LEU O O -3.932 -0.678 -13.824 1.00 . A A . 27 LEU O 1 1
6 6292 1 1 28 LYS C C -1.863 0.375 -15.710 1.00 . A A . 28 LYS C 1 1
6 6293 1 1 28 LYS CA C -1.783 -1.159 -15.629 1.00 . A A . 28 LYS CA 1 1
6 6294 1 1 28 LYS CB C -2.804 -1.822 -16.570 1.00 . A A . 28 LYS CB 1 1
6 6295 1 1 28 LYS CD C -3.211 -2.764 -18.880 1.00 . A A . 28 LYS CD 1 1
6 6296 1 1 28 LYS CE C -2.653 -2.897 -20.293 1.00 . A A . 28 LYS CE 1 1
6 6297 1 1 28 LYS CG C -2.396 -1.782 -18.040 1.00 . A A . 28 LYS CG 1 1
6 6298 1 1 28 LYS H H -1.222 -2.210 -13.885 1.00 . A A . 28 LYS H 1 1
6 6299 1 1 28 LYS HA H -0.792 -1.453 -15.953 1.00 . A A . 28 LYS HA 1 1
6 6300 1 1 28 LYS HB2 H -2.925 -2.856 -16.278 1.00 . A A . 28 LYS HB2 1 1
6 6301 1 1 28 LYS HB3 H -3.753 -1.316 -16.468 1.00 . A A . 28 LYS HB3 1 1
6 6302 1 1 28 LYS HD2 H -3.192 -3.734 -18.404 1.00 . A A . 28 LYS HD2 1 1
6 6303 1 1 28 LYS HD3 H -4.233 -2.412 -18.938 1.00 . A A . 28 LYS HD3 1 1
6 6304 1 1 28 LYS HE2 H -2.779 -1.956 -20.805 1.00 . A A . 28 LYS HE2 1 1
6 6305 1 1 28 LYS HE3 H -1.599 -3.133 -20.232 1.00 . A A . 28 LYS HE3 1 1
6 6306 1 1 28 LYS HG2 H -2.550 -0.782 -18.420 1.00 . A A . 28 LYS HG2 1 1
6 6307 1 1 28 LYS HG3 H -1.348 -2.039 -18.120 1.00 . A A . 28 LYS HG3 1 1
6 6308 1 1 28 LYS HZ1 H -2.959 -4.016 -22.034 1.00 . A A . 28 LYS HZ1 1 1
6 6309 1 1 28 LYS HZ2 H -4.360 -3.768 -21.121 1.00 . A A . 28 LYS HZ2 1 1
6 6310 1 1 28 LYS HZ3 H -3.210 -4.889 -20.606 1.00 . A A . 28 LYS HZ3 1 1
6 6311 1 1 28 LYS N N -1.940 -1.660 -14.257 1.00 . A A . 28 LYS N 1 1
6 6312 1 1 28 LYS NZ N -3.344 -3.965 -21.067 1.00 . A A . 28 LYS NZ 1 1
6 6313 1 1 28 LYS O O -2.932 0.957 -15.919 1.00 . A A . 28 LYS O 1 1
6 6314 1 1 29 VAL C C -0.125 2.891 -17.020 1.00 . A A . 29 VAL C 1 1
6 6315 1 1 29 VAL CA C -0.603 2.480 -15.612 1.00 . A A . 29 VAL CA 1 1
6 6316 1 1 29 VAL CB C 0.381 3.016 -14.533 1.00 . A A . 29 VAL CB 1 1
6 6317 1 1 29 VAL CG1 C 0.516 4.539 -14.586 1.00 . A A . 29 VAL CG1 1 1
6 6318 1 1 29 VAL CG2 C -0.060 2.569 -13.138 1.00 . A A . 29 VAL CG2 1 1
6 6319 1 1 29 VAL H H 0.081 0.498 -15.287 1.00 . A A . 29 VAL H 1 1
6 6320 1 1 29 VAL HA H -1.580 2.909 -15.431 1.00 . A A . 29 VAL HA 1 1
6 6321 1 1 29 VAL HB H 1.356 2.588 -14.727 1.00 . A A . 29 VAL HB 1 1
6 6322 1 1 29 VAL HG11 H 0.894 4.837 -15.554 1.00 . A A . 29 VAL HG11 1 1
6 6323 1 1 29 VAL HG12 H 1.204 4.867 -13.818 1.00 . A A . 29 VAL HG12 1 1
6 6324 1 1 29 VAL HG13 H -0.450 4.993 -14.420 1.00 . A A . 29 VAL HG13 1 1
6 6325 1 1 29 VAL HG21 H -1.045 2.963 -12.927 1.00 . A A . 29 VAL HG21 1 1
6 6326 1 1 29 VAL HG22 H 0.640 2.940 -12.401 1.00 . A A . 29 VAL HG22 1 1
6 6327 1 1 29 VAL HG23 H -0.088 1.490 -13.094 1.00 . A A . 29 VAL HG23 1 1
6 6328 1 1 29 VAL N N -0.718 1.020 -15.513 1.00 . A A . 29 VAL N 1 1
6 6329 1 1 29 VAL O O 0.440 2.074 -17.750 1.00 . A A . 29 VAL O 1 1
6 6330 1 1 30 ALA C C 1.560 4.455 -18.963 1.00 . A A . 30 ALA C 1 1
6 6331 1 1 30 ALA CA C 0.049 4.643 -18.731 1.00 . A A . 30 ALA CA 1 1
6 6332 1 1 30 ALA CB C -0.338 6.111 -18.886 1.00 . A A . 30 ALA CB 1 1
6 6333 1 1 30 ALA H H -0.830 4.748 -16.796 1.00 . A A . 30 ALA H 1 1
6 6334 1 1 30 ALA HA H -0.488 4.078 -19.480 1.00 . A A . 30 ALA HA 1 1
6 6335 1 1 30 ALA HB1 H -1.400 6.225 -18.711 1.00 . A A . 30 ALA HB1 1 1
6 6336 1 1 30 ALA HB2 H -0.101 6.444 -19.885 1.00 . A A . 30 ALA HB2 1 1
6 6337 1 1 30 ALA HB3 H 0.208 6.707 -18.169 1.00 . A A . 30 ALA HB3 1 1
6 6338 1 1 30 ALA N N -0.367 4.145 -17.408 1.00 . A A . 30 ALA N 1 1
6 6339 1 1 30 ALA O O 1.979 3.715 -19.855 1.00 . A A . 30 ALA O 1 1
6 6340 1 1 31 GLN C C 4.315 4.075 -17.049 1.00 . A A . 31 GLN C 1 1
6 6341 1 1 31 GLN CA C 3.831 4.964 -18.204 1.00 . A A . 31 GLN CA 1 1
6 6342 1 1 31 GLN CB C 4.514 6.335 -18.137 1.00 . A A . 31 GLN CB 1 1
6 6343 1 1 31 GLN CD C 4.745 8.644 -19.158 1.00 . A A . 31 GLN CD 1 1
6 6344 1 1 31 GLN CG C 4.157 7.251 -19.301 1.00 . A A . 31 GLN CG 1 1
6 6345 1 1 31 GLN H H 1.985 5.756 -17.509 1.00 . A A . 31 GLN H 1 1
6 6346 1 1 31 GLN HA H 4.085 4.490 -19.143 1.00 . A A . 31 GLN HA 1 1
6 6347 1 1 31 GLN HB2 H 4.224 6.826 -17.218 1.00 . A A . 31 GLN HB2 1 1
6 6348 1 1 31 GLN HB3 H 5.586 6.192 -18.134 1.00 . A A . 31 GLN HB3 1 1
6 6349 1 1 31 GLN HE21 H 3.149 9.261 -18.171 1.00 . A A . 31 GLN HE21 1 1
6 6350 1 1 31 GLN HE22 H 4.382 10.441 -18.428 1.00 . A A . 31 GLN HE22 1 1
6 6351 1 1 31 GLN HG2 H 4.531 6.813 -20.215 1.00 . A A . 31 GLN HG2 1 1
6 6352 1 1 31 GLN HG3 H 3.080 7.335 -19.362 1.00 . A A . 31 GLN HG3 1 1
6 6353 1 1 31 GLN N N 2.373 5.128 -18.156 1.00 . A A . 31 GLN N 1 1
6 6354 1 1 31 GLN NE2 N 4.020 9.535 -18.519 1.00 . A A . 31 GLN NE2 1 1
6 6355 1 1 31 GLN O O 3.860 4.226 -15.919 1.00 . A A . 31 GLN O 1 1
6 6356 1 1 31 GLN OE1 O 5.848 8.918 -19.615 1.00 . A A . 31 GLN OE1 1 1
6 6357 1 1 32 ALA C C 7.160 2.620 -15.855 1.00 . A A . 32 ALA C 1 1
6 6358 1 1 32 ALA CA C 5.750 2.223 -16.321 1.00 . A A . 32 ALA CA 1 1
6 6359 1 1 32 ALA CB C 5.756 0.800 -16.875 1.00 . A A . 32 ALA CB 1 1
6 6360 1 1 32 ALA H H 5.578 3.097 -18.255 1.00 . A A . 32 ALA H 1 1
6 6361 1 1 32 ALA HA H 5.081 2.248 -15.469 1.00 . A A . 32 ALA HA 1 1
6 6362 1 1 32 ALA HB1 H 6.423 0.745 -17.722 1.00 . A A . 32 ALA HB1 1 1
6 6363 1 1 32 ALA HB2 H 4.756 0.531 -17.189 1.00 . A A . 32 ALA HB2 1 1
6 6364 1 1 32 ALA HB3 H 6.088 0.115 -16.110 1.00 . A A . 32 ALA HB3 1 1
6 6365 1 1 32 ALA N N 5.234 3.155 -17.337 1.00 . A A . 32 ALA N 1 1
6 6366 1 1 32 ALA O O 7.407 2.827 -14.664 1.00 . A A . 32 ALA O 1 1
6 6367 1 1 33 GLU C C 9.596 4.522 -15.934 1.00 . A A . 33 GLU C 1 1
6 6368 1 1 33 GLU CA C 9.471 3.111 -16.543 1.00 . A A . 33 GLU CA 1 1
6 6369 1 1 33 GLU CB C 10.306 3.024 -17.839 1.00 . A A . 33 GLU CB 1 1
6 6370 1 1 33 GLU CD C 8.512 3.533 -19.597 1.00 . A A . 33 GLU CD 1 1
6 6371 1 1 33 GLU CG C 9.839 3.955 -18.970 1.00 . A A . 33 GLU CG 1 1
6 6372 1 1 33 GLU H H 7.800 2.575 -17.736 1.00 . A A . 33 GLU H 1 1
6 6373 1 1 33 GLU HA H 9.866 2.399 -15.832 1.00 . A A . 33 GLU HA 1 1
6 6374 1 1 33 GLU HB2 H 11.333 3.271 -17.608 1.00 . A A . 33 GLU HB2 1 1
6 6375 1 1 33 GLU HB3 H 10.270 2.006 -18.205 1.00 . A A . 33 GLU HB3 1 1
6 6376 1 1 33 GLU HG2 H 9.728 4.953 -18.571 1.00 . A A . 33 GLU HG2 1 1
6 6377 1 1 33 GLU HG3 H 10.597 3.967 -19.741 1.00 . A A . 33 GLU HG3 1 1
6 6378 1 1 33 GLU N N 8.073 2.741 -16.812 1.00 . A A . 33 GLU N 1 1
6 6379 1 1 33 GLU O O 10.666 4.908 -15.456 1.00 . A A . 33 GLU O 1 1
6 6380 1 1 33 GLU OE1 O 8.527 2.731 -20.551 1.00 . A A . 33 GLU OE1 1 1
6 6381 1 1 33 GLU OE2 O 7.445 3.984 -19.123 1.00 . A A . 33 GLU OE2 1 1
6 6382 1 1 34 TYR C C 7.798 6.709 -14.025 1.00 . A A . 34 TYR C 1 1
6 6383 1 1 34 TYR CA C 8.494 6.649 -15.397 1.00 . A A . 34 TYR CA 1 1
6 6384 1 1 34 TYR CB C 7.795 7.615 -16.365 1.00 . A A . 34 TYR CB 1 1
6 6385 1 1 34 TYR CD1 C 9.590 8.650 -17.822 1.00 . A A . 34 TYR CD1 1 1
6 6386 1 1 34 TYR CD2 C 8.095 7.089 -18.824 1.00 . A A . 34 TYR CD2 1 1
6 6387 1 1 34 TYR CE1 C 10.231 8.818 -19.034 1.00 . A A . 34 TYR CE1 1 1
6 6388 1 1 34 TYR CE2 C 8.734 7.249 -20.038 1.00 . A A . 34 TYR CE2 1 1
6 6389 1 1 34 TYR CG C 8.507 7.786 -17.695 1.00 . A A . 34 TYR CG 1 1
6 6390 1 1 34 TYR CZ C 9.802 8.113 -20.138 1.00 . A A . 34 TYR CZ 1 1
6 6391 1 1 34 TYR H H 7.691 4.936 -16.375 1.00 . A A . 34 TYR H 1 1
6 6392 1 1 34 TYR HA H 9.518 6.966 -15.275 1.00 . A A . 34 TYR HA 1 1
6 6393 1 1 34 TYR HB2 H 6.799 7.249 -16.570 1.00 . A A . 34 TYR HB2 1 1
6 6394 1 1 34 TYR HB3 H 7.721 8.590 -15.901 1.00 . A A . 34 TYR HB3 1 1
6 6395 1 1 34 TYR HD1 H 9.925 9.201 -16.956 1.00 . A A . 34 TYR HD1 1 1
6 6396 1 1 34 TYR HD2 H 7.256 6.413 -18.744 1.00 . A A . 34 TYR HD2 1 1
6 6397 1 1 34 TYR HE1 H 11.069 9.496 -19.111 1.00 . A A . 34 TYR HE1 1 1
6 6398 1 1 34 TYR HE2 H 8.395 6.695 -20.903 1.00 . A A . 34 TYR HE2 1 1
6 6399 1 1 34 TYR HH H 9.778 8.404 -22.047 1.00 . A A . 34 TYR HH 1 1
6 6400 1 1 34 TYR N N 8.506 5.288 -15.959 1.00 . A A . 34 TYR N 1 1
6 6401 1 1 34 TYR O O 7.656 7.786 -13.445 1.00 . A A . 34 TYR O 1 1
6 6402 1 1 34 TYR OH O 10.439 8.283 -21.351 1.00 . A A . 34 TYR OH 1 1
6 6403 1 1 35 VAL C C 7.570 5.740 -11.017 1.00 . A A . 35 VAL C 1 1
6 6404 1 1 35 VAL CA C 6.640 5.519 -12.225 1.00 . A A . 35 VAL CA 1 1
6 6405 1 1 35 VAL CB C 5.883 4.172 -12.048 1.00 . A A . 35 VAL CB 1 1
6 6406 1 1 35 VAL CG1 C 5.237 4.070 -10.666 1.00 . A A . 35 VAL CG1 1 1
6 6407 1 1 35 VAL CG2 C 4.827 4.006 -13.134 1.00 . A A . 35 VAL CG2 1 1
6 6408 1 1 35 VAL H H 7.539 4.722 -13.987 1.00 . A A . 35 VAL H 1 1
6 6409 1 1 35 VAL HA H 5.905 6.313 -12.244 1.00 . A A . 35 VAL HA 1 1
6 6410 1 1 35 VAL HB H 6.597 3.366 -12.147 1.00 . A A . 35 VAL HB 1 1
6 6411 1 1 35 VAL HG11 H 4.552 4.893 -10.523 1.00 . A A . 35 VAL HG11 1 1
6 6412 1 1 35 VAL HG12 H 6.003 4.103 -9.905 1.00 . A A . 35 VAL HG12 1 1
6 6413 1 1 35 VAL HG13 H 4.697 3.137 -10.589 1.00 . A A . 35 VAL HG13 1 1
6 6414 1 1 35 VAL HG21 H 4.094 4.796 -13.050 1.00 . A A . 35 VAL HG21 1 1
6 6415 1 1 35 VAL HG22 H 4.338 3.048 -13.019 1.00 . A A . 35 VAL HG22 1 1
6 6416 1 1 35 VAL HG23 H 5.298 4.055 -14.105 1.00 . A A . 35 VAL HG23 1 1
6 6417 1 1 35 VAL N N 7.366 5.560 -13.505 1.00 . A A . 35 VAL N 1 1
6 6418 1 1 35 VAL O O 8.685 5.218 -10.963 1.00 . A A . 35 VAL O 1 1
6 6419 1 1 36 THR C C 7.004 6.196 -7.607 1.00 . A A . 36 THR C 1 1
6 6420 1 1 36 THR CA C 7.819 6.740 -8.784 1.00 . A A . 36 THR CA 1 1
6 6421 1 1 36 THR CB C 8.120 8.239 -8.528 1.00 . A A . 36 THR CB 1 1
6 6422 1 1 36 THR CG2 C 8.884 8.440 -7.223 1.00 . A A . 36 THR CG2 1 1
6 6423 1 1 36 THR H H 6.252 6.999 -10.195 1.00 . A A . 36 THR H 1 1
6 6424 1 1 36 THR HA H 8.760 6.210 -8.837 1.00 . A A . 36 THR HA 1 1
6 6425 1 1 36 THR HB H 7.181 8.773 -8.464 1.00 . A A . 36 THR HB 1 1
6 6426 1 1 36 THR HG1 H 8.728 9.729 -9.680 1.00 . A A . 36 THR HG1 1 1
6 6427 1 1 36 THR HG21 H 8.295 8.068 -6.396 1.00 . A A . 36 THR HG21 1 1
6 6428 1 1 36 THR HG22 H 9.080 9.493 -7.083 1.00 . A A . 36 THR HG22 1 1
6 6429 1 1 36 THR HG23 H 9.821 7.904 -7.268 1.00 . A A . 36 THR HG23 1 1
6 6430 1 1 36 THR N N 7.100 6.533 -10.050 1.00 . A A . 36 THR N 1 1
6 6431 1 1 36 THR O O 5.974 6.763 -7.238 1.00 . A A . 36 THR O 1 1
6 6432 1 1 36 THR OG1 O 8.889 8.778 -9.613 1.00 . A A . 36 THR OG1 1 1
6 6433 1 1 37 VAL C C 7.744 4.084 -4.770 1.00 . A A . 37 VAL C 1 1
6 6434 1 1 37 VAL CA C 6.768 4.471 -5.882 1.00 . A A . 37 VAL CA 1 1
6 6435 1 1 37 VAL CB C 5.966 3.210 -6.294 1.00 . A A . 37 VAL CB 1 1
6 6436 1 1 37 VAL CG1 C 4.832 3.573 -7.248 1.00 . A A . 37 VAL CG1 1 1
6 6437 1 1 37 VAL CG2 C 6.887 2.154 -6.908 1.00 . A A . 37 VAL CG2 1 1
6 6438 1 1 37 VAL H H 8.276 4.668 -7.371 1.00 . A A . 37 VAL H 1 1
6 6439 1 1 37 VAL HA H 6.070 5.195 -5.485 1.00 . A A . 37 VAL HA 1 1
6 6440 1 1 37 VAL HB H 5.522 2.787 -5.401 1.00 . A A . 37 VAL HB 1 1
6 6441 1 1 37 VAL HG11 H 4.309 2.675 -7.549 1.00 . A A . 37 VAL HG11 1 1
6 6442 1 1 37 VAL HG12 H 5.235 4.064 -8.121 1.00 . A A . 37 VAL HG12 1 1
6 6443 1 1 37 VAL HG13 H 4.141 4.239 -6.750 1.00 . A A . 37 VAL HG13 1 1
6 6444 1 1 37 VAL HG21 H 6.314 1.269 -7.147 1.00 . A A . 37 VAL HG21 1 1
6 6445 1 1 37 VAL HG22 H 7.664 1.897 -6.200 1.00 . A A . 37 VAL HG22 1 1
6 6446 1 1 37 VAL HG23 H 7.337 2.544 -7.808 1.00 . A A . 37 VAL HG23 1 1
6 6447 1 1 37 VAL N N 7.457 5.086 -7.027 1.00 . A A . 37 VAL N 1 1
6 6448 1 1 37 VAL O O 8.954 3.977 -4.990 1.00 . A A . 37 VAL O 1 1
6 6449 1 1 38 GLU C C 7.202 2.386 -1.616 1.00 . A A . 38 GLU C 1 1
6 6450 1 1 38 GLU CA C 7.984 3.423 -2.430 1.00 . A A . 38 GLU CA 1 1
6 6451 1 1 38 GLU CB C 8.376 4.621 -1.549 1.00 . A A . 38 GLU CB 1 1
6 6452 1 1 38 GLU CD C 7.632 6.643 -0.214 1.00 . A A . 38 GLU CD 1 1
6 6453 1 1 38 GLU CG C 7.197 5.429 -1.022 1.00 . A A . 38 GLU CG 1 1
6 6454 1 1 38 GLU H H 6.237 4.023 -3.464 1.00 . A A . 38 GLU H 1 1
6 6455 1 1 38 GLU HA H 8.885 2.955 -2.805 1.00 . A A . 38 GLU HA 1 1
6 6456 1 1 38 GLU HB2 H 8.943 4.260 -0.702 1.00 . A A . 38 GLU HB2 1 1
6 6457 1 1 38 GLU HB3 H 9.006 5.283 -2.129 1.00 . A A . 38 GLU HB3 1 1
6 6458 1 1 38 GLU HG2 H 6.606 5.767 -1.863 1.00 . A A . 38 GLU HG2 1 1
6 6459 1 1 38 GLU HG3 H 6.589 4.789 -0.394 1.00 . A A . 38 GLU HG3 1 1
6 6460 1 1 38 GLU N N 7.200 3.871 -3.579 1.00 . A A . 38 GLU N 1 1
6 6461 1 1 38 GLU O O 6.015 2.159 -1.854 1.00 . A A . 38 GLU O 1 1
6 6462 1 1 38 GLU OE1 O 7.836 6.512 1.010 1.00 . A A . 38 GLU OE1 1 1
6 6463 1 1 38 GLU OE2 O 7.775 7.736 -0.805 1.00 . A A . 38 GLU OE2 1 1
6 6464 1 1 39 LEU C C 7.782 0.811 1.611 1.00 . A A . 39 LEU C 1 1
6 6465 1 1 39 LEU CA C 7.217 0.757 0.193 1.00 . A A . 39 LEU CA 1 1
6 6466 1 1 39 LEU CB C 7.342 -0.670 -0.378 1.00 . A A . 39 LEU CB 1 1
6 6467 1 1 39 LEU CD1 C 8.719 -2.742 -0.808 1.00 . A A . 39 LEU CD1 1 1
6 6468 1 1 39 LEU CD2 C 9.569 -0.515 -1.574 1.00 . A A . 39 LEU CD2 1 1
6 6469 1 1 39 LEU CG C 8.767 -1.247 -0.499 1.00 . A A . 39 LEU CG 1 1
6 6470 1 1 39 LEU H H 8.828 1.923 -0.555 1.00 . A A . 39 LEU H 1 1
6 6471 1 1 39 LEU HA H 6.168 1.016 0.240 1.00 . A A . 39 LEU HA 1 1
6 6472 1 1 39 LEU HB2 H 6.766 -1.333 0.256 1.00 . A A . 39 LEU HB2 1 1
6 6473 1 1 39 LEU HB3 H 6.894 -0.676 -1.361 1.00 . A A . 39 LEU HB3 1 1
6 6474 1 1 39 LEU HD11 H 8.169 -3.253 -0.030 1.00 . A A . 39 LEU HD11 1 1
6 6475 1 1 39 LEU HD12 H 9.724 -3.135 -0.852 1.00 . A A . 39 LEU HD12 1 1
6 6476 1 1 39 LEU HD13 H 8.229 -2.900 -1.758 1.00 . A A . 39 LEU HD13 1 1
6 6477 1 1 39 LEU HD21 H 10.551 -0.959 -1.656 1.00 . A A . 39 LEU HD21 1 1
6 6478 1 1 39 LEU HD22 H 9.668 0.525 -1.306 1.00 . A A . 39 LEU HD22 1 1
6 6479 1 1 39 LEU HD23 H 9.058 -0.595 -2.523 1.00 . A A . 39 LEU HD23 1 1
6 6480 1 1 39 LEU HG H 9.279 -1.122 0.444 1.00 . A A . 39 LEU HG 1 1
6 6481 1 1 39 LEU N N 7.871 1.740 -0.672 1.00 . A A . 39 LEU N 1 1
6 6482 1 1 39 LEU O O 8.999 0.793 1.808 1.00 . A A . 39 LEU O 1 1
6 6483 1 1 40 ASN C C 8.190 2.147 4.307 1.00 . A A . 40 ASN C 1 1
6 6484 1 1 40 ASN CA C 7.282 0.937 4.010 1.00 . A A . 40 ASN CA 1 1
6 6485 1 1 40 ASN CB C 7.984 -0.381 4.378 1.00 . A A . 40 ASN CB 1 1
6 6486 1 1 40 ASN CG C 7.101 -1.586 4.091 1.00 . A A . 40 ASN CG 1 1
6 6487 1 1 40 ASN H H 5.939 0.978 2.369 1.00 . A A . 40 ASN H 1 1
6 6488 1 1 40 ASN HA H 6.380 1.031 4.600 1.00 . A A . 40 ASN HA 1 1
6 6489 1 1 40 ASN HB2 H 8.893 -0.474 3.800 1.00 . A A . 40 ASN HB2 1 1
6 6490 1 1 40 ASN HB3 H 8.227 -0.375 5.431 1.00 . A A . 40 ASN HB3 1 1
6 6491 1 1 40 ASN HD21 H 8.667 -2.668 3.550 1.00 . A A . 40 ASN HD21 1 1
6 6492 1 1 40 ASN HD22 H 7.134 -3.457 3.448 1.00 . A A . 40 ASN HD22 1 1
6 6493 1 1 40 ASN N N 6.889 0.909 2.598 1.00 . A A . 40 ASN N 1 1
6 6494 1 1 40 ASN ND2 N 7.697 -2.680 3.659 1.00 . A A . 40 ASN ND2 1 1
6 6495 1 1 40 ASN O O 8.913 2.173 5.307 1.00 . A A . 40 ASN O 1 1
6 6496 1 1 40 ASN OD1 O 5.885 -1.527 4.235 1.00 . A A . 40 ASN OD1 1 1
6 6497 1 1 41 GLY C C 10.373 4.143 2.978 1.00 . A A . 41 GLY C 1 1
6 6498 1 1 41 GLY CA C 8.973 4.340 3.567 1.00 . A A . 41 GLY CA 1 1
6 6499 1 1 41 GLY H H 7.469 3.113 2.703 1.00 . A A . 41 GLY H 1 1
6 6500 1 1 41 GLY HA2 H 8.498 5.168 3.059 1.00 . A A . 41 GLY HA2 1 1
6 6501 1 1 41 GLY HA3 H 9.066 4.589 4.616 1.00 . A A . 41 GLY HA3 1 1
6 6502 1 1 41 GLY N N 8.119 3.162 3.438 1.00 . A A . 41 GLY N 1 1
6 6503 1 1 41 GLY O O 11.375 4.330 3.672 1.00 . A A . 41 GLY O 1 1
6 6504 1 1 42 GLU C C 11.544 3.505 -0.509 1.00 . A A . 42 GLU C 1 1
6 6505 1 1 42 GLU CA C 11.733 3.542 1.022 1.00 . A A . 42 GLU CA 1 1
6 6506 1 1 42 GLU CB C 12.368 2.224 1.509 1.00 . A A . 42 GLU CB 1 1
6 6507 1 1 42 GLU CD C 14.633 2.740 0.456 1.00 . A A . 42 GLU CD 1 1
6 6508 1 1 42 GLU CG C 13.883 2.289 1.700 1.00 . A A . 42 GLU CG 1 1
6 6509 1 1 42 GLU H H 9.613 3.643 1.196 1.00 . A A . 42 GLU H 1 1
6 6510 1 1 42 GLU HA H 12.386 4.367 1.274 1.00 . A A . 42 GLU HA 1 1
6 6511 1 1 42 GLU HB2 H 11.924 1.955 2.458 1.00 . A A . 42 GLU HB2 1 1
6 6512 1 1 42 GLU HB3 H 12.150 1.442 0.794 1.00 . A A . 42 GLU HB3 1 1
6 6513 1 1 42 GLU HG2 H 14.101 2.983 2.501 1.00 . A A . 42 GLU HG2 1 1
6 6514 1 1 42 GLU HG3 H 14.239 1.307 1.978 1.00 . A A . 42 GLU HG3 1 1
6 6515 1 1 42 GLU N N 10.443 3.768 1.700 1.00 . A A . 42 GLU N 1 1
6 6516 1 1 42 GLU O O 10.734 2.731 -1.019 1.00 . A A . 42 GLU O 1 1
6 6517 1 1 42 GLU OE1 O 14.909 1.897 -0.420 1.00 . A A . 42 GLU OE1 1 1
6 6518 1 1 42 GLU OE2 O 14.957 3.945 0.356 1.00 . A A . 42 GLU OE2 1 1
6 6519 1 1 43 VAL C C 13.122 3.562 -3.480 1.00 . A A . 43 VAL C 1 1
6 6520 1 1 43 VAL CA C 12.137 4.457 -2.698 1.00 . A A . 43 VAL CA 1 1
6 6521 1 1 43 VAL CB C 12.297 5.936 -3.151 1.00 . A A . 43 VAL CB 1 1
6 6522 1 1 43 VAL CG1 C 13.697 6.466 -2.834 1.00 . A A . 43 VAL CG1 1 1
6 6523 1 1 43 VAL CG2 C 11.979 6.087 -4.640 1.00 . A A . 43 VAL CG2 1 1
6 6524 1 1 43 VAL H H 12.997 4.857 -0.789 1.00 . A A . 43 VAL H 1 1
6 6525 1 1 43 VAL HA H 11.127 4.146 -2.942 1.00 . A A . 43 VAL HA 1 1
6 6526 1 1 43 VAL HB H 11.584 6.533 -2.598 1.00 . A A . 43 VAL HB 1 1
6 6527 1 1 43 VAL HG11 H 13.879 6.387 -1.772 1.00 . A A . 43 VAL HG11 1 1
6 6528 1 1 43 VAL HG12 H 13.767 7.502 -3.132 1.00 . A A . 43 VAL HG12 1 1
6 6529 1 1 43 VAL HG13 H 14.436 5.886 -3.369 1.00 . A A . 43 VAL HG13 1 1
6 6530 1 1 43 VAL HG21 H 10.962 5.773 -4.823 1.00 . A A . 43 VAL HG21 1 1
6 6531 1 1 43 VAL HG22 H 12.655 5.472 -5.219 1.00 . A A . 43 VAL HG22 1 1
6 6532 1 1 43 VAL HG23 H 12.094 7.121 -4.932 1.00 . A A . 43 VAL HG23 1 1
6 6533 1 1 43 VAL N N 12.302 4.330 -1.237 1.00 . A A . 43 VAL N 1 1
6 6534 1 1 43 VAL O O 14.310 3.486 -3.158 1.00 . A A . 43 VAL O 1 1
6 6535 1 1 44 LEU C C 13.668 2.457 -6.749 1.00 . A A . 44 LEU C 1 1
6 6536 1 1 44 LEU CA C 13.423 1.948 -5.318 1.00 . A A . 44 LEU CA 1 1
6 6537 1 1 44 LEU CB C 12.743 0.563 -5.374 1.00 . A A . 44 LEU CB 1 1
6 6538 1 1 44 LEU CD1 C 14.509 -0.830 -4.217 1.00 . A A . 44 LEU CD1 1 1
6 6539 1 1 44 LEU CD2 C 12.693 0.252 -2.859 1.00 . A A . 44 LEU CD2 1 1
6 6540 1 1 44 LEU CG C 13.044 -0.391 -4.199 1.00 . A A . 44 LEU CG 1 1
6 6541 1 1 44 LEU H H 11.672 3.017 -4.748 1.00 . A A . 44 LEU H 1 1
6 6542 1 1 44 LEU HA H 14.380 1.839 -4.829 1.00 . A A . 44 LEU HA 1 1
6 6543 1 1 44 LEU HB2 H 11.674 0.715 -5.417 1.00 . A A . 44 LEU HB2 1 1
6 6544 1 1 44 LEU HB3 H 13.049 0.071 -6.287 1.00 . A A . 44 LEU HB3 1 1
6 6545 1 1 44 LEU HD11 H 15.149 0.034 -4.116 1.00 . A A . 44 LEU HD11 1 1
6 6546 1 1 44 LEU HD12 H 14.726 -1.330 -5.150 1.00 . A A . 44 LEU HD12 1 1
6 6547 1 1 44 LEU HD13 H 14.690 -1.511 -3.397 1.00 . A A . 44 LEU HD13 1 1
6 6548 1 1 44 LEU HD21 H 11.652 0.545 -2.861 1.00 . A A . 44 LEU HD21 1 1
6 6549 1 1 44 LEU HD22 H 13.312 1.125 -2.702 1.00 . A A . 44 LEU HD22 1 1
6 6550 1 1 44 LEU HD23 H 12.864 -0.457 -2.063 1.00 . A A . 44 LEU HD23 1 1
6 6551 1 1 44 LEU HG H 12.435 -1.277 -4.310 1.00 . A A . 44 LEU HG 1 1
6 6552 1 1 44 LEU N N 12.615 2.885 -4.515 1.00 . A A . 44 LEU N 1 1
6 6553 1 1 44 LEU O O 13.036 3.408 -7.215 1.00 . A A . 44 LEU O 1 1
6 6554 1 1 45 GLU C C 13.834 1.449 -9.762 1.00 . A A . 45 GLU C 1 1
6 6555 1 1 45 GLU CA C 14.889 2.094 -8.845 1.00 . A A . 45 GLU CA 1 1
6 6556 1 1 45 GLU CB C 16.290 1.570 -9.194 1.00 . A A . 45 GLU CB 1 1
6 6557 1 1 45 GLU CD C 18.046 1.150 -10.962 1.00 . A A . 45 GLU CD 1 1
6 6558 1 1 45 GLU CG C 16.675 1.726 -10.662 1.00 . A A . 45 GLU CG 1 1
6 6559 1 1 45 GLU H H 15.129 1.121 -6.977 1.00 . A A . 45 GLU H 1 1
6 6560 1 1 45 GLU HA H 14.869 3.167 -8.981 1.00 . A A . 45 GLU HA 1 1
6 6561 1 1 45 GLU HB2 H 17.016 2.104 -8.597 1.00 . A A . 45 GLU HB2 1 1
6 6562 1 1 45 GLU HB3 H 16.339 0.520 -8.942 1.00 . A A . 45 GLU HB3 1 1
6 6563 1 1 45 GLU HG2 H 15.944 1.212 -11.271 1.00 . A A . 45 GLU HG2 1 1
6 6564 1 1 45 GLU HG3 H 16.675 2.779 -10.913 1.00 . A A . 45 GLU HG3 1 1
6 6565 1 1 45 GLU N N 14.604 1.808 -7.435 1.00 . A A . 45 GLU N 1 1
6 6566 1 1 45 GLU O O 13.287 0.394 -9.444 1.00 . A A . 45 GLU O 1 1
6 6567 1 1 45 GLU OE1 O 18.153 -0.081 -11.144 1.00 . A A . 45 GLU OE1 1 1
6 6568 1 1 45 GLU OE2 O 19.026 1.922 -11.000 1.00 . A A . 45 GLU OE2 1 1
6 6569 1 1 46 ARG C C 12.872 0.189 -12.396 1.00 . A A . 46 ARG C 1 1
6 6570 1 1 46 ARG CA C 12.521 1.575 -11.827 1.00 . A A . 46 ARG CA 1 1
6 6571 1 1 46 ARG CB C 12.252 2.575 -12.964 1.00 . A A . 46 ARG CB 1 1
6 6572 1 1 46 ARG CD C 12.224 4.632 -11.488 1.00 . A A . 46 ARG CD 1 1
6 6573 1 1 46 ARG CG C 11.465 3.814 -12.526 1.00 . A A . 46 ARG CG 1 1
6 6574 1 1 46 ARG CZ C 11.848 6.488 -9.958 1.00 . A A . 46 ARG CZ 1 1
6 6575 1 1 46 ARG H H 14.077 2.873 -11.152 1.00 . A A . 46 ARG H 1 1
6 6576 1 1 46 ARG HA H 11.616 1.472 -11.245 1.00 . A A . 46 ARG HA 1 1
6 6577 1 1 46 ARG HB2 H 13.198 2.902 -13.374 1.00 . A A . 46 ARG HB2 1 1
6 6578 1 1 46 ARG HB3 H 11.688 2.076 -13.742 1.00 . A A . 46 ARG HB3 1 1
6 6579 1 1 46 ARG HD2 H 12.513 3.980 -10.676 1.00 . A A . 46 ARG HD2 1 1
6 6580 1 1 46 ARG HD3 H 13.112 5.035 -11.953 1.00 . A A . 46 ARG HD3 1 1
6 6581 1 1 46 ARG HE H 10.563 5.911 -11.337 1.00 . A A . 46 ARG HE 1 1
6 6582 1 1 46 ARG HG2 H 11.280 4.434 -13.391 1.00 . A A . 46 ARG HG2 1 1
6 6583 1 1 46 ARG HG3 H 10.522 3.497 -12.103 1.00 . A A . 46 ARG HG3 1 1
6 6584 1 1 46 ARG HH11 H 13.594 5.551 -9.727 1.00 . A A . 46 ARG HH11 1 1
6 6585 1 1 46 ARG HH12 H 13.290 6.865 -8.641 1.00 . A A . 46 ARG HH12 1 1
6 6586 1 1 46 ARG HH21 H 10.221 7.634 -9.947 1.00 . A A . 46 ARG HH21 1 1
6 6587 1 1 46 ARG HH22 H 11.430 8.024 -8.774 1.00 . A A . 46 ARG HH22 1 1
6 6588 1 1 46 ARG N N 13.563 2.072 -10.910 1.00 . A A . 46 ARG N 1 1
6 6589 1 1 46 ARG NE N 11.440 5.733 -10.942 1.00 . A A . 46 ARG NE 1 1
6 6590 1 1 46 ARG NH1 N 13.002 6.285 -9.402 1.00 . A A . 46 ARG NH1 1 1
6 6591 1 1 46 ARG NH2 N 11.109 7.454 -9.529 1.00 . A A . 46 ARG NH2 1 1
6 6592 1 1 46 ARG O O 12.008 -0.684 -12.496 1.00 . A A . 46 ARG O 1 1
6 6593 1 1 47 GLU C C 14.570 -2.344 -12.020 1.00 . A A . 47 GLU C 1 1
6 6594 1 1 47 GLU CA C 14.598 -1.342 -13.188 1.00 . A A . 47 GLU CA 1 1
6 6595 1 1 47 GLU CB C 16.012 -1.260 -13.782 1.00 . A A . 47 GLU CB 1 1
6 6596 1 1 47 GLU CD C 17.466 -0.539 -15.729 1.00 . A A . 47 GLU CD 1 1
6 6597 1 1 47 GLU CG C 16.080 -0.503 -15.104 1.00 . A A . 47 GLU CG 1 1
6 6598 1 1 47 GLU H H 14.766 0.738 -12.753 1.00 . A A . 47 GLU H 1 1
6 6599 1 1 47 GLU HA H 13.918 -1.691 -13.952 1.00 . A A . 47 GLU HA 1 1
6 6600 1 1 47 GLU HB2 H 16.658 -0.761 -13.074 1.00 . A A . 47 GLU HB2 1 1
6 6601 1 1 47 GLU HB3 H 16.380 -2.264 -13.948 1.00 . A A . 47 GLU HB3 1 1
6 6602 1 1 47 GLU HG2 H 15.376 -0.947 -15.794 1.00 . A A . 47 GLU HG2 1 1
6 6603 1 1 47 GLU HG3 H 15.802 0.529 -14.930 1.00 . A A . 47 GLU HG3 1 1
6 6604 1 1 47 GLU N N 14.136 -0.016 -12.757 1.00 . A A . 47 GLU N 1 1
6 6605 1 1 47 GLU O O 14.371 -3.546 -12.214 1.00 . A A . 47 GLU O 1 1
6 6606 1 1 47 GLU OE1 O 17.748 -1.473 -16.509 1.00 . A A . 47 GLU OE1 1 1
6 6607 1 1 47 GLU OE2 O 18.280 0.364 -15.442 1.00 . A A . 47 GLU OE2 1 1
6 6608 1 1 48 ALA C C 13.290 -3.210 -9.341 1.00 . A A . 48 ALA C 1 1
6 6609 1 1 48 ALA CA C 14.708 -2.671 -9.597 1.00 . A A . 48 ALA CA 1 1
6 6610 1 1 48 ALA CB C 15.204 -1.882 -8.388 1.00 . A A . 48 ALA CB 1 1
6 6611 1 1 48 ALA H H 14.942 -0.879 -10.714 1.00 . A A . 48 ALA H 1 1
6 6612 1 1 48 ALA HA H 15.375 -3.509 -9.745 1.00 . A A . 48 ALA HA 1 1
6 6613 1 1 48 ALA HB1 H 15.229 -2.525 -7.519 1.00 . A A . 48 ALA HB1 1 1
6 6614 1 1 48 ALA HB2 H 14.541 -1.050 -8.202 1.00 . A A . 48 ALA HB2 1 1
6 6615 1 1 48 ALA HB3 H 16.199 -1.510 -8.587 1.00 . A A . 48 ALA HB3 1 1
6 6616 1 1 48 ALA N N 14.759 -1.837 -10.804 1.00 . A A . 48 ALA N 1 1
6 6617 1 1 48 ALA O O 13.110 -4.187 -8.613 1.00 . A A . 48 ALA O 1 1
6 6618 1 1 49 PHE C C 10.704 -4.444 -10.389 1.00 . A A . 49 PHE C 1 1
6 6619 1 1 49 PHE CA C 10.893 -3.028 -9.812 1.00 . A A . 49 PHE CA 1 1
6 6620 1 1 49 PHE CB C 9.933 -2.052 -10.514 1.00 . A A . 49 PHE CB 1 1
6 6621 1 1 49 PHE CD1 C 10.353 -0.414 -8.632 1.00 . A A . 49 PHE CD1 1 1
6 6622 1 1 49 PHE CD2 C 9.381 0.401 -10.654 1.00 . A A . 49 PHE CD2 1 1
6 6623 1 1 49 PHE CE1 C 10.303 0.859 -8.095 1.00 . A A . 49 PHE CE1 1 1
6 6624 1 1 49 PHE CE2 C 9.333 1.674 -10.120 1.00 . A A . 49 PHE CE2 1 1
6 6625 1 1 49 PHE CG C 9.894 -0.661 -9.920 1.00 . A A . 49 PHE CG 1 1
6 6626 1 1 49 PHE CZ C 9.793 1.904 -8.841 1.00 . A A . 49 PHE CZ 1 1
6 6627 1 1 49 PHE H H 12.480 -1.776 -10.483 1.00 . A A . 49 PHE H 1 1
6 6628 1 1 49 PHE HA H 10.654 -3.053 -8.758 1.00 . A A . 49 PHE HA 1 1
6 6629 1 1 49 PHE HB2 H 10.230 -1.957 -11.550 1.00 . A A . 49 PHE HB2 1 1
6 6630 1 1 49 PHE HB3 H 8.931 -2.454 -10.470 1.00 . A A . 49 PHE HB3 1 1
6 6631 1 1 49 PHE HD1 H 10.756 -1.229 -8.048 1.00 . A A . 49 PHE HD1 1 1
6 6632 1 1 49 PHE HD2 H 9.020 0.226 -11.657 1.00 . A A . 49 PHE HD2 1 1
6 6633 1 1 49 PHE HE1 H 10.664 1.036 -7.092 1.00 . A A . 49 PHE HE1 1 1
6 6634 1 1 49 PHE HE2 H 8.935 2.491 -10.706 1.00 . A A . 49 PHE HE2 1 1
6 6635 1 1 49 PHE HZ H 9.754 2.901 -8.423 1.00 . A A . 49 PHE HZ 1 1
6 6636 1 1 49 PHE N N 12.285 -2.574 -9.943 1.00 . A A . 49 PHE N 1 1
6 6637 1 1 49 PHE O O 9.847 -5.202 -9.929 1.00 . A A . 49 PHE O 1 1
6 6638 1 1 50 ASP C C 12.072 -7.177 -11.049 1.00 . A A . 50 ASP C 1 1
6 6639 1 1 50 ASP CA C 11.472 -6.130 -12.000 1.00 . A A . 50 ASP CA 1 1
6 6640 1 1 50 ASP CB C 12.232 -6.140 -13.333 1.00 . A A . 50 ASP CB 1 1
6 6641 1 1 50 ASP CG C 11.544 -5.309 -14.399 1.00 . A A . 50 ASP CG 1 1
6 6642 1 1 50 ASP H H 12.105 -4.112 -11.786 1.00 . A A . 50 ASP H 1 1
6 6643 1 1 50 ASP HA H 10.438 -6.387 -12.187 1.00 . A A . 50 ASP HA 1 1
6 6644 1 1 50 ASP HB2 H 13.226 -5.743 -13.176 1.00 . A A . 50 ASP HB2 1 1
6 6645 1 1 50 ASP HB3 H 12.311 -7.159 -13.686 1.00 . A A . 50 ASP HB3 1 1
6 6646 1 1 50 ASP N N 11.498 -4.786 -11.408 1.00 . A A . 50 ASP N 1 1
6 6647 1 1 50 ASP O O 11.612 -8.315 -10.993 1.00 . A A . 50 ASP O 1 1
6 6648 1 1 50 ASP OD1 O 11.628 -4.067 -14.335 1.00 . A A . 50 ASP OD1 1 1
6 6649 1 1 50 ASP OD2 O 10.912 -5.892 -15.306 1.00 . A A . 50 ASP OD2 1 1
6 6650 1 1 51 ALA C C 13.079 -7.788 -8.014 1.00 . A A . 51 ALA C 1 1
6 6651 1 1 51 ALA CA C 13.783 -7.706 -9.380 1.00 . A A . 51 ALA CA 1 1
6 6652 1 1 51 ALA CB C 15.236 -7.280 -9.198 1.00 . A A . 51 ALA CB 1 1
6 6653 1 1 51 ALA H H 13.417 -5.863 -10.373 1.00 . A A . 51 ALA H 1 1
6 6654 1 1 51 ALA HA H 13.781 -8.690 -9.831 1.00 . A A . 51 ALA HA 1 1
6 6655 1 1 51 ALA HB1 H 15.713 -7.201 -10.164 1.00 . A A . 51 ALA HB1 1 1
6 6656 1 1 51 ALA HB2 H 15.756 -8.016 -8.600 1.00 . A A . 51 ALA HB2 1 1
6 6657 1 1 51 ALA HB3 H 15.273 -6.322 -8.700 1.00 . A A . 51 ALA HB3 1 1
6 6658 1 1 51 ALA N N 13.102 -6.787 -10.301 1.00 . A A . 51 ALA N 1 1
6 6659 1 1 51 ALA O O 13.119 -8.823 -7.345 1.00 . A A . 51 ALA O 1 1
6 6660 1 1 52 THR C C 10.400 -7.277 -6.285 1.00 . A A . 52 THR C 1 1
6 6661 1 1 52 THR CA C 11.786 -6.616 -6.288 1.00 . A A . 52 THR CA 1 1
6 6662 1 1 52 THR CB C 11.641 -5.144 -5.824 1.00 . A A . 52 THR CB 1 1
6 6663 1 1 52 THR CG2 C 11.062 -5.060 -4.413 1.00 . A A . 52 THR CG2 1 1
6 6664 1 1 52 THR H H 12.375 -5.930 -8.213 1.00 . A A . 52 THR H 1 1
6 6665 1 1 52 THR HA H 12.419 -7.131 -5.576 1.00 . A A . 52 THR HA 1 1
6 6666 1 1 52 THR HB H 10.971 -4.632 -6.503 1.00 . A A . 52 THR HB 1 1
6 6667 1 1 52 THR HG1 H 13.022 -4.031 -6.692 1.00 . A A . 52 THR HG1 1 1
6 6668 1 1 52 THR HG21 H 11.713 -5.582 -3.726 1.00 . A A . 52 THR HG21 1 1
6 6669 1 1 52 THR HG22 H 10.082 -5.516 -4.393 1.00 . A A . 52 THR HG22 1 1
6 6670 1 1 52 THR HG23 H 10.982 -4.025 -4.117 1.00 . A A . 52 THR HG23 1 1
6 6671 1 1 52 THR N N 12.429 -6.699 -7.609 1.00 . A A . 52 THR N 1 1
6 6672 1 1 52 THR O O 9.474 -6.801 -6.942 1.00 . A A . 52 THR O 1 1
6 6673 1 1 52 THR OG1 O 12.920 -4.491 -5.852 1.00 . A A . 52 THR OG1 1 1
6 6674 1 1 53 THR C C 8.191 -8.712 -4.208 1.00 . A A . 53 THR C 1 1
6 6675 1 1 53 THR CA C 9.000 -9.110 -5.452 1.00 . A A . 53 THR CA 1 1
6 6676 1 1 53 THR CB C 9.242 -10.640 -5.432 1.00 . A A . 53 THR CB 1 1
6 6677 1 1 53 THR CG2 C 7.927 -11.413 -5.364 1.00 . A A . 53 THR CG2 1 1
6 6678 1 1 53 THR H H 11.044 -8.703 -5.039 1.00 . A A . 53 THR H 1 1
6 6679 1 1 53 THR HA H 8.420 -8.875 -6.333 1.00 . A A . 53 THR HA 1 1
6 6680 1 1 53 THR HB H 9.830 -10.881 -4.557 1.00 . A A . 53 THR HB 1 1
6 6681 1 1 53 THR HG1 H 9.390 -10.966 -7.378 1.00 . A A . 53 THR HG1 1 1
6 6682 1 1 53 THR HG21 H 7.325 -11.182 -6.231 1.00 . A A . 53 THR HG21 1 1
6 6683 1 1 53 THR HG22 H 7.389 -11.138 -4.467 1.00 . A A . 53 THR HG22 1 1
6 6684 1 1 53 THR HG23 H 8.135 -12.473 -5.344 1.00 . A A . 53 THR HG23 1 1
6 6685 1 1 53 THR N N 10.268 -8.372 -5.540 1.00 . A A . 53 THR N 1 1
6 6686 1 1 53 THR O O 8.744 -8.508 -3.123 1.00 . A A . 53 THR O 1 1
6 6687 1 1 53 THR OG1 O 9.968 -11.040 -6.607 1.00 . A A . 53 THR OG1 1 1
6 6688 1 1 54 VAL C C 5.465 -9.461 -2.513 1.00 . A A . 54 VAL C 1 1
6 6689 1 1 54 VAL CA C 5.969 -8.223 -3.285 1.00 . A A . 54 VAL CA 1 1
6 6690 1 1 54 VAL CB C 4.762 -7.419 -3.839 1.00 . A A . 54 VAL CB 1 1
6 6691 1 1 54 VAL CG1 C 3.937 -6.807 -2.712 1.00 . A A . 54 VAL CG1 1 1
6 6692 1 1 54 VAL CG2 C 5.237 -6.335 -4.807 1.00 . A A . 54 VAL CG2 1 1
6 6693 1 1 54 VAL H H 6.494 -8.803 -5.254 1.00 . A A . 54 VAL H 1 1
6 6694 1 1 54 VAL HA H 6.518 -7.586 -2.603 1.00 . A A . 54 VAL HA 1 1
6 6695 1 1 54 VAL HB H 4.124 -8.101 -4.386 1.00 . A A . 54 VAL HB 1 1
6 6696 1 1 54 VAL HG11 H 4.552 -6.122 -2.146 1.00 . A A . 54 VAL HG11 1 1
6 6697 1 1 54 VAL HG12 H 3.577 -7.588 -2.060 1.00 . A A . 54 VAL HG12 1 1
6 6698 1 1 54 VAL HG13 H 3.095 -6.271 -3.131 1.00 . A A . 54 VAL HG13 1 1
6 6699 1 1 54 VAL HG21 H 5.751 -6.794 -5.638 1.00 . A A . 54 VAL HG21 1 1
6 6700 1 1 54 VAL HG22 H 5.911 -5.665 -4.293 1.00 . A A . 54 VAL HG22 1 1
6 6701 1 1 54 VAL HG23 H 4.387 -5.778 -5.173 1.00 . A A . 54 VAL HG23 1 1
6 6702 1 1 54 VAL N N 6.875 -8.611 -4.373 1.00 . A A . 54 VAL N 1 1
6 6703 1 1 54 VAL O O 5.525 -10.590 -3.011 1.00 . A A . 54 VAL O 1 1
6 6704 1 1 55 LYS C C 3.265 -9.963 0.363 1.00 . A A . 55 LYS C 1 1
6 6705 1 1 55 LYS CA C 4.528 -10.340 -0.425 1.00 . A A . 55 LYS CA 1 1
6 6706 1 1 55 LYS CB C 5.660 -10.716 0.540 1.00 . A A . 55 LYS CB 1 1
6 6707 1 1 55 LYS CD C 7.405 -9.903 2.190 1.00 . A A . 55 LYS CD 1 1
6 6708 1 1 55 LYS CE C 8.058 -8.677 2.820 1.00 . A A . 55 LYS CE 1 1
6 6709 1 1 55 LYS CG C 6.259 -9.512 1.262 1.00 . A A . 55 LYS CG 1 1
6 6710 1 1 55 LYS H H 4.909 -8.323 -0.964 1.00 . A A . 55 LYS H 1 1
6 6711 1 1 55 LYS HA H 4.302 -11.194 -1.051 1.00 . A A . 55 LYS HA 1 1
6 6712 1 1 55 LYS HB2 H 5.277 -11.404 1.283 1.00 . A A . 55 LYS HB2 1 1
6 6713 1 1 55 LYS HB3 H 6.446 -11.204 -0.015 1.00 . A A . 55 LYS HB3 1 1
6 6714 1 1 55 LYS HD2 H 7.020 -10.538 2.976 1.00 . A A . 55 LYS HD2 1 1
6 6715 1 1 55 LYS HD3 H 8.149 -10.444 1.621 1.00 . A A . 55 LYS HD3 1 1
6 6716 1 1 55 LYS HE2 H 7.320 -8.147 3.406 1.00 . A A . 55 LYS HE2 1 1
6 6717 1 1 55 LYS HE3 H 8.859 -9.005 3.467 1.00 . A A . 55 LYS HE3 1 1
6 6718 1 1 55 LYS HG2 H 6.633 -8.816 0.521 1.00 . A A . 55 LYS HG2 1 1
6 6719 1 1 55 LYS HG3 H 5.483 -9.032 1.844 1.00 . A A . 55 LYS HG3 1 1
6 6720 1 1 55 LYS HZ1 H 7.845 -7.334 1.231 1.00 . A A . 55 LYS HZ1 1 1
6 6721 1 1 55 LYS HZ2 H 9.253 -8.268 1.155 1.00 . A A . 55 LYS HZ2 1 1
6 6722 1 1 55 LYS HZ3 H 9.150 -6.985 2.250 1.00 . A A . 55 LYS HZ3 1 1
6 6723 1 1 55 LYS N N 4.976 -9.245 -1.293 1.00 . A A . 55 LYS N 1 1
6 6724 1 1 55 LYS NZ N 8.614 -7.753 1.793 1.00 . A A . 55 LYS NZ 1 1
6 6725 1 1 55 LYS O O 2.851 -8.801 0.381 1.00 . A A . 55 LYS O 1 1
6 6726 1 1 56 ASP C C 1.773 -9.927 3.090 1.00 . A A . 56 ASP C 1 1
6 6727 1 1 56 ASP CA C 1.451 -10.724 1.815 1.00 . A A . 56 ASP CA 1 1
6 6728 1 1 56 ASP CB C 0.791 -12.063 2.174 1.00 . A A . 56 ASP CB 1 1
6 6729 1 1 56 ASP CG C -0.531 -11.879 2.899 1.00 . A A . 56 ASP CG 1 1
6 6730 1 1 56 ASP H H 3.037 -11.856 0.977 1.00 . A A . 56 ASP H 1 1
6 6731 1 1 56 ASP HA H 0.764 -10.148 1.209 1.00 . A A . 56 ASP HA 1 1
6 6732 1 1 56 ASP HB2 H 0.607 -12.622 1.267 1.00 . A A . 56 ASP HB2 1 1
6 6733 1 1 56 ASP HB3 H 1.459 -12.631 2.809 1.00 . A A . 56 ASP HB3 1 1
6 6734 1 1 56 ASP N N 2.659 -10.951 1.020 1.00 . A A . 56 ASP N 1 1
6 6735 1 1 56 ASP O O 2.441 -10.424 4.002 1.00 . A A . 56 ASP O 1 1
6 6736 1 1 56 ASP OD1 O -1.541 -11.586 2.229 1.00 . A A . 56 ASP OD1 1 1
6 6737 1 1 56 ASP OD2 O -0.568 -12.034 4.138 1.00 . A A . 56 ASP OD2 1 1
6 6738 1 1 57 GLY C C 2.750 -6.853 3.940 1.00 . A A . 57 GLY C 1 1
6 6739 1 1 57 GLY CA C 1.603 -7.805 4.262 1.00 . A A . 57 GLY CA 1 1
6 6740 1 1 57 GLY H H 0.728 -8.367 2.413 1.00 . A A . 57 GLY H 1 1
6 6741 1 1 57 GLY HA2 H 0.724 -7.223 4.497 1.00 . A A . 57 GLY HA2 1 1
6 6742 1 1 57 GLY HA3 H 1.870 -8.399 5.126 1.00 . A A . 57 GLY HA3 1 1
6 6743 1 1 57 GLY N N 1.294 -8.690 3.144 1.00 . A A . 57 GLY N 1 1
6 6744 1 1 57 GLY O O 3.618 -6.596 4.778 1.00 . A A . 57 GLY O 1 1
6 6745 1 1 58 ASP C C 3.135 -4.100 1.767 1.00 . A A . 58 ASP C 1 1
6 6746 1 1 58 ASP CA C 3.790 -5.407 2.254 1.00 . A A . 58 ASP CA 1 1
6 6747 1 1 58 ASP CB C 4.614 -6.059 1.127 1.00 . A A . 58 ASP CB 1 1
6 6748 1 1 58 ASP CG C 6.048 -5.552 1.051 1.00 . A A . 58 ASP CG 1 1
6 6749 1 1 58 ASP H H 2.053 -6.605 2.087 1.00 . A A . 58 ASP H 1 1
6 6750 1 1 58 ASP HA H 4.441 -5.182 3.089 1.00 . A A . 58 ASP HA 1 1
6 6751 1 1 58 ASP HB2 H 4.646 -7.127 1.288 1.00 . A A . 58 ASP HB2 1 1
6 6752 1 1 58 ASP HB3 H 4.135 -5.863 0.177 1.00 . A A . 58 ASP HB3 1 1
6 6753 1 1 58 ASP N N 2.760 -6.344 2.711 1.00 . A A . 58 ASP N 1 1
6 6754 1 1 58 ASP O O 1.907 -3.992 1.715 1.00 . A A . 58 ASP O 1 1
6 6755 1 1 58 ASP OD1 O 6.378 -4.559 1.734 1.00 . A A . 58 ASP OD1 1 1
6 6756 1 1 58 ASP OD2 O 6.860 -6.166 0.323 1.00 . A A . 58 ASP OD2 1 1
6 6757 1 1 59 ALA C C 3.679 -1.543 -0.517 1.00 . A A . 59 ALA C 1 1
6 6758 1 1 59 ALA CA C 3.406 -1.815 0.967 1.00 . A A . 59 ALA CA 1 1
6 6759 1 1 59 ALA CB C 3.980 -0.691 1.823 1.00 . A A . 59 ALA CB 1 1
6 6760 1 1 59 ALA H H 4.913 -3.243 1.441 1.00 . A A . 59 ALA H 1 1
6 6761 1 1 59 ALA HA H 2.336 -1.831 1.121 1.00 . A A . 59 ALA HA 1 1
6 6762 1 1 59 ALA HB1 H 5.047 -0.628 1.666 1.00 . A A . 59 ALA HB1 1 1
6 6763 1 1 59 ALA HB2 H 3.783 -0.894 2.867 1.00 . A A . 59 ALA HB2 1 1
6 6764 1 1 59 ALA HB3 H 3.520 0.247 1.546 1.00 . A A . 59 ALA HB3 1 1
6 6765 1 1 59 ALA N N 3.942 -3.109 1.408 1.00 . A A . 59 ALA N 1 1
6 6766 1 1 59 ALA O O 4.717 -1.920 -1.053 1.00 . A A . 59 ALA O 1 1
6 6767 1 1 60 VAL C C 2.454 1.052 -2.644 1.00 . A A . 60 VAL C 1 1
6 6768 1 1 60 VAL CA C 2.892 -0.419 -2.552 1.00 . A A . 60 VAL CA 1 1
6 6769 1 1 60 VAL CB C 2.118 -1.289 -3.586 1.00 . A A . 60 VAL CB 1 1
6 6770 1 1 60 VAL CG1 C 2.712 -2.696 -3.664 1.00 . A A . 60 VAL CG1 1 1
6 6771 1 1 60 VAL CG2 C 0.625 -1.353 -3.251 1.00 . A A . 60 VAL CG2 1 1
6 6772 1 1 60 VAL H H 1.861 -0.744 -0.728 1.00 . A A . 60 VAL H 1 1
6 6773 1 1 60 VAL HA H 3.948 -0.471 -2.790 1.00 . A A . 60 VAL HA 1 1
6 6774 1 1 60 VAL HB H 2.224 -0.829 -4.561 1.00 . A A . 60 VAL HB 1 1
6 6775 1 1 60 VAL HG11 H 3.751 -2.632 -3.951 1.00 . A A . 60 VAL HG11 1 1
6 6776 1 1 60 VAL HG12 H 2.173 -3.280 -4.396 1.00 . A A . 60 VAL HG12 1 1
6 6777 1 1 60 VAL HG13 H 2.635 -3.175 -2.697 1.00 . A A . 60 VAL HG13 1 1
6 6778 1 1 60 VAL HG21 H 0.121 -1.993 -3.963 1.00 . A A . 60 VAL HG21 1 1
6 6779 1 1 60 VAL HG22 H 0.202 -0.358 -3.303 1.00 . A A . 60 VAL HG22 1 1
6 6780 1 1 60 VAL HG23 H 0.493 -1.749 -2.256 1.00 . A A . 60 VAL HG23 1 1
6 6781 1 1 60 VAL N N 2.718 -0.901 -1.178 1.00 . A A . 60 VAL N 1 1
6 6782 1 1 60 VAL O O 1.414 1.386 -3.217 1.00 . A A . 60 VAL O 1 1
6 6783 1 1 61 GLU C C 2.914 4.073 -3.269 1.00 . A A . 61 GLU C 1 1
6 6784 1 1 61 GLU CA C 2.875 3.345 -1.917 1.00 . A A . 61 GLU CA 1 1
6 6785 1 1 61 GLU CB C 3.773 4.031 -0.875 1.00 . A A . 61 GLU CB 1 1
6 6786 1 1 61 GLU CD C 4.587 4.018 1.552 1.00 . A A . 61 GLU CD 1 1
6 6787 1 1 61 GLU CG C 3.684 3.376 0.505 1.00 . A A . 61 GLU CG 1 1
6 6788 1 1 61 GLU H H 4.124 1.643 -1.713 1.00 . A A . 61 GLU H 1 1
6 6789 1 1 61 GLU HA H 1.854 3.369 -1.554 1.00 . A A . 61 GLU HA 1 1
6 6790 1 1 61 GLU HB2 H 4.801 3.988 -1.213 1.00 . A A . 61 GLU HB2 1 1
6 6791 1 1 61 GLU HB3 H 3.477 5.066 -0.781 1.00 . A A . 61 GLU HB3 1 1
6 6792 1 1 61 GLU HG2 H 2.662 3.443 0.849 1.00 . A A . 61 GLU HG2 1 1
6 6793 1 1 61 GLU HG3 H 3.952 2.333 0.410 1.00 . A A . 61 GLU HG3 1 1
6 6794 1 1 61 GLU N N 3.251 1.937 -2.053 1.00 . A A . 61 GLU N 1 1
6 6795 1 1 61 GLU O O 3.908 4.699 -3.640 1.00 . A A . 61 GLU O 1 1
6 6796 1 1 61 GLU OE1 O 4.175 5.035 2.153 1.00 . A A . 61 GLU OE1 1 1
6 6797 1 1 61 GLU OE2 O 5.696 3.497 1.797 1.00 . A A . 61 GLU OE2 1 1
6 6798 1 1 62 PHE C C 1.296 6.070 -5.159 1.00 . A A . 62 PHE C 1 1
6 6799 1 1 62 PHE CA C 1.657 4.587 -5.315 1.00 . A A . 62 PHE CA 1 1
6 6800 1 1 62 PHE CB C 0.568 3.868 -6.130 1.00 . A A . 62 PHE CB 1 1
6 6801 1 1 62 PHE CD1 C 1.498 3.389 -8.396 1.00 . A A . 62 PHE CD1 1 1
6 6802 1 1 62 PHE CD2 C 1.233 1.565 -6.883 1.00 . A A . 62 PHE CD2 1 1
6 6803 1 1 62 PHE CE1 C 1.998 2.530 -9.353 1.00 . A A . 62 PHE CE1 1 1
6 6804 1 1 62 PHE CE2 C 1.732 0.698 -7.835 1.00 . A A . 62 PHE CE2 1 1
6 6805 1 1 62 PHE CG C 1.113 2.918 -7.154 1.00 . A A . 62 PHE CG 1 1
6 6806 1 1 62 PHE CZ C 2.112 1.182 -9.075 1.00 . A A . 62 PHE CZ 1 1
6 6807 1 1 62 PHE H H 1.110 3.340 -3.695 1.00 . A A . 62 PHE H 1 1
6 6808 1 1 62 PHE HA H 2.596 4.513 -5.845 1.00 . A A . 62 PHE HA 1 1
6 6809 1 1 62 PHE HB2 H -0.061 3.303 -5.456 1.00 . A A . 62 PHE HB2 1 1
6 6810 1 1 62 PHE HB3 H -0.040 4.598 -6.644 1.00 . A A . 62 PHE HB3 1 1
6 6811 1 1 62 PHE HD1 H 1.411 4.449 -8.609 1.00 . A A . 62 PHE HD1 1 1
6 6812 1 1 62 PHE HD2 H 0.933 1.191 -5.915 1.00 . A A . 62 PHE HD2 1 1
6 6813 1 1 62 PHE HE1 H 2.295 2.909 -10.321 1.00 . A A . 62 PHE HE1 1 1
6 6814 1 1 62 PHE HE2 H 1.821 -0.356 -7.613 1.00 . A A . 62 PHE HE2 1 1
6 6815 1 1 62 PHE HZ H 2.503 0.508 -9.823 1.00 . A A . 62 PHE HZ 1 1
6 6816 1 1 62 PHE N N 1.823 3.930 -4.019 1.00 . A A . 62 PHE N 1 1
6 6817 1 1 62 PHE O O 0.121 6.427 -5.054 1.00 . A A . 62 PHE O 1 1
6 6818 1 1 63 LEU C C 1.630 9.066 -6.249 1.00 . A A . 63 LEU C 1 1
6 6819 1 1 63 LEU CA C 2.048 8.362 -4.946 1.00 . A A . 63 LEU CA 1 1
6 6820 1 1 63 LEU CB C 3.255 9.075 -4.293 1.00 . A A . 63 LEU CB 1 1
6 6821 1 1 63 LEU CD1 C 5.566 9.975 -4.808 1.00 . A A . 63 LEU CD1 1 1
6 6822 1 1 63 LEU CD2 C 5.294 7.569 -4.159 1.00 . A A . 63 LEU CD2 1 1
6 6823 1 1 63 LEU CG C 4.647 8.755 -4.884 1.00 . A A . 63 LEU CG 1 1
6 6824 1 1 63 LEU H H 3.213 6.619 -5.289 1.00 . A A . 63 LEU H 1 1
6 6825 1 1 63 LEU HA H 1.213 8.426 -4.266 1.00 . A A . 63 LEU HA 1 1
6 6826 1 1 63 LEU HB2 H 3.092 10.142 -4.374 1.00 . A A . 63 LEU HB2 1 1
6 6827 1 1 63 LEU HB3 H 3.268 8.819 -3.243 1.00 . A A . 63 LEU HB3 1 1
6 6828 1 1 63 LEU HD11 H 5.678 10.282 -3.777 1.00 . A A . 63 LEU HD11 1 1
6 6829 1 1 63 LEU HD12 H 5.137 10.785 -5.379 1.00 . A A . 63 LEU HD12 1 1
6 6830 1 1 63 LEU HD13 H 6.536 9.725 -5.216 1.00 . A A . 63 LEU HD13 1 1
6 6831 1 1 63 LEU HD21 H 6.256 7.358 -4.603 1.00 . A A . 63 LEU HD21 1 1
6 6832 1 1 63 LEU HD22 H 4.661 6.698 -4.247 1.00 . A A . 63 LEU HD22 1 1
6 6833 1 1 63 LEU HD23 H 5.426 7.810 -3.114 1.00 . A A . 63 LEU HD23 1 1
6 6834 1 1 63 LEU HG H 4.537 8.488 -5.926 1.00 . A A . 63 LEU HG 1 1
6 6835 1 1 63 LEU N N 2.298 6.937 -5.149 1.00 . A A . 63 LEU N 1 1
6 6836 1 1 63 LEU O O 2.464 9.566 -7.002 1.00 . A A . 63 LEU O 1 1
6 6837 1 1 64 TYR C C 0.039 9.214 -9.037 1.00 . A A . 64 TYR C 1 1
6 6838 1 1 64 TYR CA C -0.292 9.793 -7.640 1.00 . A A . 64 TYR CA 1 1
6 6839 1 1 64 TYR CB C 0.073 11.286 -7.561 1.00 . A A . 64 TYR CB 1 1
6 6840 1 1 64 TYR CD1 C -1.759 12.574 -6.365 1.00 . A A . 64 TYR CD1 1 1
6 6841 1 1 64 TYR CD2 C 0.209 12.022 -5.131 1.00 . A A . 64 TYR CD2 1 1
6 6842 1 1 64 TYR CE1 C -2.291 13.187 -5.244 1.00 . A A . 64 TYR CE1 1 1
6 6843 1 1 64 TYR CE2 C -0.318 12.635 -4.009 1.00 . A A . 64 TYR CE2 1 1
6 6844 1 1 64 TYR CG C -0.501 11.979 -6.330 1.00 . A A . 64 TYR CG 1 1
6 6845 1 1 64 TYR CZ C -1.565 13.217 -4.071 1.00 . A A . 64 TYR CZ 1 1
6 6846 1 1 64 TYR H H -0.266 8.515 -5.940 1.00 . A A . 64 TYR H 1 1
6 6847 1 1 64 TYR HA H -1.362 9.709 -7.508 1.00 . A A . 64 TYR HA 1 1
6 6848 1 1 64 TYR HB2 H 1.150 11.387 -7.531 1.00 . A A . 64 TYR HB2 1 1
6 6849 1 1 64 TYR HB3 H -0.306 11.794 -8.438 1.00 . A A . 64 TYR HB3 1 1
6 6850 1 1 64 TYR HD1 H -2.328 12.552 -7.284 1.00 . A A . 64 TYR HD1 1 1
6 6851 1 1 64 TYR HD2 H 1.187 11.568 -5.081 1.00 . A A . 64 TYR HD2 1 1
6 6852 1 1 64 TYR HE1 H -3.271 13.641 -5.291 1.00 . A A . 64 TYR HE1 1 1
6 6853 1 1 64 TYR HE2 H 0.250 12.661 -3.090 1.00 . A A . 64 TYR HE2 1 1
6 6854 1 1 64 TYR HH H -3.023 13.594 -2.870 1.00 . A A . 64 TYR HH 1 1
6 6855 1 1 64 TYR N N 0.319 9.050 -6.519 1.00 . A A . 64 TYR N 1 1
6 6856 1 1 64 TYR O O -0.669 9.497 -10.007 1.00 . A A . 64 TYR O 1 1
6 6857 1 1 64 TYR OH O -2.091 13.825 -2.951 1.00 . A A . 64 TYR OH 1 1
6 6858 1 1 65 PHE C C 0.435 6.585 -10.693 1.00 . A A . 65 PHE C 1 1
6 6859 1 1 65 PHE CA C 1.422 7.736 -10.417 1.00 . A A . 65 PHE CA 1 1
6 6860 1 1 65 PHE CB C 2.867 7.208 -10.403 1.00 . A A . 65 PHE CB 1 1
6 6861 1 1 65 PHE CD1 C 4.288 8.951 -9.272 1.00 . A A . 65 PHE CD1 1 1
6 6862 1 1 65 PHE CD2 C 4.536 8.645 -11.624 1.00 . A A . 65 PHE CD2 1 1
6 6863 1 1 65 PHE CE1 C 5.252 9.939 -9.295 1.00 . A A . 65 PHE CE1 1 1
6 6864 1 1 65 PHE CE2 C 5.503 9.631 -11.652 1.00 . A A . 65 PHE CE2 1 1
6 6865 1 1 65 PHE CG C 3.917 8.292 -10.434 1.00 . A A . 65 PHE CG 1 1
6 6866 1 1 65 PHE CZ C 5.863 10.277 -10.487 1.00 . A A . 65 PHE CZ 1 1
6 6867 1 1 65 PHE H H 1.688 8.295 -8.379 1.00 . A A . 65 PHE H 1 1
6 6868 1 1 65 PHE HA H 1.326 8.464 -11.212 1.00 . A A . 65 PHE HA 1 1
6 6869 1 1 65 PHE HB2 H 3.021 6.624 -9.507 1.00 . A A . 65 PHE HB2 1 1
6 6870 1 1 65 PHE HB3 H 3.017 6.573 -11.266 1.00 . A A . 65 PHE HB3 1 1
6 6871 1 1 65 PHE HD1 H 3.810 8.686 -8.338 1.00 . A A . 65 PHE HD1 1 1
6 6872 1 1 65 PHE HD2 H 4.255 8.141 -12.539 1.00 . A A . 65 PHE HD2 1 1
6 6873 1 1 65 PHE HE1 H 5.532 10.444 -8.381 1.00 . A A . 65 PHE HE1 1 1
6 6874 1 1 65 PHE HE2 H 5.978 9.894 -12.586 1.00 . A A . 65 PHE HE2 1 1
6 6875 1 1 65 PHE HZ H 6.623 11.043 -10.507 1.00 . A A . 65 PHE HZ 1 1
6 6876 1 1 65 PHE N N 1.101 8.417 -9.151 1.00 . A A . 65 PHE N 1 1
6 6877 1 1 65 PHE O O 0.761 5.413 -10.521 1.00 . A A . 65 PHE O 1 1
6 6878 1 1 66 MET C C -2.359 6.006 -12.796 1.00 . A A . 66 MET C 1 1
6 6879 1 1 66 MET CA C -1.841 5.944 -11.347 1.00 . A A . 66 MET CA 1 1
6 6880 1 1 66 MET CB C -3.005 6.181 -10.375 1.00 . A A . 66 MET CB 1 1
6 6881 1 1 66 MET CE C -3.166 6.435 -6.199 1.00 . A A . 66 MET CE 1 1
6 6882 1 1 66 MET CG C -2.603 6.133 -8.904 1.00 . A A . 66 MET CG 1 1
6 6883 1 1 66 MET H H -0.984 7.890 -11.208 1.00 . A A . 66 MET H 1 1
6 6884 1 1 66 MET HA H -1.429 4.960 -11.169 1.00 . A A . 66 MET HA 1 1
6 6885 1 1 66 MET HB2 H -3.435 7.152 -10.574 1.00 . A A . 66 MET HB2 1 1
6 6886 1 1 66 MET HB3 H -3.758 5.423 -10.543 1.00 . A A . 66 MET HB3 1 1
6 6887 1 1 66 MET HE1 H -2.321 7.105 -6.151 1.00 . A A . 66 MET HE1 1 1
6 6888 1 1 66 MET HE2 H -2.827 5.419 -6.058 1.00 . A A . 66 MET HE2 1 1
6 6889 1 1 66 MET HE3 H -3.871 6.690 -5.422 1.00 . A A . 66 MET HE3 1 1
6 6890 1 1 66 MET HG2 H -2.280 5.132 -8.662 1.00 . A A . 66 MET HG2 1 1
6 6891 1 1 66 MET HG3 H -1.785 6.822 -8.743 1.00 . A A . 66 MET HG3 1 1
6 6892 1 1 66 MET N N -0.783 6.937 -11.096 1.00 . A A . 66 MET N 1 1
6 6893 1 1 66 MET O O -2.732 4.988 -13.379 1.00 . A A . 66 MET O 1 1
6 6894 1 1 66 MET SD S -3.958 6.584 -7.801 1.00 . A A . 66 MET SD 1 1
6 6895 1 1 67 GLY C C -4.055 8.394 -14.761 1.00 . A A . 67 GLY C 1 1
6 6896 1 1 67 GLY CA C -2.912 7.389 -14.720 1.00 . A A . 67 GLY CA 1 1
6 6897 1 1 67 GLY H H -2.064 7.981 -12.869 1.00 . A A . 67 GLY H 1 1
6 6898 1 1 67 GLY HA2 H -2.114 7.743 -15.356 1.00 . A A . 67 GLY HA2 1 1
6 6899 1 1 67 GLY HA3 H -3.265 6.441 -15.100 1.00 . A A . 67 GLY HA3 1 1
6 6900 1 1 67 GLY N N -2.391 7.207 -13.368 1.00 . A A . 67 GLY N 1 1
6 6901 1 1 67 GLY O O -4.247 9.098 -15.755 1.00 . A A . 67 GLY O 1 1
6 6902 1 1 68 GLY C C -7.125 9.111 -14.398 1.00 . A A . 68 GLY C 1 1
6 6903 1 1 68 GLY CA C -5.894 9.430 -13.554 1.00 . A A . 68 GLY CA 1 1
6 6904 1 1 68 GLY H H -4.657 7.822 -12.943 1.00 . A A . 68 GLY H 1 1
6 6905 1 1 68 GLY HA2 H -6.194 9.483 -12.519 1.00 . A A . 68 GLY HA2 1 1
6 6906 1 1 68 GLY HA3 H -5.513 10.398 -13.852 1.00 . A A . 68 GLY HA3 1 1
6 6907 1 1 68 GLY N N -4.822 8.451 -13.675 1.00 . A A . 68 GLY N 1 1
6 6908 1 1 68 GLY O O -8.082 8.502 -13.915 1.00 . A A . 68 GLY O 1 1
6 6909 1 1 69 GLY C C -8.421 8.011 -17.190 1.00 . A A . 69 GLY C 1 1
6 6910 1 1 69 GLY CA C -8.270 9.380 -16.529 1.00 . A A . 69 GLY CA 1 1
6 6911 1 1 69 GLY H H -6.267 9.890 -16.029 1.00 . A A . 69 GLY H 1 1
6 6912 1 1 69 GLY HA2 H -9.153 9.576 -15.940 1.00 . A A . 69 GLY HA2 1 1
6 6913 1 1 69 GLY HA3 H -8.204 10.130 -17.304 1.00 . A A . 69 GLY HA3 1 1
6 6914 1 1 69 GLY N N -7.096 9.508 -15.668 1.00 . A A . 69 GLY N 1 1
6 6915 1 1 69 GLY O O -8.644 7.924 -18.399 1.00 . A A . 69 GLY O 1 1
6 6916 1 1 70 LYS C C -10.021 5.280 -17.074 1.00 . A A . 70 LYS C 1 1
6 6917 1 1 70 LYS CA C -8.523 5.583 -16.917 1.00 . A A . 70 LYS CA 1 1
6 6918 1 1 70 LYS CB C -7.878 4.544 -15.988 1.00 . A A . 70 LYS CB 1 1
6 6919 1 1 70 LYS CD C -5.756 3.450 -15.144 1.00 . A A . 70 LYS CD 1 1
6 6920 1 1 70 LYS CE C -6.090 2.107 -15.798 1.00 . A A . 70 LYS CE 1 1
6 6921 1 1 70 LYS CG C -6.354 4.625 -15.923 1.00 . A A . 70 LYS CG 1 1
6 6922 1 1 70 LYS H H -8.108 7.069 -15.454 1.00 . A A . 70 LYS H 1 1
6 6923 1 1 70 LYS HA H -8.052 5.522 -17.890 1.00 . A A . 70 LYS HA 1 1
6 6924 1 1 70 LYS HB2 H -8.266 4.686 -14.988 1.00 . A A . 70 LYS HB2 1 1
6 6925 1 1 70 LYS HB3 H -8.151 3.557 -16.332 1.00 . A A . 70 LYS HB3 1 1
6 6926 1 1 70 LYS HD2 H -4.682 3.565 -15.109 1.00 . A A . 70 LYS HD2 1 1
6 6927 1 1 70 LYS HD3 H -6.151 3.458 -14.139 1.00 . A A . 70 LYS HD3 1 1
6 6928 1 1 70 LYS HE2 H -7.163 1.994 -15.828 1.00 . A A . 70 LYS HE2 1 1
6 6929 1 1 70 LYS HE3 H -5.701 2.106 -16.808 1.00 . A A . 70 LYS HE3 1 1
6 6930 1 1 70 LYS HG2 H -5.958 4.617 -16.930 1.00 . A A . 70 LYS HG2 1 1
6 6931 1 1 70 LYS HG3 H -6.074 5.549 -15.434 1.00 . A A . 70 LYS HG3 1 1
6 6932 1 1 70 LYS HZ1 H -5.844 0.954 -14.071 1.00 . A A . 70 LYS HZ1 1 1
6 6933 1 1 70 LYS HZ2 H -4.474 1.000 -15.061 1.00 . A A . 70 LYS HZ2 1 1
6 6934 1 1 70 LYS HZ3 H -5.805 0.060 -15.504 1.00 . A A . 70 LYS HZ3 1 1
6 6935 1 1 70 LYS N N -8.319 6.942 -16.402 1.00 . A A . 70 LYS N 1 1
6 6936 1 1 70 LYS NZ N -5.512 0.952 -15.057 1.00 . A A . 70 LYS NZ 1 1
6 6937 1 1 70 LYS O O -10.839 5.744 -16.280 1.00 . A A . 70 LYS O 1 1
6 6938 1 1 71 LEU C C -12.326 3.204 -17.268 1.00 . A A . 71 LEU C 1 1
6 6939 1 1 71 LEU CA C -11.774 4.146 -18.351 1.00 . A A . 71 LEU CA 1 1
6 6940 1 1 71 LEU CB C -11.911 3.490 -19.735 1.00 . A A . 71 LEU CB 1 1
6 6941 1 1 71 LEU CD1 C -11.595 3.589 -22.235 1.00 . A A . 71 LEU CD1 1 1
6 6942 1 1 71 LEU CD2 C -12.206 5.670 -20.973 1.00 . A A . 71 LEU CD2 1 1
6 6943 1 1 71 LEU CG C -11.440 4.349 -20.922 1.00 . A A . 71 LEU CG 1 1
6 6944 1 1 71 LEU H H -9.673 4.144 -18.682 1.00 . A A . 71 LEU H 1 1
6 6945 1 1 71 LEU HA H -12.349 5.061 -18.340 1.00 . A A . 71 LEU HA 1 1
6 6946 1 1 71 LEU HB2 H -11.336 2.572 -19.732 1.00 . A A . 71 LEU HB2 1 1
6 6947 1 1 71 LEU HB3 H -12.952 3.239 -19.889 1.00 . A A . 71 LEU HB3 1 1
6 6948 1 1 71 LEU HD11 H -12.630 3.308 -22.374 1.00 . A A . 71 LEU HD11 1 1
6 6949 1 1 71 LEU HD12 H -10.982 2.700 -22.211 1.00 . A A . 71 LEU HD12 1 1
6 6950 1 1 71 LEU HD13 H -11.281 4.219 -23.056 1.00 . A A . 71 LEU HD13 1 1
6 6951 1 1 71 LEU HD21 H -12.008 6.237 -20.076 1.00 . A A . 71 LEU HD21 1 1
6 6952 1 1 71 LEU HD22 H -13.266 5.474 -21.049 1.00 . A A . 71 LEU HD22 1 1
6 6953 1 1 71 LEU HD23 H -11.883 6.238 -21.833 1.00 . A A . 71 LEU HD23 1 1
6 6954 1 1 71 LEU HG H -10.392 4.578 -20.796 1.00 . A A . 71 LEU HG 1 1
6 6955 1 1 71 LEU N N -10.372 4.498 -18.090 1.00 . A A . 71 LEU N 1 1
6 6956 1 1 71 LEU O O -11.904 2.047 -17.163 1.00 . A A . 71 LEU O 1 1
6 6957 1 1 72 GLU C C -14.965 1.971 -15.938 1.00 . A A . 72 GLU C 1 1
6 6958 1 1 72 GLU CA C -13.878 2.914 -15.395 1.00 . A A . 72 GLU CA 1 1
6 6959 1 1 72 GLU CB C -14.487 3.844 -14.330 1.00 . A A . 72 GLU CB 1 1
6 6960 1 1 72 GLU CD C -15.805 4.007 -12.153 1.00 . A A . 72 GLU CD 1 1
6 6961 1 1 72 GLU CG C -15.087 3.097 -13.138 1.00 . A A . 72 GLU CG 1 1
6 6962 1 1 72 GLU H H -13.564 4.628 -16.608 1.00 . A A . 72 GLU H 1 1
6 6963 1 1 72 GLU HA H -13.099 2.322 -14.936 1.00 . A A . 72 GLU HA 1 1
6 6964 1 1 72 GLU HB2 H -13.715 4.505 -13.963 1.00 . A A . 72 GLU HB2 1 1
6 6965 1 1 72 GLU HB3 H -15.267 4.437 -14.788 1.00 . A A . 72 GLU HB3 1 1
6 6966 1 1 72 GLU HG2 H -15.793 2.367 -13.508 1.00 . A A . 72 GLU HG2 1 1
6 6967 1 1 72 GLU HG3 H -14.290 2.584 -12.618 1.00 . A A . 72 GLU HG3 1 1
6 6968 1 1 72 GLU N N -13.268 3.704 -16.470 1.00 . A A . 72 GLU N 1 1
6 6969 1 1 72 GLU O O -15.553 2.224 -16.987 1.00 . A A . 72 GLU O 1 1
6 6970 1 1 72 GLU OE1 O -17.022 4.241 -12.331 1.00 . A A . 72 GLU OE1 1 1
6 6971 1 1 72 GLU OE2 O -15.165 4.467 -11.181 1.00 . A A . 72 GLU OE2 1 1
6 6972 1 1 73 HIS C C -17.664 0.678 -15.644 1.00 . A A . 73 HIS C 1 1
6 6973 1 1 73 HIS CA C -16.304 -0.045 -15.553 1.00 . A A . 73 HIS CA 1 1
6 6974 1 1 73 HIS CB C -16.376 -1.169 -14.504 1.00 . A A . 73 HIS CB 1 1
6 6975 1 1 73 HIS CD2 C -17.252 -0.064 -12.309 1.00 . A A . 73 HIS CD2 1 1
6 6976 1 1 73 HIS CE1 C -15.450 -0.312 -11.093 1.00 . A A . 73 HIS CE1 1 1
6 6977 1 1 73 HIS CG C -16.324 -0.684 -13.080 1.00 . A A . 73 HIS CG 1 1
6 6978 1 1 73 HIS H H -14.645 0.682 -14.446 1.00 . A A . 73 HIS H 1 1
6 6979 1 1 73 HIS HA H -16.077 -0.482 -16.516 1.00 . A A . 73 HIS HA 1 1
6 6980 1 1 73 HIS HB2 H -17.298 -1.717 -14.633 1.00 . A A . 73 HIS HB2 1 1
6 6981 1 1 73 HIS HB3 H -15.543 -1.843 -14.654 1.00 . A A . 73 HIS HB3 1 1
6 6982 1 1 73 HIS HD1 H -14.370 -1.259 -12.546 1.00 . A A . 73 HIS HD1 1 1
6 6983 1 1 73 HIS HD2 H -18.255 0.209 -12.607 1.00 . A A . 73 HIS HD2 1 1
6 6984 1 1 73 HIS HE1 H -14.754 -0.281 -10.268 1.00 . A A . 73 HIS HE1 1 1
6 6985 1 1 73 HIS HE2 H -17.054 0.727 -10.378 1.00 . A A . 73 HIS HE2 1 1
6 6986 1 1 73 HIS N N -15.215 0.880 -15.217 1.00 . A A . 73 HIS N 1 1
6 6987 1 1 73 HIS ND1 N -15.210 -0.823 -12.284 1.00 . A A . 73 HIS ND1 1 1
6 6988 1 1 73 HIS NE2 N -16.680 0.154 -11.081 1.00 . A A . 73 HIS NE2 1 1
6 6989 1 1 73 HIS O O -18.088 1.346 -14.704 1.00 . A A . 73 HIS O 1 1
6 6990 1 1 74 HIS C C -20.693 0.026 -17.337 1.00 . A A . 74 HIS C 1 1
6 6991 1 1 74 HIS CA C -19.684 1.118 -16.956 1.00 . A A . 74 HIS CA 1 1
6 6992 1 1 74 HIS CB C -19.682 2.234 -18.014 1.00 . A A . 74 HIS CB 1 1
6 6993 1 1 74 HIS CD2 C -17.639 3.836 -18.069 1.00 . A A . 74 HIS CD2 1 1
6 6994 1 1 74 HIS CE1 C -18.322 5.267 -16.562 1.00 . A A . 74 HIS CE1 1 1
6 6995 1 1 74 HIS CG C -18.852 3.422 -17.634 1.00 . A A . 74 HIS CG 1 1
6 6996 1 1 74 HIS H H -17.926 0.067 -17.530 1.00 . A A . 74 HIS H 1 1
6 6997 1 1 74 HIS HA H -19.987 1.542 -16.006 1.00 . A A . 74 HIS HA 1 1
6 6998 1 1 74 HIS HB2 H -19.294 1.842 -18.941 1.00 . A A . 74 HIS HB2 1 1
6 6999 1 1 74 HIS HB3 H -20.696 2.575 -18.169 1.00 . A A . 74 HIS HB3 1 1
6 7000 1 1 74 HIS HD1 H -20.097 4.326 -16.195 1.00 . A A . 74 HIS HD1 1 1
6 7001 1 1 74 HIS HD2 H -17.024 3.352 -18.815 1.00 . A A . 74 HIS HD2 1 1
6 7002 1 1 74 HIS HE1 H -18.364 6.112 -15.892 1.00 . A A . 74 HIS HE1 1 1
6 7003 1 1 74 HIS HE2 H -16.462 5.426 -17.385 1.00 . A A . 74 HIS HE2 1 1
6 7004 1 1 74 HIS N N -18.339 0.551 -16.783 1.00 . A A . 74 HIS N 1 1
6 7005 1 1 74 HIS ND1 N -19.250 4.342 -16.691 1.00 . A A . 74 HIS ND1 1 1
6 7006 1 1 74 HIS NE2 N -17.335 4.984 -17.385 1.00 . A A . 74 HIS NE2 1 1
6 7007 1 1 74 HIS O O -21.016 -0.163 -18.511 1.00 . A A . 74 HIS O 1 1
6 7008 1 1 75 HIS C C -23.433 -1.524 -15.768 1.00 . A A . 75 HIS C 1 1
6 7009 1 1 75 HIS CA C -22.138 -1.788 -16.552 1.00 . A A . 75 HIS CA 1 1
6 7010 1 1 75 HIS CB C -21.537 -3.140 -16.134 1.00 . A A . 75 HIS CB 1 1
6 7011 1 1 75 HIS CD2 C -19.941 -3.589 -18.140 1.00 . A A . 75 HIS CD2 1 1
6 7012 1 1 75 HIS CE1 C -18.117 -4.010 -17.004 1.00 . A A . 75 HIS CE1 1 1
6 7013 1 1 75 HIS CG C -20.245 -3.471 -16.824 1.00 . A A . 75 HIS CG 1 1
6 7014 1 1 75 HIS H H -20.854 -0.525 -15.424 1.00 . A A . 75 HIS H 1 1
6 7015 1 1 75 HIS HA H -22.373 -1.820 -17.608 1.00 . A A . 75 HIS HA 1 1
6 7016 1 1 75 HIS HB2 H -21.348 -3.131 -15.070 1.00 . A A . 75 HIS HB2 1 1
6 7017 1 1 75 HIS HB3 H -22.244 -3.927 -16.359 1.00 . A A . 75 HIS HB3 1 1
6 7018 1 1 75 HIS HD1 H -18.971 -3.749 -15.167 1.00 . A A . 75 HIS HD1 1 1
6 7019 1 1 75 HIS HD2 H -20.616 -3.442 -18.970 1.00 . A A . 75 HIS HD2 1 1
6 7020 1 1 75 HIS HE1 H -17.095 -4.258 -16.753 1.00 . A A . 75 HIS HE1 1 1
6 7021 1 1 75 HIS HE2 H -18.145 -4.210 -19.035 1.00 . A A . 75 HIS HE2 1 1
6 7022 1 1 75 HIS N N -21.165 -0.711 -16.335 1.00 . A A . 75 HIS N 1 1
6 7023 1 1 75 HIS ND1 N -19.077 -3.743 -16.144 1.00 . A A . 75 HIS ND1 1 1
6 7024 1 1 75 HIS NE2 N -18.612 -3.925 -18.218 1.00 . A A . 75 HIS NE2 1 1
6 7025 1 1 75 HIS O O -23.417 -0.865 -14.725 1.00 . A A . 75 HIS O 1 1
6 7026 1 1 76 HIS C C -25.946 -2.727 -14.331 1.00 . A A . 76 HIS C 1 1
6 7027 1 1 76 HIS CA C -25.848 -1.873 -15.607 1.00 . A A . 76 HIS CA 1 1
6 7028 1 1 76 HIS CB C -26.992 -2.210 -16.569 1.00 . A A . 76 HIS CB 1 1
6 7029 1 1 76 HIS CD2 C -27.898 -0.052 -17.692 1.00 . A A . 76 HIS CD2 1 1
6 7030 1 1 76 HIS CE1 C -26.915 -0.259 -19.636 1.00 . A A . 76 HIS CE1 1 1
6 7031 1 1 76 HIS CG C -27.174 -1.196 -17.660 1.00 . A A . 76 HIS CG 1 1
6 7032 1 1 76 HIS H H -24.506 -2.555 -17.107 1.00 . A A . 76 HIS H 1 1
6 7033 1 1 76 HIS HA H -25.932 -0.833 -15.324 1.00 . A A . 76 HIS HA 1 1
6 7034 1 1 76 HIS HB2 H -26.795 -3.166 -17.033 1.00 . A A . 76 HIS HB2 1 1
6 7035 1 1 76 HIS HB3 H -27.919 -2.270 -16.015 1.00 . A A . 76 HIS HB3 1 1
6 7036 1 1 76 HIS HD1 H -25.982 -2.021 -19.191 1.00 . A A . 76 HIS HD1 1 1
6 7037 1 1 76 HIS HD2 H -28.506 0.345 -16.891 1.00 . A A . 76 HIS HD2 1 1
6 7038 1 1 76 HIS HE1 H -26.591 -0.071 -20.648 1.00 . A A . 76 HIS HE1 1 1
6 7039 1 1 76 HIS HE2 H -28.054 1.383 -19.215 1.00 . A A . 76 HIS HE2 1 1
6 7040 1 1 76 HIS N N -24.552 -2.043 -16.272 1.00 . A A . 76 HIS N 1 1
6 7041 1 1 76 HIS ND1 N -26.573 -1.295 -18.896 1.00 . A A . 76 HIS ND1 1 1
6 7042 1 1 76 HIS NE2 N -27.719 0.506 -18.930 1.00 . A A . 76 HIS NE2 1 1
6 7043 1 1 76 HIS O O -25.507 -3.879 -14.300 1.00 . A A . 76 HIS O 1 1
6 7044 1 1 77 HIS C C -27.631 -3.914 -11.893 1.00 . A A . 77 HIS C 1 1
6 7045 1 1 77 HIS CA C -26.577 -2.792 -11.969 1.00 . A A . 77 HIS CA 1 1
6 7046 1 1 77 HIS CB C -26.851 -1.729 -10.897 1.00 . A A . 77 HIS CB 1 1
6 7047 1 1 77 HIS CD2 C -27.710 -2.713 -8.653 1.00 . A A . 77 HIS CD2 1 1
6 7048 1 1 77 HIS CE1 C -25.796 -2.777 -7.588 1.00 . A A . 77 HIS CE1 1 1
6 7049 1 1 77 HIS CG C -26.760 -2.240 -9.493 1.00 . A A . 77 HIS CG 1 1
6 7050 1 1 77 HIS H H -26.957 -1.276 -13.403 1.00 . A A . 77 HIS H 1 1
6 7051 1 1 77 HIS HA H -25.602 -3.222 -11.785 1.00 . A A . 77 HIS HA 1 1
6 7052 1 1 77 HIS HB2 H -26.132 -0.931 -11.004 1.00 . A A . 77 HIS HB2 1 1
6 7053 1 1 77 HIS HB3 H -27.845 -1.331 -11.042 1.00 . A A . 77 HIS HB3 1 1
6 7054 1 1 77 HIS HD1 H -24.697 -2.011 -9.130 1.00 . A A . 77 HIS HD1 1 1
6 7055 1 1 77 HIS HD2 H -28.764 -2.817 -8.870 1.00 . A A . 77 HIS HD2 1 1
6 7056 1 1 77 HIS HE1 H -25.052 -2.934 -6.822 1.00 . A A . 77 HIS HE1 1 1
6 7057 1 1 77 HIS HE2 H -27.509 -3.442 -6.694 1.00 . A A . 77 HIS HE2 1 1
6 7058 1 1 77 HIS N N -26.536 -2.154 -13.288 1.00 . A A . 77 HIS N 1 1
6 7059 1 1 77 HIS ND1 N -25.575 -2.295 -8.792 1.00 . A A . 77 HIS ND1 1 1
6 7060 1 1 77 HIS NE2 N -27.080 -3.038 -7.478 1.00 . A A . 77 HIS NE2 1 1
6 7061 1 1 77 HIS O O -28.780 -3.734 -12.296 1.00 . A A . 77 HIS O 1 1
6 7062 1 1 78 HIS C C -29.007 -6.057 -9.913 1.00 . A A . 78 HIS C 1 1
6 7063 1 1 78 HIS CA C -28.122 -6.216 -11.169 1.00 . A A . 78 HIS CA 1 1
6 7064 1 1 78 HIS CB C -27.304 -7.509 -11.065 1.00 . A A . 78 HIS CB 1 1
6 7065 1 1 78 HIS CD2 C -26.017 -7.113 -13.296 1.00 . A A . 78 HIS CD2 1 1
6 7066 1 1 78 HIS CE1 C -25.697 -9.206 -13.849 1.00 . A A . 78 HIS CE1 1 1
6 7067 1 1 78 HIS CG C -26.579 -7.880 -12.328 1.00 . A A . 78 HIS CG 1 1
6 7068 1 1 78 HIS H H -26.288 -5.145 -11.073 1.00 . A A . 78 HIS H 1 1
6 7069 1 1 78 HIS HA H -28.762 -6.277 -12.039 1.00 . A A . 78 HIS HA 1 1
6 7070 1 1 78 HIS HB2 H -26.568 -7.397 -10.282 1.00 . A A . 78 HIS HB2 1 1
6 7071 1 1 78 HIS HB3 H -27.967 -8.325 -10.812 1.00 . A A . 78 HIS HB3 1 1
6 7072 1 1 78 HIS HD1 H -26.647 -9.984 -12.213 1.00 . A A . 78 HIS HD1 1 1
6 7073 1 1 78 HIS HD2 H -26.002 -6.032 -13.330 1.00 . A A . 78 HIS HD2 1 1
6 7074 1 1 78 HIS HE1 H -25.390 -10.092 -14.385 1.00 . A A . 78 HIS HE1 1 1
6 7075 1 1 78 HIS HE2 H -25.184 -7.702 -15.129 1.00 . A A . 78 HIS HE2 1 1
6 7076 1 1 78 HIS N N -27.224 -5.064 -11.355 1.00 . A A . 78 HIS N 1 1
6 7077 1 1 78 HIS ND1 N -26.358 -9.185 -12.710 1.00 . A A . 78 HIS ND1 1 1
6 7078 1 1 78 HIS NE2 N -25.477 -7.964 -14.228 1.00 . A A . 78 HIS NE2 1 1
6 7079 1 1 78 HIS O O -30.250 -6.017 -10.051 1.00 . A A . 78 HIS O 1 1
6 7080 1 1 78 HIS OXT O -28.451 -5.954 -8.797 1.00 . A A . 78 HIS OXT 1 1
7 7081 1 1 1 MET C C -2.581 -9.293 -1.292 1.00 . A A . 1 MET C 1 1
7 7082 1 1 1 MET CA C -1.944 -10.606 -1.777 1.00 . A A . 1 MET CA 1 1
7 7083 1 1 1 MET CB C -0.545 -10.326 -2.356 1.00 . A A . 1 MET CB 1 1
7 7084 1 1 1 MET CE C 1.829 -10.498 -4.496 1.00 . A A . 1 MET CE 1 1
7 7085 1 1 1 MET CG C -0.553 -9.410 -3.575 1.00 . A A . 1 MET CG 1 1
7 7086 1 1 1 MET H1 H -2.979 -10.660 -3.598 1.00 . A A . 1 MET H1 1 1
7 7087 1 1 1 MET H2 H -3.723 -11.538 -2.359 1.00 . A A . 1 MET H2 1 1
7 7088 1 1 1 MET H3 H -2.346 -12.155 -3.121 1.00 . A A . 1 MET H3 1 1
7 7089 1 1 1 MET HA H -1.845 -11.271 -0.929 1.00 . A A . 1 MET HA 1 1
7 7090 1 1 1 MET HB2 H 0.066 -9.868 -1.592 1.00 . A A . 1 MET HB2 1 1
7 7091 1 1 1 MET HB3 H -0.098 -11.267 -2.643 1.00 . A A . 1 MET HB3 1 1
7 7092 1 1 1 MET HE1 H 2.842 -10.350 -4.843 1.00 . A A . 1 MET HE1 1 1
7 7093 1 1 1 MET HE2 H 1.251 -10.988 -5.267 1.00 . A A . 1 MET HE2 1 1
7 7094 1 1 1 MET HE3 H 1.840 -11.114 -3.610 1.00 . A A . 1 MET HE3 1 1
7 7095 1 1 1 MET HG2 H -1.037 -9.924 -4.391 1.00 . A A . 1 MET HG2 1 1
7 7096 1 1 1 MET HG3 H -1.117 -8.522 -3.333 1.00 . A A . 1 MET HG3 1 1
7 7097 1 1 1 MET N N -2.806 -11.285 -2.785 1.00 . A A . 1 MET N 1 1
7 7098 1 1 1 MET O O -3.158 -8.546 -2.081 1.00 . A A . 1 MET O 1 1
7 7099 1 1 1 MET SD S 1.095 -8.913 -4.113 1.00 . A A . 1 MET SD 1 1
7 7100 1 1 2 ASN C C -1.902 -6.726 0.726 1.00 . A A . 2 ASN C 1 1
7 7101 1 1 2 ASN CA C -3.005 -7.794 0.603 1.00 . A A . 2 ASN CA 1 1
7 7102 1 1 2 ASN CB C -3.603 -8.092 1.987 1.00 . A A . 2 ASN CB 1 1
7 7103 1 1 2 ASN CG C -4.826 -8.994 1.922 1.00 . A A . 2 ASN CG 1 1
7 7104 1 1 2 ASN H H -2.057 -9.692 0.596 1.00 . A A . 2 ASN H 1 1
7 7105 1 1 2 ASN HA H -3.786 -7.416 -0.043 1.00 . A A . 2 ASN HA 1 1
7 7106 1 1 2 ASN HB2 H -2.856 -8.576 2.599 1.00 . A A . 2 ASN HB2 1 1
7 7107 1 1 2 ASN HB3 H -3.891 -7.159 2.454 1.00 . A A . 2 ASN HB3 1 1
7 7108 1 1 2 ASN HD21 H -5.541 -8.208 3.593 1.00 . A A . 2 ASN HD21 1 1
7 7109 1 1 2 ASN HD22 H -6.499 -9.447 2.867 1.00 . A A . 2 ASN HD22 1 1
7 7110 1 1 2 ASN N N -2.482 -9.030 0.009 1.00 . A A . 2 ASN N 1 1
7 7111 1 1 2 ASN ND2 N -5.710 -8.870 2.890 1.00 . A A . 2 ASN ND2 1 1
7 7112 1 1 2 ASN O O -0.891 -6.938 1.396 1.00 . A A . 2 ASN O 1 1
7 7113 1 1 2 ASN OD1 O -4.978 -9.802 1.011 1.00 . A A . 2 ASN OD1 1 1
7 7114 1 1 3 LEU C C -1.666 -3.253 0.831 1.00 . A A . 3 LEU C 1 1
7 7115 1 1 3 LEU CA C -1.107 -4.488 0.109 1.00 . A A . 3 LEU CA 1 1
7 7116 1 1 3 LEU CB C -0.672 -4.075 -1.316 1.00 . A A . 3 LEU CB 1 1
7 7117 1 1 3 LEU CD1 C 0.816 -6.111 -1.506 1.00 . A A . 3 LEU CD1 1 1
7 7118 1 1 3 LEU CD2 C -1.326 -5.993 -2.830 1.00 . A A . 3 LEU CD2 1 1
7 7119 1 1 3 LEU CG C -0.163 -5.200 -2.239 1.00 . A A . 3 LEU CG 1 1
7 7120 1 1 3 LEU H H -2.925 -5.455 -0.430 1.00 . A A . 3 LEU H 1 1
7 7121 1 1 3 LEU HA H -0.238 -4.842 0.649 1.00 . A A . 3 LEU HA 1 1
7 7122 1 1 3 LEU HB2 H -1.515 -3.602 -1.798 1.00 . A A . 3 LEU HB2 1 1
7 7123 1 1 3 LEU HB3 H 0.117 -3.339 -1.222 1.00 . A A . 3 LEU HB3 1 1
7 7124 1 1 3 LEU HD11 H 0.310 -6.600 -0.685 1.00 . A A . 3 LEU HD11 1 1
7 7125 1 1 3 LEU HD12 H 1.638 -5.523 -1.125 1.00 . A A . 3 LEU HD12 1 1
7 7126 1 1 3 LEU HD13 H 1.195 -6.856 -2.190 1.00 . A A . 3 LEU HD13 1 1
7 7127 1 1 3 LEU HD21 H -1.871 -6.485 -2.038 1.00 . A A . 3 LEU HD21 1 1
7 7128 1 1 3 LEU HD22 H -0.943 -6.735 -3.516 1.00 . A A . 3 LEU HD22 1 1
7 7129 1 1 3 LEU HD23 H -1.988 -5.324 -3.361 1.00 . A A . 3 LEU HD23 1 1
7 7130 1 1 3 LEU HG H 0.375 -4.751 -3.063 1.00 . A A . 3 LEU HG 1 1
7 7131 1 1 3 LEU N N -2.097 -5.579 0.075 1.00 . A A . 3 LEU N 1 1
7 7132 1 1 3 LEU O O -2.711 -2.727 0.456 1.00 . A A . 3 LEU O 1 1
7 7133 1 1 4 THR C C -0.931 -0.326 1.749 1.00 . A A . 4 THR C 1 1
7 7134 1 1 4 THR CA C -1.356 -1.567 2.561 1.00 . A A . 4 THR CA 1 1
7 7135 1 1 4 THR CB C -0.734 -1.516 3.981 1.00 . A A . 4 THR CB 1 1
7 7136 1 1 4 THR CG2 C -1.249 -0.321 4.771 1.00 . A A . 4 THR CG2 1 1
7 7137 1 1 4 THR H H -0.170 -3.280 2.156 1.00 . A A . 4 THR H 1 1
7 7138 1 1 4 THR HA H -2.434 -1.567 2.661 1.00 . A A . 4 THR HA 1 1
7 7139 1 1 4 THR HB H 0.343 -1.432 3.885 1.00 . A A . 4 THR HB 1 1
7 7140 1 1 4 THR HG1 H -0.574 -2.732 5.540 1.00 . A A . 4 THR HG1 1 1
7 7141 1 1 4 THR HG21 H -0.795 -0.312 5.751 1.00 . A A . 4 THR HG21 1 1
7 7142 1 1 4 THR HG22 H -2.322 -0.392 4.872 1.00 . A A . 4 THR HG22 1 1
7 7143 1 1 4 THR HG23 H -0.996 0.593 4.249 1.00 . A A . 4 THR HG23 1 1
7 7144 1 1 4 THR N N -0.968 -2.792 1.859 1.00 . A A . 4 THR N 1 1
7 7145 1 1 4 THR O O 0.094 0.303 2.026 1.00 . A A . 4 THR O 1 1
7 7146 1 1 4 THR OG1 O -1.047 -2.726 4.694 1.00 . A A . 4 THR OG1 1 1
7 7147 1 1 5 VAL C C -1.441 2.467 0.410 1.00 . A A . 5 VAL C 1 1
7 7148 1 1 5 VAL CA C -1.370 1.068 -0.223 1.00 . A A . 5 VAL CA 1 1
7 7149 1 1 5 VAL CB C -2.270 1.018 -1.490 1.00 . A A . 5 VAL CB 1 1
7 7150 1 1 5 VAL CG1 C -2.036 -0.277 -2.264 1.00 . A A . 5 VAL CG1 1 1
7 7151 1 1 5 VAL CG2 C -3.748 1.166 -1.124 1.00 . A A . 5 VAL CG2 1 1
7 7152 1 1 5 VAL H H -2.575 -0.468 0.620 1.00 . A A . 5 VAL H 1 1
7 7153 1 1 5 VAL HA H -0.349 0.891 -0.539 1.00 . A A . 5 VAL HA 1 1
7 7154 1 1 5 VAL HB H -1.997 1.846 -2.134 1.00 . A A . 5 VAL HB 1 1
7 7155 1 1 5 VAL HG11 H -0.996 -0.343 -2.555 1.00 . A A . 5 VAL HG11 1 1
7 7156 1 1 5 VAL HG12 H -2.655 -0.287 -3.149 1.00 . A A . 5 VAL HG12 1 1
7 7157 1 1 5 VAL HG13 H -2.288 -1.122 -1.640 1.00 . A A . 5 VAL HG13 1 1
7 7158 1 1 5 VAL HG21 H -4.031 0.381 -0.435 1.00 . A A . 5 VAL HG21 1 1
7 7159 1 1 5 VAL HG22 H -4.352 1.092 -2.017 1.00 . A A . 5 VAL HG22 1 1
7 7160 1 1 5 VAL HG23 H -3.913 2.126 -0.660 1.00 . A A . 5 VAL HG23 1 1
7 7161 1 1 5 VAL N N -1.722 0.006 0.729 1.00 . A A . 5 VAL N 1 1
7 7162 1 1 5 VAL O O -2.479 2.878 0.930 1.00 . A A . 5 VAL O 1 1
7 7163 1 1 6 ASN C C -0.614 4.594 2.417 1.00 . A A . 6 ASN C 1 1
7 7164 1 1 6 ASN CA C -0.224 4.546 0.926 1.00 . A A . 6 ASN CA 1 1
7 7165 1 1 6 ASN CB C -1.109 5.508 0.122 1.00 . A A . 6 ASN CB 1 1
7 7166 1 1 6 ASN CG C -0.731 5.558 -1.348 1.00 . A A . 6 ASN CG 1 1
7 7167 1 1 6 ASN H H 0.480 2.791 -0.040 1.00 . A A . 6 ASN H 1 1
7 7168 1 1 6 ASN HA H 0.805 4.862 0.833 1.00 . A A . 6 ASN HA 1 1
7 7169 1 1 6 ASN HB2 H -2.139 5.188 0.199 1.00 . A A . 6 ASN HB2 1 1
7 7170 1 1 6 ASN HB3 H -1.014 6.504 0.534 1.00 . A A . 6 ASN HB3 1 1
7 7171 1 1 6 ASN HD21 H 0.620 6.956 -0.993 1.00 . A A . 6 ASN HD21 1 1
7 7172 1 1 6 ASN HD22 H 0.447 6.479 -2.634 1.00 . A A . 6 ASN HD22 1 1
7 7173 1 1 6 ASN N N -0.316 3.186 0.374 1.00 . A A . 6 ASN N 1 1
7 7174 1 1 6 ASN ND2 N 0.211 6.413 -1.691 1.00 . A A . 6 ASN ND2 1 1
7 7175 1 1 6 ASN O O -0.990 5.648 2.940 1.00 . A A . 6 ASN O 1 1
7 7176 1 1 6 ASN OD1 O -1.264 4.823 -2.168 1.00 . A A . 6 ASN OD1 1 1
7 7177 1 1 7 GLY C C -2.330 2.913 4.726 1.00 . A A . 7 GLY C 1 1
7 7178 1 1 7 GLY CA C -0.887 3.375 4.508 1.00 . A A . 7 GLY CA 1 1
7 7179 1 1 7 GLY H H -0.155 2.660 2.645 1.00 . A A . 7 GLY H 1 1
7 7180 1 1 7 GLY HA2 H -0.226 2.679 5.001 1.00 . A A . 7 GLY HA2 1 1
7 7181 1 1 7 GLY HA3 H -0.760 4.349 4.963 1.00 . A A . 7 GLY HA3 1 1
7 7182 1 1 7 GLY N N -0.508 3.455 3.099 1.00 . A A . 7 GLY N 1 1
7 7183 1 1 7 GLY O O -2.810 2.868 5.856 1.00 . A A . 7 GLY O 1 1
7 7184 1 1 8 LYS C C -4.512 0.641 3.194 1.00 . A A . 8 LYS C 1 1
7 7185 1 1 8 LYS CA C -4.414 2.086 3.718 1.00 . A A . 8 LYS CA 1 1
7 7186 1 1 8 LYS CB C -5.368 2.998 2.921 1.00 . A A . 8 LYS CB 1 1
7 7187 1 1 8 LYS CD C -4.163 5.227 2.737 1.00 . A A . 8 LYS CD 1 1
7 7188 1 1 8 LYS CE C -4.023 6.634 3.311 1.00 . A A . 8 LYS CE 1 1
7 7189 1 1 8 LYS CG C -5.342 4.468 3.349 1.00 . A A . 8 LYS CG 1 1
7 7190 1 1 8 LYS H H -2.611 2.670 2.761 1.00 . A A . 8 LYS H 1 1
7 7191 1 1 8 LYS HA H -4.711 2.098 4.758 1.00 . A A . 8 LYS HA 1 1
7 7192 1 1 8 LYS HB2 H -5.106 2.945 1.874 1.00 . A A . 8 LYS HB2 1 1
7 7193 1 1 8 LYS HB3 H -6.379 2.632 3.044 1.00 . A A . 8 LYS HB3 1 1
7 7194 1 1 8 LYS HD2 H -3.253 4.679 2.934 1.00 . A A . 8 LYS HD2 1 1
7 7195 1 1 8 LYS HD3 H -4.310 5.298 1.667 1.00 . A A . 8 LYS HD3 1 1
7 7196 1 1 8 LYS HE2 H -3.240 7.151 2.776 1.00 . A A . 8 LYS HE2 1 1
7 7197 1 1 8 LYS HE3 H -4.958 7.162 3.175 1.00 . A A . 8 LYS HE3 1 1
7 7198 1 1 8 LYS HG2 H -6.262 4.941 3.035 1.00 . A A . 8 LYS HG2 1 1
7 7199 1 1 8 LYS HG3 H -5.268 4.518 4.428 1.00 . A A . 8 LYS HG3 1 1
7 7200 1 1 8 LYS HZ1 H -4.441 6.146 5.300 1.00 . A A . 8 LYS HZ1 1 1
7 7201 1 1 8 LYS HZ2 H -3.577 7.586 5.114 1.00 . A A . 8 LYS HZ2 1 1
7 7202 1 1 8 LYS HZ3 H -2.796 6.102 4.918 1.00 . A A . 8 LYS HZ3 1 1
7 7203 1 1 8 LYS N N -3.031 2.578 3.641 1.00 . A A . 8 LYS N 1 1
7 7204 1 1 8 LYS NZ N -3.685 6.615 4.761 1.00 . A A . 8 LYS NZ 1 1
7 7205 1 1 8 LYS O O -4.146 0.366 2.050 1.00 . A A . 8 LYS O 1 1
7 7206 1 1 9 PRO C C -5.903 -1.954 2.340 1.00 . A A . 9 PRO C 1 1
7 7207 1 1 9 PRO CA C -5.119 -1.724 3.648 1.00 . A A . 9 PRO CA 1 1
7 7208 1 1 9 PRO CB C -5.864 -2.345 4.840 1.00 . A A . 9 PRO CB 1 1
7 7209 1 1 9 PRO CD C -5.452 -0.067 5.412 1.00 . A A . 9 PRO CD 1 1
7 7210 1 1 9 PRO CG C -5.539 -1.453 5.988 1.00 . A A . 9 PRO CG 1 1
7 7211 1 1 9 PRO HA H -4.145 -2.184 3.558 1.00 . A A . 9 PRO HA 1 1
7 7212 1 1 9 PRO HB2 H -6.928 -2.360 4.640 1.00 . A A . 9 PRO HB2 1 1
7 7213 1 1 9 PRO HB3 H -5.511 -3.352 5.010 1.00 . A A . 9 PRO HB3 1 1
7 7214 1 1 9 PRO HD2 H -6.422 0.410 5.423 1.00 . A A . 9 PRO HD2 1 1
7 7215 1 1 9 PRO HD3 H -4.733 0.526 5.960 1.00 . A A . 9 PRO HD3 1 1
7 7216 1 1 9 PRO HG2 H -6.324 -1.507 6.732 1.00 . A A . 9 PRO HG2 1 1
7 7217 1 1 9 PRO HG3 H -4.591 -1.740 6.422 1.00 . A A . 9 PRO HG3 1 1
7 7218 1 1 9 PRO N N -4.997 -0.302 4.028 1.00 . A A . 9 PRO N 1 1
7 7219 1 1 9 PRO O O -7.038 -1.490 2.186 1.00 . A A . 9 PRO O 1 1
7 7220 1 1 10 SER C C -5.602 -4.546 -0.154 1.00 . A A . 10 SER C 1 1
7 7221 1 1 10 SER CA C -5.921 -3.074 0.143 1.00 . A A . 10 SER CA 1 1
7 7222 1 1 10 SER CB C -5.452 -2.194 -1.024 1.00 . A A . 10 SER CB 1 1
7 7223 1 1 10 SER H H -4.346 -2.928 1.560 1.00 . A A . 10 SER H 1 1
7 7224 1 1 10 SER HA H -6.992 -2.967 0.260 1.00 . A A . 10 SER HA 1 1
7 7225 1 1 10 SER HB2 H -5.754 -1.171 -0.846 1.00 . A A . 10 SER HB2 1 1
7 7226 1 1 10 SER HB3 H -4.375 -2.242 -1.101 1.00 . A A . 10 SER HB3 1 1
7 7227 1 1 10 SER HG H -6.280 -1.862 -2.772 1.00 . A A . 10 SER HG 1 1
7 7228 1 1 10 SER N N -5.278 -2.665 1.403 1.00 . A A . 10 SER N 1 1
7 7229 1 1 10 SER O O -4.791 -5.158 0.545 1.00 . A A . 10 SER O 1 1
7 7230 1 1 10 SER OG O -6.016 -2.628 -2.251 1.00 . A A . 10 SER OG 1 1
7 7231 1 1 11 THR C C -6.324 -6.900 -2.957 1.00 . A A . 11 THR C 1 1
7 7232 1 1 11 THR CA C -6.021 -6.546 -1.495 1.00 . A A . 11 THR CA 1 1
7 7233 1 1 11 THR CB C -6.884 -7.453 -0.578 1.00 . A A . 11 THR CB 1 1
7 7234 1 1 11 THR CG2 C -8.355 -7.042 -0.610 1.00 . A A . 11 THR CG2 1 1
7 7235 1 1 11 THR H H -6.802 -4.576 -1.761 1.00 . A A . 11 THR H 1 1
7 7236 1 1 11 THR HA H -4.982 -6.778 -1.300 1.00 . A A . 11 THR HA 1 1
7 7237 1 1 11 THR HB H -6.522 -7.355 0.437 1.00 . A A . 11 THR HB 1 1
7 7238 1 1 11 THR HG1 H -6.497 -9.363 -0.220 1.00 . A A . 11 THR HG1 1 1
7 7239 1 1 11 THR HG21 H -8.729 -7.113 -1.622 1.00 . A A . 11 THR HG21 1 1
7 7240 1 1 11 THR HG22 H -8.454 -6.023 -0.261 1.00 . A A . 11 THR HG22 1 1
7 7241 1 1 11 THR HG23 H -8.929 -7.697 0.029 1.00 . A A . 11 THR HG23 1 1
7 7242 1 1 11 THR N N -6.217 -5.118 -1.188 1.00 . A A . 11 THR N 1 1
7 7243 1 1 11 THR O O -7.379 -6.553 -3.497 1.00 . A A . 11 THR O 1 1
7 7244 1 1 11 THR OG1 O -6.755 -8.827 -0.980 1.00 . A A . 11 THR OG1 1 1
7 7245 1 1 12 VAL C C -5.546 -9.688 -4.901 1.00 . A A . 12 VAL C 1 1
7 7246 1 1 12 VAL CA C -5.581 -8.145 -4.939 1.00 . A A . 12 VAL CA 1 1
7 7247 1 1 12 VAL CB C -4.536 -7.602 -5.957 1.00 . A A . 12 VAL CB 1 1
7 7248 1 1 12 VAL CG1 C -4.761 -6.111 -6.216 1.00 . A A . 12 VAL CG1 1 1
7 7249 1 1 12 VAL CG2 C -3.107 -7.847 -5.469 1.00 . A A . 12 VAL CG2 1 1
7 7250 1 1 12 VAL H H -4.522 -7.746 -3.145 1.00 . A A . 12 VAL H 1 1
7 7251 1 1 12 VAL HA H -6.565 -7.837 -5.274 1.00 . A A . 12 VAL HA 1 1
7 7252 1 1 12 VAL HB H -4.667 -8.128 -6.894 1.00 . A A . 12 VAL HB 1 1
7 7253 1 1 12 VAL HG11 H -4.653 -5.562 -5.290 1.00 . A A . 12 VAL HG11 1 1
7 7254 1 1 12 VAL HG12 H -5.757 -5.959 -6.607 1.00 . A A . 12 VAL HG12 1 1
7 7255 1 1 12 VAL HG13 H -4.036 -5.753 -6.934 1.00 . A A . 12 VAL HG13 1 1
7 7256 1 1 12 VAL HG21 H -2.941 -8.908 -5.352 1.00 . A A . 12 VAL HG21 1 1
7 7257 1 1 12 VAL HG22 H -2.961 -7.355 -4.517 1.00 . A A . 12 VAL HG22 1 1
7 7258 1 1 12 VAL HG23 H -2.405 -7.451 -6.188 1.00 . A A . 12 VAL HG23 1 1
7 7259 1 1 12 VAL N N -5.380 -7.594 -3.594 1.00 . A A . 12 VAL N 1 1
7 7260 1 1 12 VAL O O -4.493 -10.307 -4.700 1.00 . A A . 12 VAL O 1 1
7 7261 1 1 13 ASP C C -6.311 -12.465 -6.233 1.00 . A A . 13 ASP C 1 1
7 7262 1 1 13 ASP CA C -6.867 -11.755 -4.987 1.00 . A A . 13 ASP CA 1 1
7 7263 1 1 13 ASP CB C -8.349 -12.094 -4.794 1.00 . A A . 13 ASP CB 1 1
7 7264 1 1 13 ASP CG C -8.611 -13.587 -4.712 1.00 . A A . 13 ASP CG 1 1
7 7265 1 1 13 ASP H H -7.504 -9.754 -5.282 1.00 . A A . 13 ASP H 1 1
7 7266 1 1 13 ASP HA H -6.317 -12.092 -4.119 1.00 . A A . 13 ASP HA 1 1
7 7267 1 1 13 ASP HB2 H -8.696 -11.639 -3.879 1.00 . A A . 13 ASP HB2 1 1
7 7268 1 1 13 ASP HB3 H -8.913 -11.689 -5.625 1.00 . A A . 13 ASP HB3 1 1
7 7269 1 1 13 ASP N N -6.715 -10.300 -5.080 1.00 . A A . 13 ASP N 1 1
7 7270 1 1 13 ASP O O -6.723 -12.180 -7.357 1.00 . A A . 13 ASP O 1 1
7 7271 1 1 13 ASP OD1 O -8.261 -14.201 -3.683 1.00 . A A . 13 ASP OD1 1 1
7 7272 1 1 13 ASP OD2 O -9.191 -14.147 -5.666 1.00 . A A . 13 ASP OD2 1 1
7 7273 1 1 14 GLY C C -3.274 -13.912 -7.271 1.00 . A A . 14 GLY C 1 1
7 7274 1 1 14 GLY CA C -4.779 -14.131 -7.134 1.00 . A A . 14 GLY CA 1 1
7 7275 1 1 14 GLY H H -5.076 -13.563 -5.104 1.00 . A A . 14 GLY H 1 1
7 7276 1 1 14 GLY HA2 H -4.964 -15.184 -6.978 1.00 . A A . 14 GLY HA2 1 1
7 7277 1 1 14 GLY HA3 H -5.255 -13.830 -8.058 1.00 . A A . 14 GLY HA3 1 1
7 7278 1 1 14 GLY N N -5.370 -13.385 -6.024 1.00 . A A . 14 GLY N 1 1
7 7279 1 1 14 GLY O O -2.541 -14.820 -7.669 1.00 . A A . 14 GLY O 1 1
7 7280 1 1 15 ALA C C -0.586 -13.000 -5.884 1.00 . A A . 15 ALA C 1 1
7 7281 1 1 15 ALA CA C -1.390 -12.361 -7.025 1.00 . A A . 15 ALA CA 1 1
7 7282 1 1 15 ALA CB C -1.221 -10.846 -7.008 1.00 . A A . 15 ALA CB 1 1
7 7283 1 1 15 ALA H H -3.451 -12.027 -6.632 1.00 . A A . 15 ALA H 1 1
7 7284 1 1 15 ALA HA H -1.009 -12.731 -7.965 1.00 . A A . 15 ALA HA 1 1
7 7285 1 1 15 ALA HB1 H -1.760 -10.414 -7.839 1.00 . A A . 15 ALA HB1 1 1
7 7286 1 1 15 ALA HB2 H -0.173 -10.597 -7.093 1.00 . A A . 15 ALA HB2 1 1
7 7287 1 1 15 ALA HB3 H -1.610 -10.448 -6.082 1.00 . A A . 15 ALA HB3 1 1
7 7288 1 1 15 ALA N N -2.815 -12.705 -6.943 1.00 . A A . 15 ALA N 1 1
7 7289 1 1 15 ALA O O -0.929 -12.847 -4.708 1.00 . A A . 15 ALA O 1 1
7 7290 1 1 16 GLU C C 2.825 -14.227 -5.556 1.00 . A A . 16 GLU C 1 1
7 7291 1 1 16 GLU CA C 1.325 -14.396 -5.248 1.00 . A A . 16 GLU CA 1 1
7 7292 1 1 16 GLU CB C 0.963 -15.892 -5.187 1.00 . A A . 16 GLU CB 1 1
7 7293 1 1 16 GLU CD C 1.469 -18.173 -4.187 1.00 . A A . 16 GLU CD 1 1
7 7294 1 1 16 GLU CG C 1.839 -16.697 -4.229 1.00 . A A . 16 GLU CG 1 1
7 7295 1 1 16 GLU H H 0.726 -13.769 -7.183 1.00 . A A . 16 GLU H 1 1
7 7296 1 1 16 GLU HA H 1.123 -13.952 -4.283 1.00 . A A . 16 GLU HA 1 1
7 7297 1 1 16 GLU HB2 H -0.067 -15.990 -4.866 1.00 . A A . 16 GLU HB2 1 1
7 7298 1 1 16 GLU HB3 H 1.061 -16.315 -6.175 1.00 . A A . 16 GLU HB3 1 1
7 7299 1 1 16 GLU HG2 H 2.868 -16.611 -4.548 1.00 . A A . 16 GLU HG2 1 1
7 7300 1 1 16 GLU HG3 H 1.739 -16.284 -3.235 1.00 . A A . 16 GLU HG3 1 1
7 7301 1 1 16 GLU N N 0.489 -13.707 -6.236 1.00 . A A . 16 GLU N 1 1
7 7302 1 1 16 GLU O O 3.339 -14.761 -6.542 1.00 . A A . 16 GLU O 1 1
7 7303 1 1 16 GLU OE1 O 1.787 -18.899 -5.155 1.00 . A A . 16 GLU OE1 1 1
7 7304 1 1 16 GLU OE2 O 0.864 -18.619 -3.187 1.00 . A A . 16 GLU OE2 1 1
7 7305 1 1 17 SER C C 5.512 -12.734 -6.071 1.00 . A A . 17 SER C 1 1
7 7306 1 1 17 SER CA C 4.970 -13.305 -4.747 1.00 . A A . 17 SER CA 1 1
7 7307 1 1 17 SER CB C 5.632 -14.665 -4.465 1.00 . A A . 17 SER CB 1 1
7 7308 1 1 17 SER H H 2.986 -12.912 -4.072 1.00 . A A . 17 SER H 1 1
7 7309 1 1 17 SER HA H 5.241 -12.624 -3.954 1.00 . A A . 17 SER HA 1 1
7 7310 1 1 17 SER HB2 H 5.304 -15.382 -5.205 1.00 . A A . 17 SER HB2 1 1
7 7311 1 1 17 SER HB3 H 6.707 -14.562 -4.521 1.00 . A A . 17 SER HB3 1 1
7 7312 1 1 17 SER HG H 5.362 -16.123 -3.175 1.00 . A A . 17 SER HG 1 1
7 7313 1 1 17 SER N N 3.497 -13.434 -4.726 1.00 . A A . 17 SER N 1 1
7 7314 1 1 17 SER O O 6.672 -12.961 -6.420 1.00 . A A . 17 SER O 1 1
7 7315 1 1 17 SER OG O 5.290 -15.159 -3.175 1.00 . A A . 17 SER OG 1 1
7 7316 1 1 18 LEU C C 5.993 -10.111 -7.820 1.00 . A A . 18 LEU C 1 1
7 7317 1 1 18 LEU CA C 5.134 -11.364 -8.058 1.00 . A A . 18 LEU CA 1 1
7 7318 1 1 18 LEU CB C 3.931 -11.031 -8.969 1.00 . A A . 18 LEU CB 1 1
7 7319 1 1 18 LEU CD1 C 3.029 -8.973 -7.766 1.00 . A A . 18 LEU CD1 1 1
7 7320 1 1 18 LEU CD2 C 1.536 -10.302 -9.281 1.00 . A A . 18 LEU CD2 1 1
7 7321 1 1 18 LEU CG C 2.706 -10.368 -8.300 1.00 . A A . 18 LEU CG 1 1
7 7322 1 1 18 LEU H H 3.784 -11.809 -6.473 1.00 . A A . 18 LEU H 1 1
7 7323 1 1 18 LEU HA H 5.749 -12.097 -8.566 1.00 . A A . 18 LEU HA 1 1
7 7324 1 1 18 LEU HB2 H 4.279 -10.373 -9.753 1.00 . A A . 18 LEU HB2 1 1
7 7325 1 1 18 LEU HB3 H 3.601 -11.951 -9.429 1.00 . A A . 18 LEU HB3 1 1
7 7326 1 1 18 LEU HD11 H 3.818 -9.040 -7.031 1.00 . A A . 18 LEU HD11 1 1
7 7327 1 1 18 LEU HD12 H 2.147 -8.552 -7.304 1.00 . A A . 18 LEU HD12 1 1
7 7328 1 1 18 LEU HD13 H 3.347 -8.337 -8.580 1.00 . A A . 18 LEU HD13 1 1
7 7329 1 1 18 LEU HD21 H 1.824 -9.729 -10.150 1.00 . A A . 18 LEU HD21 1 1
7 7330 1 1 18 LEU HD22 H 0.691 -9.829 -8.802 1.00 . A A . 18 LEU HD22 1 1
7 7331 1 1 18 LEU HD23 H 1.262 -11.303 -9.584 1.00 . A A . 18 LEU HD23 1 1
7 7332 1 1 18 LEU HG H 2.397 -10.975 -7.460 1.00 . A A . 18 LEU HG 1 1
7 7333 1 1 18 LEU N N 4.693 -11.973 -6.795 1.00 . A A . 18 LEU N 1 1
7 7334 1 1 18 LEU O O 5.943 -9.497 -6.755 1.00 . A A . 18 LEU O 1 1
7 7335 1 1 19 ASN C C 6.848 -7.262 -9.092 1.00 . A A . 19 ASN C 1 1
7 7336 1 1 19 ASN CA C 7.627 -8.541 -8.736 1.00 . A A . 19 ASN CA 1 1
7 7337 1 1 19 ASN CB C 8.854 -8.712 -9.639 1.00 . A A . 19 ASN CB 1 1
7 7338 1 1 19 ASN CG C 8.478 -9.062 -11.065 1.00 . A A . 19 ASN CG 1 1
7 7339 1 1 19 ASN H H 6.786 -10.269 -9.645 1.00 . A A . 19 ASN H 1 1
7 7340 1 1 19 ASN HA H 7.963 -8.458 -7.711 1.00 . A A . 19 ASN HA 1 1
7 7341 1 1 19 ASN HB2 H 9.418 -7.790 -9.649 1.00 . A A . 19 ASN HB2 1 1
7 7342 1 1 19 ASN HB3 H 9.478 -9.503 -9.245 1.00 . A A . 19 ASN HB3 1 1
7 7343 1 1 19 ASN HD21 H 8.762 -7.193 -11.651 1.00 . A A . 19 ASN HD21 1 1
7 7344 1 1 19 ASN HD22 H 8.273 -8.308 -12.878 1.00 . A A . 19 ASN HD22 1 1
7 7345 1 1 19 ASN N N 6.777 -9.733 -8.824 1.00 . A A . 19 ASN N 1 1
7 7346 1 1 19 ASN ND2 N 8.504 -8.088 -11.950 1.00 . A A . 19 ASN ND2 1 1
7 7347 1 1 19 ASN O O 5.843 -7.314 -9.809 1.00 . A A . 19 ASN O 1 1
7 7348 1 1 19 ASN OD1 O 8.190 -10.214 -11.373 1.00 . A A . 19 ASN OD1 1 1
7 7349 1 1 20 VAL C C 6.216 -4.534 -10.204 1.00 . A A . 20 VAL C 1 1
7 7350 1 1 20 VAL CA C 6.610 -4.830 -8.747 1.00 . A A . 20 VAL CA 1 1
7 7351 1 1 20 VAL CB C 7.444 -3.642 -8.201 1.00 . A A . 20 VAL CB 1 1
7 7352 1 1 20 VAL CG1 C 6.680 -2.323 -8.345 1.00 . A A . 20 VAL CG1 1 1
7 7353 1 1 20 VAL CG2 C 7.837 -3.881 -6.745 1.00 . A A . 20 VAL CG2 1 1
7 7354 1 1 20 VAL H H 8.188 -6.126 -8.124 1.00 . A A . 20 VAL H 1 1
7 7355 1 1 20 VAL HA H 5.705 -4.899 -8.158 1.00 . A A . 20 VAL HA 1 1
7 7356 1 1 20 VAL HB H 8.350 -3.572 -8.787 1.00 . A A . 20 VAL HB 1 1
7 7357 1 1 20 VAL HG11 H 5.759 -2.374 -7.782 1.00 . A A . 20 VAL HG11 1 1
7 7358 1 1 20 VAL HG12 H 6.452 -2.147 -9.387 1.00 . A A . 20 VAL HG12 1 1
7 7359 1 1 20 VAL HG13 H 7.286 -1.510 -7.969 1.00 . A A . 20 VAL HG13 1 1
7 7360 1 1 20 VAL HG21 H 8.438 -4.777 -6.674 1.00 . A A . 20 VAL HG21 1 1
7 7361 1 1 20 VAL HG22 H 6.946 -3.997 -6.144 1.00 . A A . 20 VAL HG22 1 1
7 7362 1 1 20 VAL HG23 H 8.408 -3.038 -6.382 1.00 . A A . 20 VAL HG23 1 1
7 7363 1 1 20 VAL N N 7.326 -6.114 -8.600 1.00 . A A . 20 VAL N 1 1
7 7364 1 1 20 VAL O O 5.144 -3.989 -10.460 1.00 . A A . 20 VAL O 1 1
7 7365 1 1 21 THR C C 5.430 -5.277 -12.982 1.00 . A A . 21 THR C 1 1
7 7366 1 1 21 THR CA C 6.791 -4.686 -12.586 1.00 . A A . 21 THR CA 1 1
7 7367 1 1 21 THR CB C 7.881 -5.312 -13.490 1.00 . A A . 21 THR CB 1 1
7 7368 1 1 21 THR CG2 C 7.710 -4.873 -14.942 1.00 . A A . 21 THR CG2 1 1
7 7369 1 1 21 THR H H 7.934 -5.304 -10.893 1.00 . A A . 21 THR H 1 1
7 7370 1 1 21 THR HA H 6.774 -3.619 -12.765 1.00 . A A . 21 THR HA 1 1
7 7371 1 1 21 THR HB H 7.796 -6.390 -13.442 1.00 . A A . 21 THR HB 1 1
7 7372 1 1 21 THR HG1 H 9.826 -5.049 -13.746 1.00 . A A . 21 THR HG1 1 1
7 7373 1 1 21 THR HG21 H 7.760 -3.796 -15.003 1.00 . A A . 21 THR HG21 1 1
7 7374 1 1 21 THR HG22 H 6.753 -5.211 -15.311 1.00 . A A . 21 THR HG22 1 1
7 7375 1 1 21 THR HG23 H 8.498 -5.304 -15.544 1.00 . A A . 21 THR HG23 1 1
7 7376 1 1 21 THR N N 7.079 -4.899 -11.155 1.00 . A A . 21 THR N 1 1
7 7377 1 1 21 THR O O 4.646 -4.646 -13.694 1.00 . A A . 21 THR O 1 1
7 7378 1 1 21 THR OG1 O 9.184 -4.929 -13.031 1.00 . A A . 21 THR OG1 1 1
7 7379 1 1 22 GLU C C 2.742 -6.685 -11.904 1.00 . A A . 22 GLU C 1 1
7 7380 1 1 22 GLU CA C 3.879 -7.160 -12.816 1.00 . A A . 22 GLU CA 1 1
7 7381 1 1 22 GLU CB C 4.034 -8.682 -12.737 1.00 . A A . 22 GLU CB 1 1
7 7382 1 1 22 GLU CD C 4.822 -10.736 -14.004 1.00 . A A . 22 GLU CD 1 1
7 7383 1 1 22 GLU CG C 4.966 -9.236 -13.809 1.00 . A A . 22 GLU CG 1 1
7 7384 1 1 22 GLU H H 5.796 -6.939 -11.923 1.00 . A A . 22 GLU H 1 1
7 7385 1 1 22 GLU HA H 3.622 -6.898 -13.834 1.00 . A A . 22 GLU HA 1 1
7 7386 1 1 22 GLU HB2 H 4.431 -8.947 -11.765 1.00 . A A . 22 GLU HB2 1 1
7 7387 1 1 22 GLU HB3 H 3.063 -9.141 -12.859 1.00 . A A . 22 GLU HB3 1 1
7 7388 1 1 22 GLU HG2 H 4.742 -8.748 -14.746 1.00 . A A . 22 GLU HG2 1 1
7 7389 1 1 22 GLU HG3 H 5.986 -9.016 -13.528 1.00 . A A . 22 GLU HG3 1 1
7 7390 1 1 22 GLU N N 5.146 -6.489 -12.503 1.00 . A A . 22 GLU N 1 1
7 7391 1 1 22 GLU O O 1.586 -6.645 -12.320 1.00 . A A . 22 GLU O 1 1
7 7392 1 1 22 GLU OE1 O 3.712 -11.186 -14.357 1.00 . A A . 22 GLU OE1 1 1
7 7393 1 1 22 GLU OE2 O 5.815 -11.471 -13.812 1.00 . A A . 22 GLU OE2 1 1
7 7394 1 1 23 LEU C C 1.537 -4.423 -10.426 1.00 . A A . 23 LEU C 1 1
7 7395 1 1 23 LEU CA C 2.086 -5.699 -9.763 1.00 . A A . 23 LEU CA 1 1
7 7396 1 1 23 LEU CB C 2.738 -5.376 -8.400 1.00 . A A . 23 LEU CB 1 1
7 7397 1 1 23 LEU CD1 C 2.502 -5.151 -5.895 1.00 . A A . 23 LEU CD1 1 1
7 7398 1 1 23 LEU CD2 C 1.171 -3.638 -7.385 1.00 . A A . 23 LEU CD2 1 1
7 7399 1 1 23 LEU CG C 1.775 -5.038 -7.234 1.00 . A A . 23 LEU CG 1 1
7 7400 1 1 23 LEU H H 3.972 -6.511 -10.330 1.00 . A A . 23 LEU H 1 1
7 7401 1 1 23 LEU HA H 1.272 -6.395 -9.614 1.00 . A A . 23 LEU HA 1 1
7 7402 1 1 23 LEU HB2 H 3.331 -6.232 -8.106 1.00 . A A . 23 LEU HB2 1 1
7 7403 1 1 23 LEU HB3 H 3.407 -4.536 -8.537 1.00 . A A . 23 LEU HB3 1 1
7 7404 1 1 23 LEU HD11 H 3.340 -4.468 -5.877 1.00 . A A . 23 LEU HD11 1 1
7 7405 1 1 23 LEU HD12 H 2.860 -6.163 -5.765 1.00 . A A . 23 LEU HD12 1 1
7 7406 1 1 23 LEU HD13 H 1.819 -4.908 -5.093 1.00 . A A . 23 LEU HD13 1 1
7 7407 1 1 23 LEU HD21 H 0.604 -3.586 -8.303 1.00 . A A . 23 LEU HD21 1 1
7 7408 1 1 23 LEU HD22 H 1.962 -2.902 -7.407 1.00 . A A . 23 LEU HD22 1 1
7 7409 1 1 23 LEU HD23 H 0.516 -3.436 -6.550 1.00 . A A . 23 LEU HD23 1 1
7 7410 1 1 23 LEU HG H 0.962 -5.753 -7.228 1.00 . A A . 23 LEU HG 1 1
7 7411 1 1 23 LEU N N 3.066 -6.331 -10.659 1.00 . A A . 23 LEU N 1 1
7 7412 1 1 23 LEU O O 0.331 -4.176 -10.440 1.00 . A A . 23 LEU O 1 1
7 7413 1 1 24 LEU C C 1.206 -2.800 -12.965 1.00 . A A . 24 LEU C 1 1
7 7414 1 1 24 LEU CA C 2.083 -2.434 -11.751 1.00 . A A . 24 LEU CA 1 1
7 7415 1 1 24 LEU CB C 3.366 -1.728 -12.217 1.00 . A A . 24 LEU CB 1 1
7 7416 1 1 24 LEU CD1 C 2.702 0.651 -11.741 1.00 . A A . 24 LEU CD1 1 1
7 7417 1 1 24 LEU CD2 C 4.476 0.168 -13.448 1.00 . A A . 24 LEU CD2 1 1
7 7418 1 1 24 LEU CG C 3.178 -0.325 -12.810 1.00 . A A . 24 LEU CG 1 1
7 7419 1 1 24 LEU H H 3.390 -3.862 -10.899 1.00 . A A . 24 LEU H 1 1
7 7420 1 1 24 LEU HA H 1.530 -1.774 -11.097 1.00 . A A . 24 LEU HA 1 1
7 7421 1 1 24 LEU HB2 H 4.035 -1.651 -11.369 1.00 . A A . 24 LEU HB2 1 1
7 7422 1 1 24 LEU HB3 H 3.840 -2.351 -12.963 1.00 . A A . 24 LEU HB3 1 1
7 7423 1 1 24 LEU HD11 H 3.456 0.736 -10.968 1.00 . A A . 24 LEU HD11 1 1
7 7424 1 1 24 LEU HD12 H 1.780 0.292 -11.306 1.00 . A A . 24 LEU HD12 1 1
7 7425 1 1 24 LEU HD13 H 2.535 1.621 -12.187 1.00 . A A . 24 LEU HD13 1 1
7 7426 1 1 24 LEU HD21 H 4.786 -0.522 -14.219 1.00 . A A . 24 LEU HD21 1 1
7 7427 1 1 24 LEU HD22 H 5.247 0.237 -12.695 1.00 . A A . 24 LEU HD22 1 1
7 7428 1 1 24 LEU HD23 H 4.314 1.143 -13.885 1.00 . A A . 24 LEU HD23 1 1
7 7429 1 1 24 LEU HG H 2.421 -0.366 -13.582 1.00 . A A . 24 LEU HG 1 1
7 7430 1 1 24 LEU N N 2.444 -3.634 -10.994 1.00 . A A . 24 LEU N 1 1
7 7431 1 1 24 LEU O O 0.191 -2.154 -13.241 1.00 . A A . 24 LEU O 1 1
7 7432 1 1 25 SER C C -0.536 -4.896 -14.415 1.00 . A A . 25 SER C 1 1
7 7433 1 1 25 SER CA C 0.849 -4.371 -14.829 1.00 . A A . 25 SER CA 1 1
7 7434 1 1 25 SER CB C 1.637 -5.494 -15.525 1.00 . A A . 25 SER CB 1 1
7 7435 1 1 25 SER H H 2.448 -4.299 -13.426 1.00 . A A . 25 SER H 1 1
7 7436 1 1 25 SER HA H 0.717 -3.558 -15.527 1.00 . A A . 25 SER HA 1 1
7 7437 1 1 25 SER HB2 H 2.557 -5.090 -15.923 1.00 . A A . 25 SER HB2 1 1
7 7438 1 1 25 SER HB3 H 1.868 -6.269 -14.807 1.00 . A A . 25 SER HB3 1 1
7 7439 1 1 25 SER HG H 1.330 -6.882 -16.880 1.00 . A A . 25 SER HG 1 1
7 7440 1 1 25 SER N N 1.609 -3.856 -13.676 1.00 . A A . 25 SER N 1 1
7 7441 1 1 25 SER O O -1.480 -4.882 -15.208 1.00 . A A . 25 SER O 1 1
7 7442 1 1 25 SER OG O 0.897 -6.069 -16.592 1.00 . A A . 25 SER OG 1 1
7 7443 1 1 26 ALA C C -3.005 -4.763 -12.610 1.00 . A A . 26 ALA C 1 1
7 7444 1 1 26 ALA CA C -1.931 -5.862 -12.642 1.00 . A A . 26 ALA CA 1 1
7 7445 1 1 26 ALA CB C -1.732 -6.453 -11.249 1.00 . A A . 26 ALA CB 1 1
7 7446 1 1 26 ALA H H 0.134 -5.363 -12.588 1.00 . A A . 26 ALA H 1 1
7 7447 1 1 26 ALA HA H -2.265 -6.656 -13.297 1.00 . A A . 26 ALA HA 1 1
7 7448 1 1 26 ALA HB1 H -1.009 -7.255 -11.296 1.00 . A A . 26 ALA HB1 1 1
7 7449 1 1 26 ALA HB2 H -2.673 -6.839 -10.884 1.00 . A A . 26 ALA HB2 1 1
7 7450 1 1 26 ALA HB3 H -1.373 -5.686 -10.580 1.00 . A A . 26 ALA HB3 1 1
7 7451 1 1 26 ALA N N -0.655 -5.356 -13.168 1.00 . A A . 26 ALA N 1 1
7 7452 1 1 26 ALA O O -4.184 -5.020 -12.868 1.00 . A A . 26 ALA O 1 1
7 7453 1 1 27 LEU C C -3.640 -1.839 -13.763 1.00 . A A . 27 LEU C 1 1
7 7454 1 1 27 LEU CA C -3.483 -2.373 -12.328 1.00 . A A . 27 LEU CA 1 1
7 7455 1 1 27 LEU CB C -2.961 -1.253 -11.407 1.00 . A A . 27 LEU CB 1 1
7 7456 1 1 27 LEU CD1 C -2.224 -2.681 -9.438 1.00 . A A . 27 LEU CD1 1 1
7 7457 1 1 27 LEU CD2 C -2.752 -0.245 -9.100 1.00 . A A . 27 LEU CD2 1 1
7 7458 1 1 27 LEU CG C -3.094 -1.509 -9.890 1.00 . A A . 27 LEU CG 1 1
7 7459 1 1 27 LEU H H -1.648 -3.409 -12.029 1.00 . A A . 27 LEU H 1 1
7 7460 1 1 27 LEU HA H -4.454 -2.693 -11.973 1.00 . A A . 27 LEU HA 1 1
7 7461 1 1 27 LEU HB2 H -1.916 -1.091 -11.633 1.00 . A A . 27 LEU HB2 1 1
7 7462 1 1 27 LEU HB3 H -3.503 -0.346 -11.642 1.00 . A A . 27 LEU HB3 1 1
7 7463 1 1 27 LEU HD11 H -1.183 -2.450 -9.617 1.00 . A A . 27 LEU HD11 1 1
7 7464 1 1 27 LEU HD12 H -2.495 -3.567 -9.995 1.00 . A A . 27 LEU HD12 1 1
7 7465 1 1 27 LEU HD13 H -2.377 -2.860 -8.385 1.00 . A A . 27 LEU HD13 1 1
7 7466 1 1 27 LEU HD21 H -1.726 0.035 -9.290 1.00 . A A . 27 LEU HD21 1 1
7 7467 1 1 27 LEU HD22 H -2.885 -0.433 -8.045 1.00 . A A . 27 LEU HD22 1 1
7 7468 1 1 27 LEU HD23 H -3.406 0.560 -9.407 1.00 . A A . 27 LEU HD23 1 1
7 7469 1 1 27 LEU HG H -4.120 -1.764 -9.668 1.00 . A A . 27 LEU HG 1 1
7 7470 1 1 27 LEU N N -2.586 -3.536 -12.296 1.00 . A A . 27 LEU N 1 1
7 7471 1 1 27 LEU O O -4.387 -0.889 -14.005 1.00 . A A . 27 LEU O 1 1
7 7472 1 1 28 LYS C C -2.473 -0.669 -16.374 1.00 . A A . 28 LYS C 1 1
7 7473 1 1 28 LYS CA C -2.984 -2.105 -16.126 1.00 . A A . 28 LYS CA 1 1
7 7474 1 1 28 LYS CB C -4.422 -2.277 -16.651 1.00 . A A . 28 LYS CB 1 1
7 7475 1 1 28 LYS CD C -5.983 -2.404 -18.635 1.00 . A A . 28 LYS CD 1 1
7 7476 1 1 28 LYS CE C -6.093 -2.521 -20.149 1.00 . A A . 28 LYS CE 1 1
7 7477 1 1 28 LYS CG C -4.530 -2.311 -18.175 1.00 . A A . 28 LYS CG 1 1
7 7478 1 1 28 LYS H H -2.332 -3.194 -14.429 1.00 . A A . 28 LYS H 1 1
7 7479 1 1 28 LYS HA H -2.338 -2.790 -16.656 1.00 . A A . 28 LYS HA 1 1
7 7480 1 1 28 LYS HB2 H -4.826 -3.201 -16.263 1.00 . A A . 28 LYS HB2 1 1
7 7481 1 1 28 LYS HB3 H -5.025 -1.456 -16.287 1.00 . A A . 28 LYS HB3 1 1
7 7482 1 1 28 LYS HD2 H -6.440 -3.275 -18.186 1.00 . A A . 28 LYS HD2 1 1
7 7483 1 1 28 LYS HD3 H -6.509 -1.515 -18.313 1.00 . A A . 28 LYS HD3 1 1
7 7484 1 1 28 LYS HE2 H -5.565 -1.695 -20.603 1.00 . A A . 28 LYS HE2 1 1
7 7485 1 1 28 LYS HE3 H -5.641 -3.450 -20.463 1.00 . A A . 28 LYS HE3 1 1
7 7486 1 1 28 LYS HG2 H -4.093 -1.409 -18.579 1.00 . A A . 28 LYS HG2 1 1
7 7487 1 1 28 LYS HG3 H -3.990 -3.171 -18.543 1.00 . A A . 28 LYS HG3 1 1
7 7488 1 1 28 LYS HZ1 H -7.560 -2.692 -21.622 1.00 . A A . 28 LYS HZ1 1 1
7 7489 1 1 28 LYS HZ2 H -7.927 -1.563 -20.418 1.00 . A A . 28 LYS HZ2 1 1
7 7490 1 1 28 LYS HZ3 H -8.060 -3.214 -20.094 1.00 . A A . 28 LYS HZ3 1 1
7 7491 1 1 28 LYS N N -2.921 -2.461 -14.701 1.00 . A A . 28 LYS N 1 1
7 7492 1 1 28 LYS NZ N -7.508 -2.495 -20.603 1.00 . A A . 28 LYS NZ 1 1
7 7493 1 1 28 LYS O O -2.830 -0.030 -17.368 1.00 . A A . 28 LYS O 1 1
7 7494 1 1 29 VAL C C -0.307 1.358 -16.937 1.00 . A A . 29 VAL C 1 1
7 7495 1 1 29 VAL CA C -1.039 1.163 -15.596 1.00 . A A . 29 VAL CA 1 1
7 7496 1 1 29 VAL CB C -0.061 1.460 -14.428 1.00 . A A . 29 VAL CB 1 1
7 7497 1 1 29 VAL CG1 C 0.523 2.869 -14.541 1.00 . A A . 29 VAL CG1 1 1
7 7498 1 1 29 VAL CG2 C -0.758 1.267 -13.080 1.00 . A A . 29 VAL CG2 1 1
7 7499 1 1 29 VAL H H -1.341 -0.752 -14.728 1.00 . A A . 29 VAL H 1 1
7 7500 1 1 29 VAL HA H -1.857 1.870 -15.542 1.00 . A A . 29 VAL HA 1 1
7 7501 1 1 29 VAL HB H 0.757 0.754 -14.486 1.00 . A A . 29 VAL HB 1 1
7 7502 1 1 29 VAL HG11 H -0.273 3.599 -14.503 1.00 . A A . 29 VAL HG11 1 1
7 7503 1 1 29 VAL HG12 H 1.053 2.965 -15.478 1.00 . A A . 29 VAL HG12 1 1
7 7504 1 1 29 VAL HG13 H 1.209 3.042 -13.724 1.00 . A A . 29 VAL HG13 1 1
7 7505 1 1 29 VAL HG21 H -1.138 0.258 -13.012 1.00 . A A . 29 VAL HG21 1 1
7 7506 1 1 29 VAL HG22 H -1.579 1.965 -12.992 1.00 . A A . 29 VAL HG22 1 1
7 7507 1 1 29 VAL HG23 H -0.053 1.439 -12.280 1.00 . A A . 29 VAL HG23 1 1
7 7508 1 1 29 VAL N N -1.607 -0.187 -15.483 1.00 . A A . 29 VAL N 1 1
7 7509 1 1 29 VAL O O 0.517 0.534 -17.332 1.00 . A A . 29 VAL O 1 1
7 7510 1 1 30 ALA C C 1.479 3.027 -18.862 1.00 . A A . 30 ALA C 1 1
7 7511 1 1 30 ALA CA C -0.031 2.740 -18.944 1.00 . A A . 30 ALA CA 1 1
7 7512 1 1 30 ALA CB C -0.756 3.914 -19.599 1.00 . A A . 30 ALA CB 1 1
7 7513 1 1 30 ALA H H -1.267 3.081 -17.250 1.00 . A A . 30 ALA H 1 1
7 7514 1 1 30 ALA HA H -0.185 1.870 -19.566 1.00 . A A . 30 ALA HA 1 1
7 7515 1 1 30 ALA HB1 H -1.811 3.690 -19.670 1.00 . A A . 30 ALA HB1 1 1
7 7516 1 1 30 ALA HB2 H -0.358 4.079 -20.590 1.00 . A A . 30 ALA HB2 1 1
7 7517 1 1 30 ALA HB3 H -0.618 4.805 -19.003 1.00 . A A . 30 ALA HB3 1 1
7 7518 1 1 30 ALA N N -0.618 2.454 -17.628 1.00 . A A . 30 ALA N 1 1
7 7519 1 1 30 ALA O O 2.241 2.663 -19.760 1.00 . A A . 30 ALA O 1 1
7 7520 1 1 31 GLN C C 4.060 3.001 -16.744 1.00 . A A . 31 GLN C 1 1
7 7521 1 1 31 GLN CA C 3.320 4.038 -17.608 1.00 . A A . 31 GLN CA 1 1
7 7522 1 1 31 GLN CB C 3.444 5.431 -16.968 1.00 . A A . 31 GLN CB 1 1
7 7523 1 1 31 GLN CD C 3.073 6.671 -19.166 1.00 . A A . 31 GLN CD 1 1
7 7524 1 1 31 GLN CG C 2.675 6.529 -17.704 1.00 . A A . 31 GLN CG 1 1
7 7525 1 1 31 GLN H H 1.261 3.925 -17.092 1.00 . A A . 31 GLN H 1 1
7 7526 1 1 31 GLN HA H 3.783 4.061 -18.586 1.00 . A A . 31 GLN HA 1 1
7 7527 1 1 31 GLN HB2 H 3.073 5.382 -15.954 1.00 . A A . 31 GLN HB2 1 1
7 7528 1 1 31 GLN HB3 H 4.489 5.709 -16.942 1.00 . A A . 31 GLN HB3 1 1
7 7529 1 1 31 GLN HE21 H 1.256 7.305 -19.631 1.00 . A A . 31 GLN HE21 1 1
7 7530 1 1 31 GLN HE22 H 2.378 7.192 -20.940 1.00 . A A . 31 GLN HE22 1 1
7 7531 1 1 31 GLN HG2 H 1.620 6.300 -17.658 1.00 . A A . 31 GLN HG2 1 1
7 7532 1 1 31 GLN HG3 H 2.855 7.471 -17.205 1.00 . A A . 31 GLN HG3 1 1
7 7533 1 1 31 GLN N N 1.905 3.681 -17.787 1.00 . A A . 31 GLN N 1 1
7 7534 1 1 31 GLN NE2 N 2.144 7.102 -19.994 1.00 . A A . 31 GLN NE2 1 1
7 7535 1 1 31 GLN O O 3.443 2.148 -16.106 1.00 . A A . 31 GLN O 1 1
7 7536 1 1 31 GLN OE1 O 4.209 6.404 -19.552 1.00 . A A . 31 GLN OE1 1 1
7 7537 1 1 32 ALA C C 7.462 2.924 -15.394 1.00 . A A . 32 ALA C 1 1
7 7538 1 1 32 ALA CA C 6.214 2.193 -15.906 1.00 . A A . 32 ALA CA 1 1
7 7539 1 1 32 ALA CB C 6.609 0.951 -16.703 1.00 . A A . 32 ALA CB 1 1
7 7540 1 1 32 ALA H H 5.828 3.763 -17.288 1.00 . A A . 32 ALA H 1 1
7 7541 1 1 32 ALA HA H 5.624 1.875 -15.055 1.00 . A A . 32 ALA HA 1 1
7 7542 1 1 32 ALA HB1 H 7.185 1.246 -17.568 1.00 . A A . 32 ALA HB1 1 1
7 7543 1 1 32 ALA HB2 H 5.718 0.432 -17.027 1.00 . A A . 32 ALA HB2 1 1
7 7544 1 1 32 ALA HB3 H 7.201 0.294 -16.083 1.00 . A A . 32 ALA HB3 1 1
7 7545 1 1 32 ALA N N 5.388 3.085 -16.728 1.00 . A A . 32 ALA N 1 1
7 7546 1 1 32 ALA O O 7.648 3.102 -14.191 1.00 . A A . 32 ALA O 1 1
7 7547 1 1 33 GLU C C 9.203 5.394 -15.195 1.00 . A A . 33 GLU C 1 1
7 7548 1 1 33 GLU CA C 9.513 4.130 -16.023 1.00 . A A . 33 GLU CA 1 1
7 7549 1 1 33 GLU CB C 10.236 4.524 -17.330 1.00 . A A . 33 GLU CB 1 1
7 7550 1 1 33 GLU CD C 8.158 4.812 -18.789 1.00 . A A . 33 GLU CD 1 1
7 7551 1 1 33 GLU CG C 9.436 5.451 -18.254 1.00 . A A . 33 GLU CG 1 1
7 7552 1 1 33 GLU H H 8.096 3.155 -17.266 1.00 . A A . 33 GLU H 1 1
7 7553 1 1 33 GLU HA H 10.166 3.490 -15.446 1.00 . A A . 33 GLU HA 1 1
7 7554 1 1 33 GLU HB2 H 11.162 5.022 -17.074 1.00 . A A . 33 GLU HB2 1 1
7 7555 1 1 33 GLU HB3 H 10.473 3.623 -17.880 1.00 . A A . 33 GLU HB3 1 1
7 7556 1 1 33 GLU HG2 H 9.169 6.342 -17.703 1.00 . A A . 33 GLU HG2 1 1
7 7557 1 1 33 GLU HG3 H 10.061 5.728 -19.092 1.00 . A A . 33 GLU HG3 1 1
7 7558 1 1 33 GLU N N 8.297 3.359 -16.331 1.00 . A A . 33 GLU N 1 1
7 7559 1 1 33 GLU O O 10.019 5.831 -14.382 1.00 . A A . 33 GLU O 1 1
7 7560 1 1 33 GLU OE1 O 8.220 4.111 -19.819 1.00 . A A . 33 GLU OE1 1 1
7 7561 1 1 33 GLU OE2 O 7.090 4.986 -18.164 1.00 . A A . 33 GLU OE2 1 1
7 7562 1 1 34 TYR C C 7.022 6.902 -13.304 1.00 . A A . 34 TYR C 1 1
7 7563 1 1 34 TYR CA C 7.618 7.199 -14.693 1.00 . A A . 34 TYR CA 1 1
7 7564 1 1 34 TYR CB C 6.594 7.994 -15.522 1.00 . A A . 34 TYR CB 1 1
7 7565 1 1 34 TYR CD1 C 8.219 9.294 -16.973 1.00 . A A . 34 TYR CD1 1 1
7 7566 1 1 34 TYR CD2 C 6.488 8.061 -18.056 1.00 . A A . 34 TYR CD2 1 1
7 7567 1 1 34 TYR CE1 C 8.692 9.716 -18.202 1.00 . A A . 34 TYR CE1 1 1
7 7568 1 1 34 TYR CE2 C 6.955 8.479 -19.288 1.00 . A A . 34 TYR CE2 1 1
7 7569 1 1 34 TYR CG C 7.111 8.457 -16.876 1.00 . A A . 34 TYR CG 1 1
7 7570 1 1 34 TYR CZ C 8.055 9.308 -19.356 1.00 . A A . 34 TYR CZ 1 1
7 7571 1 1 34 TYR H H 7.415 5.593 -16.077 1.00 . A A . 34 TYR H 1 1
7 7572 1 1 34 TYR HA H 8.501 7.810 -14.561 1.00 . A A . 34 TYR HA 1 1
7 7573 1 1 34 TYR HB2 H 5.726 7.372 -15.693 1.00 . A A . 34 TYR HB2 1 1
7 7574 1 1 34 TYR HB3 H 6.293 8.870 -14.964 1.00 . A A . 34 TYR HB3 1 1
7 7575 1 1 34 TYR HD1 H 8.717 9.613 -16.068 1.00 . A A . 34 TYR HD1 1 1
7 7576 1 1 34 TYR HD2 H 5.626 7.410 -18.002 1.00 . A A . 34 TYR HD2 1 1
7 7577 1 1 34 TYR HE1 H 9.555 10.364 -18.255 1.00 . A A . 34 TYR HE1 1 1
7 7578 1 1 34 TYR HE2 H 6.456 8.160 -20.191 1.00 . A A . 34 TYR HE2 1 1
7 7579 1 1 34 TYR HH H 9.481 9.646 -20.610 1.00 . A A . 34 TYR HH 1 1
7 7580 1 1 34 TYR N N 8.023 5.979 -15.409 1.00 . A A . 34 TYR N 1 1
7 7581 1 1 34 TYR O O 6.921 7.798 -12.465 1.00 . A A . 34 TYR O 1 1
7 7582 1 1 34 TYR OH O 8.519 9.728 -20.585 1.00 . A A . 34 TYR OH 1 1
7 7583 1 1 35 VAL C C 6.930 5.119 -10.638 1.00 . A A . 35 VAL C 1 1
7 7584 1 1 35 VAL CA C 5.939 5.312 -11.800 1.00 . A A . 35 VAL CA 1 1
7 7585 1 1 35 VAL CB C 5.055 4.042 -11.940 1.00 . A A . 35 VAL CB 1 1
7 7586 1 1 35 VAL CG1 C 4.102 3.921 -10.754 1.00 . A A . 35 VAL CG1 1 1
7 7587 1 1 35 VAL CG2 C 4.281 4.053 -13.257 1.00 . A A . 35 VAL CG2 1 1
7 7588 1 1 35 VAL H H 6.827 4.944 -13.702 1.00 . A A . 35 VAL H 1 1
7 7589 1 1 35 VAL HA H 5.288 6.144 -11.555 1.00 . A A . 35 VAL HA 1 1
7 7590 1 1 35 VAL HB H 5.699 3.173 -11.936 1.00 . A A . 35 VAL HB 1 1
7 7591 1 1 35 VAL HG11 H 3.523 3.014 -10.850 1.00 . A A . 35 VAL HG11 1 1
7 7592 1 1 35 VAL HG12 H 3.436 4.773 -10.736 1.00 . A A . 35 VAL HG12 1 1
7 7593 1 1 35 VAL HG13 H 4.670 3.889 -9.836 1.00 . A A . 35 VAL HG13 1 1
7 7594 1 1 35 VAL HG21 H 3.593 4.887 -13.267 1.00 . A A . 35 VAL HG21 1 1
7 7595 1 1 35 VAL HG22 H 3.727 3.130 -13.357 1.00 . A A . 35 VAL HG22 1 1
7 7596 1 1 35 VAL HG23 H 4.972 4.148 -14.082 1.00 . A A . 35 VAL HG23 1 1
7 7597 1 1 35 VAL N N 6.631 5.652 -13.051 1.00 . A A . 35 VAL N 1 1
7 7598 1 1 35 VAL O O 7.295 3.994 -10.289 1.00 . A A . 35 VAL O 1 1
7 7599 1 1 36 THR C C 7.557 5.715 -7.639 1.00 . A A . 36 THR C 1 1
7 7600 1 1 36 THR CA C 8.282 6.197 -8.904 1.00 . A A . 36 THR CA 1 1
7 7601 1 1 36 THR CB C 8.894 7.596 -8.623 1.00 . A A . 36 THR CB 1 1
7 7602 1 1 36 THR CG2 C 9.882 7.548 -7.463 1.00 . A A . 36 THR CG2 1 1
7 7603 1 1 36 THR H H 7.117 7.096 -10.438 1.00 . A A . 36 THR H 1 1
7 7604 1 1 36 THR HA H 9.090 5.514 -9.128 1.00 . A A . 36 THR HA 1 1
7 7605 1 1 36 THR HB H 8.090 8.275 -8.365 1.00 . A A . 36 THR HB 1 1
7 7606 1 1 36 THR HG1 H 9.692 9.044 -9.709 1.00 . A A . 36 THR HG1 1 1
7 7607 1 1 36 THR HG21 H 9.372 7.234 -6.563 1.00 . A A . 36 THR HG21 1 1
7 7608 1 1 36 THR HG22 H 10.305 8.531 -7.310 1.00 . A A . 36 THR HG22 1 1
7 7609 1 1 36 THR HG23 H 10.673 6.849 -7.691 1.00 . A A . 36 THR HG23 1 1
7 7610 1 1 36 THR N N 7.378 6.229 -10.062 1.00 . A A . 36 THR N 1 1
7 7611 1 1 36 THR O O 7.069 6.518 -6.847 1.00 . A A . 36 THR O 1 1
7 7612 1 1 36 THR OG1 O 9.563 8.092 -9.793 1.00 . A A . 36 THR OG1 1 1
7 7613 1 1 37 VAL C C 7.839 3.697 -5.115 1.00 . A A . 37 VAL C 1 1
7 7614 1 1 37 VAL CA C 6.832 3.836 -6.265 1.00 . A A . 37 VAL CA 1 1
7 7615 1 1 37 VAL CB C 6.192 2.450 -6.544 1.00 . A A . 37 VAL CB 1 1
7 7616 1 1 37 VAL CG1 C 5.120 2.554 -7.623 1.00 . A A . 37 VAL CG1 1 1
7 7617 1 1 37 VAL CG2 C 7.256 1.421 -6.928 1.00 . A A . 37 VAL CG2 1 1
7 7618 1 1 37 VAL H H 7.811 3.802 -8.156 1.00 . A A . 37 VAL H 1 1
7 7619 1 1 37 VAL HA H 6.045 4.512 -5.955 1.00 . A A . 37 VAL HA 1 1
7 7620 1 1 37 VAL HB H 5.712 2.112 -5.632 1.00 . A A . 37 VAL HB 1 1
7 7621 1 1 37 VAL HG11 H 4.684 1.580 -7.796 1.00 . A A . 37 VAL HG11 1 1
7 7622 1 1 37 VAL HG12 H 5.564 2.917 -8.538 1.00 . A A . 37 VAL HG12 1 1
7 7623 1 1 37 VAL HG13 H 4.349 3.240 -7.301 1.00 . A A . 37 VAL HG13 1 1
7 7624 1 1 37 VAL HG21 H 7.967 1.320 -6.121 1.00 . A A . 37 VAL HG21 1 1
7 7625 1 1 37 VAL HG22 H 7.770 1.748 -7.820 1.00 . A A . 37 VAL HG22 1 1
7 7626 1 1 37 VAL HG23 H 6.787 0.465 -7.113 1.00 . A A . 37 VAL HG23 1 1
7 7627 1 1 37 VAL N N 7.461 4.401 -7.464 1.00 . A A . 37 VAL N 1 1
7 7628 1 1 37 VAL O O 9.034 3.473 -5.336 1.00 . A A . 37 VAL O 1 1
7 7629 1 1 38 GLU C C 7.433 2.820 -1.644 1.00 . A A . 38 GLU C 1 1
7 7630 1 1 38 GLU CA C 8.190 3.621 -2.707 1.00 . A A . 38 GLU CA 1 1
7 7631 1 1 38 GLU CB C 8.695 4.955 -2.131 1.00 . A A . 38 GLU CB 1 1
7 7632 1 1 38 GLU CD C 8.189 7.229 -1.163 1.00 . A A . 38 GLU CD 1 1
7 7633 1 1 38 GLU CG C 7.607 5.935 -1.713 1.00 . A A . 38 GLU CG 1 1
7 7634 1 1 38 GLU H H 6.422 4.122 -3.769 1.00 . A A . 38 GLU H 1 1
7 7635 1 1 38 GLU HA H 9.047 3.036 -3.020 1.00 . A A . 38 GLU HA 1 1
7 7636 1 1 38 GLU HB2 H 9.305 4.744 -1.262 1.00 . A A . 38 GLU HB2 1 1
7 7637 1 1 38 GLU HB3 H 9.316 5.437 -2.875 1.00 . A A . 38 GLU HB3 1 1
7 7638 1 1 38 GLU HG2 H 6.992 6.164 -2.572 1.00 . A A . 38 GLU HG2 1 1
7 7639 1 1 38 GLU HG3 H 6.997 5.476 -0.948 1.00 . A A . 38 GLU HG3 1 1
7 7640 1 1 38 GLU N N 7.356 3.844 -3.887 1.00 . A A . 38 GLU N 1 1
7 7641 1 1 38 GLU O O 6.315 3.165 -1.260 1.00 . A A . 38 GLU O 1 1
7 7642 1 1 38 GLU OE1 O 8.635 7.233 0.004 1.00 . A A . 38 GLU OE1 1 1
7 7643 1 1 38 GLU OE2 O 8.225 8.240 -1.894 1.00 . A A . 38 GLU OE2 1 1
7 7644 1 1 39 LEU C C 7.986 1.187 1.227 1.00 . A A . 39 LEU C 1 1
7 7645 1 1 39 LEU CA C 7.419 0.883 -0.166 1.00 . A A . 39 LEU CA 1 1
7 7646 1 1 39 LEU CB C 7.563 -0.613 -0.527 1.00 . A A . 39 LEU CB 1 1
7 7647 1 1 39 LEU CD1 C 10.056 -0.990 -0.170 1.00 . A A . 39 LEU CD1 1 1
7 7648 1 1 39 LEU CD2 C 8.772 -2.457 -1.754 1.00 . A A . 39 LEU CD2 1 1
7 7649 1 1 39 LEU CG C 8.900 -1.052 -1.166 1.00 . A A . 39 LEU CG 1 1
7 7650 1 1 39 LEU H H 8.927 1.498 -1.529 1.00 . A A . 39 LEU H 1 1
7 7651 1 1 39 LEU HA H 6.363 1.125 -0.150 1.00 . A A . 39 LEU HA 1 1
7 7652 1 1 39 LEU HB2 H 7.416 -1.194 0.374 1.00 . A A . 39 LEU HB2 1 1
7 7653 1 1 39 LEU HB3 H 6.768 -0.864 -1.216 1.00 . A A . 39 LEU HB3 1 1
7 7654 1 1 39 LEU HD11 H 10.962 -1.328 -0.649 1.00 . A A . 39 LEU HD11 1 1
7 7655 1 1 39 LEU HD12 H 9.839 -1.626 0.678 1.00 . A A . 39 LEU HD12 1 1
7 7656 1 1 39 LEU HD13 H 10.186 0.026 0.169 1.00 . A A . 39 LEU HD13 1 1
7 7657 1 1 39 LEU HD21 H 9.705 -2.741 -2.215 1.00 . A A . 39 LEU HD21 1 1
7 7658 1 1 39 LEU HD22 H 7.988 -2.465 -2.497 1.00 . A A . 39 LEU HD22 1 1
7 7659 1 1 39 LEU HD23 H 8.529 -3.157 -0.968 1.00 . A A . 39 LEU HD23 1 1
7 7660 1 1 39 LEU HG H 9.132 -0.377 -1.978 1.00 . A A . 39 LEU HG 1 1
7 7661 1 1 39 LEU N N 8.038 1.731 -1.185 1.00 . A A . 39 LEU N 1 1
7 7662 1 1 39 LEU O O 9.191 1.367 1.395 1.00 . A A . 39 LEU O 1 1
7 7663 1 1 40 ASN C C 8.247 2.885 3.750 1.00 . A A . 40 ASN C 1 1
7 7664 1 1 40 ASN CA C 7.491 1.547 3.611 1.00 . A A . 40 ASN CA 1 1
7 7665 1 1 40 ASN CB C 8.368 0.395 4.140 1.00 . A A . 40 ASN CB 1 1
7 7666 1 1 40 ASN CG C 7.691 -0.973 4.097 1.00 . A A . 40 ASN CG 1 1
7 7667 1 1 40 ASN H H 6.140 1.217 2.001 1.00 . A A . 40 ASN H 1 1
7 7668 1 1 40 ASN HA H 6.589 1.599 4.203 1.00 . A A . 40 ASN HA 1 1
7 7669 1 1 40 ASN HB2 H 9.268 0.340 3.544 1.00 . A A . 40 ASN HB2 1 1
7 7670 1 1 40 ASN HB3 H 8.641 0.603 5.165 1.00 . A A . 40 ASN HB3 1 1
7 7671 1 1 40 ASN HD21 H 6.689 -0.516 2.454 1.00 . A A . 40 ASN HD21 1 1
7 7672 1 1 40 ASN HD22 H 6.444 -2.104 3.061 1.00 . A A . 40 ASN HD22 1 1
7 7673 1 1 40 ASN N N 7.095 1.296 2.215 1.00 . A A . 40 ASN N 1 1
7 7674 1 1 40 ASN ND2 N 6.851 -1.215 3.111 1.00 . A A . 40 ASN ND2 1 1
7 7675 1 1 40 ASN O O 8.936 3.126 4.743 1.00 . A A . 40 ASN O 1 1
7 7676 1 1 40 ASN OD1 O 7.946 -1.828 4.940 1.00 . A A . 40 ASN OD1 1 1
7 7677 1 1 41 GLY C C 10.223 4.929 2.150 1.00 . A A . 41 GLY C 1 1
7 7678 1 1 41 GLY CA C 8.819 5.030 2.747 1.00 . A A . 41 GLY CA 1 1
7 7679 1 1 41 GLY H H 7.465 3.557 2.037 1.00 . A A . 41 GLY H 1 1
7 7680 1 1 41 GLY HA2 H 8.253 5.741 2.168 1.00 . A A . 41 GLY HA2 1 1
7 7681 1 1 41 GLY HA3 H 8.899 5.397 3.762 1.00 . A A . 41 GLY HA3 1 1
7 7682 1 1 41 GLY N N 8.095 3.762 2.757 1.00 . A A . 41 GLY N 1 1
7 7683 1 1 41 GLY O O 11.074 5.788 2.400 1.00 . A A . 41 GLY O 1 1
7 7684 1 1 42 GLU C C 11.618 3.542 -0.819 1.00 . A A . 42 GLU C 1 1
7 7685 1 1 42 GLU CA C 11.775 3.686 0.708 1.00 . A A . 42 GLU CA 1 1
7 7686 1 1 42 GLU CB C 12.481 2.457 1.301 1.00 . A A . 42 GLU CB 1 1
7 7687 1 1 42 GLU CD C 14.659 1.178 1.544 1.00 . A A . 42 GLU CD 1 1
7 7688 1 1 42 GLU CG C 13.891 2.233 0.760 1.00 . A A . 42 GLU CG 1 1
7 7689 1 1 42 GLU H H 9.761 3.226 1.208 1.00 . A A . 42 GLU H 1 1
7 7690 1 1 42 GLU HA H 12.379 4.562 0.909 1.00 . A A . 42 GLU HA 1 1
7 7691 1 1 42 GLU HB2 H 12.547 2.578 2.374 1.00 . A A . 42 GLU HB2 1 1
7 7692 1 1 42 GLU HB3 H 11.889 1.578 1.086 1.00 . A A . 42 GLU HB3 1 1
7 7693 1 1 42 GLU HG2 H 13.824 1.916 -0.272 1.00 . A A . 42 GLU HG2 1 1
7 7694 1 1 42 GLU HG3 H 14.434 3.166 0.810 1.00 . A A . 42 GLU HG3 1 1
7 7695 1 1 42 GLU N N 10.471 3.884 1.358 1.00 . A A . 42 GLU N 1 1
7 7696 1 1 42 GLU O O 11.047 2.566 -1.312 1.00 . A A . 42 GLU O 1 1
7 7697 1 1 42 GLU OE1 O 14.529 -0.025 1.227 1.00 . A A . 42 GLU OE1 1 1
7 7698 1 1 42 GLU OE2 O 15.401 1.548 2.481 1.00 . A A . 42 GLU OE2 1 1
7 7699 1 1 43 VAL C C 12.783 3.557 -3.779 1.00 . A A . 43 VAL C 1 1
7 7700 1 1 43 VAL CA C 11.964 4.617 -3.016 1.00 . A A . 43 VAL CA 1 1
7 7701 1 1 43 VAL CB C 12.349 6.032 -3.529 1.00 . A A . 43 VAL CB 1 1
7 7702 1 1 43 VAL CG1 C 13.804 6.362 -3.194 1.00 . A A . 43 VAL CG1 1 1
7 7703 1 1 43 VAL CG2 C 12.083 6.164 -5.030 1.00 . A A . 43 VAL CG2 1 1
7 7704 1 1 43 VAL H H 12.607 5.255 -1.096 1.00 . A A . 43 VAL H 1 1
7 7705 1 1 43 VAL HA H 10.918 4.463 -3.237 1.00 . A A . 43 VAL HA 1 1
7 7706 1 1 43 VAL HB H 11.720 6.751 -3.016 1.00 . A A . 43 VAL HB 1 1
7 7707 1 1 43 VAL HG11 H 14.030 7.371 -3.513 1.00 . A A . 43 VAL HG11 1 1
7 7708 1 1 43 VAL HG12 H 14.459 5.670 -3.703 1.00 . A A . 43 VAL HG12 1 1
7 7709 1 1 43 VAL HG13 H 13.954 6.280 -2.128 1.00 . A A . 43 VAL HG13 1 1
7 7710 1 1 43 VAL HG21 H 12.354 7.157 -5.361 1.00 . A A . 43 VAL HG21 1 1
7 7711 1 1 43 VAL HG22 H 11.035 5.994 -5.227 1.00 . A A . 43 VAL HG22 1 1
7 7712 1 1 43 VAL HG23 H 12.671 5.434 -5.568 1.00 . A A . 43 VAL HG23 1 1
7 7713 1 1 43 VAL N N 12.123 4.537 -1.553 1.00 . A A . 43 VAL N 1 1
7 7714 1 1 43 VAL O O 13.894 3.199 -3.383 1.00 . A A . 43 VAL O 1 1
7 7715 1 1 44 LEU C C 13.518 2.752 -6.984 1.00 . A A . 44 LEU C 1 1
7 7716 1 1 44 LEU CA C 12.890 2.081 -5.746 1.00 . A A . 44 LEU CA 1 1
7 7717 1 1 44 LEU CB C 11.904 0.990 -6.206 1.00 . A A . 44 LEU CB 1 1
7 7718 1 1 44 LEU CD1 C 12.540 -0.618 -4.364 1.00 . A A . 44 LEU CD1 1 1
7 7719 1 1 44 LEU CD2 C 10.437 0.747 -4.151 1.00 . A A . 44 LEU CD2 1 1
7 7720 1 1 44 LEU CG C 11.381 0.033 -5.117 1.00 . A A . 44 LEU CG 1 1
7 7721 1 1 44 LEU H H 11.311 3.359 -5.125 1.00 . A A . 44 LEU H 1 1
7 7722 1 1 44 LEU HA H 13.678 1.615 -5.168 1.00 . A A . 44 LEU HA 1 1
7 7723 1 1 44 LEU HB2 H 11.053 1.480 -6.659 1.00 . A A . 44 LEU HB2 1 1
7 7724 1 1 44 LEU HB3 H 12.391 0.395 -6.966 1.00 . A A . 44 LEU HB3 1 1
7 7725 1 1 44 LEU HD11 H 12.149 -1.315 -3.637 1.00 . A A . 44 LEU HD11 1 1
7 7726 1 1 44 LEU HD12 H 13.117 0.143 -3.857 1.00 . A A . 44 LEU HD12 1 1
7 7727 1 1 44 LEU HD13 H 13.172 -1.145 -5.063 1.00 . A A . 44 LEU HD13 1 1
7 7728 1 1 44 LEU HD21 H 9.612 1.171 -4.704 1.00 . A A . 44 LEU HD21 1 1
7 7729 1 1 44 LEU HD22 H 10.969 1.535 -3.637 1.00 . A A . 44 LEU HD22 1 1
7 7730 1 1 44 LEU HD23 H 10.057 0.038 -3.429 1.00 . A A . 44 LEU HD23 1 1
7 7731 1 1 44 LEU HG H 10.822 -0.761 -5.596 1.00 . A A . 44 LEU HG 1 1
7 7732 1 1 44 LEU N N 12.215 3.059 -4.883 1.00 . A A . 44 LEU N 1 1
7 7733 1 1 44 LEU O O 13.221 3.906 -7.306 1.00 . A A . 44 LEU O 1 1
7 7734 1 1 45 GLU C C 14.113 2.184 -10.131 1.00 . A A . 45 GLU C 1 1
7 7735 1 1 45 GLU CA C 15.011 2.488 -8.913 1.00 . A A . 45 GLU CA 1 1
7 7736 1 1 45 GLU CB C 16.389 1.820 -9.076 1.00 . A A . 45 GLU CB 1 1
7 7737 1 1 45 GLU CD C 17.494 3.746 -10.322 1.00 . A A . 45 GLU CD 1 1
7 7738 1 1 45 GLU CG C 17.173 2.257 -10.314 1.00 . A A . 45 GLU CG 1 1
7 7739 1 1 45 GLU H H 14.613 1.122 -7.341 1.00 . A A . 45 GLU H 1 1
7 7740 1 1 45 GLU HA H 15.145 3.560 -8.833 1.00 . A A . 45 GLU HA 1 1
7 7741 1 1 45 GLU HB2 H 16.988 2.044 -8.205 1.00 . A A . 45 GLU HB2 1 1
7 7742 1 1 45 GLU HB3 H 16.246 0.749 -9.131 1.00 . A A . 45 GLU HB3 1 1
7 7743 1 1 45 GLU HG2 H 18.101 1.705 -10.345 1.00 . A A . 45 GLU HG2 1 1
7 7744 1 1 45 GLU HG3 H 16.591 2.022 -11.195 1.00 . A A . 45 GLU HG3 1 1
7 7745 1 1 45 GLU N N 14.385 2.012 -7.674 1.00 . A A . 45 GLU N 1 1
7 7746 1 1 45 GLU O O 13.316 1.244 -10.100 1.00 . A A . 45 GLU O 1 1
7 7747 1 1 45 GLU OE1 O 18.525 4.145 -9.742 1.00 . A A . 45 GLU OE1 1 1
7 7748 1 1 45 GLU OE2 O 16.712 4.521 -10.911 1.00 . A A . 45 GLU OE2 1 1
7 7749 1 1 46 ARG C C 13.388 1.398 -12.972 1.00 . A A . 46 ARG C 1 1
7 7750 1 1 46 ARG CA C 13.430 2.835 -12.418 1.00 . A A . 46 ARG CA 1 1
7 7751 1 1 46 ARG CB C 13.939 3.767 -13.529 1.00 . A A . 46 ARG CB 1 1
7 7752 1 1 46 ARG CD C 15.617 3.893 -15.430 1.00 . A A . 46 ARG CD 1 1
7 7753 1 1 46 ARG CG C 15.366 3.450 -13.992 1.00 . A A . 46 ARG CG 1 1
7 7754 1 1 46 ARG CZ C 15.167 2.381 -17.312 1.00 . A A . 46 ARG CZ 1 1
7 7755 1 1 46 ARG H H 14.961 3.661 -11.188 1.00 . A A . 46 ARG H 1 1
7 7756 1 1 46 ARG HA H 12.425 3.129 -12.152 1.00 . A A . 46 ARG HA 1 1
7 7757 1 1 46 ARG HB2 H 13.277 3.684 -14.382 1.00 . A A . 46 ARG HB2 1 1
7 7758 1 1 46 ARG HB3 H 13.917 4.786 -13.168 1.00 . A A . 46 ARG HB3 1 1
7 7759 1 1 46 ARG HD2 H 15.431 4.954 -15.505 1.00 . A A . 46 ARG HD2 1 1
7 7760 1 1 46 ARG HD3 H 16.650 3.691 -15.683 1.00 . A A . 46 ARG HD3 1 1
7 7761 1 1 46 ARG HE H 13.779 3.330 -16.285 1.00 . A A . 46 ARG HE 1 1
7 7762 1 1 46 ARG HG2 H 16.066 3.958 -13.343 1.00 . A A . 46 ARG HG2 1 1
7 7763 1 1 46 ARG HG3 H 15.528 2.382 -13.924 1.00 . A A . 46 ARG HG3 1 1
7 7764 1 1 46 ARG HH11 H 17.102 2.623 -16.895 1.00 . A A . 46 ARG HH11 1 1
7 7765 1 1 46 ARG HH12 H 16.742 1.538 -18.192 1.00 . A A . 46 ARG HH12 1 1
7 7766 1 1 46 ARG HH21 H 13.335 1.931 -17.937 1.00 . A A . 46 ARG HH21 1 1
7 7767 1 1 46 ARG HH22 H 14.629 1.158 -18.789 1.00 . A A . 46 ARG HH22 1 1
7 7768 1 1 46 ARG N N 14.268 2.966 -11.208 1.00 . A A . 46 ARG N 1 1
7 7769 1 1 46 ARG NE N 14.745 3.189 -16.373 1.00 . A A . 46 ARG NE 1 1
7 7770 1 1 46 ARG NH1 N 16.434 2.167 -17.482 1.00 . A A . 46 ARG NH1 1 1
7 7771 1 1 46 ARG NH2 N 14.313 1.779 -18.073 1.00 . A A . 46 ARG NH2 1 1
7 7772 1 1 46 ARG O O 12.466 1.033 -13.707 1.00 . A A . 46 ARG O 1 1
7 7773 1 1 47 GLU C C 14.726 -1.789 -12.024 1.00 . A A . 47 GLU C 1 1
7 7774 1 1 47 GLU CA C 14.500 -0.771 -13.157 1.00 . A A . 47 GLU CA 1 1
7 7775 1 1 47 GLU CB C 15.625 -0.840 -14.195 1.00 . A A . 47 GLU CB 1 1
7 7776 1 1 47 GLU CD C 17.999 -0.233 -14.806 1.00 . A A . 47 GLU CD 1 1
7 7777 1 1 47 GLU CG C 16.961 -0.296 -13.700 1.00 . A A . 47 GLU CG 1 1
7 7778 1 1 47 GLU H H 15.097 0.936 -12.052 1.00 . A A . 47 GLU H 1 1
7 7779 1 1 47 GLU HA H 13.565 -1.012 -13.646 1.00 . A A . 47 GLU HA 1 1
7 7780 1 1 47 GLU HB2 H 15.768 -1.872 -14.487 1.00 . A A . 47 GLU HB2 1 1
7 7781 1 1 47 GLU HB3 H 15.330 -0.270 -15.065 1.00 . A A . 47 GLU HB3 1 1
7 7782 1 1 47 GLU HG2 H 16.807 0.701 -13.309 1.00 . A A . 47 GLU HG2 1 1
7 7783 1 1 47 GLU HG3 H 17.330 -0.935 -12.910 1.00 . A A . 47 GLU HG3 1 1
7 7784 1 1 47 GLU N N 14.397 0.598 -12.645 1.00 . A A . 47 GLU N 1 1
7 7785 1 1 47 GLU O O 15.286 -2.867 -12.238 1.00 . A A . 47 GLU O 1 1
7 7786 1 1 47 GLU OE1 O 18.051 0.788 -15.522 1.00 . A A . 47 GLU OE1 1 1
7 7787 1 1 47 GLU OE2 O 18.745 -1.217 -14.986 1.00 . A A . 47 GLU OE2 1 1
7 7788 1 1 48 ALA C C 13.004 -3.048 -9.394 1.00 . A A . 48 ALA C 1 1
7 7789 1 1 48 ALA CA C 14.349 -2.350 -9.665 1.00 . A A . 48 ALA CA 1 1
7 7790 1 1 48 ALA CB C 14.802 -1.576 -8.429 1.00 . A A . 48 ALA CB 1 1
7 7791 1 1 48 ALA H H 13.846 -0.565 -10.708 1.00 . A A . 48 ALA H 1 1
7 7792 1 1 48 ALA HA H 15.095 -3.104 -9.881 1.00 . A A . 48 ALA HA 1 1
7 7793 1 1 48 ALA HB1 H 14.903 -2.255 -7.593 1.00 . A A . 48 ALA HB1 1 1
7 7794 1 1 48 ALA HB2 H 14.071 -0.817 -8.189 1.00 . A A . 48 ALA HB2 1 1
7 7795 1 1 48 ALA HB3 H 15.755 -1.108 -8.628 1.00 . A A . 48 ALA HB3 1 1
7 7796 1 1 48 ALA N N 14.261 -1.448 -10.823 1.00 . A A . 48 ALA N 1 1
7 7797 1 1 48 ALA O O 12.856 -3.781 -8.410 1.00 . A A . 48 ALA O 1 1
7 7798 1 1 49 PHE C C 10.645 -4.892 -10.435 1.00 . A A . 49 PHE C 1 1
7 7799 1 1 49 PHE CA C 10.680 -3.385 -10.114 1.00 . A A . 49 PHE CA 1 1
7 7800 1 1 49 PHE CB C 9.678 -2.627 -11.002 1.00 . A A . 49 PHE CB 1 1
7 7801 1 1 49 PHE CD1 C 9.613 -0.562 -9.549 1.00 . A A . 49 PHE CD1 1 1
7 7802 1 1 49 PHE CD2 C 9.832 -0.277 -11.909 1.00 . A A . 49 PHE CD2 1 1
7 7803 1 1 49 PHE CE1 C 9.646 0.811 -9.381 1.00 . A A . 49 PHE CE1 1 1
7 7804 1 1 49 PHE CE2 C 9.862 1.096 -11.743 1.00 . A A . 49 PHE CE2 1 1
7 7805 1 1 49 PHE CG C 9.708 -1.125 -10.816 1.00 . A A . 49 PHE CG 1 1
7 7806 1 1 49 PHE CZ C 9.771 1.640 -10.477 1.00 . A A . 49 PHE CZ 1 1
7 7807 1 1 49 PHE H H 12.224 -2.281 -11.073 1.00 . A A . 49 PHE H 1 1
7 7808 1 1 49 PHE HA H 10.397 -3.249 -9.079 1.00 . A A . 49 PHE HA 1 1
7 7809 1 1 49 PHE HB2 H 9.896 -2.838 -12.040 1.00 . A A . 49 PHE HB2 1 1
7 7810 1 1 49 PHE HB3 H 8.678 -2.968 -10.777 1.00 . A A . 49 PHE HB3 1 1
7 7811 1 1 49 PHE HD1 H 9.513 -1.205 -8.688 1.00 . A A . 49 PHE HD1 1 1
7 7812 1 1 49 PHE HD2 H 9.903 -0.698 -12.902 1.00 . A A . 49 PHE HD2 1 1
7 7813 1 1 49 PHE HE1 H 9.572 1.237 -8.390 1.00 . A A . 49 PHE HE1 1 1
7 7814 1 1 49 PHE HE2 H 9.961 1.742 -12.603 1.00 . A A . 49 PHE HE2 1 1
7 7815 1 1 49 PHE HZ H 9.797 2.714 -10.344 1.00 . A A . 49 PHE HZ 1 1
7 7816 1 1 49 PHE N N 12.031 -2.829 -10.281 1.00 . A A . 49 PHE N 1 1
7 7817 1 1 49 PHE O O 9.802 -5.629 -9.917 1.00 . A A . 49 PHE O 1 1
7 7818 1 1 50 ASP C C 12.375 -7.516 -10.457 1.00 . A A . 50 ASP C 1 1
7 7819 1 1 50 ASP CA C 11.703 -6.766 -11.618 1.00 . A A . 50 ASP CA 1 1
7 7820 1 1 50 ASP CB C 12.528 -6.948 -12.900 1.00 . A A . 50 ASP CB 1 1
7 7821 1 1 50 ASP CG C 11.844 -6.359 -14.121 1.00 . A A . 50 ASP CG 1 1
7 7822 1 1 50 ASP H H 12.120 -4.686 -11.768 1.00 . A A . 50 ASP H 1 1
7 7823 1 1 50 ASP HA H 10.715 -7.178 -11.774 1.00 . A A . 50 ASP HA 1 1
7 7824 1 1 50 ASP HB2 H 13.487 -6.462 -12.779 1.00 . A A . 50 ASP HB2 1 1
7 7825 1 1 50 ASP HB3 H 12.688 -8.003 -13.072 1.00 . A A . 50 ASP HB3 1 1
7 7826 1 1 50 ASP N N 11.552 -5.337 -11.307 1.00 . A A . 50 ASP N 1 1
7 7827 1 1 50 ASP O O 12.006 -8.645 -10.134 1.00 . A A . 50 ASP O 1 1
7 7828 1 1 50 ASP OD1 O 12.025 -5.154 -14.386 1.00 . A A . 50 ASP OD1 1 1
7 7829 1 1 50 ASP OD2 O 11.120 -7.098 -14.820 1.00 . A A . 50 ASP OD2 1 1
7 7830 1 1 51 ALA C C 13.240 -7.520 -7.430 1.00 . A A . 51 ALA C 1 1
7 7831 1 1 51 ALA CA C 14.090 -7.466 -8.709 1.00 . A A . 51 ALA CA 1 1
7 7832 1 1 51 ALA CB C 15.378 -6.688 -8.455 1.00 . A A . 51 ALA CB 1 1
7 7833 1 1 51 ALA H H 13.602 -5.976 -10.139 1.00 . A A . 51 ALA H 1 1
7 7834 1 1 51 ALA HA H 14.361 -8.476 -8.987 1.00 . A A . 51 ALA HA 1 1
7 7835 1 1 51 ALA HB1 H 15.954 -6.637 -9.369 1.00 . A A . 51 ALA HB1 1 1
7 7836 1 1 51 ALA HB2 H 15.959 -7.187 -7.693 1.00 . A A . 51 ALA HB2 1 1
7 7837 1 1 51 ALA HB3 H 15.138 -5.686 -8.125 1.00 . A A . 51 ALA HB3 1 1
7 7838 1 1 51 ALA N N 13.358 -6.871 -9.832 1.00 . A A . 51 ALA N 1 1
7 7839 1 1 51 ALA O O 13.232 -8.524 -6.719 1.00 . A A . 51 ALA O 1 1
7 7840 1 1 52 THR C C 10.424 -7.171 -6.023 1.00 . A A . 52 THR C 1 1
7 7841 1 1 52 THR CA C 11.711 -6.340 -5.925 1.00 . A A . 52 THR CA 1 1
7 7842 1 1 52 THR CB C 11.339 -4.872 -5.606 1.00 . A A . 52 THR CB 1 1
7 7843 1 1 52 THR CG2 C 10.506 -4.775 -4.328 1.00 . A A . 52 THR CG2 1 1
7 7844 1 1 52 THR H H 12.536 -5.681 -7.771 1.00 . A A . 52 THR H 1 1
7 7845 1 1 52 THR HA H 12.307 -6.718 -5.103 1.00 . A A . 52 THR HA 1 1
7 7846 1 1 52 THR HB H 10.758 -4.476 -6.429 1.00 . A A . 52 THR HB 1 1
7 7847 1 1 52 THR HG1 H 12.855 -3.832 -6.334 1.00 . A A . 52 THR HG1 1 1
7 7848 1 1 52 THR HG21 H 11.070 -5.178 -3.499 1.00 . A A . 52 THR HG21 1 1
7 7849 1 1 52 THR HG22 H 9.591 -5.339 -4.448 1.00 . A A . 52 THR HG22 1 1
7 7850 1 1 52 THR HG23 H 10.265 -3.741 -4.131 1.00 . A A . 52 THR HG23 1 1
7 7851 1 1 52 THR N N 12.521 -6.435 -7.146 1.00 . A A . 52 THR N 1 1
7 7852 1 1 52 THR O O 9.490 -6.813 -6.745 1.00 . A A . 52 THR O 1 1
7 7853 1 1 52 THR OG1 O 12.532 -4.086 -5.461 1.00 . A A . 52 THR OG1 1 1
7 7854 1 1 53 THR C C 8.295 -8.773 -4.051 1.00 . A A . 53 THR C 1 1
7 7855 1 1 53 THR CA C 9.197 -9.147 -5.234 1.00 . A A . 53 THR CA 1 1
7 7856 1 1 53 THR CB C 9.577 -10.646 -5.118 1.00 . A A . 53 THR CB 1 1
7 7857 1 1 53 THR CG2 C 10.307 -11.126 -6.372 1.00 . A A . 53 THR CG2 1 1
7 7858 1 1 53 THR H H 11.184 -8.544 -4.788 1.00 . A A . 53 THR H 1 1
7 7859 1 1 53 THR HA H 8.639 -9.011 -6.150 1.00 . A A . 53 THR HA 1 1
7 7860 1 1 53 THR HB H 8.669 -11.223 -5.008 1.00 . A A . 53 THR HB 1 1
7 7861 1 1 53 THR HG1 H 9.911 -11.363 -3.299 1.00 . A A . 53 THR HG1 1 1
7 7862 1 1 53 THR HG21 H 11.228 -10.573 -6.491 1.00 . A A . 53 THR HG21 1 1
7 7863 1 1 53 THR HG22 H 9.680 -10.972 -7.237 1.00 . A A . 53 THR HG22 1 1
7 7864 1 1 53 THR HG23 H 10.531 -12.180 -6.277 1.00 . A A . 53 THR HG23 1 1
7 7865 1 1 53 THR N N 10.387 -8.286 -5.294 1.00 . A A . 53 THR N 1 1
7 7866 1 1 53 THR O O 8.758 -8.645 -2.914 1.00 . A A . 53 THR O 1 1
7 7867 1 1 53 THR OG1 O 10.408 -10.862 -3.963 1.00 . A A . 53 THR OG1 1 1
7 7868 1 1 54 VAL C C 5.191 -9.448 -2.868 1.00 . A A . 54 VAL C 1 1
7 7869 1 1 54 VAL CA C 6.039 -8.235 -3.287 1.00 . A A . 54 VAL CA 1 1
7 7870 1 1 54 VAL CB C 5.101 -7.103 -3.779 1.00 . A A . 54 VAL CB 1 1
7 7871 1 1 54 VAL CG1 C 4.182 -6.626 -2.657 1.00 . A A . 54 VAL CG1 1 1
7 7872 1 1 54 VAL CG2 C 5.911 -5.940 -4.347 1.00 . A A . 54 VAL CG2 1 1
7 7873 1 1 54 VAL H H 6.695 -8.730 -5.242 1.00 . A A . 54 VAL H 1 1
7 7874 1 1 54 VAL HA H 6.586 -7.874 -2.426 1.00 . A A . 54 VAL HA 1 1
7 7875 1 1 54 VAL HB H 4.482 -7.500 -4.576 1.00 . A A . 54 VAL HB 1 1
7 7876 1 1 54 VAL HG11 H 3.572 -7.450 -2.314 1.00 . A A . 54 VAL HG11 1 1
7 7877 1 1 54 VAL HG12 H 3.544 -5.835 -3.022 1.00 . A A . 54 VAL HG12 1 1
7 7878 1 1 54 VAL HG13 H 4.779 -6.256 -1.835 1.00 . A A . 54 VAL HG13 1 1
7 7879 1 1 54 VAL HG21 H 6.501 -6.284 -5.185 1.00 . A A . 54 VAL HG21 1 1
7 7880 1 1 54 VAL HG22 H 6.567 -5.549 -3.582 1.00 . A A . 54 VAL HG22 1 1
7 7881 1 1 54 VAL HG23 H 5.241 -5.160 -4.678 1.00 . A A . 54 VAL HG23 1 1
7 7882 1 1 54 VAL N N 7.008 -8.601 -4.323 1.00 . A A . 54 VAL N 1 1
7 7883 1 1 54 VAL O O 4.908 -10.329 -3.681 1.00 . A A . 54 VAL O 1 1
7 7884 1 1 55 LYS C C 2.766 -10.037 -0.268 1.00 . A A . 55 LYS C 1 1
7 7885 1 1 55 LYS CA C 3.952 -10.582 -1.078 1.00 . A A . 55 LYS CA 1 1
7 7886 1 1 55 LYS CB C 4.773 -11.544 -0.200 1.00 . A A . 55 LYS CB 1 1
7 7887 1 1 55 LYS CD C 6.456 -13.413 -0.044 1.00 . A A . 55 LYS CD 1 1
7 7888 1 1 55 LYS CE C 7.452 -14.298 -0.787 1.00 . A A . 55 LYS CE 1 1
7 7889 1 1 55 LYS CG C 5.807 -12.374 -0.958 1.00 . A A . 55 LYS CG 1 1
7 7890 1 1 55 LYS H H 5.053 -8.764 -0.993 1.00 . A A . 55 LYS H 1 1
7 7891 1 1 55 LYS HA H 3.560 -11.129 -1.925 1.00 . A A . 55 LYS HA 1 1
7 7892 1 1 55 LYS HB2 H 5.294 -10.968 0.551 1.00 . A A . 55 LYS HB2 1 1
7 7893 1 1 55 LYS HB3 H 4.094 -12.225 0.296 1.00 . A A . 55 LYS HB3 1 1
7 7894 1 1 55 LYS HD2 H 6.978 -12.900 0.750 1.00 . A A . 55 LYS HD2 1 1
7 7895 1 1 55 LYS HD3 H 5.681 -14.038 0.382 1.00 . A A . 55 LYS HD3 1 1
7 7896 1 1 55 LYS HE2 H 6.957 -14.748 -1.636 1.00 . A A . 55 LYS HE2 1 1
7 7897 1 1 55 LYS HE3 H 8.272 -13.686 -1.134 1.00 . A A . 55 LYS HE3 1 1
7 7898 1 1 55 LYS HG2 H 5.317 -12.879 -1.779 1.00 . A A . 55 LYS HG2 1 1
7 7899 1 1 55 LYS HG3 H 6.573 -11.714 -1.344 1.00 . A A . 55 LYS HG3 1 1
7 7900 1 1 55 LYS HZ1 H 7.227 -16.018 0.380 1.00 . A A . 55 LYS HZ1 1 1
7 7901 1 1 55 LYS HZ2 H 8.433 -14.974 0.933 1.00 . A A . 55 LYS HZ2 1 1
7 7902 1 1 55 LYS HZ3 H 8.704 -15.934 -0.431 1.00 . A A . 55 LYS HZ3 1 1
7 7903 1 1 55 LYS N N 4.793 -9.491 -1.597 1.00 . A A . 55 LYS N 1 1
7 7904 1 1 55 LYS NZ N 7.991 -15.379 0.084 1.00 . A A . 55 LYS NZ 1 1
7 7905 1 1 55 LYS O O 2.545 -8.828 -0.194 1.00 . A A . 55 LYS O 1 1
7 7906 1 1 56 ASP C C 1.303 -9.840 2.440 1.00 . A A . 56 ASP C 1 1
7 7907 1 1 56 ASP CA C 0.857 -10.572 1.160 1.00 . A A . 56 ASP CA 1 1
7 7908 1 1 56 ASP CB C 0.058 -11.829 1.524 1.00 . A A . 56 ASP CB 1 1
7 7909 1 1 56 ASP CG C -1.286 -11.505 2.150 1.00 . A A . 56 ASP CG 1 1
7 7910 1 1 56 ASP H H 2.217 -11.894 0.221 1.00 . A A . 56 ASP H 1 1
7 7911 1 1 56 ASP HA H 0.227 -9.912 0.578 1.00 . A A . 56 ASP HA 1 1
7 7912 1 1 56 ASP HB2 H -0.114 -12.412 0.629 1.00 . A A . 56 ASP HB2 1 1
7 7913 1 1 56 ASP HB3 H 0.631 -12.422 2.224 1.00 . A A . 56 ASP HB3 1 1
7 7914 1 1 56 ASP N N 2.005 -10.945 0.336 1.00 . A A . 56 ASP N 1 1
7 7915 1 1 56 ASP O O 1.930 -10.434 3.320 1.00 . A A . 56 ASP O 1 1
7 7916 1 1 56 ASP OD1 O -1.347 -11.302 3.377 1.00 . A A . 56 ASP OD1 1 1
7 7917 1 1 56 ASP OD2 O -2.289 -11.450 1.412 1.00 . A A . 56 ASP OD2 1 1
7 7918 1 1 57 GLY C C 2.513 -6.871 3.605 1.00 . A A . 57 GLY C 1 1
7 7919 1 1 57 GLY CA C 1.294 -7.784 3.734 1.00 . A A . 57 GLY CA 1 1
7 7920 1 1 57 GLY H H 0.568 -8.108 1.766 1.00 . A A . 57 GLY H 1 1
7 7921 1 1 57 GLY HA2 H 0.434 -7.176 3.974 1.00 . A A . 57 GLY HA2 1 1
7 7922 1 1 57 GLY HA3 H 1.461 -8.474 4.551 1.00 . A A . 57 GLY HA3 1 1
7 7923 1 1 57 GLY N N 0.996 -8.549 2.527 1.00 . A A . 57 GLY N 1 1
7 7924 1 1 57 GLY O O 3.536 -7.098 4.255 1.00 . A A . 57 GLY O 1 1
7 7925 1 1 58 ASP C C 2.789 -3.457 2.266 1.00 . A A . 58 ASP C 1 1
7 7926 1 1 58 ASP CA C 3.433 -4.796 2.676 1.00 . A A . 58 ASP CA 1 1
7 7927 1 1 58 ASP CB C 4.545 -5.192 1.690 1.00 . A A . 58 ASP CB 1 1
7 7928 1 1 58 ASP CG C 5.809 -4.361 1.883 1.00 . A A . 58 ASP CG 1 1
7 7929 1 1 58 ASP H H 1.629 -5.796 2.170 1.00 . A A . 58 ASP H 1 1
7 7930 1 1 58 ASP HA H 3.864 -4.678 3.663 1.00 . A A . 58 ASP HA 1 1
7 7931 1 1 58 ASP HB2 H 4.795 -6.235 1.835 1.00 . A A . 58 ASP HB2 1 1
7 7932 1 1 58 ASP HB3 H 4.192 -5.052 0.677 1.00 . A A . 58 ASP HB3 1 1
7 7933 1 1 58 ASP N N 2.408 -5.846 2.760 1.00 . A A . 58 ASP N 1 1
7 7934 1 1 58 ASP O O 1.671 -3.431 1.746 1.00 . A A . 58 ASP O 1 1
7 7935 1 1 58 ASP OD1 O 5.851 -3.210 1.411 1.00 . A A . 58 ASP OD1 1 1
7 7936 1 1 58 ASP OD2 O 6.754 -4.846 2.540 1.00 . A A . 58 ASP OD2 1 1
7 7937 1 1 59 ALA C C 3.623 -0.293 1.085 1.00 . A A . 59 ALA C 1 1
7 7938 1 1 59 ALA CA C 2.941 -1.011 2.261 1.00 . A A . 59 ALA CA 1 1
7 7939 1 1 59 ALA CB C 3.054 -0.169 3.528 1.00 . A A . 59 ALA CB 1 1
7 7940 1 1 59 ALA H H 4.412 -2.437 2.821 1.00 . A A . 59 ALA H 1 1
7 7941 1 1 59 ALA HA H 1.888 -1.122 2.033 1.00 . A A . 59 ALA HA 1 1
7 7942 1 1 59 ALA HB1 H 4.097 -0.029 3.777 1.00 . A A . 59 ALA HB1 1 1
7 7943 1 1 59 ALA HB2 H 2.555 -0.673 4.341 1.00 . A A . 59 ALA HB2 1 1
7 7944 1 1 59 ALA HB3 H 2.592 0.794 3.363 1.00 . A A . 59 ALA HB3 1 1
7 7945 1 1 59 ALA N N 3.493 -2.351 2.498 1.00 . A A . 59 ALA N 1 1
7 7946 1 1 59 ALA O O 4.708 0.271 1.233 1.00 . A A . 59 ALA O 1 1
7 7947 1 1 60 VAL C C 2.771 1.782 -1.389 1.00 . A A . 60 VAL C 1 1
7 7948 1 1 60 VAL CA C 3.468 0.418 -1.262 1.00 . A A . 60 VAL CA 1 1
7 7949 1 1 60 VAL CB C 3.257 -0.399 -2.567 1.00 . A A . 60 VAL CB 1 1
7 7950 1 1 60 VAL CG1 C 1.795 -0.821 -2.726 1.00 . A A . 60 VAL CG1 1 1
7 7951 1 1 60 VAL CG2 C 3.727 0.396 -3.790 1.00 . A A . 60 VAL CG2 1 1
7 7952 1 1 60 VAL H H 2.161 -0.846 -0.157 1.00 . A A . 60 VAL H 1 1
7 7953 1 1 60 VAL HA H 4.531 0.581 -1.136 1.00 . A A . 60 VAL HA 1 1
7 7954 1 1 60 VAL HB H 3.857 -1.297 -2.500 1.00 . A A . 60 VAL HB 1 1
7 7955 1 1 60 VAL HG11 H 1.170 0.057 -2.808 1.00 . A A . 60 VAL HG11 1 1
7 7956 1 1 60 VAL HG12 H 1.488 -1.400 -1.866 1.00 . A A . 60 VAL HG12 1 1
7 7957 1 1 60 VAL HG13 H 1.687 -1.422 -3.618 1.00 . A A . 60 VAL HG13 1 1
7 7958 1 1 60 VAL HG21 H 4.766 0.669 -3.667 1.00 . A A . 60 VAL HG21 1 1
7 7959 1 1 60 VAL HG22 H 3.131 1.294 -3.893 1.00 . A A . 60 VAL HG22 1 1
7 7960 1 1 60 VAL HG23 H 3.619 -0.210 -4.678 1.00 . A A . 60 VAL HG23 1 1
7 7961 1 1 60 VAL N N 2.982 -0.318 -0.082 1.00 . A A . 60 VAL N 1 1
7 7962 1 1 60 VAL O O 1.546 1.879 -1.303 1.00 . A A . 60 VAL O 1 1
7 7963 1 1 61 GLU C C 3.070 4.764 -3.101 1.00 . A A . 61 GLU C 1 1
7 7964 1 1 61 GLU CA C 3.007 4.199 -1.674 1.00 . A A . 61 GLU CA 1 1
7 7965 1 1 61 GLU CB C 3.752 5.132 -0.710 1.00 . A A . 61 GLU CB 1 1
7 7966 1 1 61 GLU CD C 4.287 5.701 1.699 1.00 . A A . 61 GLU CD 1 1
7 7967 1 1 61 GLU CG C 3.651 4.702 0.748 1.00 . A A . 61 GLU CG 1 1
7 7968 1 1 61 GLU H H 4.523 2.709 -1.672 1.00 . A A . 61 GLU H 1 1
7 7969 1 1 61 GLU HA H 1.968 4.151 -1.371 1.00 . A A . 61 GLU HA 1 1
7 7970 1 1 61 GLU HB2 H 4.798 5.159 -0.984 1.00 . A A . 61 GLU HB2 1 1
7 7971 1 1 61 GLU HB3 H 3.340 6.129 -0.798 1.00 . A A . 61 GLU HB3 1 1
7 7972 1 1 61 GLU HG2 H 2.606 4.593 1.007 1.00 . A A . 61 GLU HG2 1 1
7 7973 1 1 61 GLU HG3 H 4.148 3.748 0.861 1.00 . A A . 61 GLU HG3 1 1
7 7974 1 1 61 GLU N N 3.554 2.840 -1.589 1.00 . A A . 61 GLU N 1 1
7 7975 1 1 61 GLU O O 4.140 4.864 -3.702 1.00 . A A . 61 GLU O 1 1
7 7976 1 1 61 GLU OE1 O 3.618 6.696 2.056 1.00 . A A . 61 GLU OE1 1 1
7 7977 1 1 61 GLU OE2 O 5.449 5.495 2.104 1.00 . A A . 61 GLU OE2 1 1
7 7978 1 1 62 PHE C C 1.598 7.315 -4.754 1.00 . A A . 62 PHE C 1 1
7 7979 1 1 62 PHE CA C 1.797 5.804 -4.931 1.00 . A A . 62 PHE CA 1 1
7 7980 1 1 62 PHE CB C 0.631 5.228 -5.737 1.00 . A A . 62 PHE CB 1 1
7 7981 1 1 62 PHE CD1 C 1.106 2.766 -5.891 1.00 . A A . 62 PHE CD1 1 1
7 7982 1 1 62 PHE CD2 C 1.215 4.081 -7.878 1.00 . A A . 62 PHE CD2 1 1
7 7983 1 1 62 PHE CE1 C 1.439 1.636 -6.618 1.00 . A A . 62 PHE CE1 1 1
7 7984 1 1 62 PHE CE2 C 1.547 2.959 -8.611 1.00 . A A . 62 PHE CE2 1 1
7 7985 1 1 62 PHE CG C 0.989 3.996 -6.516 1.00 . A A . 62 PHE CG 1 1
7 7986 1 1 62 PHE CZ C 1.661 1.735 -7.982 1.00 . A A . 62 PHE CZ 1 1
7 7987 1 1 62 PHE H H 1.079 4.895 -3.153 1.00 . A A . 62 PHE H 1 1
7 7988 1 1 62 PHE HA H 2.716 5.637 -5.476 1.00 . A A . 62 PHE HA 1 1
7 7989 1 1 62 PHE HB2 H -0.176 4.974 -5.063 1.00 . A A . 62 PHE HB2 1 1
7 7990 1 1 62 PHE HB3 H 0.281 5.973 -6.434 1.00 . A A . 62 PHE HB3 1 1
7 7991 1 1 62 PHE HD1 H 0.931 2.693 -4.824 1.00 . A A . 62 PHE HD1 1 1
7 7992 1 1 62 PHE HD2 H 1.130 5.043 -8.366 1.00 . A A . 62 PHE HD2 1 1
7 7993 1 1 62 PHE HE1 H 1.530 0.680 -6.123 1.00 . A A . 62 PHE HE1 1 1
7 7994 1 1 62 PHE HE2 H 1.718 3.039 -9.675 1.00 . A A . 62 PHE HE2 1 1
7 7995 1 1 62 PHE HZ H 1.924 0.857 -8.555 1.00 . A A . 62 PHE HZ 1 1
7 7996 1 1 62 PHE N N 1.902 5.119 -3.636 1.00 . A A . 62 PHE N 1 1
7 7997 1 1 62 PHE O O 0.749 7.750 -3.971 1.00 . A A . 62 PHE O 1 1
7 7998 1 1 63 LEU C C 2.040 10.203 -6.806 1.00 . A A . 63 LEU C 1 1
7 7999 1 1 63 LEU CA C 2.251 9.571 -5.415 1.00 . A A . 63 LEU CA 1 1
7 8000 1 1 63 LEU CB C 3.474 10.196 -4.706 1.00 . A A . 63 LEU CB 1 1
7 8001 1 1 63 LEU CD1 C 5.957 10.668 -4.754 1.00 . A A . 63 LEU CD1 1 1
7 8002 1 1 63 LEU CD2 C 5.159 8.304 -4.544 1.00 . A A . 63 LEU CD2 1 1
7 8003 1 1 63 LEU CG C 4.862 9.680 -5.150 1.00 . A A . 63 LEU CG 1 1
7 8004 1 1 63 LEU H H 3.047 7.716 -6.076 1.00 . A A . 63 LEU H 1 1
7 8005 1 1 63 LEU HA H 1.371 9.780 -4.823 1.00 . A A . 63 LEU HA 1 1
7 8006 1 1 63 LEU HB2 H 3.445 11.264 -4.869 1.00 . A A . 63 LEU HB2 1 1
7 8007 1 1 63 LEU HB3 H 3.373 10.015 -3.643 1.00 . A A . 63 LEU HB3 1 1
7 8008 1 1 63 LEU HD11 H 5.956 10.801 -3.681 1.00 . A A . 63 LEU HD11 1 1
7 8009 1 1 63 LEU HD12 H 5.775 11.618 -5.235 1.00 . A A . 63 LEU HD12 1 1
7 8010 1 1 63 LEU HD13 H 6.918 10.286 -5.067 1.00 . A A . 63 LEU HD13 1 1
7 8011 1 1 63 LEU HD21 H 5.164 8.375 -3.464 1.00 . A A . 63 LEU HD21 1 1
7 8012 1 1 63 LEU HD22 H 6.123 7.960 -4.886 1.00 . A A . 63 LEU HD22 1 1
7 8013 1 1 63 LEU HD23 H 4.398 7.602 -4.852 1.00 . A A . 63 LEU HD23 1 1
7 8014 1 1 63 LEU HG H 4.876 9.583 -6.225 1.00 . A A . 63 LEU HG 1 1
7 8015 1 1 63 LEU N N 2.372 8.113 -5.485 1.00 . A A . 63 LEU N 1 1
7 8016 1 1 63 LEU O O 2.924 10.171 -7.658 1.00 . A A . 63 LEU O 1 1
7 8017 1 1 64 TYR C C 0.355 10.475 -9.479 1.00 . A A . 64 TYR C 1 1
7 8018 1 1 64 TYR CA C 0.469 11.438 -8.279 1.00 . A A . 64 TYR CA 1 1
7 8019 1 1 64 TYR CB C 1.468 12.557 -8.624 1.00 . A A . 64 TYR CB 1 1
7 8020 1 1 64 TYR CD1 C 0.385 14.197 -7.019 1.00 . A A . 64 TYR CD1 1 1
7 8021 1 1 64 TYR CD2 C 2.761 14.250 -7.255 1.00 . A A . 64 TYR CD2 1 1
7 8022 1 1 64 TYR CE1 C 0.450 15.242 -6.117 1.00 . A A . 64 TYR CE1 1 1
7 8023 1 1 64 TYR CE2 C 2.831 15.290 -6.349 1.00 . A A . 64 TYR CE2 1 1
7 8024 1 1 64 TYR CG C 1.539 13.682 -7.606 1.00 . A A . 64 TYR CG 1 1
7 8025 1 1 64 TYR CZ C 1.675 15.783 -5.785 1.00 . A A . 64 TYR CZ 1 1
7 8026 1 1 64 TYR H H 0.175 10.718 -6.297 1.00 . A A . 64 TYR H 1 1
7 8027 1 1 64 TYR HA H -0.500 11.886 -8.120 1.00 . A A . 64 TYR HA 1 1
7 8028 1 1 64 TYR HB2 H 2.456 12.130 -8.713 1.00 . A A . 64 TYR HB2 1 1
7 8029 1 1 64 TYR HB3 H 1.190 12.994 -9.576 1.00 . A A . 64 TYR HB3 1 1
7 8030 1 1 64 TYR HD1 H -0.573 13.770 -7.278 1.00 . A A . 64 TYR HD1 1 1
7 8031 1 1 64 TYR HD2 H 3.669 13.865 -7.698 1.00 . A A . 64 TYR HD2 1 1
7 8032 1 1 64 TYR HE1 H -0.457 15.629 -5.673 1.00 . A A . 64 TYR HE1 1 1
7 8033 1 1 64 TYR HE2 H 3.791 15.715 -6.087 1.00 . A A . 64 TYR HE2 1 1
7 8034 1 1 64 TYR HH H 1.217 16.623 -4.111 1.00 . A A . 64 TYR HH 1 1
7 8035 1 1 64 TYR N N 0.840 10.759 -7.019 1.00 . A A . 64 TYR N 1 1
7 8036 1 1 64 TYR O O -0.013 10.893 -10.578 1.00 . A A . 64 TYR O 1 1
7 8037 1 1 64 TYR OH O 1.743 16.833 -4.895 1.00 . A A . 64 TYR OH 1 1
7 8038 1 1 65 PHE C C -0.705 7.617 -10.628 1.00 . A A . 65 PHE C 1 1
7 8039 1 1 65 PHE CA C 0.678 8.231 -10.382 1.00 . A A . 65 PHE CA 1 1
7 8040 1 1 65 PHE CB C 1.714 7.139 -10.107 1.00 . A A . 65 PHE CB 1 1
7 8041 1 1 65 PHE CD1 C 3.698 8.510 -10.809 1.00 . A A . 65 PHE CD1 1 1
7 8042 1 1 65 PHE CD2 C 3.756 7.449 -8.670 1.00 . A A . 65 PHE CD2 1 1
7 8043 1 1 65 PHE CE1 C 4.946 9.051 -10.577 1.00 . A A . 65 PHE CE1 1 1
7 8044 1 1 65 PHE CE2 C 5.002 7.993 -8.436 1.00 . A A . 65 PHE CE2 1 1
7 8045 1 1 65 PHE CG C 3.087 7.701 -9.859 1.00 . A A . 65 PHE CG 1 1
7 8046 1 1 65 PHE CZ C 5.599 8.793 -9.389 1.00 . A A . 65 PHE CZ 1 1
7 8047 1 1 65 PHE H H 0.873 8.895 -8.371 1.00 . A A . 65 PHE H 1 1
7 8048 1 1 65 PHE HA H 0.975 8.766 -11.274 1.00 . A A . 65 PHE HA 1 1
7 8049 1 1 65 PHE HB2 H 1.416 6.574 -9.234 1.00 . A A . 65 PHE HB2 1 1
7 8050 1 1 65 PHE HB3 H 1.771 6.475 -10.959 1.00 . A A . 65 PHE HB3 1 1
7 8051 1 1 65 PHE HD1 H 3.188 8.714 -11.740 1.00 . A A . 65 PHE HD1 1 1
7 8052 1 1 65 PHE HD2 H 3.296 6.819 -7.923 1.00 . A A . 65 PHE HD2 1 1
7 8053 1 1 65 PHE HE1 H 5.413 9.677 -11.326 1.00 . A A . 65 PHE HE1 1 1
7 8054 1 1 65 PHE HE2 H 5.512 7.791 -7.504 1.00 . A A . 65 PHE HE2 1 1
7 8055 1 1 65 PHE HZ H 6.574 9.219 -9.206 1.00 . A A . 65 PHE HZ 1 1
7 8056 1 1 65 PHE N N 0.658 9.196 -9.277 1.00 . A A . 65 PHE N 1 1
7 8057 1 1 65 PHE O O -1.282 6.976 -9.745 1.00 . A A . 65 PHE O 1 1
7 8058 1 1 66 MET C C -2.551 5.883 -12.653 1.00 . A A . 66 MET C 1 1
7 8059 1 1 66 MET CA C -2.564 7.352 -12.203 1.00 . A A . 66 MET CA 1 1
7 8060 1 1 66 MET CB C -3.146 8.240 -13.309 1.00 . A A . 66 MET CB 1 1
7 8061 1 1 66 MET CE C -5.880 9.455 -12.102 1.00 . A A . 66 MET CE 1 1
7 8062 1 1 66 MET CG C -3.237 9.710 -12.913 1.00 . A A . 66 MET CG 1 1
7 8063 1 1 66 MET H H -0.692 8.304 -12.502 1.00 . A A . 66 MET H 1 1
7 8064 1 1 66 MET HA H -3.195 7.436 -11.324 1.00 . A A . 66 MET HA 1 1
7 8065 1 1 66 MET HB2 H -2.521 8.163 -14.189 1.00 . A A . 66 MET HB2 1 1
7 8066 1 1 66 MET HB3 H -4.140 7.893 -13.553 1.00 . A A . 66 MET HB3 1 1
7 8067 1 1 66 MET HE1 H -5.824 8.417 -12.399 1.00 . A A . 66 MET HE1 1 1
7 8068 1 1 66 MET HE2 H -6.146 10.060 -12.955 1.00 . A A . 66 MET HE2 1 1
7 8069 1 1 66 MET HE3 H -6.628 9.569 -11.331 1.00 . A A . 66 MET HE3 1 1
7 8070 1 1 66 MET HG2 H -2.244 10.069 -12.688 1.00 . A A . 66 MET HG2 1 1
7 8071 1 1 66 MET HG3 H -3.640 10.270 -13.745 1.00 . A A . 66 MET HG3 1 1
7 8072 1 1 66 MET N N -1.225 7.821 -11.836 1.00 . A A . 66 MET N 1 1
7 8073 1 1 66 MET O O -1.591 5.410 -13.267 1.00 . A A . 66 MET O 1 1
7 8074 1 1 66 MET SD S -4.285 9.982 -11.470 1.00 . A A . 66 MET SD 1 1
7 8075 1 1 67 GLY C C -5.009 3.157 -12.063 1.00 . A A . 67 GLY C 1 1
7 8076 1 1 67 GLY CA C -3.759 3.769 -12.682 1.00 . A A . 67 GLY CA 1 1
7 8077 1 1 67 GLY H H -4.366 5.630 -11.866 1.00 . A A . 67 GLY H 1 1
7 8078 1 1 67 GLY HA2 H -3.811 3.671 -13.757 1.00 . A A . 67 GLY HA2 1 1
7 8079 1 1 67 GLY HA3 H -2.891 3.236 -12.321 1.00 . A A . 67 GLY HA3 1 1
7 8080 1 1 67 GLY N N -3.631 5.180 -12.341 1.00 . A A . 67 GLY N 1 1
7 8081 1 1 67 GLY O O -5.762 2.438 -12.725 1.00 . A A . 67 GLY O 1 1
7 8082 1 1 68 GLY C C -6.387 1.646 -9.508 1.00 . A A . 68 GLY C 1 1
7 8083 1 1 68 GLY CA C -6.451 3.046 -10.110 1.00 . A A . 68 GLY CA 1 1
7 8084 1 1 68 GLY H H -4.563 3.988 -10.298 1.00 . A A . 68 GLY H 1 1
7 8085 1 1 68 GLY HA2 H -6.659 3.749 -9.319 1.00 . A A . 68 GLY HA2 1 1
7 8086 1 1 68 GLY HA3 H -7.268 3.079 -10.819 1.00 . A A . 68 GLY HA3 1 1
7 8087 1 1 68 GLY N N -5.232 3.461 -10.786 1.00 . A A . 68 GLY N 1 1
7 8088 1 1 68 GLY O O -6.384 0.644 -10.227 1.00 . A A . 68 GLY O 1 1
7 8089 1 1 69 GLY C C -7.912 0.034 -7.093 1.00 . A A . 69 GLY C 1 1
7 8090 1 1 69 GLY CA C -6.465 0.300 -7.491 1.00 . A A . 69 GLY CA 1 1
7 8091 1 1 69 GLY H H -6.243 2.402 -7.665 1.00 . A A . 69 GLY H 1 1
7 8092 1 1 69 GLY HA2 H -6.119 -0.494 -8.139 1.00 . A A . 69 GLY HA2 1 1
7 8093 1 1 69 GLY HA3 H -5.852 0.322 -6.602 1.00 . A A . 69 GLY HA3 1 1
7 8094 1 1 69 GLY N N -6.343 1.577 -8.182 1.00 . A A . 69 GLY N 1 1
7 8095 1 1 69 GLY O O -8.231 -0.059 -5.909 1.00 . A A . 69 GLY O 1 1
7 8096 1 1 70 LYS C C -10.642 -1.223 -6.869 1.00 . A A . 70 LYS C 1 1
7 8097 1 1 70 LYS CA C -10.236 -0.159 -7.899 1.00 . A A . 70 LYS CA 1 1
7 8098 1 1 70 LYS CB C -10.946 -0.435 -9.236 1.00 . A A . 70 LYS CB 1 1
7 8099 1 1 70 LYS CD C -13.145 -0.624 -10.491 1.00 . A A . 70 LYS CD 1 1
7 8100 1 1 70 LYS CE C -14.660 -0.470 -10.401 1.00 . A A . 70 LYS CE 1 1
7 8101 1 1 70 LYS CG C -12.469 -0.401 -9.137 1.00 . A A . 70 LYS CG 1 1
7 8102 1 1 70 LYS H H -8.434 -0.110 -9.017 1.00 . A A . 70 LYS H 1 1
7 8103 1 1 70 LYS HA H -10.560 0.806 -7.537 1.00 . A A . 70 LYS HA 1 1
7 8104 1 1 70 LYS HB2 H -10.635 0.310 -9.955 1.00 . A A . 70 LYS HB2 1 1
7 8105 1 1 70 LYS HB3 H -10.651 -1.412 -9.594 1.00 . A A . 70 LYS HB3 1 1
7 8106 1 1 70 LYS HD2 H -12.765 0.099 -11.199 1.00 . A A . 70 LYS HD2 1 1
7 8107 1 1 70 LYS HD3 H -12.914 -1.623 -10.837 1.00 . A A . 70 LYS HD3 1 1
7 8108 1 1 70 LYS HE2 H -15.043 -1.194 -9.695 1.00 . A A . 70 LYS HE2 1 1
7 8109 1 1 70 LYS HE3 H -14.889 0.526 -10.050 1.00 . A A . 70 LYS HE3 1 1
7 8110 1 1 70 LYS HG2 H -12.789 -1.178 -8.457 1.00 . A A . 70 LYS HG2 1 1
7 8111 1 1 70 LYS HG3 H -12.770 0.562 -8.750 1.00 . A A . 70 LYS HG3 1 1
7 8112 1 1 70 LYS HZ1 H -16.349 -0.549 -11.625 1.00 . A A . 70 LYS HZ1 1 1
7 8113 1 1 70 LYS HZ2 H -15.141 -1.651 -12.056 1.00 . A A . 70 LYS HZ2 1 1
7 8114 1 1 70 LYS HZ3 H -14.953 -0.011 -12.420 1.00 . A A . 70 LYS HZ3 1 1
7 8115 1 1 70 LYS N N -8.781 -0.083 -8.102 1.00 . A A . 70 LYS N 1 1
7 8116 1 1 70 LYS NZ N -15.321 -0.685 -11.716 1.00 . A A . 70 LYS NZ 1 1
7 8117 1 1 70 LYS O O -10.622 -2.424 -7.150 1.00 . A A . 70 LYS O 1 1
7 8118 1 1 71 LEU C C -13.089 -1.737 -4.788 1.00 . A A . 71 LEU C 1 1
7 8119 1 1 71 LEU CA C -11.563 -1.647 -4.645 1.00 . A A . 71 LEU CA 1 1
7 8120 1 1 71 LEU CB C -11.188 -1.132 -3.246 1.00 . A A . 71 LEU CB 1 1
7 8121 1 1 71 LEU CD1 C -9.415 -0.536 -1.548 1.00 . A A . 71 LEU CD1 1 1
7 8122 1 1 71 LEU CD2 C -9.051 -2.465 -3.126 1.00 . A A . 71 LEU CD2 1 1
7 8123 1 1 71 LEU CG C -9.679 -1.083 -2.952 1.00 . A A . 71 LEU CG 1 1
7 8124 1 1 71 LEU H H -10.877 0.180 -5.472 1.00 . A A . 71 LEU H 1 1
7 8125 1 1 71 LEU HA H -11.143 -2.636 -4.782 1.00 . A A . 71 LEU HA 1 1
7 8126 1 1 71 LEU HB2 H -11.591 -0.133 -3.134 1.00 . A A . 71 LEU HB2 1 1
7 8127 1 1 71 LEU HB3 H -11.656 -1.773 -2.513 1.00 . A A . 71 LEU HB3 1 1
7 8128 1 1 71 LEU HD11 H -9.847 0.449 -1.457 1.00 . A A . 71 LEU HD11 1 1
7 8129 1 1 71 LEU HD12 H -8.350 -0.475 -1.379 1.00 . A A . 71 LEU HD12 1 1
7 8130 1 1 71 LEU HD13 H -9.859 -1.192 -0.811 1.00 . A A . 71 LEU HD13 1 1
7 8131 1 1 71 LEU HD21 H -9.208 -2.807 -4.140 1.00 . A A . 71 LEU HD21 1 1
7 8132 1 1 71 LEU HD22 H -9.507 -3.163 -2.437 1.00 . A A . 71 LEU HD22 1 1
7 8133 1 1 71 LEU HD23 H -7.991 -2.408 -2.930 1.00 . A A . 71 LEU HD23 1 1
7 8134 1 1 71 LEU HG H -9.206 -0.414 -3.657 1.00 . A A . 71 LEU HG 1 1
7 8135 1 1 71 LEU N N -11.002 -0.769 -5.674 1.00 . A A . 71 LEU N 1 1
7 8136 1 1 71 LEU O O -13.660 -1.204 -5.741 1.00 . A A . 71 LEU O 1 1
7 8137 1 1 72 GLU C C -15.697 -3.340 -5.077 1.00 . A A . 72 GLU C 1 1
7 8138 1 1 72 GLU CA C -15.198 -2.577 -3.839 1.00 . A A . 72 GLU CA 1 1
7 8139 1 1 72 GLU CB C -15.899 -1.210 -3.740 1.00 . A A . 72 GLU CB 1 1
7 8140 1 1 72 GLU CD C -16.342 0.851 -2.339 1.00 . A A . 72 GLU CD 1 1
7 8141 1 1 72 GLU CG C -15.500 -0.401 -2.510 1.00 . A A . 72 GLU CG 1 1
7 8142 1 1 72 GLU H H -13.215 -2.852 -3.133 1.00 . A A . 72 GLU H 1 1
7 8143 1 1 72 GLU HA H -15.454 -3.156 -2.962 1.00 . A A . 72 GLU HA 1 1
7 8144 1 1 72 GLU HB2 H -15.659 -0.629 -4.619 1.00 . A A . 72 GLU HB2 1 1
7 8145 1 1 72 GLU HB3 H -16.969 -1.369 -3.708 1.00 . A A . 72 GLU HB3 1 1
7 8146 1 1 72 GLU HG2 H -15.617 -1.021 -1.632 1.00 . A A . 72 GLU HG2 1 1
7 8147 1 1 72 GLU HG3 H -14.462 -0.113 -2.607 1.00 . A A . 72 GLU HG3 1 1
7 8148 1 1 72 GLU N N -13.736 -2.424 -3.846 1.00 . A A . 72 GLU N 1 1
7 8149 1 1 72 GLU O O -15.948 -2.754 -6.132 1.00 . A A . 72 GLU O 1 1
7 8150 1 1 72 GLU OE1 O -17.459 0.745 -1.789 1.00 . A A . 72 GLU OE1 1 1
7 8151 1 1 72 GLU OE2 O -15.889 1.945 -2.743 1.00 . A A . 72 GLU OE2 1 1
7 8152 1 1 73 HIS C C -17.329 -6.528 -5.552 1.00 . A A . 73 HIS C 1 1
7 8153 1 1 73 HIS CA C -16.292 -5.511 -6.040 1.00 . A A . 73 HIS CA 1 1
7 8154 1 1 73 HIS CB C -15.115 -6.259 -6.677 1.00 . A A . 73 HIS CB 1 1
7 8155 1 1 73 HIS CD2 C -12.919 -4.908 -6.978 1.00 . A A . 73 HIS CD2 1 1
7 8156 1 1 73 HIS CE1 C -13.291 -4.148 -8.996 1.00 . A A . 73 HIS CE1 1 1
7 8157 1 1 73 HIS CG C -14.125 -5.376 -7.373 1.00 . A A . 73 HIS CG 1 1
7 8158 1 1 73 HIS H H -15.595 -5.070 -4.080 1.00 . A A . 73 HIS H 1 1
7 8159 1 1 73 HIS HA H -16.752 -4.878 -6.788 1.00 . A A . 73 HIS HA 1 1
7 8160 1 1 73 HIS HB2 H -14.586 -6.800 -5.907 1.00 . A A . 73 HIS HB2 1 1
7 8161 1 1 73 HIS HB3 H -15.496 -6.964 -7.403 1.00 . A A . 73 HIS HB3 1 1
7 8162 1 1 73 HIS HD1 H -15.114 -5.036 -9.205 1.00 . A A . 73 HIS HD1 1 1
7 8163 1 1 73 HIS HD2 H -12.433 -5.098 -6.030 1.00 . A A . 73 HIS HD2 1 1
7 8164 1 1 73 HIS HE1 H -13.176 -3.629 -9.936 1.00 . A A . 73 HIS HE1 1 1
7 8165 1 1 73 HIS HE2 H -11.561 -3.693 -8.016 1.00 . A A . 73 HIS HE2 1 1
7 8166 1 1 73 HIS N N -15.820 -4.657 -4.944 1.00 . A A . 73 HIS N 1 1
7 8167 1 1 73 HIS ND1 N -14.325 -4.877 -8.642 1.00 . A A . 73 HIS ND1 1 1
7 8168 1 1 73 HIS NE2 N -12.427 -4.150 -8.008 1.00 . A A . 73 HIS NE2 1 1
7 8169 1 1 73 HIS O O -17.514 -6.716 -4.350 1.00 . A A . 73 HIS O 1 1
7 8170 1 1 74 HIS C C -18.195 -9.404 -5.446 1.00 . A A . 74 HIS C 1 1
7 8171 1 1 74 HIS CA C -18.933 -8.265 -6.172 1.00 . A A . 74 HIS CA 1 1
7 8172 1 1 74 HIS CB C -19.603 -8.785 -7.453 1.00 . A A . 74 HIS CB 1 1
7 8173 1 1 74 HIS CD2 C -21.904 -9.712 -6.675 1.00 . A A . 74 HIS CD2 1 1
7 8174 1 1 74 HIS CE1 C -21.593 -11.813 -7.199 1.00 . A A . 74 HIS CE1 1 1
7 8175 1 1 74 HIS CG C -20.661 -9.819 -7.207 1.00 . A A . 74 HIS CG 1 1
7 8176 1 1 74 HIS H H -17.863 -6.942 -7.439 1.00 . A A . 74 HIS H 1 1
7 8177 1 1 74 HIS HA H -19.690 -7.862 -5.514 1.00 . A A . 74 HIS HA 1 1
7 8178 1 1 74 HIS HB2 H -20.064 -7.956 -7.969 1.00 . A A . 74 HIS HB2 1 1
7 8179 1 1 74 HIS HB3 H -18.849 -9.223 -8.095 1.00 . A A . 74 HIS HB3 1 1
7 8180 1 1 74 HIS HD1 H -19.704 -11.552 -7.934 1.00 . A A . 74 HIS HD1 1 1
7 8181 1 1 74 HIS HD2 H -22.370 -8.809 -6.311 1.00 . A A . 74 HIS HD2 1 1
7 8182 1 1 74 HIS HE1 H -21.751 -12.871 -7.334 1.00 . A A . 74 HIS HE1 1 1
7 8183 1 1 74 HIS HE2 H -23.404 -11.169 -6.511 1.00 . A A . 74 HIS HE2 1 1
7 8184 1 1 74 HIS N N -17.999 -7.187 -6.498 1.00 . A A . 74 HIS N 1 1
7 8185 1 1 74 HIS ND1 N -20.502 -11.150 -7.524 1.00 . A A . 74 HIS ND1 1 1
7 8186 1 1 74 HIS NE2 N -22.457 -10.967 -6.683 1.00 . A A . 74 HIS NE2 1 1
7 8187 1 1 74 HIS O O -17.295 -10.030 -6.009 1.00 . A A . 74 HIS O 1 1
7 8188 1 1 75 HIS C C -17.798 -12.027 -4.036 1.00 . A A . 75 HIS C 1 1
7 8189 1 1 75 HIS CA C -17.868 -10.645 -3.359 1.00 . A A . 75 HIS CA 1 1
7 8190 1 1 75 HIS CB C -18.536 -10.764 -1.985 1.00 . A A . 75 HIS CB 1 1
7 8191 1 1 75 HIS CD2 C -17.777 -8.361 -1.331 1.00 . A A . 75 HIS CD2 1 1
7 8192 1 1 75 HIS CE1 C -19.112 -8.067 0.376 1.00 . A A . 75 HIS CE1 1 1
7 8193 1 1 75 HIS CG C -18.525 -9.487 -1.199 1.00 . A A . 75 HIS CG 1 1
7 8194 1 1 75 HIS H H -19.330 -9.164 -3.811 1.00 . A A . 75 HIS H 1 1
7 8195 1 1 75 HIS HA H -16.858 -10.283 -3.217 1.00 . A A . 75 HIS HA 1 1
7 8196 1 1 75 HIS HB2 H -19.567 -11.060 -2.118 1.00 . A A . 75 HIS HB2 1 1
7 8197 1 1 75 HIS HB3 H -18.024 -11.519 -1.406 1.00 . A A . 75 HIS HB3 1 1
7 8198 1 1 75 HIS HD1 H -20.010 -9.898 0.240 1.00 . A A . 75 HIS HD1 1 1
7 8199 1 1 75 HIS HD2 H -17.019 -8.179 -2.080 1.00 . A A . 75 HIS HD2 1 1
7 8200 1 1 75 HIS HE1 H -19.610 -7.628 1.227 1.00 . A A . 75 HIS HE1 1 1
7 8201 1 1 75 HIS HE2 H -17.929 -6.547 -0.291 1.00 . A A . 75 HIS HE2 1 1
7 8202 1 1 75 HIS N N -18.568 -9.658 -4.190 1.00 . A A . 75 HIS N 1 1
7 8203 1 1 75 HIS ND1 N -19.348 -9.266 -0.117 1.00 . A A . 75 HIS ND1 1 1
7 8204 1 1 75 HIS NE2 N -18.166 -7.498 -0.339 1.00 . A A . 75 HIS NE2 1 1
7 8205 1 1 75 HIS O O -18.810 -12.714 -4.186 1.00 . A A . 75 HIS O 1 1
7 8206 1 1 76 HIS C C -16.557 -14.878 -4.126 1.00 . A A . 76 HIS C 1 1
7 8207 1 1 76 HIS CA C -16.365 -13.704 -5.102 1.00 . A A . 76 HIS CA 1 1
7 8208 1 1 76 HIS CB C -14.949 -13.736 -5.693 1.00 . A A . 76 HIS CB 1 1
7 8209 1 1 76 HIS CD2 C -14.811 -15.432 -7.654 1.00 . A A . 76 HIS CD2 1 1
7 8210 1 1 76 HIS CE1 C -13.802 -17.061 -6.593 1.00 . A A . 76 HIS CE1 1 1
7 8211 1 1 76 HIS CG C -14.603 -15.022 -6.380 1.00 . A A . 76 HIS CG 1 1
7 8212 1 1 76 HIS H H -15.832 -11.811 -4.308 1.00 . A A . 76 HIS H 1 1
7 8213 1 1 76 HIS HA H -17.082 -13.799 -5.907 1.00 . A A . 76 HIS HA 1 1
7 8214 1 1 76 HIS HB2 H -14.851 -12.938 -6.416 1.00 . A A . 76 HIS HB2 1 1
7 8215 1 1 76 HIS HB3 H -14.232 -13.580 -4.898 1.00 . A A . 76 HIS HB3 1 1
7 8216 1 1 76 HIS HD1 H -13.673 -16.081 -4.807 1.00 . A A . 76 HIS HD1 1 1
7 8217 1 1 76 HIS HD2 H -15.287 -14.867 -8.443 1.00 . A A . 76 HIS HD2 1 1
7 8218 1 1 76 HIS HE1 H -13.338 -18.011 -6.370 1.00 . A A . 76 HIS HE1 1 1
7 8219 1 1 76 HIS HE2 H -14.417 -17.302 -8.526 1.00 . A A . 76 HIS HE2 1 1
7 8220 1 1 76 HIS N N -16.594 -12.415 -4.446 1.00 . A A . 76 HIS N 1 1
7 8221 1 1 76 HIS ND1 N -13.970 -16.070 -5.745 1.00 . A A . 76 HIS ND1 1 1
7 8222 1 1 76 HIS NE2 N -14.301 -16.703 -7.757 1.00 . A A . 76 HIS NE2 1 1
7 8223 1 1 76 HIS O O -16.064 -14.849 -2.999 1.00 . A A . 76 HIS O 1 1
7 8224 1 1 77 HIS C C -17.803 -18.325 -4.610 1.00 . A A . 77 HIS C 1 1
7 8225 1 1 77 HIS CA C -17.524 -17.087 -3.741 1.00 . A A . 77 HIS CA 1 1
7 8226 1 1 77 HIS CB C -18.712 -16.813 -2.806 1.00 . A A . 77 HIS CB 1 1
7 8227 1 1 77 HIS CD2 C -18.608 -18.254 -0.640 1.00 . A A . 77 HIS CD2 1 1
7 8228 1 1 77 HIS CE1 C -20.033 -19.809 -1.228 1.00 . A A . 77 HIS CE1 1 1
7 8229 1 1 77 HIS CG C -19.044 -17.955 -1.888 1.00 . A A . 77 HIS CG 1 1
7 8230 1 1 77 HIS H H -17.636 -15.876 -5.478 1.00 . A A . 77 HIS H 1 1
7 8231 1 1 77 HIS HA H -16.641 -17.273 -3.144 1.00 . A A . 77 HIS HA 1 1
7 8232 1 1 77 HIS HB2 H -18.486 -15.951 -2.193 1.00 . A A . 77 HIS HB2 1 1
7 8233 1 1 77 HIS HB3 H -19.589 -16.599 -3.403 1.00 . A A . 77 HIS HB3 1 1
7 8234 1 1 77 HIS HD1 H -20.429 -19.019 -3.069 1.00 . A A . 77 HIS HD1 1 1
7 8235 1 1 77 HIS HD2 H -17.893 -17.690 -0.058 1.00 . A A . 77 HIS HD2 1 1
7 8236 1 1 77 HIS HE1 H -20.664 -20.686 -1.212 1.00 . A A . 77 HIS HE1 1 1
7 8237 1 1 77 HIS HE2 H -19.003 -19.955 0.525 1.00 . A A . 77 HIS HE2 1 1
7 8238 1 1 77 HIS N N -17.266 -15.909 -4.571 1.00 . A A . 77 HIS N 1 1
7 8239 1 1 77 HIS ND1 N -19.934 -18.952 -2.222 1.00 . A A . 77 HIS ND1 1 1
7 8240 1 1 77 HIS NE2 N -19.240 -19.412 -0.256 1.00 . A A . 77 HIS NE2 1 1
7 8241 1 1 77 HIS O O -18.370 -18.218 -5.700 1.00 . A A . 77 HIS O 1 1
7 8242 1 1 78 HIS C C -19.067 -21.296 -4.513 1.00 . A A . 78 HIS C 1 1
7 8243 1 1 78 HIS CA C -17.646 -20.768 -4.813 1.00 . A A . 78 HIS CA 1 1
7 8244 1 1 78 HIS CB C -16.594 -21.816 -4.406 1.00 . A A . 78 HIS CB 1 1
7 8245 1 1 78 HIS CD2 C -14.665 -20.934 -5.913 1.00 . A A . 78 HIS CD2 1 1
7 8246 1 1 78 HIS CE1 C -13.002 -21.282 -4.531 1.00 . A A . 78 HIS CE1 1 1
7 8247 1 1 78 HIS CG C -15.185 -21.455 -4.776 1.00 . A A . 78 HIS CG 1 1
7 8248 1 1 78 HIS H H -16.896 -19.507 -3.274 1.00 . A A . 78 HIS H 1 1
7 8249 1 1 78 HIS HA H -17.561 -20.589 -5.877 1.00 . A A . 78 HIS HA 1 1
7 8250 1 1 78 HIS HB2 H -16.626 -21.953 -3.337 1.00 . A A . 78 HIS HB2 1 1
7 8251 1 1 78 HIS HB3 H -16.829 -22.755 -4.886 1.00 . A A . 78 HIS HB3 1 1
7 8252 1 1 78 HIS HD1 H -14.158 -22.030 -3.023 1.00 . A A . 78 HIS HD1 1 1
7 8253 1 1 78 HIS HD2 H -15.215 -20.651 -6.799 1.00 . A A . 78 HIS HD2 1 1
7 8254 1 1 78 HIS HE1 H -12.011 -21.330 -4.109 1.00 . A A . 78 HIS HE1 1 1
7 8255 1 1 78 HIS HE2 H -12.685 -20.369 -6.327 1.00 . A A . 78 HIS HE2 1 1
7 8256 1 1 78 HIS N N -17.389 -19.495 -4.122 1.00 . A A . 78 HIS N 1 1
7 8257 1 1 78 HIS ND1 N -14.113 -21.658 -3.932 1.00 . A A . 78 HIS ND1 1 1
7 8258 1 1 78 HIS NE2 N -13.307 -20.841 -5.732 1.00 . A A . 78 HIS NE2 1 1
7 8259 1 1 78 HIS O O -20.004 -20.976 -5.278 1.00 . A A . 78 HIS O 1 1
7 8260 1 1 78 HIS OXT O -19.238 -22.030 -3.509 1.00 . A A . 78 HIS OXT 1 1
8 8261 1 1 1 MET C C -2.895 -9.328 -0.684 1.00 . A A . 1 MET C 1 1
8 8262 1 1 1 MET CA C -2.284 -10.656 -1.152 1.00 . A A . 1 MET CA 1 1
8 8263 1 1 1 MET CB C -0.862 -10.410 -1.694 1.00 . A A . 1 MET CB 1 1
8 8264 1 1 1 MET CE C 1.448 -10.644 -3.953 1.00 . A A . 1 MET CE 1 1
8 8265 1 1 1 MET CG C -0.808 -9.434 -2.862 1.00 . A A . 1 MET CG 1 1
8 8266 1 1 1 MET H1 H -3.227 -10.703 -3.021 1.00 . A A . 1 MET H1 1 1
8 8267 1 1 1 MET H2 H -4.088 -11.492 -1.800 1.00 . A A . 1 MET H2 1 1
8 8268 1 1 1 MET H3 H -2.718 -12.221 -2.472 1.00 . A A . 1 MET H3 1 1
8 8269 1 1 1 MET HA H -2.222 -11.323 -0.303 1.00 . A A . 1 MET HA 1 1
8 8270 1 1 1 MET HB2 H -0.248 -10.015 -0.895 1.00 . A A . 1 MET HB2 1 1
8 8271 1 1 1 MET HB3 H -0.447 -11.352 -2.019 1.00 . A A . 1 MET HB3 1 1
8 8272 1 1 1 MET HE1 H 0.831 -10.983 -4.772 1.00 . A A . 1 MET HE1 1 1
8 8273 1 1 1 MET HE2 H 1.389 -11.356 -3.141 1.00 . A A . 1 MET HE2 1 1
8 8274 1 1 1 MET HE3 H 2.472 -10.562 -4.284 1.00 . A A . 1 MET HE3 1 1
8 8275 1 1 1 MET HG2 H -1.339 -9.863 -3.697 1.00 . A A . 1 MET HG2 1 1
8 8276 1 1 1 MET HG3 H -1.294 -8.514 -2.566 1.00 . A A . 1 MET HG3 1 1
8 8277 1 1 1 MET N N -3.137 -11.309 -2.185 1.00 . A A . 1 MET N 1 1
8 8278 1 1 1 MET O O -3.493 -8.592 -1.473 1.00 . A A . 1 MET O 1 1
8 8279 1 1 1 MET SD S 0.874 -9.045 -3.389 1.00 . A A . 1 MET SD 1 1
8 8280 1 1 2 ASN C C -2.105 -6.770 1.364 1.00 . A A . 2 ASN C 1 1
8 8281 1 1 2 ASN CA C -3.244 -7.785 1.183 1.00 . A A . 2 ASN CA 1 1
8 8282 1 1 2 ASN CB C -3.913 -8.070 2.532 1.00 . A A . 2 ASN CB 1 1
8 8283 1 1 2 ASN CG C -5.037 -9.080 2.411 1.00 . A A . 2 ASN CG 1 1
8 8284 1 1 2 ASN H H -2.278 -9.669 1.188 1.00 . A A . 2 ASN H 1 1
8 8285 1 1 2 ASN HA H -3.980 -7.370 0.506 1.00 . A A . 2 ASN HA 1 1
8 8286 1 1 2 ASN HB2 H -3.173 -8.461 3.220 1.00 . A A . 2 ASN HB2 1 1
8 8287 1 1 2 ASN HB3 H -4.320 -7.152 2.931 1.00 . A A . 2 ASN HB3 1 1
8 8288 1 1 2 ASN HD21 H -3.768 -10.576 2.706 1.00 . A A . 2 ASN HD21 1 1
8 8289 1 1 2 ASN HD22 H -5.419 -11.017 2.457 1.00 . A A . 2 ASN HD22 1 1
8 8290 1 1 2 ASN N N -2.741 -9.029 0.603 1.00 . A A . 2 ASN N 1 1
8 8291 1 1 2 ASN ND2 N -4.711 -10.351 2.540 1.00 . A A . 2 ASN ND2 1 1
8 8292 1 1 2 ASN O O -1.260 -6.916 2.249 1.00 . A A . 2 ASN O 1 1
8 8293 1 1 2 ASN OD1 O -6.191 -8.723 2.187 1.00 . A A . 2 ASN OD1 1 1
8 8294 1 1 3 LEU C C -1.484 -3.456 1.259 1.00 . A A . 3 LEU C 1 1
8 8295 1 1 3 LEU CA C -1.018 -4.734 0.546 1.00 . A A . 3 LEU CA 1 1
8 8296 1 1 3 LEU CB C -0.578 -4.402 -0.888 1.00 . A A . 3 LEU CB 1 1
8 8297 1 1 3 LEU CD1 C 0.324 -5.179 -3.115 1.00 . A A . 3 LEU CD1 1 1
8 8298 1 1 3 LEU CD2 C 1.088 -6.285 -0.994 1.00 . A A . 3 LEU CD2 1 1
8 8299 1 1 3 LEU CG C -0.077 -5.603 -1.706 1.00 . A A . 3 LEU CG 1 1
8 8300 1 1 3 LEU H H -2.792 -5.669 -0.156 1.00 . A A . 3 LEU H 1 1
8 8301 1 1 3 LEU HA H -0.174 -5.142 1.087 1.00 . A A . 3 LEU HA 1 1
8 8302 1 1 3 LEU HB2 H -1.419 -3.963 -1.407 1.00 . A A . 3 LEU HB2 1 1
8 8303 1 1 3 LEU HB3 H 0.217 -3.670 -0.841 1.00 . A A . 3 LEU HB3 1 1
8 8304 1 1 3 LEU HD11 H 1.117 -4.447 -3.062 1.00 . A A . 3 LEU HD11 1 1
8 8305 1 1 3 LEU HD12 H -0.529 -4.748 -3.619 1.00 . A A . 3 LEU HD12 1 1
8 8306 1 1 3 LEU HD13 H 0.667 -6.042 -3.665 1.00 . A A . 3 LEU HD13 1 1
8 8307 1 1 3 LEU HD21 H 1.895 -5.579 -0.862 1.00 . A A . 3 LEU HD21 1 1
8 8308 1 1 3 LEU HD22 H 1.433 -7.121 -1.586 1.00 . A A . 3 LEU HD22 1 1
8 8309 1 1 3 LEU HD23 H 0.762 -6.642 -0.028 1.00 . A A . 3 LEU HD23 1 1
8 8310 1 1 3 LEU HG H -0.879 -6.323 -1.795 1.00 . A A . 3 LEU HG 1 1
8 8311 1 1 3 LEU N N -2.078 -5.750 0.513 1.00 . A A . 3 LEU N 1 1
8 8312 1 1 3 LEU O O -2.638 -3.345 1.669 1.00 . A A . 3 LEU O 1 1
8 8313 1 1 4 THR C C -0.406 -0.042 1.142 1.00 . A A . 4 THR C 1 1
8 8314 1 1 4 THR CA C -0.914 -1.197 2.012 1.00 . A A . 4 THR CA 1 1
8 8315 1 1 4 THR CB C -0.325 -1.053 3.440 1.00 . A A . 4 THR CB 1 1
8 8316 1 1 4 THR CG2 C -0.652 0.309 4.046 1.00 . A A . 4 THR CG2 1 1
8 8317 1 1 4 THR H H 0.344 -2.661 1.115 1.00 . A A . 4 THR H 1 1
8 8318 1 1 4 THR HA H -1.992 -1.130 2.083 1.00 . A A . 4 THR HA 1 1
8 8319 1 1 4 THR HB H 0.748 -1.154 3.378 1.00 . A A . 4 THR HB 1 1
8 8320 1 1 4 THR HG1 H -0.760 -2.944 3.857 1.00 . A A . 4 THR HG1 1 1
8 8321 1 1 4 THR HG21 H -0.228 1.092 3.432 1.00 . A A . 4 THR HG21 1 1
8 8322 1 1 4 THR HG22 H -0.236 0.370 5.041 1.00 . A A . 4 THR HG22 1 1
8 8323 1 1 4 THR HG23 H -1.724 0.434 4.097 1.00 . A A . 4 THR HG23 1 1
8 8324 1 1 4 THR N N -0.579 -2.495 1.411 1.00 . A A . 4 THR N 1 1
8 8325 1 1 4 THR O O 0.796 0.174 1.022 1.00 . A A . 4 THR O 1 1
8 8326 1 1 4 THR OG1 O -0.840 -2.087 4.298 1.00 . A A . 4 THR OG1 1 1
8 8327 1 1 5 VAL C C -1.259 3.169 0.356 1.00 . A A . 5 VAL C 1 1
8 8328 1 1 5 VAL CA C -0.982 1.821 -0.335 1.00 . A A . 5 VAL CA 1 1
8 8329 1 1 5 VAL CB C -1.745 1.754 -1.689 1.00 . A A . 5 VAL CB 1 1
8 8330 1 1 5 VAL CG1 C -1.308 0.528 -2.492 1.00 . A A . 5 VAL CG1 1 1
8 8331 1 1 5 VAL CG2 C -3.260 1.745 -1.470 1.00 . A A . 5 VAL CG2 1 1
8 8332 1 1 5 VAL H H -2.276 0.471 0.667 1.00 . A A . 5 VAL H 1 1
8 8333 1 1 5 VAL HA H 0.078 1.756 -0.548 1.00 . A A . 5 VAL HA 1 1
8 8334 1 1 5 VAL HB H -1.492 2.637 -2.264 1.00 . A A . 5 VAL HB 1 1
8 8335 1 1 5 VAL HG11 H -0.250 0.596 -2.707 1.00 . A A . 5 VAL HG11 1 1
8 8336 1 1 5 VAL HG12 H -1.858 0.487 -3.422 1.00 . A A . 5 VAL HG12 1 1
8 8337 1 1 5 VAL HG13 H -1.500 -0.368 -1.920 1.00 . A A . 5 VAL HG13 1 1
8 8338 1 1 5 VAL HG21 H -3.763 1.711 -2.426 1.00 . A A . 5 VAL HG21 1 1
8 8339 1 1 5 VAL HG22 H -3.555 2.644 -0.944 1.00 . A A . 5 VAL HG22 1 1
8 8340 1 1 5 VAL HG23 H -3.539 0.881 -0.887 1.00 . A A . 5 VAL HG23 1 1
8 8341 1 1 5 VAL N N -1.331 0.690 0.530 1.00 . A A . 5 VAL N 1 1
8 8342 1 1 5 VAL O O -2.395 3.473 0.718 1.00 . A A . 5 VAL O 1 1
8 8343 1 1 6 ASN C C -0.851 5.218 2.620 1.00 . A A . 6 ASN C 1 1
8 8344 1 1 6 ASN CA C -0.320 5.299 1.175 1.00 . A A . 6 ASN CA 1 1
8 8345 1 1 6 ASN CB C -1.232 6.210 0.335 1.00 . A A . 6 ASN CB 1 1
8 8346 1 1 6 ASN CG C -0.735 6.384 -1.088 1.00 . A A . 6 ASN CG 1 1
8 8347 1 1 6 ASN H H 0.686 3.639 0.292 1.00 . A A . 6 ASN H 1 1
8 8348 1 1 6 ASN HA H 0.671 5.730 1.202 1.00 . A A . 6 ASN HA 1 1
8 8349 1 1 6 ASN HB2 H -2.223 5.783 0.302 1.00 . A A . 6 ASN HB2 1 1
8 8350 1 1 6 ASN HB3 H -1.282 7.186 0.801 1.00 . A A . 6 ASN HB3 1 1
8 8351 1 1 6 ASN HD21 H -1.861 4.882 -1.706 1.00 . A A . 6 ASN HD21 1 1
8 8352 1 1 6 ASN HD22 H -0.920 5.671 -2.919 1.00 . A A . 6 ASN HD22 1 1
8 8353 1 1 6 ASN N N -0.204 3.964 0.554 1.00 . A A . 6 ASN N 1 1
8 8354 1 1 6 ASN ND2 N -1.220 5.559 -1.993 1.00 . A A . 6 ASN ND2 1 1
8 8355 1 1 6 ASN O O -1.378 6.197 3.157 1.00 . A A . 6 ASN O 1 1
8 8356 1 1 6 ASN OD1 O 0.068 7.261 -1.377 1.00 . A A . 6 ASN OD1 1 1
8 8357 1 1 7 GLY C C -2.590 3.205 4.641 1.00 . A A . 7 GLY C 1 1
8 8358 1 1 7 GLY CA C -1.205 3.855 4.605 1.00 . A A . 7 GLY CA 1 1
8 8359 1 1 7 GLY H H -0.205 3.332 2.801 1.00 . A A . 7 GLY H 1 1
8 8360 1 1 7 GLY HA2 H -0.514 3.222 5.140 1.00 . A A . 7 GLY HA2 1 1
8 8361 1 1 7 GLY HA3 H -1.257 4.812 5.108 1.00 . A A . 7 GLY HA3 1 1
8 8362 1 1 7 GLY N N -0.694 4.056 3.250 1.00 . A A . 7 GLY N 1 1
8 8363 1 1 7 GLY O O -3.136 2.954 5.716 1.00 . A A . 7 GLY O 1 1
8 8364 1 1 8 LYS C C -4.390 0.857 2.854 1.00 . A A . 8 LYS C 1 1
8 8365 1 1 8 LYS CA C -4.486 2.304 3.369 1.00 . A A . 8 LYS CA 1 1
8 8366 1 1 8 LYS CB C -5.392 3.129 2.440 1.00 . A A . 8 LYS CB 1 1
8 8367 1 1 8 LYS CD C -6.243 4.659 4.277 1.00 . A A . 8 LYS CD 1 1
8 8368 1 1 8 LYS CE C -6.409 6.106 4.733 1.00 . A A . 8 LYS CE 1 1
8 8369 1 1 8 LYS CG C -5.597 4.573 2.895 1.00 . A A . 8 LYS CG 1 1
8 8370 1 1 8 LYS H H -2.669 3.139 2.644 1.00 . A A . 8 LYS H 1 1
8 8371 1 1 8 LYS HA H -4.922 2.290 4.359 1.00 . A A . 8 LYS HA 1 1
8 8372 1 1 8 LYS HB2 H -4.955 3.146 1.451 1.00 . A A . 8 LYS HB2 1 1
8 8373 1 1 8 LYS HB3 H -6.361 2.652 2.385 1.00 . A A . 8 LYS HB3 1 1
8 8374 1 1 8 LYS HD2 H -7.218 4.192 4.237 1.00 . A A . 8 LYS HD2 1 1
8 8375 1 1 8 LYS HD3 H -5.622 4.135 4.989 1.00 . A A . 8 LYS HD3 1 1
8 8376 1 1 8 LYS HE2 H -6.825 6.111 5.730 1.00 . A A . 8 LYS HE2 1 1
8 8377 1 1 8 LYS HE3 H -5.435 6.579 4.751 1.00 . A A . 8 LYS HE3 1 1
8 8378 1 1 8 LYS HG2 H -4.636 5.068 2.928 1.00 . A A . 8 LYS HG2 1 1
8 8379 1 1 8 LYS HG3 H -6.233 5.071 2.181 1.00 . A A . 8 LYS HG3 1 1
8 8380 1 1 8 LYS HZ1 H -7.002 6.783 2.847 1.00 . A A . 8 LYS HZ1 1 1
8 8381 1 1 8 LYS HZ2 H -7.285 7.891 4.093 1.00 . A A . 8 LYS HZ2 1 1
8 8382 1 1 8 LYS HZ3 H -8.285 6.540 3.920 1.00 . A A . 8 LYS HZ3 1 1
8 8383 1 1 8 LYS N N -3.156 2.925 3.467 1.00 . A A . 8 LYS N 1 1
8 8384 1 1 8 LYS NZ N -7.307 6.883 3.835 1.00 . A A . 8 LYS NZ 1 1
8 8385 1 1 8 LYS O O -3.589 0.556 1.970 1.00 . A A . 8 LYS O 1 1
8 8386 1 1 9 PRO C C -5.779 -1.741 1.607 1.00 . A A . 9 PRO C 1 1
8 8387 1 1 9 PRO CA C -5.176 -1.481 3.002 1.00 . A A . 9 PRO CA 1 1
8 8388 1 1 9 PRO CB C -6.003 -2.164 4.099 1.00 . A A . 9 PRO CB 1 1
8 8389 1 1 9 PRO CD C -6.257 0.209 4.404 1.00 . A A . 9 PRO CD 1 1
8 8390 1 1 9 PRO CG C -6.961 -1.117 4.566 1.00 . A A . 9 PRO CG 1 1
8 8391 1 1 9 PRO HA H -4.163 -1.863 3.027 1.00 . A A . 9 PRO HA 1 1
8 8392 1 1 9 PRO HB2 H -6.520 -3.023 3.690 1.00 . A A . 9 PRO HB2 1 1
8 8393 1 1 9 PRO HB3 H -5.349 -2.482 4.900 1.00 . A A . 9 PRO HB3 1 1
8 8394 1 1 9 PRO HD2 H -6.947 0.964 4.053 1.00 . A A . 9 PRO HD2 1 1
8 8395 1 1 9 PRO HD3 H -5.809 0.519 5.338 1.00 . A A . 9 PRO HD3 1 1
8 8396 1 1 9 PRO HG2 H -7.856 -1.143 3.958 1.00 . A A . 9 PRO HG2 1 1
8 8397 1 1 9 PRO HG3 H -7.213 -1.285 5.604 1.00 . A A . 9 PRO HG3 1 1
8 8398 1 1 9 PRO N N -5.216 -0.061 3.390 1.00 . A A . 9 PRO N 1 1
8 8399 1 1 9 PRO O O -6.949 -1.452 1.353 1.00 . A A . 9 PRO O 1 1
8 8400 1 1 10 SER C C -5.263 -4.077 -0.988 1.00 . A A . 10 SER C 1 1
8 8401 1 1 10 SER CA C -5.416 -2.584 -0.669 1.00 . A A . 10 SER CA 1 1
8 8402 1 1 10 SER CB C -4.634 -1.757 -1.700 1.00 . A A . 10 SER CB 1 1
8 8403 1 1 10 SER H H -4.042 -2.477 0.947 1.00 . A A . 10 SER H 1 1
8 8404 1 1 10 SER HA H -6.464 -2.321 -0.741 1.00 . A A . 10 SER HA 1 1
8 8405 1 1 10 SER HB2 H -4.731 -0.707 -1.466 1.00 . A A . 10 SER HB2 1 1
8 8406 1 1 10 SER HB3 H -3.590 -2.036 -1.668 1.00 . A A . 10 SER HB3 1 1
8 8407 1 1 10 SER HG H -4.428 -2.355 -3.560 1.00 . A A . 10 SER HG 1 1
8 8408 1 1 10 SER N N -4.966 -2.276 0.697 1.00 . A A . 10 SER N 1 1
8 8409 1 1 10 SER O O -4.148 -4.597 -1.073 1.00 . A A . 10 SER O 1 1
8 8410 1 1 10 SER OG O -5.126 -1.977 -3.015 1.00 . A A . 10 SER OG 1 1
8 8411 1 1 11 THR C C -6.475 -6.459 -2.972 1.00 . A A . 11 THR C 1 1
8 8412 1 1 11 THR CA C -6.393 -6.197 -1.462 1.00 . A A . 11 THR CA 1 1
8 8413 1 1 11 THR CB C -7.584 -6.907 -0.772 1.00 . A A . 11 THR CB 1 1
8 8414 1 1 11 THR CG2 C -7.560 -8.413 -1.034 1.00 . A A . 11 THR CG2 1 1
8 8415 1 1 11 THR H H -7.244 -4.287 -1.094 1.00 . A A . 11 THR H 1 1
8 8416 1 1 11 THR HA H -5.475 -6.623 -1.078 1.00 . A A . 11 THR HA 1 1
8 8417 1 1 11 THR HB H -8.505 -6.502 -1.171 1.00 . A A . 11 THR HB 1 1
8 8418 1 1 11 THR HG1 H -7.199 -7.449 1.095 1.00 . A A . 11 THR HG1 1 1
8 8419 1 1 11 THR HG21 H -6.642 -8.830 -0.646 1.00 . A A . 11 THR HG21 1 1
8 8420 1 1 11 THR HG22 H -7.620 -8.599 -2.097 1.00 . A A . 11 THR HG22 1 1
8 8421 1 1 11 THR HG23 H -8.401 -8.879 -0.541 1.00 . A A . 11 THR HG23 1 1
8 8422 1 1 11 THR N N -6.389 -4.758 -1.166 1.00 . A A . 11 THR N 1 1
8 8423 1 1 11 THR O O -7.502 -6.206 -3.599 1.00 . A A . 11 THR O 1 1
8 8424 1 1 11 THR OG1 O -7.547 -6.669 0.645 1.00 . A A . 11 THR OG1 1 1
8 8425 1 1 12 VAL C C -5.716 -8.796 -5.184 1.00 . A A . 12 VAL C 1 1
8 8426 1 1 12 VAL CA C -5.375 -7.310 -4.982 1.00 . A A . 12 VAL CA 1 1
8 8427 1 1 12 VAL CB C -4.013 -6.974 -5.647 1.00 . A A . 12 VAL CB 1 1
8 8428 1 1 12 VAL CG1 C -3.829 -5.460 -5.750 1.00 . A A . 12 VAL CG1 1 1
8 8429 1 1 12 VAL CG2 C -2.860 -7.605 -4.872 1.00 . A A . 12 VAL CG2 1 1
8 8430 1 1 12 VAL H H -4.579 -7.098 -3.019 1.00 . A A . 12 VAL H 1 1
8 8431 1 1 12 VAL HA H -6.139 -6.716 -5.471 1.00 . A A . 12 VAL HA 1 1
8 8432 1 1 12 VAL HB H -4.011 -7.380 -6.650 1.00 . A A . 12 VAL HB 1 1
8 8433 1 1 12 VAL HG11 H -3.834 -5.026 -4.761 1.00 . A A . 12 VAL HG11 1 1
8 8434 1 1 12 VAL HG12 H -4.635 -5.037 -6.333 1.00 . A A . 12 VAL HG12 1 1
8 8435 1 1 12 VAL HG13 H -2.887 -5.243 -6.235 1.00 . A A . 12 VAL HG13 1 1
8 8436 1 1 12 VAL HG21 H -2.978 -8.679 -4.862 1.00 . A A . 12 VAL HG21 1 1
8 8437 1 1 12 VAL HG22 H -2.860 -7.234 -3.857 1.00 . A A . 12 VAL HG22 1 1
8 8438 1 1 12 VAL HG23 H -1.922 -7.352 -5.347 1.00 . A A . 12 VAL HG23 1 1
8 8439 1 1 12 VAL N N -5.388 -6.957 -3.557 1.00 . A A . 12 VAL N 1 1
8 8440 1 1 12 VAL O O -5.076 -9.683 -4.607 1.00 . A A . 12 VAL O 1 1
8 8441 1 1 13 ASP C C -6.333 -11.267 -7.085 1.00 . A A . 13 ASP C 1 1
8 8442 1 1 13 ASP CA C -7.256 -10.417 -6.187 1.00 . A A . 13 ASP CA 1 1
8 8443 1 1 13 ASP CB C -8.670 -10.346 -6.780 1.00 . A A . 13 ASP CB 1 1
8 8444 1 1 13 ASP CG C -9.375 -11.690 -6.771 1.00 . A A . 13 ASP CG 1 1
8 8445 1 1 13 ASP H H -7.153 -8.317 -6.486 1.00 . A A . 13 ASP H 1 1
8 8446 1 1 13 ASP HA H -7.311 -10.882 -5.212 1.00 . A A . 13 ASP HA 1 1
8 8447 1 1 13 ASP HB2 H -9.261 -9.649 -6.201 1.00 . A A . 13 ASP HB2 1 1
8 8448 1 1 13 ASP HB3 H -8.607 -9.993 -7.801 1.00 . A A . 13 ASP HB3 1 1
8 8449 1 1 13 ASP N N -6.736 -9.057 -5.998 1.00 . A A . 13 ASP N 1 1
8 8450 1 1 13 ASP O O -5.712 -10.758 -8.023 1.00 . A A . 13 ASP O 1 1
8 8451 1 1 13 ASP OD1 O -9.708 -12.184 -5.671 1.00 . A A . 13 ASP OD1 1 1
8 8452 1 1 13 ASP OD2 O -9.610 -12.257 -7.855 1.00 . A A . 13 ASP OD2 1 1
8 8453 1 1 14 GLY C C -3.930 -13.455 -7.165 1.00 . A A . 14 GLY C 1 1
8 8454 1 1 14 GLY CA C -5.408 -13.480 -7.554 1.00 . A A . 14 GLY CA 1 1
8 8455 1 1 14 GLY H H -6.741 -12.907 -6.006 1.00 . A A . 14 GLY H 1 1
8 8456 1 1 14 GLY HA2 H -5.785 -14.483 -7.414 1.00 . A A . 14 GLY HA2 1 1
8 8457 1 1 14 GLY HA3 H -5.493 -13.225 -8.602 1.00 . A A . 14 GLY HA3 1 1
8 8458 1 1 14 GLY N N -6.238 -12.563 -6.774 1.00 . A A . 14 GLY N 1 1
8 8459 1 1 14 GLY O O -3.322 -14.505 -6.932 1.00 . A A . 14 GLY O 1 1
8 8460 1 1 15 ALA C C -1.515 -12.655 -5.430 1.00 . A A . 15 ALA C 1 1
8 8461 1 1 15 ALA CA C -1.933 -12.069 -6.794 1.00 . A A . 15 ALA CA 1 1
8 8462 1 1 15 ALA CB C -1.591 -10.586 -6.854 1.00 . A A . 15 ALA CB 1 1
8 8463 1 1 15 ALA H H -3.914 -11.461 -7.239 1.00 . A A . 15 ALA H 1 1
8 8464 1 1 15 ALA HA H -1.370 -12.568 -7.572 1.00 . A A . 15 ALA HA 1 1
8 8465 1 1 15 ALA HB1 H -0.529 -10.453 -6.711 1.00 . A A . 15 ALA HB1 1 1
8 8466 1 1 15 ALA HB2 H -2.127 -10.059 -6.077 1.00 . A A . 15 ALA HB2 1 1
8 8467 1 1 15 ALA HB3 H -1.876 -10.189 -7.817 1.00 . A A . 15 ALA HB3 1 1
8 8468 1 1 15 ALA N N -3.358 -12.255 -7.088 1.00 . A A . 15 ALA N 1 1
8 8469 1 1 15 ALA O O -1.829 -12.097 -4.376 1.00 . A A . 15 ALA O 1 1
8 8470 1 1 16 GLU C C 1.299 -14.121 -4.196 1.00 . A A . 16 GLU C 1 1
8 8471 1 1 16 GLU CA C -0.219 -14.384 -4.256 1.00 . A A . 16 GLU CA 1 1
8 8472 1 1 16 GLU CB C -0.500 -15.896 -4.200 1.00 . A A . 16 GLU CB 1 1
8 8473 1 1 16 GLU CD C -0.259 -18.158 -5.329 1.00 . A A . 16 GLU CD 1 1
8 8474 1 1 16 GLU CG C -0.060 -16.657 -5.447 1.00 . A A . 16 GLU CG 1 1
8 8475 1 1 16 GLU H H -0.708 -14.255 -6.320 1.00 . A A . 16 GLU H 1 1
8 8476 1 1 16 GLU HA H -0.680 -13.914 -3.397 1.00 . A A . 16 GLU HA 1 1
8 8477 1 1 16 GLU HB2 H 0.016 -16.314 -3.346 1.00 . A A . 16 GLU HB2 1 1
8 8478 1 1 16 GLU HB3 H -1.564 -16.046 -4.070 1.00 . A A . 16 GLU HB3 1 1
8 8479 1 1 16 GLU HG2 H -0.632 -16.299 -6.292 1.00 . A A . 16 GLU HG2 1 1
8 8480 1 1 16 GLU HG3 H 0.990 -16.458 -5.620 1.00 . A A . 16 GLU HG3 1 1
8 8481 1 1 16 GLU N N -0.813 -13.791 -5.464 1.00 . A A . 16 GLU N 1 1
8 8482 1 1 16 GLU O O 1.835 -13.759 -3.148 1.00 . A A . 16 GLU O 1 1
8 8483 1 1 16 GLU OE1 O -1.416 -18.617 -5.416 1.00 . A A . 16 GLU OE1 1 1
8 8484 1 1 16 GLU OE2 O 0.742 -18.888 -5.158 1.00 . A A . 16 GLU OE2 1 1
8 8485 1 1 17 SER C C 3.766 -13.393 -6.791 1.00 . A A . 17 SER C 1 1
8 8486 1 1 17 SER CA C 3.429 -14.019 -5.432 1.00 . A A . 17 SER CA 1 1
8 8487 1 1 17 SER CB C 4.260 -15.303 -5.252 1.00 . A A . 17 SER CB 1 1
8 8488 1 1 17 SER H H 1.515 -14.650 -6.115 1.00 . A A . 17 SER H 1 1
8 8489 1 1 17 SER HA H 3.690 -13.318 -4.651 1.00 . A A . 17 SER HA 1 1
8 8490 1 1 17 SER HB2 H 4.018 -16.002 -6.039 1.00 . A A . 17 SER HB2 1 1
8 8491 1 1 17 SER HB3 H 5.310 -15.058 -5.306 1.00 . A A . 17 SER HB3 1 1
8 8492 1 1 17 SER HG H 3.484 -16.733 -4.149 1.00 . A A . 17 SER HG 1 1
8 8493 1 1 17 SER N N 1.985 -14.303 -5.328 1.00 . A A . 17 SER N 1 1
8 8494 1 1 17 SER O O 3.417 -13.938 -7.838 1.00 . A A . 17 SER O 1 1
8 8495 1 1 17 SER OG O 4.003 -15.929 -4.002 1.00 . A A . 17 SER OG 1 1
8 8496 1 1 18 LEU C C 5.913 -10.482 -7.706 1.00 . A A . 18 LEU C 1 1
8 8497 1 1 18 LEU CA C 4.870 -11.568 -7.999 1.00 . A A . 18 LEU CA 1 1
8 8498 1 1 18 LEU CB C 3.661 -10.975 -8.762 1.00 . A A . 18 LEU CB 1 1
8 8499 1 1 18 LEU CD1 C 3.259 -8.835 -7.429 1.00 . A A . 18 LEU CD1 1 1
8 8500 1 1 18 LEU CD2 C 1.395 -9.858 -8.766 1.00 . A A . 18 LEU CD2 1 1
8 8501 1 1 18 LEU CG C 2.648 -10.142 -7.937 1.00 . A A . 18 LEU CG 1 1
8 8502 1 1 18 LEU H H 4.630 -11.821 -5.901 1.00 . A A . 18 LEU H 1 1
8 8503 1 1 18 LEU HA H 5.337 -12.317 -8.625 1.00 . A A . 18 LEU HA 1 1
8 8504 1 1 18 LEU HB2 H 4.041 -10.348 -9.557 1.00 . A A . 18 LEU HB2 1 1
8 8505 1 1 18 LEU HB3 H 3.123 -11.798 -9.214 1.00 . A A . 18 LEU HB3 1 1
8 8506 1 1 18 LEU HD11 H 4.088 -9.054 -6.771 1.00 . A A . 18 LEU HD11 1 1
8 8507 1 1 18 LEU HD12 H 2.512 -8.272 -6.887 1.00 . A A . 18 LEU HD12 1 1
8 8508 1 1 18 LEU HD13 H 3.611 -8.249 -8.266 1.00 . A A . 18 LEU HD13 1 1
8 8509 1 1 18 LEU HD21 H 1.661 -9.279 -9.639 1.00 . A A . 18 LEU HD21 1 1
8 8510 1 1 18 LEU HD22 H 0.685 -9.304 -8.170 1.00 . A A . 18 LEU HD22 1 1
8 8511 1 1 18 LEU HD23 H 0.950 -10.792 -9.078 1.00 . A A . 18 LEU HD23 1 1
8 8512 1 1 18 LEU HG H 2.347 -10.718 -7.074 1.00 . A A . 18 LEU HG 1 1
8 8513 1 1 18 LEU N N 4.431 -12.240 -6.768 1.00 . A A . 18 LEU N 1 1
8 8514 1 1 18 LEU O O 6.151 -10.135 -6.551 1.00 . A A . 18 LEU O 1 1
8 8515 1 1 19 ASN C C 6.775 -7.514 -9.050 1.00 . A A . 19 ASN C 1 1
8 8516 1 1 19 ASN CA C 7.454 -8.819 -8.596 1.00 . A A . 19 ASN CA 1 1
8 8517 1 1 19 ASN CB C 8.765 -9.067 -9.358 1.00 . A A . 19 ASN CB 1 1
8 8518 1 1 19 ASN CG C 8.571 -9.239 -10.851 1.00 . A A . 19 ASN CG 1 1
8 8519 1 1 19 ASN H H 6.387 -10.332 -9.646 1.00 . A A . 19 ASN H 1 1
8 8520 1 1 19 ASN HA H 7.684 -8.728 -7.540 1.00 . A A . 19 ASN HA 1 1
8 8521 1 1 19 ASN HB2 H 9.429 -8.230 -9.196 1.00 . A A . 19 ASN HB2 1 1
8 8522 1 1 19 ASN HB3 H 9.229 -9.964 -8.972 1.00 . A A . 19 ASN HB3 1 1
8 8523 1 1 19 ASN HD21 H 9.101 -7.363 -11.173 1.00 . A A . 19 ASN HD21 1 1
8 8524 1 1 19 ASN HD22 H 8.702 -8.287 -12.576 1.00 . A A . 19 ASN HD22 1 1
8 8525 1 1 19 ASN N N 6.539 -9.953 -8.751 1.00 . A A . 19 ASN N 1 1
8 8526 1 1 19 ASN ND2 N 8.811 -8.188 -11.608 1.00 . A A . 19 ASN ND2 1 1
8 8527 1 1 19 ASN O O 5.785 -7.549 -9.787 1.00 . A A . 19 ASN O 1 1
8 8528 1 1 19 ASN OD1 O 8.240 -10.317 -11.328 1.00 . A A . 19 ASN OD1 1 1
8 8529 1 1 20 VAL C C 6.223 -4.855 -10.295 1.00 . A A . 20 VAL C 1 1
8 8530 1 1 20 VAL CA C 6.665 -5.063 -8.835 1.00 . A A . 20 VAL CA 1 1
8 8531 1 1 20 VAL CB C 7.591 -3.900 -8.404 1.00 . A A . 20 VAL CB 1 1
8 8532 1 1 20 VAL CG1 C 6.918 -2.545 -8.622 1.00 . A A . 20 VAL CG1 1 1
8 8533 1 1 20 VAL CG2 C 8.003 -4.072 -6.946 1.00 . A A . 20 VAL CG2 1 1
8 8534 1 1 20 VAL H H 8.156 -6.406 -8.114 1.00 . A A . 20 VAL H 1 1
8 8535 1 1 20 VAL HA H 5.783 -5.030 -8.208 1.00 . A A . 20 VAL HA 1 1
8 8536 1 1 20 VAL HB H 8.485 -3.934 -9.012 1.00 . A A . 20 VAL HB 1 1
8 8537 1 1 20 VAL HG11 H 6.004 -2.498 -8.048 1.00 . A A . 20 VAL HG11 1 1
8 8538 1 1 20 VAL HG12 H 6.692 -2.418 -9.670 1.00 . A A . 20 VAL HG12 1 1
8 8539 1 1 20 VAL HG13 H 7.585 -1.756 -8.302 1.00 . A A . 20 VAL HG13 1 1
8 8540 1 1 20 VAL HG21 H 8.519 -5.014 -6.825 1.00 . A A . 20 VAL HG21 1 1
8 8541 1 1 20 VAL HG22 H 7.123 -4.062 -6.318 1.00 . A A . 20 VAL HG22 1 1
8 8542 1 1 20 VAL HG23 H 8.660 -3.263 -6.659 1.00 . A A . 20 VAL HG23 1 1
8 8543 1 1 20 VAL N N 7.308 -6.373 -8.610 1.00 . A A . 20 VAL N 1 1
8 8544 1 1 20 VAL O O 5.140 -4.329 -10.544 1.00 . A A . 20 VAL O 1 1
8 8545 1 1 21 THR C C 5.292 -5.751 -12.949 1.00 . A A . 21 THR C 1 1
8 8546 1 1 21 THR CA C 6.701 -5.197 -12.683 1.00 . A A . 21 THR CA 1 1
8 8547 1 1 21 THR CB C 7.700 -5.989 -13.566 1.00 . A A . 21 THR CB 1 1
8 8548 1 1 21 THR CG2 C 7.457 -5.735 -15.051 1.00 . A A . 21 THR CG2 1 1
8 8549 1 1 21 THR H H 7.933 -5.623 -10.995 1.00 . A A . 21 THR H 1 1
8 8550 1 1 21 THR HA H 6.734 -4.157 -12.979 1.00 . A A . 21 THR HA 1 1
8 8551 1 1 21 THR HB H 7.566 -7.045 -13.372 1.00 . A A . 21 THR HB 1 1
8 8552 1 1 21 THR HG1 H 9.657 -6.134 -13.800 1.00 . A A . 21 THR HG1 1 1
8 8553 1 1 21 THR HG21 H 7.592 -4.683 -15.264 1.00 . A A . 21 THR HG21 1 1
8 8554 1 1 21 THR HG22 H 6.448 -6.027 -15.309 1.00 . A A . 21 THR HG22 1 1
8 8555 1 1 21 THR HG23 H 8.159 -6.312 -15.637 1.00 . A A . 21 THR HG23 1 1
8 8556 1 1 21 THR N N 7.054 -5.275 -11.251 1.00 . A A . 21 THR N 1 1
8 8557 1 1 21 THR O O 4.482 -5.128 -13.636 1.00 . A A . 21 THR O 1 1
8 8558 1 1 21 THR OG1 O 9.048 -5.632 -13.240 1.00 . A A . 21 THR OG1 1 1
8 8559 1 1 22 GLU C C 2.605 -6.879 -11.768 1.00 . A A . 22 GLU C 1 1
8 8560 1 1 22 GLU CA C 3.708 -7.586 -12.576 1.00 . A A . 22 GLU CA 1 1
8 8561 1 1 22 GLU CB C 3.810 -9.065 -12.174 1.00 . A A . 22 GLU CB 1 1
8 8562 1 1 22 GLU CD C 5.043 -11.272 -12.482 1.00 . A A . 22 GLU CD 1 1
8 8563 1 1 22 GLU CG C 4.928 -9.813 -12.898 1.00 . A A . 22 GLU CG 1 1
8 8564 1 1 22 GLU H H 5.683 -7.364 -11.830 1.00 . A A . 22 GLU H 1 1
8 8565 1 1 22 GLU HA H 3.457 -7.528 -13.626 1.00 . A A . 22 GLU HA 1 1
8 8566 1 1 22 GLU HB2 H 3.992 -9.124 -11.111 1.00 . A A . 22 GLU HB2 1 1
8 8567 1 1 22 GLU HB3 H 2.872 -9.554 -12.400 1.00 . A A . 22 GLU HB3 1 1
8 8568 1 1 22 GLU HG2 H 4.741 -9.771 -13.963 1.00 . A A . 22 GLU HG2 1 1
8 8569 1 1 22 GLU HG3 H 5.866 -9.318 -12.684 1.00 . A A . 22 GLU HG3 1 1
8 8570 1 1 22 GLU N N 5.007 -6.927 -12.391 1.00 . A A . 22 GLU N 1 1
8 8571 1 1 22 GLU O O 1.446 -6.818 -12.190 1.00 . A A . 22 GLU O 1 1
8 8572 1 1 22 GLU OE1 O 5.506 -11.539 -11.356 1.00 . A A . 22 GLU OE1 1 1
8 8573 1 1 22 GLU OE2 O 4.681 -12.159 -13.285 1.00 . A A . 22 GLU OE2 1 1
8 8574 1 1 23 LEU C C 1.589 -4.298 -10.550 1.00 . A A . 23 LEU C 1 1
8 8575 1 1 23 LEU CA C 2.059 -5.546 -9.782 1.00 . A A . 23 LEU CA 1 1
8 8576 1 1 23 LEU CB C 2.752 -5.158 -8.455 1.00 . A A . 23 LEU CB 1 1
8 8577 1 1 23 LEU CD1 C 1.481 -3.108 -7.618 1.00 . A A . 23 LEU CD1 1 1
8 8578 1 1 23 LEU CD2 C 0.604 -5.420 -7.140 1.00 . A A . 23 LEU CD2 1 1
8 8579 1 1 23 LEU CG C 1.857 -4.566 -7.339 1.00 . A A . 23 LEU CG 1 1
8 8580 1 1 23 LEU H H 3.902 -6.468 -10.300 1.00 . A A . 23 LEU H 1 1
8 8581 1 1 23 LEU HA H 1.199 -6.164 -9.562 1.00 . A A . 23 LEU HA 1 1
8 8582 1 1 23 LEU HB2 H 3.230 -6.043 -8.061 1.00 . A A . 23 LEU HB2 1 1
8 8583 1 1 23 LEU HB3 H 3.525 -4.436 -8.683 1.00 . A A . 23 LEU HB3 1 1
8 8584 1 1 23 LEU HD11 H 0.874 -2.729 -6.808 1.00 . A A . 23 LEU HD11 1 1
8 8585 1 1 23 LEU HD12 H 0.923 -3.049 -8.542 1.00 . A A . 23 LEU HD12 1 1
8 8586 1 1 23 LEU HD13 H 2.379 -2.512 -7.702 1.00 . A A . 23 LEU HD13 1 1
8 8587 1 1 23 LEU HD21 H 0.037 -5.451 -8.060 1.00 . A A . 23 LEU HD21 1 1
8 8588 1 1 23 LEU HD22 H -0.006 -4.992 -6.357 1.00 . A A . 23 LEU HD22 1 1
8 8589 1 1 23 LEU HD23 H 0.891 -6.424 -6.861 1.00 . A A . 23 LEU HD23 1 1
8 8590 1 1 23 LEU HG H 2.411 -4.580 -6.411 1.00 . A A . 23 LEU HG 1 1
8 8591 1 1 23 LEU N N 2.980 -6.334 -10.609 1.00 . A A . 23 LEU N 1 1
8 8592 1 1 23 LEU O O 0.410 -3.942 -10.523 1.00 . A A . 23 LEU O 1 1
8 8593 1 1 24 LEU C C 1.132 -2.786 -13.125 1.00 . A A . 24 LEU C 1 1
8 8594 1 1 24 LEU CA C 2.218 -2.475 -12.080 1.00 . A A . 24 LEU CA 1 1
8 8595 1 1 24 LEU CB C 3.488 -1.979 -12.789 1.00 . A A . 24 LEU CB 1 1
8 8596 1 1 24 LEU CD1 C 5.858 -1.113 -12.682 1.00 . A A . 24 LEU CD1 1 1
8 8597 1 1 24 LEU CD2 C 4.198 -0.427 -10.921 1.00 . A A . 24 LEU CD2 1 1
8 8598 1 1 24 LEU CG C 4.641 -1.545 -11.865 1.00 . A A . 24 LEU CG 1 1
8 8599 1 1 24 LEU H H 3.449 -3.974 -11.213 1.00 . A A . 24 LEU H 1 1
8 8600 1 1 24 LEU HA H 1.855 -1.696 -11.424 1.00 . A A . 24 LEU HA 1 1
8 8601 1 1 24 LEU HB2 H 3.848 -2.776 -13.425 1.00 . A A . 24 LEU HB2 1 1
8 8602 1 1 24 LEU HB3 H 3.221 -1.139 -13.414 1.00 . A A . 24 LEU HB3 1 1
8 8603 1 1 24 LEU HD11 H 6.173 -1.928 -13.319 1.00 . A A . 24 LEU HD11 1 1
8 8604 1 1 24 LEU HD12 H 6.666 -0.850 -12.014 1.00 . A A . 24 LEU HD12 1 1
8 8605 1 1 24 LEU HD13 H 5.602 -0.258 -13.291 1.00 . A A . 24 LEU HD13 1 1
8 8606 1 1 24 LEU HD21 H 3.856 0.421 -11.495 1.00 . A A . 24 LEU HD21 1 1
8 8607 1 1 24 LEU HD22 H 5.030 -0.129 -10.298 1.00 . A A . 24 LEU HD22 1 1
8 8608 1 1 24 LEU HD23 H 3.393 -0.784 -10.292 1.00 . A A . 24 LEU HD23 1 1
8 8609 1 1 24 LEU HG H 4.939 -2.390 -11.260 1.00 . A A . 24 LEU HG 1 1
8 8610 1 1 24 LEU N N 2.524 -3.653 -11.253 1.00 . A A . 24 LEU N 1 1
8 8611 1 1 24 LEU O O 0.381 -1.902 -13.546 1.00 . A A . 24 LEU O 1 1
8 8612 1 1 25 SER C C -1.306 -4.735 -13.811 1.00 . A A . 25 SER C 1 1
8 8613 1 1 25 SER CA C 0.037 -4.485 -14.505 1.00 . A A . 25 SER CA 1 1
8 8614 1 1 25 SER CB C 0.485 -5.756 -15.238 1.00 . A A . 25 SER CB 1 1
8 8615 1 1 25 SER H H 1.716 -4.697 -13.215 1.00 . A A . 25 SER H 1 1
8 8616 1 1 25 SER HA H -0.095 -3.694 -15.230 1.00 . A A . 25 SER HA 1 1
8 8617 1 1 25 SER HB2 H 1.409 -5.562 -15.761 1.00 . A A . 25 SER HB2 1 1
8 8618 1 1 25 SER HB3 H 0.640 -6.550 -14.520 1.00 . A A . 25 SER HB3 1 1
8 8619 1 1 25 SER HG H -0.063 -6.684 -16.884 1.00 . A A . 25 SER HG 1 1
8 8620 1 1 25 SER N N 1.061 -4.046 -13.548 1.00 . A A . 25 SER N 1 1
8 8621 1 1 25 SER O O -2.347 -4.256 -14.262 1.00 . A A . 25 SER O 1 1
8 8622 1 1 25 SER OG O -0.493 -6.174 -16.181 1.00 . A A . 25 SER OG 1 1
8 8623 1 1 26 ALA C C -3.204 -4.523 -11.446 1.00 . A A . 26 ALA C 1 1
8 8624 1 1 26 ALA CA C -2.493 -5.793 -11.942 1.00 . A A . 26 ALA CA 1 1
8 8625 1 1 26 ALA CB C -2.151 -6.696 -10.762 1.00 . A A . 26 ALA CB 1 1
8 8626 1 1 26 ALA H H -0.414 -5.828 -12.392 1.00 . A A . 26 ALA H 1 1
8 8627 1 1 26 ALA HA H -3.163 -6.336 -12.596 1.00 . A A . 26 ALA HA 1 1
8 8628 1 1 26 ALA HB1 H -1.664 -7.591 -11.123 1.00 . A A . 26 ALA HB1 1 1
8 8629 1 1 26 ALA HB2 H -3.057 -6.968 -10.239 1.00 . A A . 26 ALA HB2 1 1
8 8630 1 1 26 ALA HB3 H -1.489 -6.175 -10.088 1.00 . A A . 26 ALA HB3 1 1
8 8631 1 1 26 ALA N N -1.276 -5.477 -12.704 1.00 . A A . 26 ALA N 1 1
8 8632 1 1 26 ALA O O -4.426 -4.394 -11.555 1.00 . A A . 26 ALA O 1 1
8 8633 1 1 27 LEU C C -3.275 -1.373 -11.590 1.00 . A A . 27 LEU C 1 1
8 8634 1 1 27 LEU CA C -2.960 -2.313 -10.412 1.00 . A A . 27 LEU CA 1 1
8 8635 1 1 27 LEU CB C -1.943 -1.672 -9.440 1.00 . A A . 27 LEU CB 1 1
8 8636 1 1 27 LEU CD1 C -1.632 -0.207 -7.402 1.00 . A A . 27 LEU CD1 1 1
8 8637 1 1 27 LEU CD2 C -2.167 0.855 -9.602 1.00 . A A . 27 LEU CD2 1 1
8 8638 1 1 27 LEU CG C -2.389 -0.376 -8.720 1.00 . A A . 27 LEU CG 1 1
8 8639 1 1 27 LEU H H -1.469 -3.777 -10.796 1.00 . A A . 27 LEU H 1 1
8 8640 1 1 27 LEU HA H -3.877 -2.516 -9.875 1.00 . A A . 27 LEU HA 1 1
8 8641 1 1 27 LEU HB2 H -1.701 -2.408 -8.685 1.00 . A A . 27 LEU HB2 1 1
8 8642 1 1 27 LEU HB3 H -1.040 -1.455 -9.996 1.00 . A A . 27 LEU HB3 1 1
8 8643 1 1 27 LEU HD11 H -0.570 -0.152 -7.596 1.00 . A A . 27 LEU HD11 1 1
8 8644 1 1 27 LEU HD12 H -1.836 -1.051 -6.759 1.00 . A A . 27 LEU HD12 1 1
8 8645 1 1 27 LEU HD13 H -1.955 0.702 -6.913 1.00 . A A . 27 LEU HD13 1 1
8 8646 1 1 27 LEU HD21 H -2.742 0.755 -10.512 1.00 . A A . 27 LEU HD21 1 1
8 8647 1 1 27 LEU HD22 H -1.118 0.942 -9.847 1.00 . A A . 27 LEU HD22 1 1
8 8648 1 1 27 LEU HD23 H -2.488 1.742 -9.075 1.00 . A A . 27 LEU HD23 1 1
8 8649 1 1 27 LEU HG H -3.443 -0.441 -8.493 1.00 . A A . 27 LEU HG 1 1
8 8650 1 1 27 LEU N N -2.428 -3.595 -10.892 1.00 . A A . 27 LEU N 1 1
8 8651 1 1 27 LEU O O -4.204 -0.565 -11.521 1.00 . A A . 27 LEU O 1 1
8 8652 1 1 28 LYS C C -2.124 0.775 -13.560 1.00 . A A . 28 LYS C 1 1
8 8653 1 1 28 LYS CA C -2.611 -0.652 -13.862 1.00 . A A . 28 LYS CA 1 1
8 8654 1 1 28 LYS CB C -4.043 -0.637 -14.427 1.00 . A A . 28 LYS CB 1 1
8 8655 1 1 28 LYS CD C -5.613 0.135 -16.259 1.00 . A A . 28 LYS CD 1 1
8 8656 1 1 28 LYS CE C -5.995 -1.299 -16.613 1.00 . A A . 28 LYS CE 1 1
8 8657 1 1 28 LYS CG C -4.200 0.214 -15.688 1.00 . A A . 28 LYS CG 1 1
8 8658 1 1 28 LYS H H -1.836 -2.232 -12.679 1.00 . A A . 28 LYS H 1 1
8 8659 1 1 28 LYS HA H -1.954 -1.073 -14.612 1.00 . A A . 28 LYS HA 1 1
8 8660 1 1 28 LYS HB2 H -4.332 -1.651 -14.665 1.00 . A A . 28 LYS HB2 1 1
8 8661 1 1 28 LYS HB3 H -4.714 -0.250 -13.672 1.00 . A A . 28 LYS HB3 1 1
8 8662 1 1 28 LYS HD2 H -6.310 0.512 -15.522 1.00 . A A . 28 LYS HD2 1 1
8 8663 1 1 28 LYS HD3 H -5.667 0.744 -17.150 1.00 . A A . 28 LYS HD3 1 1
8 8664 1 1 28 LYS HE2 H -5.260 -1.696 -17.300 1.00 . A A . 28 LYS HE2 1 1
8 8665 1 1 28 LYS HE3 H -5.998 -1.893 -15.710 1.00 . A A . 28 LYS HE3 1 1
8 8666 1 1 28 LYS HG2 H -3.980 1.244 -15.445 1.00 . A A . 28 LYS HG2 1 1
8 8667 1 1 28 LYS HG3 H -3.500 -0.135 -16.436 1.00 . A A . 28 LYS HG3 1 1
8 8668 1 1 28 LYS HZ1 H -7.602 -2.372 -17.395 1.00 . A A . 28 LYS HZ1 1 1
8 8669 1 1 28 LYS HZ2 H -7.327 -0.890 -18.164 1.00 . A A . 28 LYS HZ2 1 1
8 8670 1 1 28 LYS HZ3 H -8.044 -0.932 -16.634 1.00 . A A . 28 LYS HZ3 1 1
8 8671 1 1 28 LYS N N -2.504 -1.517 -12.675 1.00 . A A . 28 LYS N 1 1
8 8672 1 1 28 LYS NZ N -7.334 -1.378 -17.245 1.00 . A A . 28 LYS NZ 1 1
8 8673 1 1 28 LYS O O -2.896 1.646 -13.159 1.00 . A A . 28 LYS O 1 1
8 8674 1 1 29 VAL C C 0.044 3.124 -14.708 1.00 . A A . 29 VAL C 1 1
8 8675 1 1 29 VAL CA C -0.200 2.282 -13.441 1.00 . A A . 29 VAL CA 1 1
8 8676 1 1 29 VAL CB C 1.144 2.069 -12.702 1.00 . A A . 29 VAL CB 1 1
8 8677 1 1 29 VAL CG1 C 2.107 1.252 -13.556 1.00 . A A . 29 VAL CG1 1 1
8 8678 1 1 29 VAL CG2 C 1.772 3.402 -12.301 1.00 . A A . 29 VAL CG2 1 1
8 8679 1 1 29 VAL H H -0.274 0.272 -14.115 1.00 . A A . 29 VAL H 1 1
8 8680 1 1 29 VAL HA H -0.863 2.828 -12.783 1.00 . A A . 29 VAL HA 1 1
8 8681 1 1 29 VAL HB H 0.945 1.507 -11.798 1.00 . A A . 29 VAL HB 1 1
8 8682 1 1 29 VAL HG11 H 1.670 0.290 -13.773 1.00 . A A . 29 VAL HG11 1 1
8 8683 1 1 29 VAL HG12 H 3.035 1.113 -13.020 1.00 . A A . 29 VAL HG12 1 1
8 8684 1 1 29 VAL HG13 H 2.303 1.774 -14.483 1.00 . A A . 29 VAL HG13 1 1
8 8685 1 1 29 VAL HG21 H 2.695 3.221 -11.773 1.00 . A A . 29 VAL HG21 1 1
8 8686 1 1 29 VAL HG22 H 1.090 3.941 -11.660 1.00 . A A . 29 VAL HG22 1 1
8 8687 1 1 29 VAL HG23 H 1.973 3.990 -13.186 1.00 . A A . 29 VAL HG23 1 1
8 8688 1 1 29 VAL N N -0.827 0.996 -13.752 1.00 . A A . 29 VAL N 1 1
8 8689 1 1 29 VAL O O 0.261 2.584 -15.801 1.00 . A A . 29 VAL O 1 1
8 8690 1 1 30 ALA C C 1.835 5.670 -15.665 1.00 . A A . 30 ALA C 1 1
8 8691 1 1 30 ALA CA C 0.326 5.374 -15.638 1.00 . A A . 30 ALA CA 1 1
8 8692 1 1 30 ALA CB C -0.470 6.663 -15.479 1.00 . A A . 30 ALA CB 1 1
8 8693 1 1 30 ALA H H -0.261 4.807 -13.678 1.00 . A A . 30 ALA H 1 1
8 8694 1 1 30 ALA HA H 0.039 4.911 -16.575 1.00 . A A . 30 ALA HA 1 1
8 8695 1 1 30 ALA HB1 H -0.224 7.345 -16.283 1.00 . A A . 30 ALA HB1 1 1
8 8696 1 1 30 ALA HB2 H -0.227 7.125 -14.533 1.00 . A A . 30 ALA HB2 1 1
8 8697 1 1 30 ALA HB3 H -1.527 6.441 -15.508 1.00 . A A . 30 ALA HB3 1 1
8 8698 1 1 30 ALA N N -0.001 4.445 -14.552 1.00 . A A . 30 ALA N 1 1
8 8699 1 1 30 ALA O O 2.407 6.077 -14.654 1.00 . A A . 30 ALA O 1 1
8 8700 1 1 31 GLN C C 4.677 4.652 -16.037 1.00 . A A . 31 GLN C 1 1
8 8701 1 1 31 GLN CA C 3.926 5.620 -16.969 1.00 . A A . 31 GLN CA 1 1
8 8702 1 1 31 GLN CB C 4.391 7.070 -16.714 1.00 . A A . 31 GLN CB 1 1
8 8703 1 1 31 GLN CD C 2.581 8.430 -17.909 1.00 . A A . 31 GLN CD 1 1
8 8704 1 1 31 GLN CG C 4.052 8.051 -17.837 1.00 . A A . 31 GLN CG 1 1
8 8705 1 1 31 GLN H H 1.934 5.244 -17.620 1.00 . A A . 31 GLN H 1 1
8 8706 1 1 31 GLN HA H 4.171 5.357 -17.989 1.00 . A A . 31 GLN HA 1 1
8 8707 1 1 31 GLN HB2 H 3.933 7.424 -15.802 1.00 . A A . 31 GLN HB2 1 1
8 8708 1 1 31 GLN HB3 H 5.463 7.069 -16.582 1.00 . A A . 31 GLN HB3 1 1
8 8709 1 1 31 GLN HE21 H 2.410 8.344 -15.941 1.00 . A A . 31 GLN HE21 1 1
8 8710 1 1 31 GLN HE22 H 0.982 8.780 -16.804 1.00 . A A . 31 GLN HE22 1 1
8 8711 1 1 31 GLN HG2 H 4.621 8.956 -17.686 1.00 . A A . 31 GLN HG2 1 1
8 8712 1 1 31 GLN HG3 H 4.338 7.607 -18.780 1.00 . A A . 31 GLN HG3 1 1
8 8713 1 1 31 GLN N N 2.466 5.482 -16.828 1.00 . A A . 31 GLN N 1 1
8 8714 1 1 31 GLN NE2 N 1.927 8.523 -16.771 1.00 . A A . 31 GLN NE2 1 1
8 8715 1 1 31 GLN O O 5.353 5.068 -15.094 1.00 . A A . 31 GLN O 1 1
8 8716 1 1 31 GLN OE1 O 2.041 8.664 -18.987 1.00 . A A . 31 GLN OE1 1 1
8 8717 1 1 32 ALA C C 6.711 2.410 -15.482 1.00 . A A . 32 ALA C 1 1
8 8718 1 1 32 ALA CA C 5.176 2.316 -15.484 1.00 . A A . 32 ALA CA 1 1
8 8719 1 1 32 ALA CB C 4.732 0.936 -15.954 1.00 . A A . 32 ALA CB 1 1
8 8720 1 1 32 ALA H H 4.048 3.090 -17.114 1.00 . A A . 32 ALA H 1 1
8 8721 1 1 32 ALA HA H 4.819 2.453 -14.472 1.00 . A A . 32 ALA HA 1 1
8 8722 1 1 32 ALA HB1 H 5.103 0.760 -16.953 1.00 . A A . 32 ALA HB1 1 1
8 8723 1 1 32 ALA HB2 H 3.653 0.886 -15.956 1.00 . A A . 32 ALA HB2 1 1
8 8724 1 1 32 ALA HB3 H 5.126 0.184 -15.287 1.00 . A A . 32 ALA HB3 1 1
8 8725 1 1 32 ALA N N 4.562 3.356 -16.319 1.00 . A A . 32 ALA N 1 1
8 8726 1 1 32 ALA O O 7.360 2.073 -14.492 1.00 . A A . 32 ALA O 1 1
8 8727 1 1 33 GLU C C 9.251 4.207 -15.841 1.00 . A A . 33 GLU C 1 1
8 8728 1 1 33 GLU CA C 8.741 3.039 -16.702 1.00 . A A . 33 GLU CA 1 1
8 8729 1 1 33 GLU CB C 9.135 3.286 -18.169 1.00 . A A . 33 GLU CB 1 1
8 8730 1 1 33 GLU CD C 9.184 0.850 -18.911 1.00 . A A . 33 GLU CD 1 1
8 8731 1 1 33 GLU CG C 8.618 2.240 -19.153 1.00 . A A . 33 GLU CG 1 1
8 8732 1 1 33 GLU H H 6.714 3.119 -17.351 1.00 . A A . 33 GLU H 1 1
8 8733 1 1 33 GLU HA H 9.204 2.124 -16.362 1.00 . A A . 33 GLU HA 1 1
8 8734 1 1 33 GLU HB2 H 8.751 4.249 -18.474 1.00 . A A . 33 GLU HB2 1 1
8 8735 1 1 33 GLU HB3 H 10.215 3.307 -18.239 1.00 . A A . 33 GLU HB3 1 1
8 8736 1 1 33 GLU HG2 H 7.542 2.192 -19.071 1.00 . A A . 33 GLU HG2 1 1
8 8737 1 1 33 GLU HG3 H 8.882 2.550 -20.156 1.00 . A A . 33 GLU HG3 1 1
8 8738 1 1 33 GLU N N 7.283 2.882 -16.588 1.00 . A A . 33 GLU N 1 1
8 8739 1 1 33 GLU O O 10.455 4.355 -15.623 1.00 . A A . 33 GLU O 1 1
8 8740 1 1 33 GLU OE1 O 10.411 0.666 -19.073 1.00 . A A . 33 GLU OE1 1 1
8 8741 1 1 33 GLU OE2 O 8.401 -0.070 -18.599 1.00 . A A . 33 GLU OE2 1 1
8 8742 1 1 34 TYR C C 7.913 6.378 -13.299 1.00 . A A . 34 TYR C 1 1
8 8743 1 1 34 TYR CA C 8.681 6.266 -14.632 1.00 . A A . 34 TYR CA 1 1
8 8744 1 1 34 TYR CB C 8.363 7.493 -15.505 1.00 . A A . 34 TYR CB 1 1
8 8745 1 1 34 TYR CD1 C 10.065 7.642 -17.385 1.00 . A A . 34 TYR CD1 1 1
8 8746 1 1 34 TYR CD2 C 7.866 6.893 -17.919 1.00 . A A . 34 TYR CD2 1 1
8 8747 1 1 34 TYR CE1 C 10.436 7.502 -18.710 1.00 . A A . 34 TYR CE1 1 1
8 8748 1 1 34 TYR CE2 C 8.230 6.750 -19.245 1.00 . A A . 34 TYR CE2 1 1
8 8749 1 1 34 TYR CG C 8.775 7.341 -16.963 1.00 . A A . 34 TYR CG 1 1
8 8750 1 1 34 TYR CZ C 9.517 7.056 -19.634 1.00 . A A . 34 TYR CZ 1 1
8 8751 1 1 34 TYR H H 7.380 4.829 -15.500 1.00 . A A . 34 TYR H 1 1
8 8752 1 1 34 TYR HA H 9.742 6.246 -14.426 1.00 . A A . 34 TYR HA 1 1
8 8753 1 1 34 TYR HB2 H 7.299 7.679 -15.480 1.00 . A A . 34 TYR HB2 1 1
8 8754 1 1 34 TYR HB3 H 8.879 8.355 -15.103 1.00 . A A . 34 TYR HB3 1 1
8 8755 1 1 34 TYR HD1 H 10.786 7.991 -16.661 1.00 . A A . 34 TYR HD1 1 1
8 8756 1 1 34 TYR HD2 H 6.859 6.653 -17.611 1.00 . A A . 34 TYR HD2 1 1
8 8757 1 1 34 TYR HE1 H 11.441 7.742 -19.015 1.00 . A A . 34 TYR HE1 1 1
8 8758 1 1 34 TYR HE2 H 7.507 6.399 -19.966 1.00 . A A . 34 TYR HE2 1 1
8 8759 1 1 34 TYR HH H 10.782 6.545 -20.997 1.00 . A A . 34 TYR HH 1 1
8 8760 1 1 34 TYR N N 8.326 5.042 -15.360 1.00 . A A . 34 TYR N 1 1
8 8761 1 1 34 TYR O O 7.911 7.435 -12.666 1.00 . A A . 34 TYR O 1 1
8 8762 1 1 34 TYR OH O 9.888 6.914 -20.954 1.00 . A A . 34 TYR OH 1 1
8 8763 1 1 35 VAL C C 7.258 5.504 -10.377 1.00 . A A . 35 VAL C 1 1
8 8764 1 1 35 VAL CA C 6.429 5.316 -11.665 1.00 . A A . 35 VAL CA 1 1
8 8765 1 1 35 VAL CB C 5.553 4.036 -11.542 1.00 . A A . 35 VAL CB 1 1
8 8766 1 1 35 VAL CG1 C 6.406 2.769 -11.552 1.00 . A A . 35 VAL CG1 1 1
8 8767 1 1 35 VAL CG2 C 4.687 4.095 -10.284 1.00 . A A . 35 VAL CG2 1 1
8 8768 1 1 35 VAL H H 7.352 4.455 -13.382 1.00 . A A . 35 VAL H 1 1
8 8769 1 1 35 VAL HA H 5.760 6.163 -11.762 1.00 . A A . 35 VAL HA 1 1
8 8770 1 1 35 VAL HB H 4.892 3.996 -12.398 1.00 . A A . 35 VAL HB 1 1
8 8771 1 1 35 VAL HG11 H 7.084 2.781 -10.710 1.00 . A A . 35 VAL HG11 1 1
8 8772 1 1 35 VAL HG12 H 6.976 2.723 -12.469 1.00 . A A . 35 VAL HG12 1 1
8 8773 1 1 35 VAL HG13 H 5.766 1.901 -11.486 1.00 . A A . 35 VAL HG13 1 1
8 8774 1 1 35 VAL HG21 H 4.050 4.968 -10.324 1.00 . A A . 35 VAL HG21 1 1
8 8775 1 1 35 VAL HG22 H 5.321 4.154 -9.409 1.00 . A A . 35 VAL HG22 1 1
8 8776 1 1 35 VAL HG23 H 4.074 3.207 -10.223 1.00 . A A . 35 VAL HG23 1 1
8 8777 1 1 35 VAL N N 7.266 5.291 -12.875 1.00 . A A . 35 VAL N 1 1
8 8778 1 1 35 VAL O O 8.119 4.689 -10.042 1.00 . A A . 35 VAL O 1 1
8 8779 1 1 36 THR C C 6.807 6.331 -7.212 1.00 . A A . 36 THR C 1 1
8 8780 1 1 36 THR CA C 7.649 6.862 -8.376 1.00 . A A . 36 THR CA 1 1
8 8781 1 1 36 THR CB C 7.898 8.375 -8.155 1.00 . A A . 36 THR CB 1 1
8 8782 1 1 36 THR CG2 C 8.556 8.641 -6.802 1.00 . A A . 36 THR CG2 1 1
8 8783 1 1 36 THR H H 6.354 7.243 -10.014 1.00 . A A . 36 THR H 1 1
8 8784 1 1 36 THR HA H 8.607 6.359 -8.376 1.00 . A A . 36 THR HA 1 1
8 8785 1 1 36 THR HB H 6.944 8.887 -8.181 1.00 . A A . 36 THR HB 1 1
8 8786 1 1 36 THR HG1 H 9.647 8.935 -8.884 1.00 . A A . 36 THR HG1 1 1
8 8787 1 1 36 THR HG21 H 9.492 8.106 -6.745 1.00 . A A . 36 THR HG21 1 1
8 8788 1 1 36 THR HG22 H 7.903 8.308 -6.008 1.00 . A A . 36 THR HG22 1 1
8 8789 1 1 36 THR HG23 H 8.741 9.700 -6.693 1.00 . A A . 36 THR HG23 1 1
8 8790 1 1 36 THR N N 6.995 6.596 -9.664 1.00 . A A . 36 THR N 1 1
8 8791 1 1 36 THR O O 5.747 6.872 -6.903 1.00 . A A . 36 THR O 1 1
8 8792 1 1 36 THR OG1 O 8.733 8.894 -9.199 1.00 . A A . 36 THR OG1 1 1
8 8793 1 1 37 VAL C C 7.602 4.175 -4.381 1.00 . A A . 37 VAL C 1 1
8 8794 1 1 37 VAL CA C 6.597 4.641 -5.443 1.00 . A A . 37 VAL CA 1 1
8 8795 1 1 37 VAL CB C 5.735 3.425 -5.881 1.00 . A A . 37 VAL CB 1 1
8 8796 1 1 37 VAL CG1 C 4.543 3.875 -6.725 1.00 . A A . 37 VAL CG1 1 1
8 8797 1 1 37 VAL CG2 C 6.581 2.401 -6.642 1.00 . A A . 37 VAL CG2 1 1
8 8798 1 1 37 VAL H H 8.122 4.865 -6.901 1.00 . A A . 37 VAL H 1 1
8 8799 1 1 37 VAL HA H 5.941 5.381 -5.001 1.00 . A A . 37 VAL HA 1 1
8 8800 1 1 37 VAL HB H 5.349 2.946 -4.990 1.00 . A A . 37 VAL HB 1 1
8 8801 1 1 37 VAL HG11 H 3.927 4.548 -6.147 1.00 . A A . 37 VAL HG11 1 1
8 8802 1 1 37 VAL HG12 H 3.958 3.013 -7.014 1.00 . A A . 37 VAL HG12 1 1
8 8803 1 1 37 VAL HG13 H 4.897 4.382 -7.610 1.00 . A A . 37 VAL HG13 1 1
8 8804 1 1 37 VAL HG21 H 5.963 1.561 -6.927 1.00 . A A . 37 VAL HG21 1 1
8 8805 1 1 37 VAL HG22 H 7.386 2.055 -6.009 1.00 . A A . 37 VAL HG22 1 1
8 8806 1 1 37 VAL HG23 H 6.994 2.859 -7.530 1.00 . A A . 37 VAL HG23 1 1
8 8807 1 1 37 VAL N N 7.282 5.258 -6.587 1.00 . A A . 37 VAL N 1 1
8 8808 1 1 37 VAL O O 8.717 3.766 -4.708 1.00 . A A . 37 VAL O 1 1
8 8809 1 1 38 GLU C C 7.326 2.705 -1.167 1.00 . A A . 38 GLU C 1 1
8 8810 1 1 38 GLU CA C 8.059 3.750 -2.020 1.00 . A A . 38 GLU CA 1 1
8 8811 1 1 38 GLU CB C 8.563 4.905 -1.126 1.00 . A A . 38 GLU CB 1 1
8 8812 1 1 38 GLU CD C 6.979 6.843 -1.580 1.00 . A A . 38 GLU CD 1 1
8 8813 1 1 38 GLU CG C 7.478 5.822 -0.566 1.00 . A A . 38 GLU CG 1 1
8 8814 1 1 38 GLU H H 6.348 4.667 -2.898 1.00 . A A . 38 GLU H 1 1
8 8815 1 1 38 GLU HA H 8.919 3.269 -2.468 1.00 . A A . 38 GLU HA 1 1
8 8816 1 1 38 GLU HB2 H 9.103 4.481 -0.290 1.00 . A A . 38 GLU HB2 1 1
8 8817 1 1 38 GLU HB3 H 9.250 5.509 -1.702 1.00 . A A . 38 GLU HB3 1 1
8 8818 1 1 38 GLU HG2 H 6.642 5.215 -0.245 1.00 . A A . 38 GLU HG2 1 1
8 8819 1 1 38 GLU HG3 H 7.880 6.351 0.286 1.00 . A A . 38 GLU HG3 1 1
8 8820 1 1 38 GLU N N 7.215 4.250 -3.111 1.00 . A A . 38 GLU N 1 1
8 8821 1 1 38 GLU O O 6.180 2.906 -0.769 1.00 . A A . 38 GLU O 1 1
8 8822 1 1 38 GLU OE1 O 7.727 7.801 -1.875 1.00 . A A . 38 GLU OE1 1 1
8 8823 1 1 38 GLU OE2 O 5.844 6.699 -2.072 1.00 . A A . 38 GLU OE2 1 1
8 8824 1 1 39 LEU C C 7.965 0.737 1.420 1.00 . A A . 39 LEU C 1 1
8 8825 1 1 39 LEU CA C 7.414 0.562 -0.002 1.00 . A A . 39 LEU CA 1 1
8 8826 1 1 39 LEU CB C 7.681 -0.874 -0.509 1.00 . A A . 39 LEU CB 1 1
8 8827 1 1 39 LEU CD1 C 9.041 -3.002 -0.393 1.00 . A A . 39 LEU CD1 1 1
8 8828 1 1 39 LEU CD2 C 10.173 -0.837 -0.983 1.00 . A A . 39 LEU CD2 1 1
8 8829 1 1 39 LEU CG C 9.058 -1.491 -0.168 1.00 . A A . 39 LEU CG 1 1
8 8830 1 1 39 LEU H H 8.879 1.435 -1.278 1.00 . A A . 39 LEU H 1 1
8 8831 1 1 39 LEU HA H 6.344 0.726 0.027 1.00 . A A . 39 LEU HA 1 1
8 8832 1 1 39 LEU HB2 H 6.916 -1.519 -0.097 1.00 . A A . 39 LEU HB2 1 1
8 8833 1 1 39 LEU HB3 H 7.574 -0.874 -1.585 1.00 . A A . 39 LEU HB3 1 1
8 8834 1 1 39 LEU HD11 H 10.008 -3.416 -0.147 1.00 . A A . 39 LEU HD11 1 1
8 8835 1 1 39 LEU HD12 H 8.812 -3.213 -1.428 1.00 . A A . 39 LEU HD12 1 1
8 8836 1 1 39 LEU HD13 H 8.287 -3.452 0.241 1.00 . A A . 39 LEU HD13 1 1
8 8837 1 1 39 LEU HD21 H 11.124 -1.269 -0.707 1.00 . A A . 39 LEU HD21 1 1
8 8838 1 1 39 LEU HD22 H 10.190 0.225 -0.783 1.00 . A A . 39 LEU HD22 1 1
8 8839 1 1 39 LEU HD23 H 9.997 -1.000 -2.036 1.00 . A A . 39 LEU HD23 1 1
8 8840 1 1 39 LEU HG H 9.268 -1.321 0.880 1.00 . A A . 39 LEU HG 1 1
8 8841 1 1 39 LEU N N 7.989 1.579 -0.890 1.00 . A A . 39 LEU N 1 1
8 8842 1 1 39 LEU O O 9.181 0.784 1.627 1.00 . A A . 39 LEU O 1 1
8 8843 1 1 40 ASN C C 8.455 2.183 4.014 1.00 . A A . 40 ASN C 1 1
8 8844 1 1 40 ASN CA C 7.471 1.012 3.802 1.00 . A A . 40 ASN CA 1 1
8 8845 1 1 40 ASN CB C 8.094 -0.310 4.274 1.00 . A A . 40 ASN CB 1 1
8 8846 1 1 40 ASN CG C 7.110 -1.469 4.214 1.00 . A A . 40 ASN CG 1 1
8 8847 1 1 40 ASN H H 6.117 0.909 2.164 1.00 . A A . 40 ASN H 1 1
8 8848 1 1 40 ASN HA H 6.578 1.204 4.380 1.00 . A A . 40 ASN HA 1 1
8 8849 1 1 40 ASN HB2 H 8.941 -0.548 3.646 1.00 . A A . 40 ASN HB2 1 1
8 8850 1 1 40 ASN HB3 H 8.432 -0.199 5.295 1.00 . A A . 40 ASN HB3 1 1
8 8851 1 1 40 ASN HD21 H 6.660 -1.221 6.117 1.00 . A A . 40 ASN HD21 1 1
8 8852 1 1 40 ASN HD22 H 5.849 -2.512 5.315 1.00 . A A . 40 ASN HD22 1 1
8 8853 1 1 40 ASN N N 7.069 0.885 2.394 1.00 . A A . 40 ASN N 1 1
8 8854 1 1 40 ASN ND2 N 6.471 -1.761 5.324 1.00 . A A . 40 ASN ND2 1 1
8 8855 1 1 40 ASN O O 9.206 2.211 4.989 1.00 . A A . 40 ASN O 1 1
8 8856 1 1 40 ASN OD1 O 6.927 -2.100 3.179 1.00 . A A . 40 ASN OD1 1 1
8 8857 1 1 41 GLY C C 10.464 4.334 2.187 1.00 . A A . 41 GLY C 1 1
8 8858 1 1 41 GLY CA C 9.311 4.320 3.195 1.00 . A A . 41 GLY CA 1 1
8 8859 1 1 41 GLY H H 7.814 3.077 2.342 1.00 . A A . 41 GLY H 1 1
8 8860 1 1 41 GLY HA2 H 8.712 5.205 3.042 1.00 . A A . 41 GLY HA2 1 1
8 8861 1 1 41 GLY HA3 H 9.725 4.358 4.194 1.00 . A A . 41 GLY HA3 1 1
8 8862 1 1 41 GLY N N 8.437 3.151 3.093 1.00 . A A . 41 GLY N 1 1
8 8863 1 1 41 GLY O O 11.032 5.392 1.910 1.00 . A A . 41 GLY O 1 1
8 8864 1 1 42 GLU C C 11.466 3.146 -0.765 1.00 . A A . 42 GLU C 1 1
8 8865 1 1 42 GLU CA C 11.946 3.074 0.691 1.00 . A A . 42 GLU CA 1 1
8 8866 1 1 42 GLU CB C 12.719 1.768 0.921 1.00 . A A . 42 GLU CB 1 1
8 8867 1 1 42 GLU CD C 14.206 0.444 2.490 1.00 . A A . 42 GLU CD 1 1
8 8868 1 1 42 GLU CG C 13.243 1.611 2.344 1.00 . A A . 42 GLU CG 1 1
8 8869 1 1 42 GLU H H 10.316 2.363 1.862 1.00 . A A . 42 GLU H 1 1
8 8870 1 1 42 GLU HA H 12.610 3.908 0.879 1.00 . A A . 42 GLU HA 1 1
8 8871 1 1 42 GLU HB2 H 12.067 0.934 0.704 1.00 . A A . 42 GLU HB2 1 1
8 8872 1 1 42 GLU HB3 H 13.562 1.740 0.243 1.00 . A A . 42 GLU HB3 1 1
8 8873 1 1 42 GLU HG2 H 13.756 2.520 2.625 1.00 . A A . 42 GLU HG2 1 1
8 8874 1 1 42 GLU HG3 H 12.404 1.456 3.008 1.00 . A A . 42 GLU HG3 1 1
8 8875 1 1 42 GLU N N 10.819 3.173 1.636 1.00 . A A . 42 GLU N 1 1
8 8876 1 1 42 GLU O O 10.647 2.330 -1.193 1.00 . A A . 42 GLU O 1 1
8 8877 1 1 42 GLU OE1 O 13.747 -0.702 2.687 1.00 . A A . 42 GLU OE1 1 1
8 8878 1 1 42 GLU OE2 O 15.430 0.668 2.407 1.00 . A A . 42 GLU OE2 1 1
8 8879 1 1 43 VAL C C 12.199 3.298 -3.876 1.00 . A A . 43 VAL C 1 1
8 8880 1 1 43 VAL CA C 11.551 4.316 -2.920 1.00 . A A . 43 VAL CA 1 1
8 8881 1 1 43 VAL CB C 11.840 5.764 -3.409 1.00 . A A . 43 VAL CB 1 1
8 8882 1 1 43 VAL CG1 C 13.333 6.078 -3.360 1.00 . A A . 43 VAL CG1 1 1
8 8883 1 1 43 VAL CG2 C 11.279 5.992 -4.815 1.00 . A A . 43 VAL CG2 1 1
8 8884 1 1 43 VAL H H 12.669 4.704 -1.153 1.00 . A A . 43 VAL H 1 1
8 8885 1 1 43 VAL HA H 10.477 4.170 -2.947 1.00 . A A . 43 VAL HA 1 1
8 8886 1 1 43 VAL HB H 11.341 6.450 -2.738 1.00 . A A . 43 VAL HB 1 1
8 8887 1 1 43 VAL HG11 H 13.501 7.092 -3.696 1.00 . A A . 43 VAL HG11 1 1
8 8888 1 1 43 VAL HG12 H 13.868 5.394 -4.002 1.00 . A A . 43 VAL HG12 1 1
8 8889 1 1 43 VAL HG13 H 13.691 5.973 -2.345 1.00 . A A . 43 VAL HG13 1 1
8 8890 1 1 43 VAL HG21 H 11.748 5.307 -5.509 1.00 . A A . 43 VAL HG21 1 1
8 8891 1 1 43 VAL HG22 H 11.479 7.007 -5.125 1.00 . A A . 43 VAL HG22 1 1
8 8892 1 1 43 VAL HG23 H 10.212 5.821 -4.811 1.00 . A A . 43 VAL HG23 1 1
8 8893 1 1 43 VAL N N 11.980 4.115 -1.528 1.00 . A A . 43 VAL N 1 1
8 8894 1 1 43 VAL O O 13.383 2.973 -3.755 1.00 . A A . 43 VAL O 1 1
8 8895 1 1 44 LEU C C 12.394 2.437 -7.064 1.00 . A A . 44 LEU C 1 1
8 8896 1 1 44 LEU CA C 11.873 1.785 -5.775 1.00 . A A . 44 LEU CA 1 1
8 8897 1 1 44 LEU CB C 10.748 0.792 -6.121 1.00 . A A . 44 LEU CB 1 1
8 8898 1 1 44 LEU CD1 C 9.371 0.791 -3.995 1.00 . A A . 44 LEU CD1 1 1
8 8899 1 1 44 LEU CD2 C 9.396 -1.237 -5.472 1.00 . A A . 44 LEU CD2 1 1
8 8900 1 1 44 LEU CG C 10.210 -0.054 -4.951 1.00 . A A . 44 LEU CG 1 1
8 8901 1 1 44 LEU H H 10.479 3.109 -4.879 1.00 . A A . 44 LEU H 1 1
8 8902 1 1 44 LEU HA H 12.684 1.239 -5.310 1.00 . A A . 44 LEU HA 1 1
8 8903 1 1 44 LEU HB2 H 9.925 1.353 -6.541 1.00 . A A . 44 LEU HB2 1 1
8 8904 1 1 44 LEU HB3 H 11.120 0.118 -6.880 1.00 . A A . 44 LEU HB3 1 1
8 8905 1 1 44 LEU HD11 H 8.976 0.165 -3.206 1.00 . A A . 44 LEU HD11 1 1
8 8906 1 1 44 LEU HD12 H 8.554 1.247 -4.534 1.00 . A A . 44 LEU HD12 1 1
8 8907 1 1 44 LEU HD13 H 9.989 1.565 -3.560 1.00 . A A . 44 LEU HD13 1 1
8 8908 1 1 44 LEU HD21 H 9.065 -1.841 -4.639 1.00 . A A . 44 LEU HD21 1 1
8 8909 1 1 44 LEU HD22 H 10.011 -1.839 -6.126 1.00 . A A . 44 LEU HD22 1 1
8 8910 1 1 44 LEU HD23 H 8.538 -0.875 -6.017 1.00 . A A . 44 LEU HD23 1 1
8 8911 1 1 44 LEU HG H 11.045 -0.449 -4.392 1.00 . A A . 44 LEU HG 1 1
8 8912 1 1 44 LEU N N 11.405 2.792 -4.820 1.00 . A A . 44 LEU N 1 1
8 8913 1 1 44 LEU O O 11.668 3.165 -7.743 1.00 . A A . 44 LEU O 1 1
8 8914 1 1 45 GLU C C 13.675 2.066 -9.878 1.00 . A A . 45 GLU C 1 1
8 8915 1 1 45 GLU CA C 14.274 2.707 -8.610 1.00 . A A . 45 GLU CA 1 1
8 8916 1 1 45 GLU CB C 15.790 2.466 -8.571 1.00 . A A . 45 GLU CB 1 1
8 8917 1 1 45 GLU CD C 18.031 2.758 -9.713 1.00 . A A . 45 GLU CD 1 1
8 8918 1 1 45 GLU CG C 16.545 3.071 -9.747 1.00 . A A . 45 GLU CG 1 1
8 8919 1 1 45 GLU H H 14.194 1.614 -6.792 1.00 . A A . 45 GLU H 1 1
8 8920 1 1 45 GLU HA H 14.091 3.772 -8.639 1.00 . A A . 45 GLU HA 1 1
8 8921 1 1 45 GLU HB2 H 16.185 2.894 -7.661 1.00 . A A . 45 GLU HB2 1 1
8 8922 1 1 45 GLU HB3 H 15.973 1.398 -8.562 1.00 . A A . 45 GLU HB3 1 1
8 8923 1 1 45 GLU HG2 H 16.129 2.684 -10.668 1.00 . A A . 45 GLU HG2 1 1
8 8924 1 1 45 GLU HG3 H 16.418 4.144 -9.724 1.00 . A A . 45 GLU HG3 1 1
8 8925 1 1 45 GLU N N 13.656 2.174 -7.391 1.00 . A A . 45 GLU N 1 1
8 8926 1 1 45 GLU O O 13.217 0.922 -9.849 1.00 . A A . 45 GLU O 1 1
8 8927 1 1 45 GLU OE1 O 18.777 3.458 -9.000 1.00 . A A . 45 GLU OE1 1 1
8 8928 1 1 45 GLU OE2 O 18.459 1.814 -10.405 1.00 . A A . 45 GLU OE2 1 1
8 8929 1 1 46 ARG C C 13.708 0.922 -12.648 1.00 . A A . 46 ARG C 1 1
8 8930 1 1 46 ARG CA C 13.187 2.329 -12.285 1.00 . A A . 46 ARG CA 1 1
8 8931 1 1 46 ARG CB C 13.556 3.328 -13.393 1.00 . A A . 46 ARG CB 1 1
8 8932 1 1 46 ARG CD C 15.400 4.522 -14.662 1.00 . A A . 46 ARG CD 1 1
8 8933 1 1 46 ARG CG C 15.060 3.550 -13.538 1.00 . A A . 46 ARG CG 1 1
8 8934 1 1 46 ARG CZ C 17.416 5.491 -15.659 1.00 . A A . 46 ARG CZ 1 1
8 8935 1 1 46 ARG H H 14.067 3.718 -10.938 1.00 . A A . 46 ARG H 1 1
8 8936 1 1 46 ARG HA H 12.110 2.284 -12.209 1.00 . A A . 46 ARG HA 1 1
8 8937 1 1 46 ARG HB2 H 13.172 2.963 -14.336 1.00 . A A . 46 ARG HB2 1 1
8 8938 1 1 46 ARG HB3 H 13.094 4.279 -13.171 1.00 . A A . 46 ARG HB3 1 1
8 8939 1 1 46 ARG HD2 H 14.999 4.137 -15.591 1.00 . A A . 46 ARG HD2 1 1
8 8940 1 1 46 ARG HD3 H 14.950 5.481 -14.446 1.00 . A A . 46 ARG HD3 1 1
8 8941 1 1 46 ARG HE H 17.416 4.162 -14.211 1.00 . A A . 46 ARG HE 1 1
8 8942 1 1 46 ARG HG2 H 15.445 3.947 -12.610 1.00 . A A . 46 ARG HG2 1 1
8 8943 1 1 46 ARG HG3 H 15.534 2.600 -13.744 1.00 . A A . 46 ARG HG3 1 1
8 8944 1 1 46 ARG HH11 H 15.715 6.205 -16.408 1.00 . A A . 46 ARG HH11 1 1
8 8945 1 1 46 ARG HH12 H 17.164 6.835 -17.102 1.00 . A A . 46 ARG HH12 1 1
8 8946 1 1 46 ARG HH21 H 19.268 5.002 -15.105 1.00 . A A . 46 ARG HH21 1 1
8 8947 1 1 46 ARG HH22 H 19.140 6.173 -16.373 1.00 . A A . 46 ARG HH22 1 1
8 8948 1 1 46 ARG N N 13.704 2.809 -10.990 1.00 . A A . 46 ARG N 1 1
8 8949 1 1 46 ARG NE N 16.844 4.692 -14.800 1.00 . A A . 46 ARG NE 1 1
8 8950 1 1 46 ARG NH1 N 16.711 6.234 -16.447 1.00 . A A . 46 ARG NH1 1 1
8 8951 1 1 46 ARG NH2 N 18.706 5.559 -15.716 1.00 . A A . 46 ARG NH2 1 1
8 8952 1 1 46 ARG O O 12.986 0.108 -13.220 1.00 . A A . 46 ARG O 1 1
8 8953 1 1 47 GLU C C 15.194 -1.728 -11.572 1.00 . A A . 47 GLU C 1 1
8 8954 1 1 47 GLU CA C 15.586 -0.654 -12.607 1.00 . A A . 47 GLU CA 1 1
8 8955 1 1 47 GLU CB C 17.110 -0.486 -12.650 1.00 . A A . 47 GLU CB 1 1
8 8956 1 1 47 GLU CD C 19.380 -1.576 -12.963 1.00 . A A . 47 GLU CD 1 1
8 8957 1 1 47 GLU CG C 17.871 -1.764 -12.987 1.00 . A A . 47 GLU CG 1 1
8 8958 1 1 47 GLU H H 15.495 1.329 -11.850 1.00 . A A . 47 GLU H 1 1
8 8959 1 1 47 GLU HA H 15.241 -0.971 -13.579 1.00 . A A . 47 GLU HA 1 1
8 8960 1 1 47 GLU HB2 H 17.352 0.257 -13.398 1.00 . A A . 47 GLU HB2 1 1
8 8961 1 1 47 GLU HB3 H 17.449 -0.132 -11.686 1.00 . A A . 47 GLU HB3 1 1
8 8962 1 1 47 GLU HG2 H 17.608 -2.528 -12.268 1.00 . A A . 47 GLU HG2 1 1
8 8963 1 1 47 GLU HG3 H 17.577 -2.090 -13.976 1.00 . A A . 47 GLU HG3 1 1
8 8964 1 1 47 GLU N N 14.965 0.644 -12.307 1.00 . A A . 47 GLU N 1 1
8 8965 1 1 47 GLU O O 15.189 -2.923 -11.864 1.00 . A A . 47 GLU O 1 1
8 8966 1 1 47 GLU OE1 O 19.976 -1.639 -11.866 1.00 . A A . 47 GLU OE1 1 1
8 8967 1 1 47 GLU OE2 O 19.980 -1.372 -14.040 1.00 . A A . 47 GLU OE2 1 1
8 8968 1 1 48 ALA C C 13.168 -2.858 -9.342 1.00 . A A . 48 ALA C 1 1
8 8969 1 1 48 ALA CA C 14.556 -2.197 -9.251 1.00 . A A . 48 ALA CA 1 1
8 8970 1 1 48 ALA CB C 14.694 -1.449 -7.930 1.00 . A A . 48 ALA CB 1 1
8 8971 1 1 48 ALA H H 14.749 -0.321 -10.226 1.00 . A A . 48 ALA H 1 1
8 8972 1 1 48 ALA HA H 15.308 -2.975 -9.267 1.00 . A A . 48 ALA HA 1 1
8 8973 1 1 48 ALA HB1 H 15.677 -1.004 -7.869 1.00 . A A . 48 ALA HB1 1 1
8 8974 1 1 48 ALA HB2 H 14.561 -2.137 -7.108 1.00 . A A . 48 ALA HB2 1 1
8 8975 1 1 48 ALA HB3 H 13.945 -0.673 -7.874 1.00 . A A . 48 ALA HB3 1 1
8 8976 1 1 48 ALA N N 14.834 -1.286 -10.370 1.00 . A A . 48 ALA N 1 1
8 8977 1 1 48 ALA O O 12.910 -3.862 -8.675 1.00 . A A . 48 ALA O 1 1
8 8978 1 1 49 PHE C C 10.827 -4.316 -10.562 1.00 . A A . 49 PHE C 1 1
8 8979 1 1 49 PHE CA C 10.897 -2.803 -10.281 1.00 . A A . 49 PHE CA 1 1
8 8980 1 1 49 PHE CB C 10.130 -2.051 -11.377 1.00 . A A . 49 PHE CB 1 1
8 8981 1 1 49 PHE CD1 C 9.906 -0.059 -9.846 1.00 . A A . 49 PHE CD1 1 1
8 8982 1 1 49 PHE CD2 C 9.948 0.317 -12.201 1.00 . A A . 49 PHE CD2 1 1
8 8983 1 1 49 PHE CE1 C 9.772 1.300 -9.631 1.00 . A A . 49 PHE CE1 1 1
8 8984 1 1 49 PHE CE2 C 9.815 1.675 -11.990 1.00 . A A . 49 PHE CE2 1 1
8 8985 1 1 49 PHE CG C 9.997 -0.568 -11.136 1.00 . A A . 49 PHE CG 1 1
8 8986 1 1 49 PHE CZ C 9.729 2.166 -10.704 1.00 . A A . 49 PHE CZ 1 1
8 8987 1 1 49 PHE H H 12.555 -1.536 -10.718 1.00 . A A . 49 PHE H 1 1
8 8988 1 1 49 PHE HA H 10.411 -2.613 -9.333 1.00 . A A . 49 PHE HA 1 1
8 8989 1 1 49 PHE HB2 H 10.642 -2.187 -12.319 1.00 . A A . 49 PHE HB2 1 1
8 8990 1 1 49 PHE HB3 H 9.134 -2.464 -11.455 1.00 . A A . 49 PHE HB3 1 1
8 8991 1 1 49 PHE HD1 H 9.943 -0.735 -9.004 1.00 . A A . 49 PHE HD1 1 1
8 8992 1 1 49 PHE HD2 H 10.017 -0.063 -13.211 1.00 . A A . 49 PHE HD2 1 1
8 8993 1 1 49 PHE HE1 H 9.703 1.682 -8.623 1.00 . A A . 49 PHE HE1 1 1
8 8994 1 1 49 PHE HE2 H 9.781 2.353 -12.831 1.00 . A A . 49 PHE HE2 1 1
8 8995 1 1 49 PHE HZ H 9.623 3.230 -10.536 1.00 . A A . 49 PHE HZ 1 1
8 8996 1 1 49 PHE N N 12.281 -2.304 -10.171 1.00 . A A . 49 PHE N 1 1
8 8997 1 1 49 PHE O O 9.978 -5.021 -10.013 1.00 . A A . 49 PHE O 1 1
8 8998 1 1 50 ASP C C 12.413 -7.116 -10.758 1.00 . A A . 50 ASP C 1 1
8 8999 1 1 50 ASP CA C 11.689 -6.231 -11.791 1.00 . A A . 50 ASP CA 1 1
8 9000 1 1 50 ASP CB C 12.305 -6.414 -13.185 1.00 . A A . 50 ASP CB 1 1
8 9001 1 1 50 ASP CG C 11.908 -7.735 -13.824 1.00 . A A . 50 ASP CG 1 1
8 9002 1 1 50 ASP H H 12.404 -4.228 -11.788 1.00 . A A . 50 ASP H 1 1
8 9003 1 1 50 ASP HA H 10.652 -6.535 -11.831 1.00 . A A . 50 ASP HA 1 1
8 9004 1 1 50 ASP HB2 H 11.972 -5.610 -13.828 1.00 . A A . 50 ASP HB2 1 1
8 9005 1 1 50 ASP HB3 H 13.383 -6.377 -13.105 1.00 . A A . 50 ASP HB3 1 1
8 9006 1 1 50 ASP N N 11.719 -4.817 -11.408 1.00 . A A . 50 ASP N 1 1
8 9007 1 1 50 ASP O O 12.132 -8.307 -10.646 1.00 . A A . 50 ASP O 1 1
8 9008 1 1 50 ASP OD1 O 10.730 -7.874 -14.218 1.00 . A A . 50 ASP OD1 1 1
8 9009 1 1 50 ASP OD2 O 12.764 -8.640 -13.931 1.00 . A A . 50 ASP OD2 1 1
8 9010 1 1 51 ALA C C 13.518 -7.255 -7.602 1.00 . A A . 51 ALA C 1 1
8 9011 1 1 51 ALA CA C 14.131 -7.269 -9.016 1.00 . A A . 51 ALA CA 1 1
8 9012 1 1 51 ALA CB C 15.547 -6.702 -8.985 1.00 . A A . 51 ALA CB 1 1
8 9013 1 1 51 ALA H H 13.459 -5.555 -10.078 1.00 . A A . 51 ALA H 1 1
8 9014 1 1 51 ALA HA H 14.193 -8.296 -9.352 1.00 . A A . 51 ALA HA 1 1
8 9015 1 1 51 ALA HB1 H 15.960 -6.716 -9.982 1.00 . A A . 51 ALA HB1 1 1
8 9016 1 1 51 ALA HB2 H 16.165 -7.301 -8.331 1.00 . A A . 51 ALA HB2 1 1
8 9017 1 1 51 ALA HB3 H 15.521 -5.685 -8.620 1.00 . A A . 51 ALA HB3 1 1
8 9018 1 1 51 ALA N N 13.323 -6.521 -9.990 1.00 . A A . 51 ALA N 1 1
8 9019 1 1 51 ALA O O 14.055 -7.870 -6.679 1.00 . A A . 51 ALA O 1 1
8 9020 1 1 52 THR C C 10.481 -7.309 -6.030 1.00 . A A . 52 THR C 1 1
8 9021 1 1 52 THR CA C 11.747 -6.442 -6.113 1.00 . A A . 52 THR CA 1 1
8 9022 1 1 52 THR CB C 11.374 -4.973 -5.792 1.00 . A A . 52 THR CB 1 1
8 9023 1 1 52 THR CG2 C 10.784 -4.837 -4.390 1.00 . A A . 52 THR CG2 1 1
8 9024 1 1 52 THR H H 11.996 -6.108 -8.204 1.00 . A A . 52 THR H 1 1
8 9025 1 1 52 THR HA H 12.451 -6.781 -5.363 1.00 . A A . 52 THR HA 1 1
8 9026 1 1 52 THR HB H 10.639 -4.639 -6.511 1.00 . A A . 52 THR HB 1 1
8 9027 1 1 52 THR HG1 H 12.591 -3.784 -6.791 1.00 . A A . 52 THR HG1 1 1
8 9028 1 1 52 THR HG21 H 10.560 -3.797 -4.193 1.00 . A A . 52 THR HG21 1 1
8 9029 1 1 52 THR HG22 H 11.497 -5.196 -3.663 1.00 . A A . 52 THR HG22 1 1
8 9030 1 1 52 THR HG23 H 9.875 -5.418 -4.321 1.00 . A A . 52 THR HG23 1 1
8 9031 1 1 52 THR N N 12.399 -6.555 -7.431 1.00 . A A . 52 THR N 1 1
8 9032 1 1 52 THR O O 9.523 -7.091 -6.774 1.00 . A A . 52 THR O 1 1
8 9033 1 1 52 THR OG1 O 12.535 -4.138 -5.896 1.00 . A A . 52 THR OG1 1 1
8 9034 1 1 53 THR C C 8.312 -8.664 -3.937 1.00 . A A . 53 THR C 1 1
8 9035 1 1 53 THR CA C 9.345 -9.205 -4.941 1.00 . A A . 53 THR CA 1 1
8 9036 1 1 53 THR CB C 9.817 -10.604 -4.457 1.00 . A A . 53 THR CB 1 1
8 9037 1 1 53 THR CG2 C 8.646 -11.573 -4.328 1.00 . A A . 53 THR CG2 1 1
8 9038 1 1 53 THR H H 11.269 -8.389 -4.537 1.00 . A A . 53 THR H 1 1
8 9039 1 1 53 THR HA H 8.865 -9.326 -5.902 1.00 . A A . 53 THR HA 1 1
8 9040 1 1 53 THR HB H 10.282 -10.497 -3.486 1.00 . A A . 53 THR HB 1 1
8 9041 1 1 53 THR HG1 H 11.097 -10.460 -5.964 1.00 . A A . 53 THR HG1 1 1
8 9042 1 1 53 THR HG21 H 7.949 -11.204 -3.590 1.00 . A A . 53 THR HG21 1 1
8 9043 1 1 53 THR HG22 H 9.014 -12.542 -4.024 1.00 . A A . 53 THR HG22 1 1
8 9044 1 1 53 THR HG23 H 8.148 -11.661 -5.281 1.00 . A A . 53 THR HG23 1 1
8 9045 1 1 53 THR N N 10.482 -8.284 -5.114 1.00 . A A . 53 THR N 1 1
8 9046 1 1 53 THR O O 8.667 -8.121 -2.888 1.00 . A A . 53 THR O 1 1
8 9047 1 1 53 THR OG1 O 10.779 -11.154 -5.372 1.00 . A A . 53 THR OG1 1 1
8 9048 1 1 54 VAL C C 5.117 -9.643 -2.904 1.00 . A A . 54 VAL C 1 1
8 9049 1 1 54 VAL CA C 5.921 -8.416 -3.391 1.00 . A A . 54 VAL CA 1 1
8 9050 1 1 54 VAL CB C 4.966 -7.435 -4.126 1.00 . A A . 54 VAL CB 1 1
8 9051 1 1 54 VAL CG1 C 3.855 -6.946 -3.197 1.00 . A A . 54 VAL CG1 1 1
8 9052 1 1 54 VAL CG2 C 5.747 -6.254 -4.708 1.00 . A A . 54 VAL CG2 1 1
8 9053 1 1 54 VAL H H 6.818 -9.240 -5.126 1.00 . A A . 54 VAL H 1 1
8 9054 1 1 54 VAL HA H 6.338 -7.907 -2.531 1.00 . A A . 54 VAL HA 1 1
8 9055 1 1 54 VAL HB H 4.504 -7.968 -4.948 1.00 . A A . 54 VAL HB 1 1
8 9056 1 1 54 VAL HG11 H 3.219 -6.251 -3.727 1.00 . A A . 54 VAL HG11 1 1
8 9057 1 1 54 VAL HG12 H 4.290 -6.453 -2.339 1.00 . A A . 54 VAL HG12 1 1
8 9058 1 1 54 VAL HG13 H 3.264 -7.789 -2.864 1.00 . A A . 54 VAL HG13 1 1
8 9059 1 1 54 VAL HG21 H 6.229 -5.708 -3.910 1.00 . A A . 54 VAL HG21 1 1
8 9060 1 1 54 VAL HG22 H 5.068 -5.596 -5.235 1.00 . A A . 54 VAL HG22 1 1
8 9061 1 1 54 VAL HG23 H 6.496 -6.618 -5.398 1.00 . A A . 54 VAL HG23 1 1
8 9062 1 1 54 VAL N N 7.030 -8.827 -4.266 1.00 . A A . 54 VAL N 1 1
8 9063 1 1 54 VAL O O 4.979 -10.635 -3.626 1.00 . A A . 54 VAL O 1 1
8 9064 1 1 55 LYS C C 2.680 -10.188 -0.204 1.00 . A A . 55 LYS C 1 1
8 9065 1 1 55 LYS CA C 3.847 -10.684 -1.081 1.00 . A A . 55 LYS CA 1 1
8 9066 1 1 55 LYS CB C 4.819 -11.569 -0.273 1.00 . A A . 55 LYS CB 1 1
8 9067 1 1 55 LYS CD C 4.942 -10.563 2.069 1.00 . A A . 55 LYS CD 1 1
8 9068 1 1 55 LYS CE C 5.787 -9.749 3.040 1.00 . A A . 55 LYS CE 1 1
8 9069 1 1 55 LYS CG C 5.678 -10.818 0.753 1.00 . A A . 55 LYS CG 1 1
8 9070 1 1 55 LYS H H 4.687 -8.734 -1.169 1.00 . A A . 55 LYS H 1 1
8 9071 1 1 55 LYS HA H 3.432 -11.274 -1.887 1.00 . A A . 55 LYS HA 1 1
8 9072 1 1 55 LYS HB2 H 4.246 -12.321 0.252 1.00 . A A . 55 LYS HB2 1 1
8 9073 1 1 55 LYS HB3 H 5.483 -12.066 -0.967 1.00 . A A . 55 LYS HB3 1 1
8 9074 1 1 55 LYS HD2 H 4.030 -10.022 1.861 1.00 . A A . 55 LYS HD2 1 1
8 9075 1 1 55 LYS HD3 H 4.700 -11.515 2.525 1.00 . A A . 55 LYS HD3 1 1
8 9076 1 1 55 LYS HE2 H 5.255 -9.660 3.974 1.00 . A A . 55 LYS HE2 1 1
8 9077 1 1 55 LYS HE3 H 6.723 -10.261 3.207 1.00 . A A . 55 LYS HE3 1 1
8 9078 1 1 55 LYS HG2 H 6.561 -11.403 0.962 1.00 . A A . 55 LYS HG2 1 1
8 9079 1 1 55 LYS HG3 H 5.973 -9.865 0.330 1.00 . A A . 55 LYS HG3 1 1
8 9080 1 1 55 LYS HZ1 H 5.178 -7.869 2.368 1.00 . A A . 55 LYS HZ1 1 1
8 9081 1 1 55 LYS HZ2 H 6.570 -8.446 1.610 1.00 . A A . 55 LYS HZ2 1 1
8 9082 1 1 55 LYS HZ3 H 6.652 -7.856 3.190 1.00 . A A . 55 LYS HZ3 1 1
8 9083 1 1 55 LYS N N 4.585 -9.566 -1.683 1.00 . A A . 55 LYS N 1 1
8 9084 1 1 55 LYS NZ N 6.067 -8.387 2.519 1.00 . A A . 55 LYS NZ 1 1
8 9085 1 1 55 LYS O O 2.305 -9.016 -0.247 1.00 . A A . 55 LYS O 1 1
8 9086 1 1 56 ASP C C 1.451 -9.856 2.642 1.00 . A A . 56 ASP C 1 1
8 9087 1 1 56 ASP CA C 0.977 -10.736 1.464 1.00 . A A . 56 ASP CA 1 1
8 9088 1 1 56 ASP CB C 0.285 -12.010 1.976 1.00 . A A . 56 ASP CB 1 1
8 9089 1 1 56 ASP CG C -0.951 -11.713 2.808 1.00 . A A . 56 ASP CG 1 1
8 9090 1 1 56 ASP H H 2.401 -12.022 0.555 1.00 . A A . 56 ASP H 1 1
8 9091 1 1 56 ASP HA H 0.266 -10.167 0.879 1.00 . A A . 56 ASP HA 1 1
8 9092 1 1 56 ASP HB2 H -0.011 -12.615 1.130 1.00 . A A . 56 ASP HB2 1 1
8 9093 1 1 56 ASP HB3 H 0.983 -12.571 2.584 1.00 . A A . 56 ASP HB3 1 1
8 9094 1 1 56 ASP N N 2.089 -11.092 0.578 1.00 . A A . 56 ASP N 1 1
8 9095 1 1 56 ASP O O 1.674 -10.344 3.755 1.00 . A A . 56 ASP O 1 1
8 9096 1 1 56 ASP OD1 O -1.944 -11.212 2.243 1.00 . A A . 56 ASP OD1 1 1
8 9097 1 1 56 ASP OD2 O -0.942 -11.988 4.026 1.00 . A A . 56 ASP OD2 1 1
8 9098 1 1 57 GLY C C 3.167 -6.687 3.032 1.00 . A A . 57 GLY C 1 1
8 9099 1 1 57 GLY CA C 2.024 -7.621 3.433 1.00 . A A . 57 GLY CA 1 1
8 9100 1 1 57 GLY H H 1.528 -8.242 1.457 1.00 . A A . 57 GLY H 1 1
8 9101 1 1 57 GLY HA2 H 1.163 -7.021 3.689 1.00 . A A . 57 GLY HA2 1 1
8 9102 1 1 57 GLY HA3 H 2.325 -8.181 4.309 1.00 . A A . 57 GLY HA3 1 1
8 9103 1 1 57 GLY N N 1.640 -8.561 2.378 1.00 . A A . 57 GLY N 1 1
8 9104 1 1 57 GLY O O 4.263 -6.756 3.589 1.00 . A A . 57 GLY O 1 1
8 9105 1 1 58 ASP C C 3.243 -3.427 1.533 1.00 . A A . 58 ASP C 1 1
8 9106 1 1 58 ASP CA C 3.899 -4.812 1.630 1.00 . A A . 58 ASP CA 1 1
8 9107 1 1 58 ASP CB C 4.528 -5.199 0.283 1.00 . A A . 58 ASP CB 1 1
8 9108 1 1 58 ASP CG C 5.369 -6.460 0.382 1.00 . A A . 58 ASP CG 1 1
8 9109 1 1 58 ASP H H 2.055 -5.864 1.592 1.00 . A A . 58 ASP H 1 1
8 9110 1 1 58 ASP HA H 4.679 -4.772 2.383 1.00 . A A . 58 ASP HA 1 1
8 9111 1 1 58 ASP HB2 H 3.742 -5.368 -0.441 1.00 . A A . 58 ASP HB2 1 1
8 9112 1 1 58 ASP HB3 H 5.159 -4.392 -0.061 1.00 . A A . 58 ASP HB3 1 1
8 9113 1 1 58 ASP N N 2.918 -5.822 2.052 1.00 . A A . 58 ASP N 1 1
8 9114 1 1 58 ASP O O 2.172 -3.276 0.940 1.00 . A A . 58 ASP O 1 1
8 9115 1 1 58 ASP OD1 O 4.796 -7.565 0.356 1.00 . A A . 58 ASP OD1 1 1
8 9116 1 1 58 ASP OD2 O 6.602 -6.352 0.513 1.00 . A A . 58 ASP OD2 1 1
8 9117 1 1 59 ALA C C 3.814 -0.205 0.980 1.00 . A A . 59 ALA C 1 1
8 9118 1 1 59 ALA CA C 3.323 -1.066 2.157 1.00 . A A . 59 ALA CA 1 1
8 9119 1 1 59 ALA CB C 3.651 -0.399 3.487 1.00 . A A . 59 ALA CB 1 1
8 9120 1 1 59 ALA H H 4.761 -2.587 2.532 1.00 . A A . 59 ALA H 1 1
8 9121 1 1 59 ALA HA H 2.246 -1.154 2.089 1.00 . A A . 59 ALA HA 1 1
8 9122 1 1 59 ALA HB1 H 3.301 -1.022 4.300 1.00 . A A . 59 ALA HB1 1 1
8 9123 1 1 59 ALA HB2 H 3.163 0.565 3.539 1.00 . A A . 59 ALA HB2 1 1
8 9124 1 1 59 ALA HB3 H 4.718 -0.266 3.571 1.00 . A A . 59 ALA HB3 1 1
8 9125 1 1 59 ALA N N 3.885 -2.420 2.119 1.00 . A A . 59 ALA N 1 1
8 9126 1 1 59 ALA O O 4.545 0.765 1.175 1.00 . A A . 59 ALA O 1 1
8 9127 1 1 60 VAL C C 2.896 1.412 -1.663 1.00 . A A . 60 VAL C 1 1
8 9128 1 1 60 VAL CA C 3.799 0.178 -1.440 1.00 . A A . 60 VAL CA 1 1
8 9129 1 1 60 VAL CB C 3.785 -0.735 -2.699 1.00 . A A . 60 VAL CB 1 1
8 9130 1 1 60 VAL CG1 C 2.418 -1.394 -2.899 1.00 . A A . 60 VAL CG1 1 1
8 9131 1 1 60 VAL CG2 C 4.199 0.054 -3.942 1.00 . A A . 60 VAL CG2 1 1
8 9132 1 1 60 VAL H H 2.820 -1.346 -0.327 1.00 . A A . 60 VAL H 1 1
8 9133 1 1 60 VAL HA H 4.815 0.522 -1.293 1.00 . A A . 60 VAL HA 1 1
8 9134 1 1 60 VAL HB H 4.510 -1.524 -2.548 1.00 . A A . 60 VAL HB 1 1
8 9135 1 1 60 VAL HG11 H 2.447 -2.034 -3.770 1.00 . A A . 60 VAL HG11 1 1
8 9136 1 1 60 VAL HG12 H 1.665 -0.630 -3.041 1.00 . A A . 60 VAL HG12 1 1
8 9137 1 1 60 VAL HG13 H 2.172 -1.983 -2.028 1.00 . A A . 60 VAL HG13 1 1
8 9138 1 1 60 VAL HG21 H 3.495 0.855 -4.114 1.00 . A A . 60 VAL HG21 1 1
8 9139 1 1 60 VAL HG22 H 4.213 -0.603 -4.801 1.00 . A A . 60 VAL HG22 1 1
8 9140 1 1 60 VAL HG23 H 5.186 0.470 -3.792 1.00 . A A . 60 VAL HG23 1 1
8 9141 1 1 60 VAL N N 3.405 -0.566 -0.236 1.00 . A A . 60 VAL N 1 1
8 9142 1 1 60 VAL O O 1.696 1.290 -1.908 1.00 . A A . 60 VAL O 1 1
8 9143 1 1 61 GLU C C 2.652 4.333 -3.163 1.00 . A A . 61 GLU C 1 1
8 9144 1 1 61 GLU CA C 2.734 3.858 -1.698 1.00 . A A . 61 GLU CA 1 1
8 9145 1 1 61 GLU CB C 3.389 4.944 -0.832 1.00 . A A . 61 GLU CB 1 1
8 9146 1 1 61 GLU CD C 4.101 5.704 1.487 1.00 . A A . 61 GLU CD 1 1
8 9147 1 1 61 GLU CG C 3.454 4.602 0.655 1.00 . A A . 61 GLU CG 1 1
8 9148 1 1 61 GLU H H 4.448 2.639 -1.397 1.00 . A A . 61 GLU H 1 1
8 9149 1 1 61 GLU HA H 1.730 3.686 -1.333 1.00 . A A . 61 GLU HA 1 1
8 9150 1 1 61 GLU HB2 H 4.398 5.110 -1.185 1.00 . A A . 61 GLU HB2 1 1
8 9151 1 1 61 GLU HB3 H 2.827 5.861 -0.942 1.00 . A A . 61 GLU HB3 1 1
8 9152 1 1 61 GLU HG2 H 2.448 4.440 1.020 1.00 . A A . 61 GLU HG2 1 1
8 9153 1 1 61 GLU HG3 H 4.026 3.691 0.778 1.00 . A A . 61 GLU HG3 1 1
8 9154 1 1 61 GLU N N 3.483 2.600 -1.567 1.00 . A A . 61 GLU N 1 1
8 9155 1 1 61 GLU O O 3.665 4.662 -3.775 1.00 . A A . 61 GLU O 1 1
8 9156 1 1 61 GLU OE1 O 3.525 6.810 1.563 1.00 . A A . 61 GLU OE1 1 1
8 9157 1 1 61 GLU OE2 O 5.187 5.472 2.065 1.00 . A A . 61 GLU OE2 1 1
8 9158 1 1 62 PHE C C 0.629 6.295 -5.062 1.00 . A A . 62 PHE C 1 1
8 9159 1 1 62 PHE CA C 1.203 4.868 -5.081 1.00 . A A . 62 PHE CA 1 1
8 9160 1 1 62 PHE CB C 0.255 3.931 -5.851 1.00 . A A . 62 PHE CB 1 1
8 9161 1 1 62 PHE CD1 C 1.460 1.726 -6.102 1.00 . A A . 62 PHE CD1 1 1
8 9162 1 1 62 PHE CD2 C 1.158 3.087 -8.042 1.00 . A A . 62 PHE CD2 1 1
8 9163 1 1 62 PHE CE1 C 2.121 0.782 -6.868 1.00 . A A . 62 PHE CE1 1 1
8 9164 1 1 62 PHE CE2 C 1.819 2.148 -8.807 1.00 . A A . 62 PHE CE2 1 1
8 9165 1 1 62 PHE CG C 0.969 2.891 -6.680 1.00 . A A . 62 PHE CG 1 1
8 9166 1 1 62 PHE CZ C 2.300 0.995 -8.223 1.00 . A A . 62 PHE CZ 1 1
8 9167 1 1 62 PHE H H 0.680 4.018 -3.203 1.00 . A A . 62 PHE H 1 1
8 9168 1 1 62 PHE HA H 2.157 4.893 -5.592 1.00 . A A . 62 PHE HA 1 1
8 9169 1 1 62 PHE HB2 H -0.379 3.413 -5.145 1.00 . A A . 62 PHE HB2 1 1
8 9170 1 1 62 PHE HB3 H -0.365 4.518 -6.514 1.00 . A A . 62 PHE HB3 1 1
8 9171 1 1 62 PHE HD1 H 1.320 1.558 -5.043 1.00 . A A . 62 PHE HD1 1 1
8 9172 1 1 62 PHE HD2 H 0.782 3.988 -8.505 1.00 . A A . 62 PHE HD2 1 1
8 9173 1 1 62 PHE HE1 H 2.496 -0.121 -6.409 1.00 . A A . 62 PHE HE1 1 1
8 9174 1 1 62 PHE HE2 H 1.959 2.316 -9.866 1.00 . A A . 62 PHE HE2 1 1
8 9175 1 1 62 PHE HZ H 2.819 0.263 -8.826 1.00 . A A . 62 PHE HZ 1 1
8 9176 1 1 62 PHE N N 1.436 4.357 -3.717 1.00 . A A . 62 PHE N 1 1
8 9177 1 1 62 PHE O O -0.468 6.529 -4.551 1.00 . A A . 62 PHE O 1 1
8 9178 1 1 63 LEU C C 1.143 9.267 -7.062 1.00 . A A . 63 LEU C 1 1
8 9179 1 1 63 LEU CA C 0.951 8.646 -5.667 1.00 . A A . 63 LEU CA 1 1
8 9180 1 1 63 LEU CB C 1.717 9.472 -4.609 1.00 . A A . 63 LEU CB 1 1
8 9181 1 1 63 LEU CD1 C 3.837 10.668 -3.930 1.00 . A A . 63 LEU CD1 1 1
8 9182 1 1 63 LEU CD2 C 3.896 8.196 -4.334 1.00 . A A . 63 LEU CD2 1 1
8 9183 1 1 63 LEU CG C 3.256 9.521 -4.755 1.00 . A A . 63 LEU CG 1 1
8 9184 1 1 63 LEU H H 2.212 6.984 -6.071 1.00 . A A . 63 LEU H 1 1
8 9185 1 1 63 LEU HA H -0.105 8.676 -5.426 1.00 . A A . 63 LEU HA 1 1
8 9186 1 1 63 LEU HB2 H 1.346 10.487 -4.649 1.00 . A A . 63 LEU HB2 1 1
8 9187 1 1 63 LEU HB3 H 1.483 9.067 -3.634 1.00 . A A . 63 LEU HB3 1 1
8 9188 1 1 63 LEU HD11 H 3.580 10.534 -2.888 1.00 . A A . 63 LEU HD11 1 1
8 9189 1 1 63 LEU HD12 H 3.432 11.605 -4.281 1.00 . A A . 63 LEU HD12 1 1
8 9190 1 1 63 LEU HD13 H 4.912 10.682 -4.035 1.00 . A A . 63 LEU HD13 1 1
8 9191 1 1 63 LEU HD21 H 3.584 7.414 -5.008 1.00 . A A . 63 LEU HD21 1 1
8 9192 1 1 63 LEU HD22 H 3.591 7.947 -3.327 1.00 . A A . 63 LEU HD22 1 1
8 9193 1 1 63 LEU HD23 H 4.972 8.288 -4.369 1.00 . A A . 63 LEU HD23 1 1
8 9194 1 1 63 LEU HG H 3.507 9.700 -5.790 1.00 . A A . 63 LEU HG 1 1
8 9195 1 1 63 LEU N N 1.368 7.238 -5.642 1.00 . A A . 63 LEU N 1 1
8 9196 1 1 63 LEU O O 2.184 9.096 -7.686 1.00 . A A . 63 LEU O 1 1
8 9197 1 1 64 TYR C C 0.242 9.722 -10.056 1.00 . A A . 64 TYR C 1 1
8 9198 1 1 64 TYR CA C 0.147 10.674 -8.847 1.00 . A A . 64 TYR CA 1 1
8 9199 1 1 64 TYR CB C 1.303 11.689 -8.882 1.00 . A A . 64 TYR CB 1 1
8 9200 1 1 64 TYR CD1 C 0.196 13.761 -7.942 1.00 . A A . 64 TYR CD1 1 1
8 9201 1 1 64 TYR CD2 C 2.038 12.835 -6.743 1.00 . A A . 64 TYR CD2 1 1
8 9202 1 1 64 TYR CE1 C 0.075 14.756 -6.994 1.00 . A A . 64 TYR CE1 1 1
8 9203 1 1 64 TYR CE2 C 1.922 13.830 -5.792 1.00 . A A . 64 TYR CE2 1 1
8 9204 1 1 64 TYR CG C 1.179 12.782 -7.837 1.00 . A A . 64 TYR CG 1 1
8 9205 1 1 64 TYR CZ C 0.940 14.787 -5.922 1.00 . A A . 64 TYR CZ 1 1
8 9206 1 1 64 TYR H H -0.715 10.007 -7.017 1.00 . A A . 64 TYR H 1 1
8 9207 1 1 64 TYR HA H -0.783 11.218 -8.930 1.00 . A A . 64 TYR HA 1 1
8 9208 1 1 64 TYR HB2 H 2.236 11.170 -8.712 1.00 . A A . 64 TYR HB2 1 1
8 9209 1 1 64 TYR HB3 H 1.333 12.161 -9.855 1.00 . A A . 64 TYR HB3 1 1
8 9210 1 1 64 TYR HD1 H -0.483 13.735 -8.783 1.00 . A A . 64 TYR HD1 1 1
8 9211 1 1 64 TYR HD2 H 2.808 12.084 -6.643 1.00 . A A . 64 TYR HD2 1 1
8 9212 1 1 64 TYR HE1 H -0.695 15.507 -7.095 1.00 . A A . 64 TYR HE1 1 1
8 9213 1 1 64 TYR HE2 H 2.598 13.854 -4.950 1.00 . A A . 64 TYR HE2 1 1
8 9214 1 1 64 TYR HH H -0.108 15.899 -4.747 1.00 . A A . 64 TYR HH 1 1
8 9215 1 1 64 TYR N N 0.108 9.964 -7.548 1.00 . A A . 64 TYR N 1 1
8 9216 1 1 64 TYR O O 0.207 10.161 -11.210 1.00 . A A . 64 TYR O 1 1
8 9217 1 1 64 TYR OH O 0.825 15.783 -4.979 1.00 . A A . 64 TYR OH 1 1
8 9218 1 1 65 PHE C C -0.715 6.411 -10.783 1.00 . A A . 65 PHE C 1 1
8 9219 1 1 65 PHE CA C 0.440 7.421 -10.863 1.00 . A A . 65 PHE CA 1 1
8 9220 1 1 65 PHE CB C 1.794 6.700 -10.781 1.00 . A A . 65 PHE CB 1 1
8 9221 1 1 65 PHE CD1 C 3.342 7.944 -12.327 1.00 . A A . 65 PHE CD1 1 1
8 9222 1 1 65 PHE CD2 C 3.718 8.119 -9.979 1.00 . A A . 65 PHE CD2 1 1
8 9223 1 1 65 PHE CE1 C 4.422 8.773 -12.563 1.00 . A A . 65 PHE CE1 1 1
8 9224 1 1 65 PHE CE2 C 4.798 8.951 -10.210 1.00 . A A . 65 PHE CE2 1 1
8 9225 1 1 65 PHE CG C 2.978 7.604 -11.033 1.00 . A A . 65 PHE CG 1 1
8 9226 1 1 65 PHE CZ C 5.150 9.278 -11.505 1.00 . A A . 65 PHE CZ 1 1
8 9227 1 1 65 PHE H H 0.361 8.129 -8.865 1.00 . A A . 65 PHE H 1 1
8 9228 1 1 65 PHE HA H 0.377 7.935 -11.811 1.00 . A A . 65 PHE HA 1 1
8 9229 1 1 65 PHE HB2 H 1.907 6.266 -9.797 1.00 . A A . 65 PHE HB2 1 1
8 9230 1 1 65 PHE HB3 H 1.817 5.909 -11.520 1.00 . A A . 65 PHE HB3 1 1
8 9231 1 1 65 PHE HD1 H 2.774 7.551 -13.158 1.00 . A A . 65 PHE HD1 1 1
8 9232 1 1 65 PHE HD2 H 3.447 7.864 -8.965 1.00 . A A . 65 PHE HD2 1 1
8 9233 1 1 65 PHE HE1 H 4.695 9.028 -13.577 1.00 . A A . 65 PHE HE1 1 1
8 9234 1 1 65 PHE HE2 H 5.366 9.345 -9.379 1.00 . A A . 65 PHE HE2 1 1
8 9235 1 1 65 PHE HZ H 5.995 9.926 -11.688 1.00 . A A . 65 PHE HZ 1 1
8 9236 1 1 65 PHE N N 0.344 8.424 -9.797 1.00 . A A . 65 PHE N 1 1
8 9237 1 1 65 PHE O O -0.584 5.274 -11.235 1.00 . A A . 65 PHE O 1 1
8 9238 1 1 66 MET C C -2.895 4.976 -8.964 1.00 . A A . 66 MET C 1 1
8 9239 1 1 66 MET CA C -3.059 6.028 -10.079 1.00 . A A . 66 MET CA 1 1
8 9240 1 1 66 MET CB C -3.447 5.344 -11.404 1.00 . A A . 66 MET CB 1 1
8 9241 1 1 66 MET CE C -5.464 4.392 -13.648 1.00 . A A . 66 MET CE 1 1
8 9242 1 1 66 MET CG C -3.797 6.318 -12.523 1.00 . A A . 66 MET CG 1 1
8 9243 1 1 66 MET H H -1.887 7.795 -9.931 1.00 . A A . 66 MET H 1 1
8 9244 1 1 66 MET HA H -3.863 6.693 -9.793 1.00 . A A . 66 MET HA 1 1
8 9245 1 1 66 MET HB2 H -2.621 4.729 -11.736 1.00 . A A . 66 MET HB2 1 1
8 9246 1 1 66 MET HB3 H -4.305 4.709 -11.230 1.00 . A A . 66 MET HB3 1 1
8 9247 1 1 66 MET HE1 H -6.298 4.972 -13.278 1.00 . A A . 66 MET HE1 1 1
8 9248 1 1 66 MET HE2 H -5.129 3.710 -12.880 1.00 . A A . 66 MET HE2 1 1
8 9249 1 1 66 MET HE3 H -5.775 3.830 -14.518 1.00 . A A . 66 MET HE3 1 1
8 9250 1 1 66 MET HG2 H -4.679 6.874 -12.238 1.00 . A A . 66 MET HG2 1 1
8 9251 1 1 66 MET HG3 H -2.971 7.005 -12.654 1.00 . A A . 66 MET HG3 1 1
8 9252 1 1 66 MET N N -1.853 6.862 -10.237 1.00 . A A . 66 MET N 1 1
8 9253 1 1 66 MET O O -2.218 3.965 -9.134 1.00 . A A . 66 MET O 1 1
8 9254 1 1 66 MET SD S -4.121 5.494 -14.099 1.00 . A A . 66 MET SD 1 1
8 9255 1 1 67 GLY C C -4.831 4.163 -5.977 1.00 . A A . 67 GLY C 1 1
8 9256 1 1 67 GLY CA C -3.491 4.281 -6.705 1.00 . A A . 67 GLY CA 1 1
8 9257 1 1 67 GLY H H -3.979 6.093 -7.705 1.00 . A A . 67 GLY H 1 1
8 9258 1 1 67 GLY HA2 H -3.217 3.305 -7.084 1.00 . A A . 67 GLY HA2 1 1
8 9259 1 1 67 GLY HA3 H -2.739 4.596 -5.996 1.00 . A A . 67 GLY HA3 1 1
8 9260 1 1 67 GLY N N -3.518 5.235 -7.814 1.00 . A A . 67 GLY N 1 1
8 9261 1 1 67 GLY O O -4.870 3.974 -4.758 1.00 . A A . 67 GLY O 1 1
8 9262 1 1 68 GLY C C -8.079 2.994 -6.568 1.00 . A A . 68 GLY C 1 1
8 9263 1 1 68 GLY CA C -7.264 4.211 -6.128 1.00 . A A . 68 GLY CA 1 1
8 9264 1 1 68 GLY H H -5.836 4.369 -7.694 1.00 . A A . 68 GLY H 1 1
8 9265 1 1 68 GLY HA2 H -7.169 4.194 -5.052 1.00 . A A . 68 GLY HA2 1 1
8 9266 1 1 68 GLY HA3 H -7.798 5.105 -6.413 1.00 . A A . 68 GLY HA3 1 1
8 9267 1 1 68 GLY N N -5.930 4.262 -6.725 1.00 . A A . 68 GLY N 1 1
8 9268 1 1 68 GLY O O -9.028 3.125 -7.342 1.00 . A A . 68 GLY O 1 1
8 9269 1 1 69 GLY C C -9.664 0.305 -5.583 1.00 . A A . 69 GLY C 1 1
8 9270 1 1 69 GLY CA C -8.430 0.588 -6.444 1.00 . A A . 69 GLY CA 1 1
8 9271 1 1 69 GLY H H -6.965 1.768 -5.444 1.00 . A A . 69 GLY H 1 1
8 9272 1 1 69 GLY HA2 H -8.739 0.665 -7.477 1.00 . A A . 69 GLY HA2 1 1
8 9273 1 1 69 GLY HA3 H -7.747 -0.246 -6.353 1.00 . A A . 69 GLY HA3 1 1
8 9274 1 1 69 GLY N N -7.720 1.813 -6.067 1.00 . A A . 69 GLY N 1 1
8 9275 1 1 69 GLY O O -9.888 -0.829 -5.153 1.00 . A A . 69 GLY O 1 1
8 9276 1 1 70 LYS C C -12.811 2.125 -5.000 1.00 . A A . 70 LYS C 1 1
8 9277 1 1 70 LYS CA C -11.683 1.207 -4.512 1.00 . A A . 70 LYS CA 1 1
8 9278 1 1 70 LYS CB C -11.392 1.541 -3.037 1.00 . A A . 70 LYS CB 1 1
8 9279 1 1 70 LYS CD C -10.414 0.852 -0.823 1.00 . A A . 70 LYS CD 1 1
8 9280 1 1 70 LYS CE C -9.508 -0.123 -0.082 1.00 . A A . 70 LYS CE 1 1
8 9281 1 1 70 LYS CG C -10.520 0.521 -2.308 1.00 . A A . 70 LYS CG 1 1
8 9282 1 1 70 LYS H H -10.250 2.213 -5.715 1.00 . A A . 70 LYS H 1 1
8 9283 1 1 70 LYS HA H -12.022 0.183 -4.576 1.00 . A A . 70 LYS HA 1 1
8 9284 1 1 70 LYS HB2 H -10.892 2.498 -2.994 1.00 . A A . 70 LYS HB2 1 1
8 9285 1 1 70 LYS HB3 H -12.332 1.619 -2.506 1.00 . A A . 70 LYS HB3 1 1
8 9286 1 1 70 LYS HD2 H -10.010 1.848 -0.714 1.00 . A A . 70 LYS HD2 1 1
8 9287 1 1 70 LYS HD3 H -11.402 0.814 -0.384 1.00 . A A . 70 LYS HD3 1 1
8 9288 1 1 70 LYS HE2 H -9.484 0.146 0.964 1.00 . A A . 70 LYS HE2 1 1
8 9289 1 1 70 LYS HE3 H -9.907 -1.122 -0.186 1.00 . A A . 70 LYS HE3 1 1
8 9290 1 1 70 LYS HG2 H -10.958 -0.461 -2.420 1.00 . A A . 70 LYS HG2 1 1
8 9291 1 1 70 LYS HG3 H -9.531 0.529 -2.745 1.00 . A A . 70 LYS HG3 1 1
8 9292 1 1 70 LYS HZ1 H -8.120 -0.389 -1.615 1.00 . A A . 70 LYS HZ1 1 1
8 9293 1 1 70 LYS HZ2 H -7.520 -0.748 -0.077 1.00 . A A . 70 LYS HZ2 1 1
8 9294 1 1 70 LYS HZ3 H -7.731 0.862 -0.550 1.00 . A A . 70 LYS HZ3 1 1
8 9295 1 1 70 LYS N N -10.470 1.339 -5.331 1.00 . A A . 70 LYS N 1 1
8 9296 1 1 70 LYS NZ N -8.123 -0.098 -0.617 1.00 . A A . 70 LYS NZ 1 1
8 9297 1 1 70 LYS O O -12.678 2.835 -5.996 1.00 . A A . 70 LYS O 1 1
8 9298 1 1 71 LEU C C -15.726 3.253 -3.115 1.00 . A A . 71 LEU C 1 1
8 9299 1 1 71 LEU CA C -15.050 2.997 -4.469 1.00 . A A . 71 LEU CA 1 1
8 9300 1 1 71 LEU CB C -16.072 2.438 -5.480 1.00 . A A . 71 LEU CB 1 1
8 9301 1 1 71 LEU CD1 C -17.951 0.832 -6.023 1.00 . A A . 71 LEU CD1 1 1
8 9302 1 1 71 LEU CD2 C -15.783 -0.060 -5.123 1.00 . A A . 71 LEU CD2 1 1
8 9303 1 1 71 LEU CG C -16.769 1.111 -5.095 1.00 . A A . 71 LEU CG 1 1
8 9304 1 1 71 LEU H H -14.000 1.395 -3.579 1.00 . A A . 71 LEU H 1 1
8 9305 1 1 71 LEU HA H -14.657 3.935 -4.843 1.00 . A A . 71 LEU HA 1 1
8 9306 1 1 71 LEU HB2 H -16.839 3.188 -5.626 1.00 . A A . 71 LEU HB2 1 1
8 9307 1 1 71 LEU HB3 H -15.564 2.289 -6.422 1.00 . A A . 71 LEU HB3 1 1
8 9308 1 1 71 LEU HD11 H -18.664 1.641 -5.951 1.00 . A A . 71 LEU HD11 1 1
8 9309 1 1 71 LEU HD12 H -18.429 -0.092 -5.733 1.00 . A A . 71 LEU HD12 1 1
8 9310 1 1 71 LEU HD13 H -17.602 0.750 -7.043 1.00 . A A . 71 LEU HD13 1 1
8 9311 1 1 71 LEU HD21 H -15.362 -0.158 -6.113 1.00 . A A . 71 LEU HD21 1 1
8 9312 1 1 71 LEU HD22 H -16.299 -0.974 -4.859 1.00 . A A . 71 LEU HD22 1 1
8 9313 1 1 71 LEU HD23 H -14.990 0.119 -4.412 1.00 . A A . 71 LEU HD23 1 1
8 9314 1 1 71 LEU HG H -17.154 1.197 -4.088 1.00 . A A . 71 LEU HG 1 1
8 9315 1 1 71 LEU N N -13.925 2.079 -4.276 1.00 . A A . 71 LEU N 1 1
8 9316 1 1 71 LEU O O -15.947 2.317 -2.347 1.00 . A A . 71 LEU O 1 1
8 9317 1 1 72 GLU C C -18.022 4.298 -1.324 1.00 . A A . 72 GLU C 1 1
8 9318 1 1 72 GLU CA C -16.598 4.857 -1.495 1.00 . A A . 72 GLU CA 1 1
8 9319 1 1 72 GLU CB C -16.592 6.380 -1.282 1.00 . A A . 72 GLU CB 1 1
8 9320 1 1 72 GLU CD C -16.067 6.255 1.204 1.00 . A A . 72 GLU CD 1 1
8 9321 1 1 72 GLU CG C -16.994 6.811 0.129 1.00 . A A . 72 GLU CG 1 1
8 9322 1 1 72 GLU H H -15.891 5.221 -3.471 1.00 . A A . 72 GLU H 1 1
8 9323 1 1 72 GLU HA H -15.961 4.406 -0.746 1.00 . A A . 72 GLU HA 1 1
8 9324 1 1 72 GLU HB2 H -15.598 6.755 -1.476 1.00 . A A . 72 GLU HB2 1 1
8 9325 1 1 72 GLU HB3 H -17.280 6.834 -1.982 1.00 . A A . 72 GLU HB3 1 1
8 9326 1 1 72 GLU HG2 H -16.975 7.891 0.182 1.00 . A A . 72 GLU HG2 1 1
8 9327 1 1 72 GLU HG3 H -18.000 6.465 0.326 1.00 . A A . 72 GLU HG3 1 1
8 9328 1 1 72 GLU N N -16.037 4.512 -2.808 1.00 . A A . 72 GLU N 1 1
8 9329 1 1 72 GLU O O -18.942 4.653 -2.065 1.00 . A A . 72 GLU O 1 1
8 9330 1 1 72 GLU OE1 O -14.987 6.841 1.426 1.00 . A A . 72 GLU OE1 1 1
8 9331 1 1 72 GLU OE2 O -16.415 5.234 1.836 1.00 . A A . 72 GLU OE2 1 1
8 9332 1 1 73 HIS C C -20.284 3.471 0.999 1.00 . A A . 73 HIS C 1 1
8 9333 1 1 73 HIS CA C -19.472 2.749 -0.088 1.00 . A A . 73 HIS CA 1 1
8 9334 1 1 73 HIS CB C -19.223 1.298 0.353 1.00 . A A . 73 HIS CB 1 1
8 9335 1 1 73 HIS CD2 C -18.219 0.013 -1.674 1.00 . A A . 73 HIS CD2 1 1
8 9336 1 1 73 HIS CE1 C -16.195 -0.267 -0.893 1.00 . A A . 73 HIS CE1 1 1
8 9337 1 1 73 HIS CG C -18.173 0.589 -0.449 1.00 . A A . 73 HIS CG 1 1
8 9338 1 1 73 HIS H H -17.434 3.229 0.259 1.00 . A A . 73 HIS H 1 1
8 9339 1 1 73 HIS HA H -20.038 2.747 -1.009 1.00 . A A . 73 HIS HA 1 1
8 9340 1 1 73 HIS HB2 H -18.911 1.288 1.387 1.00 . A A . 73 HIS HB2 1 1
8 9341 1 1 73 HIS HB3 H -20.144 0.738 0.259 1.00 . A A . 73 HIS HB3 1 1
8 9342 1 1 73 HIS HD1 H -16.531 0.697 0.875 1.00 . A A . 73 HIS HD1 1 1
8 9343 1 1 73 HIS HD2 H -19.075 -0.024 -2.333 1.00 . A A . 73 HIS HD2 1 1
8 9344 1 1 73 HIS HE1 H -15.159 -0.562 -0.802 1.00 . A A . 73 HIS HE1 1 1
8 9345 1 1 73 HIS HE2 H -16.769 -1.167 -2.628 1.00 . A A . 73 HIS HE2 1 1
8 9346 1 1 73 HIS N N -18.192 3.423 -0.332 1.00 . A A . 73 HIS N 1 1
8 9347 1 1 73 HIS ND1 N -16.887 0.392 0.010 1.00 . A A . 73 HIS ND1 1 1
8 9348 1 1 73 HIS NE2 N -16.974 -0.515 -1.923 1.00 . A A . 73 HIS NE2 1 1
8 9349 1 1 73 HIS O O -19.881 3.492 2.163 1.00 . A A . 73 HIS O 1 1
8 9350 1 1 74 HIS C C -22.852 3.643 2.608 1.00 . A A . 74 HIS C 1 1
8 9351 1 1 74 HIS CA C -22.307 4.694 1.616 1.00 . A A . 74 HIS CA 1 1
8 9352 1 1 74 HIS CB C -23.453 5.464 0.932 1.00 . A A . 74 HIS CB 1 1
8 9353 1 1 74 HIS CD2 C -24.218 4.323 -1.274 1.00 . A A . 74 HIS CD2 1 1
8 9354 1 1 74 HIS CE1 C -26.023 3.343 -0.515 1.00 . A A . 74 HIS CE1 1 1
8 9355 1 1 74 HIS CG C -24.324 4.628 0.040 1.00 . A A . 74 HIS CG 1 1
8 9356 1 1 74 HIS H H -21.653 4.099 -0.327 1.00 . A A . 74 HIS H 1 1
8 9357 1 1 74 HIS HA H -21.707 5.402 2.174 1.00 . A A . 74 HIS HA 1 1
8 9358 1 1 74 HIS HB2 H -24.085 5.902 1.692 1.00 . A A . 74 HIS HB2 1 1
8 9359 1 1 74 HIS HB3 H -23.031 6.257 0.331 1.00 . A A . 74 HIS HB3 1 1
8 9360 1 1 74 HIS HD1 H -25.816 4.019 1.400 1.00 . A A . 74 HIS HD1 1 1
8 9361 1 1 74 HIS HD2 H -23.439 4.650 -1.948 1.00 . A A . 74 HIS HD2 1 1
8 9362 1 1 74 HIS HE1 H -26.927 2.753 -0.458 1.00 . A A . 74 HIS HE1 1 1
8 9363 1 1 74 HIS HE2 H -25.379 3.007 -2.420 1.00 . A A . 74 HIS HE2 1 1
8 9364 1 1 74 HIS N N -21.421 4.067 0.625 1.00 . A A . 74 HIS N 1 1
8 9365 1 1 74 HIS ND1 N -25.467 3.996 0.483 1.00 . A A . 74 HIS ND1 1 1
8 9366 1 1 74 HIS NE2 N -25.287 3.522 -1.592 1.00 . A A . 74 HIS NE2 1 1
8 9367 1 1 74 HIS O O -23.914 3.051 2.407 1.00 . A A . 74 HIS O 1 1
8 9368 1 1 75 HIS C C -23.035 2.958 5.927 1.00 . A A . 75 HIS C 1 1
8 9369 1 1 75 HIS CA C -22.409 2.364 4.655 1.00 . A A . 75 HIS CA 1 1
8 9370 1 1 75 HIS CB C -21.144 1.554 4.999 1.00 . A A . 75 HIS CB 1 1
8 9371 1 1 75 HIS CD2 C -19.442 3.537 5.120 1.00 . A A . 75 HIS CD2 1 1
8 9372 1 1 75 HIS CE1 C -18.272 2.843 6.834 1.00 . A A . 75 HIS CE1 1 1
8 9373 1 1 75 HIS CG C -19.992 2.366 5.539 1.00 . A A . 75 HIS CG 1 1
8 9374 1 1 75 HIS H H -21.280 3.940 3.789 1.00 . A A . 75 HIS H 1 1
8 9375 1 1 75 HIS HA H -23.130 1.696 4.203 1.00 . A A . 75 HIS HA 1 1
8 9376 1 1 75 HIS HB2 H -21.394 0.810 5.740 1.00 . A A . 75 HIS HB2 1 1
8 9377 1 1 75 HIS HB3 H -20.801 1.051 4.105 1.00 . A A . 75 HIS HB3 1 1
8 9378 1 1 75 HIS HD1 H -19.368 1.148 7.141 1.00 . A A . 75 HIS HD1 1 1
8 9379 1 1 75 HIS HD2 H -19.782 4.144 4.293 1.00 . A A . 75 HIS HD2 1 1
8 9380 1 1 75 HIS HE1 H -17.526 2.782 7.612 1.00 . A A . 75 HIS HE1 1 1
8 9381 1 1 75 HIS HE2 H -17.706 4.508 5.791 1.00 . A A . 75 HIS HE2 1 1
8 9382 1 1 75 HIS N N -22.087 3.403 3.669 1.00 . A A . 75 HIS N 1 1
8 9383 1 1 75 HIS ND1 N -19.229 1.964 6.615 1.00 . A A . 75 HIS ND1 1 1
8 9384 1 1 75 HIS NE2 N -18.377 3.805 5.942 1.00 . A A . 75 HIS NE2 1 1
8 9385 1 1 75 HIS O O -22.596 3.999 6.409 1.00 . A A . 75 HIS O 1 1
8 9386 1 1 76 HIS C C -25.633 4.017 7.294 1.00 . A A . 76 HIS C 1 1
8 9387 1 1 76 HIS CA C -24.829 2.743 7.619 1.00 . A A . 76 HIS CA 1 1
8 9388 1 1 76 HIS CB C -23.924 2.978 8.842 1.00 . A A . 76 HIS CB 1 1
8 9389 1 1 76 HIS CD2 C -22.358 0.916 9.079 1.00 . A A . 76 HIS CD2 1 1
8 9390 1 1 76 HIS CE1 C -23.245 0.045 10.882 1.00 . A A . 76 HIS CE1 1 1
8 9391 1 1 76 HIS CG C -23.388 1.713 9.449 1.00 . A A . 76 HIS CG 1 1
8 9392 1 1 76 HIS H H -24.285 1.400 6.067 1.00 . A A . 76 HIS H 1 1
8 9393 1 1 76 HIS HA H -25.533 1.959 7.865 1.00 . A A . 76 HIS HA 1 1
8 9394 1 1 76 HIS HB2 H -23.081 3.585 8.546 1.00 . A A . 76 HIS HB2 1 1
8 9395 1 1 76 HIS HB3 H -24.485 3.502 9.605 1.00 . A A . 76 HIS HB3 1 1
8 9396 1 1 76 HIS HD1 H -24.686 1.475 11.097 1.00 . A A . 76 HIS HD1 1 1
8 9397 1 1 76 HIS HD2 H -21.707 1.062 8.229 1.00 . A A . 76 HIS HD2 1 1
8 9398 1 1 76 HIS HE1 H -23.437 -0.607 11.721 1.00 . A A . 76 HIS HE1 1 1
8 9399 1 1 76 HIS HE2 H -21.568 -0.770 10.052 1.00 . A A . 76 HIS HE2 1 1
8 9400 1 1 76 HIS N N -24.052 2.267 6.461 1.00 . A A . 76 HIS N 1 1
8 9401 1 1 76 HIS ND1 N -23.921 1.135 10.583 1.00 . A A . 76 HIS ND1 1 1
8 9402 1 1 76 HIS NE2 N -22.293 -0.111 9.988 1.00 . A A . 76 HIS NE2 1 1
8 9403 1 1 76 HIS O O -25.095 5.004 6.789 1.00 . A A . 76 HIS O 1 1
8 9404 1 1 77 HIS C C -27.825 6.118 8.523 1.00 . A A . 77 HIS C 1 1
8 9405 1 1 77 HIS CA C -27.809 5.138 7.342 1.00 . A A . 77 HIS CA 1 1
8 9406 1 1 77 HIS CB C -29.238 4.669 7.028 1.00 . A A . 77 HIS CB 1 1
8 9407 1 1 77 HIS CD2 C -28.669 3.598 4.733 1.00 . A A . 77 HIS CD2 1 1
8 9408 1 1 77 HIS CE1 C -30.453 4.230 3.636 1.00 . A A . 77 HIS CE1 1 1
8 9409 1 1 77 HIS CG C -29.444 4.302 5.590 1.00 . A A . 77 HIS CG 1 1
8 9410 1 1 77 HIS H H -27.309 3.174 7.988 1.00 . A A . 77 HIS H 1 1
8 9411 1 1 77 HIS HA H -27.422 5.662 6.479 1.00 . A A . 77 HIS HA 1 1
8 9412 1 1 77 HIS HB2 H -29.465 3.799 7.627 1.00 . A A . 77 HIS HB2 1 1
8 9413 1 1 77 HIS HB3 H -29.935 5.458 7.274 1.00 . A A . 77 HIS HB3 1 1
8 9414 1 1 77 HIS HD1 H -31.311 5.202 5.211 1.00 . A A . 77 HIS HD1 1 1
8 9415 1 1 77 HIS HD2 H -27.714 3.146 4.960 1.00 . A A . 77 HIS HD2 1 1
8 9416 1 1 77 HIS HE1 H -31.175 4.381 2.846 1.00 . A A . 77 HIS HE1 1 1
8 9417 1 1 77 HIS HE2 H -28.901 3.325 2.674 1.00 . A A . 77 HIS HE2 1 1
8 9418 1 1 77 HIS N N -26.930 3.987 7.588 1.00 . A A . 77 HIS N 1 1
8 9419 1 1 77 HIS ND1 N -30.554 4.681 4.868 1.00 . A A . 77 HIS ND1 1 1
8 9420 1 1 77 HIS NE2 N -29.318 3.571 3.526 1.00 . A A . 77 HIS NE2 1 1
8 9421 1 1 77 HIS O O -27.319 5.821 9.608 1.00 . A A . 77 HIS O 1 1
8 9422 1 1 78 HIS C C -29.898 8.436 9.949 1.00 . A A . 78 HIS C 1 1
8 9423 1 1 78 HIS CA C -28.493 8.341 9.319 1.00 . A A . 78 HIS CA 1 1
8 9424 1 1 78 HIS CB C -28.063 9.695 8.721 1.00 . A A . 78 HIS CB 1 1
8 9425 1 1 78 HIS CD2 C -28.448 9.716 6.151 1.00 . A A . 78 HIS CD2 1 1
8 9426 1 1 78 HIS CE1 C -30.219 11.000 6.098 1.00 . A A . 78 HIS CE1 1 1
8 9427 1 1 78 HIS CG C -28.744 10.052 7.431 1.00 . A A . 78 HIS CG 1 1
8 9428 1 1 78 HIS H H -28.847 7.438 7.424 1.00 . A A . 78 HIS H 1 1
8 9429 1 1 78 HIS HA H -27.790 8.077 10.100 1.00 . A A . 78 HIS HA 1 1
8 9430 1 1 78 HIS HB2 H -28.278 10.480 9.433 1.00 . A A . 78 HIS HB2 1 1
8 9431 1 1 78 HIS HB3 H -26.997 9.674 8.538 1.00 . A A . 78 HIS HB3 1 1
8 9432 1 1 78 HIS HD1 H -30.323 11.266 8.121 1.00 . A A . 78 HIS HD1 1 1
8 9433 1 1 78 HIS HD2 H -27.629 9.090 5.825 1.00 . A A . 78 HIS HD2 1 1
8 9434 1 1 78 HIS HE1 H -31.060 11.576 5.740 1.00 . A A . 78 HIS HE1 1 1
8 9435 1 1 78 HIS HE2 H -29.452 10.204 4.376 1.00 . A A . 78 HIS HE2 1 1
8 9436 1 1 78 HIS N N -28.424 7.285 8.298 1.00 . A A . 78 HIS N 1 1
8 9437 1 1 78 HIS ND1 N -29.860 10.858 7.358 1.00 . A A . 78 HIS ND1 1 1
8 9438 1 1 78 HIS NE2 N -29.379 10.318 5.349 1.00 . A A . 78 HIS NE2 1 1
8 9439 1 1 78 HIS O O -30.867 8.753 9.225 1.00 . A A . 78 HIS O 1 1
8 9440 1 1 78 HIS OXT O -30.024 8.198 11.170 1.00 . A A . 78 HIS OXT 1 1
9 9441 1 1 1 MET C C -2.206 -9.231 -1.331 1.00 . A A . 1 MET C 1 1
9 9442 1 1 1 MET CA C -1.622 -10.569 -1.813 1.00 . A A . 1 MET CA 1 1
9 9443 1 1 1 MET CB C -0.110 -10.438 -2.066 1.00 . A A . 1 MET CB 1 1
9 9444 1 1 1 MET CE C 2.133 -8.300 -4.874 1.00 . A A . 1 MET CE 1 1
9 9445 1 1 1 MET CG C 0.262 -9.512 -3.217 1.00 . A A . 1 MET CG 1 1
9 9446 1 1 1 MET H1 H -3.325 -11.212 -2.842 1.00 . A A . 1 MET H1 1 1
9 9447 1 1 1 MET H2 H -1.898 -11.957 -3.349 1.00 . A A . 1 MET H2 1 1
9 9448 1 1 1 MET H3 H -2.227 -10.363 -3.807 1.00 . A A . 1 MET H3 1 1
9 9449 1 1 1 MET HA H -1.780 -11.306 -1.036 1.00 . A A . 1 MET HA 1 1
9 9450 1 1 1 MET HB2 H 0.360 -10.061 -1.169 1.00 . A A . 1 MET HB2 1 1
9 9451 1 1 1 MET HB3 H 0.290 -11.420 -2.280 1.00 . A A . 1 MET HB3 1 1
9 9452 1 1 1 MET HE1 H 1.699 -7.356 -4.580 1.00 . A A . 1 MET HE1 1 1
9 9453 1 1 1 MET HE2 H 1.589 -8.699 -5.717 1.00 . A A . 1 MET HE2 1 1
9 9454 1 1 1 MET HE3 H 3.167 -8.150 -5.148 1.00 . A A . 1 MET HE3 1 1
9 9455 1 1 1 MET HG2 H -0.221 -9.863 -4.118 1.00 . A A . 1 MET HG2 1 1
9 9456 1 1 1 MET HG3 H -0.084 -8.514 -2.989 1.00 . A A . 1 MET HG3 1 1
9 9457 1 1 1 MET N N -2.314 -11.057 -3.038 1.00 . A A . 1 MET N 1 1
9 9458 1 1 1 MET O O -2.383 -8.300 -2.119 1.00 . A A . 1 MET O 1 1
9 9459 1 1 1 MET SD S 2.041 -9.453 -3.505 1.00 . A A . 1 MET SD 1 1
9 9460 1 1 2 ASN C C -1.986 -6.893 0.860 1.00 . A A . 2 ASN C 1 1
9 9461 1 1 2 ASN CA C -3.081 -7.932 0.562 1.00 . A A . 2 ASN CA 1 1
9 9462 1 1 2 ASN CB C -3.841 -8.286 1.846 1.00 . A A . 2 ASN CB 1 1
9 9463 1 1 2 ASN CG C -4.954 -9.293 1.600 1.00 . A A . 2 ASN CG 1 1
9 9464 1 1 2 ASN H H -2.366 -9.935 0.538 1.00 . A A . 2 ASN H 1 1
9 9465 1 1 2 ASN HA H -3.776 -7.509 -0.150 1.00 . A A . 2 ASN HA 1 1
9 9466 1 1 2 ASN HB2 H -3.151 -8.707 2.564 1.00 . A A . 2 ASN HB2 1 1
9 9467 1 1 2 ASN HB3 H -4.278 -7.387 2.258 1.00 . A A . 2 ASN HB3 1 1
9 9468 1 1 2 ASN HD21 H -3.720 -10.799 1.964 1.00 . A A . 2 ASN HD21 1 1
9 9469 1 1 2 ASN HD22 H -5.346 -11.231 1.565 1.00 . A A . 2 ASN HD22 1 1
9 9470 1 1 2 ASN N N -2.515 -9.150 -0.035 1.00 . A A . 2 ASN N 1 1
9 9471 1 1 2 ASN ND2 N -4.641 -10.567 1.723 1.00 . A A . 2 ASN ND2 1 1
9 9472 1 1 2 ASN O O -1.074 -7.142 1.654 1.00 . A A . 2 ASN O 1 1
9 9473 1 1 2 ASN OD1 O -6.085 -8.932 1.302 1.00 . A A . 2 ASN OD1 1 1
9 9474 1 1 3 LEU C C -1.587 -3.357 0.843 1.00 . A A . 3 LEU C 1 1
9 9475 1 1 3 LEU CA C -1.040 -4.694 0.321 1.00 . A A . 3 LEU CA 1 1
9 9476 1 1 3 LEU CB C -0.405 -4.476 -1.058 1.00 . A A . 3 LEU CB 1 1
9 9477 1 1 3 LEU CD1 C 0.692 -5.400 -3.124 1.00 . A A . 3 LEU CD1 1 1
9 9478 1 1 3 LEU CD2 C 1.204 -6.408 -0.879 1.00 . A A . 3 LEU CD2 1 1
9 9479 1 1 3 LEU CG C 0.139 -5.739 -1.744 1.00 . A A . 3 LEU CG 1 1
9 9480 1 1 3 LEU H H -2.892 -5.534 -0.297 1.00 . A A . 3 LEU H 1 1
9 9481 1 1 3 LEU HA H -0.280 -5.047 1.004 1.00 . A A . 3 LEU HA 1 1
9 9482 1 1 3 LEU HB2 H -1.149 -4.035 -1.707 1.00 . A A . 3 LEU HB2 1 1
9 9483 1 1 3 LEU HB3 H 0.411 -3.775 -0.948 1.00 . A A . 3 LEU HB3 1 1
9 9484 1 1 3 LEU HD11 H -0.093 -4.977 -3.733 1.00 . A A . 3 LEU HD11 1 1
9 9485 1 1 3 LEU HD12 H 1.066 -6.297 -3.595 1.00 . A A . 3 LEU HD12 1 1
9 9486 1 1 3 LEU HD13 H 1.495 -4.683 -3.026 1.00 . A A . 3 LEU HD13 1 1
9 9487 1 1 3 LEU HD21 H 1.536 -7.320 -1.355 1.00 . A A . 3 LEU HD21 1 1
9 9488 1 1 3 LEU HD22 H 0.787 -6.643 0.090 1.00 . A A . 3 LEU HD22 1 1
9 9489 1 1 3 LEU HD23 H 2.045 -5.740 -0.755 1.00 . A A . 3 LEU HD23 1 1
9 9490 1 1 3 LEU HG H -0.672 -6.442 -1.879 1.00 . A A . 3 LEU HG 1 1
9 9491 1 1 3 LEU N N -2.086 -5.721 0.231 1.00 . A A . 3 LEU N 1 1
9 9492 1 1 3 LEU O O -2.740 -3.000 0.596 1.00 . A A . 3 LEU O 1 1
9 9493 1 1 4 THR C C -0.848 -0.225 0.960 1.00 . A A . 4 THR C 1 1
9 9494 1 1 4 THR CA C -1.111 -1.284 2.043 1.00 . A A . 4 THR CA 1 1
9 9495 1 1 4 THR CB C -0.326 -0.910 3.329 1.00 . A A . 4 THR CB 1 1
9 9496 1 1 4 THR CG2 C -0.882 0.363 3.963 1.00 . A A . 4 THR CG2 1 1
9 9497 1 1 4 THR H H 0.139 -2.974 1.764 1.00 . A A . 4 THR H 1 1
9 9498 1 1 4 THR HA H -2.170 -1.290 2.279 1.00 . A A . 4 THR HA 1 1
9 9499 1 1 4 THR HB H 0.707 -0.738 3.063 1.00 . A A . 4 THR HB 1 1
9 9500 1 1 4 THR HG1 H 0.379 -2.571 4.158 1.00 . A A . 4 THR HG1 1 1
9 9501 1 1 4 THR HG21 H -0.803 1.180 3.261 1.00 . A A . 4 THR HG21 1 1
9 9502 1 1 4 THR HG22 H -0.321 0.599 4.855 1.00 . A A . 4 THR HG22 1 1
9 9503 1 1 4 THR HG23 H -1.922 0.212 4.222 1.00 . A A . 4 THR HG23 1 1
9 9504 1 1 4 THR N N -0.746 -2.616 1.555 1.00 . A A . 4 THR N 1 1
9 9505 1 1 4 THR O O 0.200 0.423 0.944 1.00 . A A . 4 THR O 1 1
9 9506 1 1 4 THR OG1 O -0.385 -1.987 4.284 1.00 . A A . 4 THR OG1 1 1
9 9507 1 1 5 VAL C C -2.146 2.251 -0.741 1.00 . A A . 5 VAL C 1 1
9 9508 1 1 5 VAL CA C -1.632 0.848 -1.097 1.00 . A A . 5 VAL CA 1 1
9 9509 1 1 5 VAL CB C -2.377 0.331 -2.355 1.00 . A A . 5 VAL CB 1 1
9 9510 1 1 5 VAL CG1 C -2.175 1.276 -3.541 1.00 . A A . 5 VAL CG1 1 1
9 9511 1 1 5 VAL CG2 C -1.920 -1.086 -2.708 1.00 . A A . 5 VAL CG2 1 1
9 9512 1 1 5 VAL H H -2.631 -0.582 0.123 1.00 . A A . 5 VAL H 1 1
9 9513 1 1 5 VAL HA H -0.576 0.912 -1.330 1.00 . A A . 5 VAL HA 1 1
9 9514 1 1 5 VAL HB H -3.435 0.295 -2.129 1.00 . A A . 5 VAL HB 1 1
9 9515 1 1 5 VAL HG11 H -1.120 1.354 -3.766 1.00 . A A . 5 VAL HG11 1 1
9 9516 1 1 5 VAL HG12 H -2.562 2.254 -3.293 1.00 . A A . 5 VAL HG12 1 1
9 9517 1 1 5 VAL HG13 H -2.699 0.891 -4.403 1.00 . A A . 5 VAL HG13 1 1
9 9518 1 1 5 VAL HG21 H -2.132 -1.751 -1.883 1.00 . A A . 5 VAL HG21 1 1
9 9519 1 1 5 VAL HG22 H -0.856 -1.086 -2.904 1.00 . A A . 5 VAL HG22 1 1
9 9520 1 1 5 VAL HG23 H -2.446 -1.429 -3.587 1.00 . A A . 5 VAL HG23 1 1
9 9521 1 1 5 VAL N N -1.794 -0.075 0.036 1.00 . A A . 5 VAL N 1 1
9 9522 1 1 5 VAL O O -3.214 2.392 -0.154 1.00 . A A . 5 VAL O 1 1
9 9523 1 1 6 ASN C C -1.619 4.918 0.777 1.00 . A A . 6 ASN C 1 1
9 9524 1 1 6 ASN CA C -1.697 4.683 -0.745 1.00 . A A . 6 ASN CA 1 1
9 9525 1 1 6 ASN CB C -3.110 5.063 -1.234 1.00 . A A . 6 ASN CB 1 1
9 9526 1 1 6 ASN CG C -3.333 4.854 -2.723 1.00 . A A . 6 ASN CG 1 1
9 9527 1 1 6 ASN H H -0.545 3.101 -1.593 1.00 . A A . 6 ASN H 1 1
9 9528 1 1 6 ASN HA H -0.973 5.322 -1.231 1.00 . A A . 6 ASN HA 1 1
9 9529 1 1 6 ASN HB2 H -3.834 4.463 -0.704 1.00 . A A . 6 ASN HB2 1 1
9 9530 1 1 6 ASN HB3 H -3.288 6.105 -1.008 1.00 . A A . 6 ASN HB3 1 1
9 9531 1 1 6 ASN HD21 H -1.483 5.412 -3.144 1.00 . A A . 6 ASN HD21 1 1
9 9532 1 1 6 ASN HD22 H -2.468 4.979 -4.493 1.00 . A A . 6 ASN HD22 1 1
9 9533 1 1 6 ASN N N -1.366 3.284 -1.090 1.00 . A A . 6 ASN N 1 1
9 9534 1 1 6 ASN ND2 N -2.325 5.102 -3.530 1.00 . A A . 6 ASN ND2 1 1
9 9535 1 1 6 ASN O O -1.988 5.984 1.270 1.00 . A A . 6 ASN O 1 1
9 9536 1 1 6 ASN OD1 O -4.425 4.498 -3.150 1.00 . A A . 6 ASN OD1 1 1
9 9537 1 1 7 GLY C C -2.557 3.438 3.472 1.00 . A A . 7 GLY C 1 1
9 9538 1 1 7 GLY CA C -1.205 3.952 2.973 1.00 . A A . 7 GLY CA 1 1
9 9539 1 1 7 GLY H H -0.677 3.174 1.068 1.00 . A A . 7 GLY H 1 1
9 9540 1 1 7 GLY HA2 H -0.419 3.330 3.382 1.00 . A A . 7 GLY HA2 1 1
9 9541 1 1 7 GLY HA3 H -1.064 4.966 3.320 1.00 . A A . 7 GLY HA3 1 1
9 9542 1 1 7 GLY N N -1.117 3.925 1.514 1.00 . A A . 7 GLY N 1 1
9 9543 1 1 7 GLY O O -2.936 3.660 4.622 1.00 . A A . 7 GLY O 1 1
9 9544 1 1 8 LYS C C -4.678 0.701 2.634 1.00 . A A . 8 LYS C 1 1
9 9545 1 1 8 LYS CA C -4.620 2.226 2.867 1.00 . A A . 8 LYS CA 1 1
9 9546 1 1 8 LYS CB C -5.633 2.925 1.946 1.00 . A A . 8 LYS CB 1 1
9 9547 1 1 8 LYS CD C -6.452 5.117 0.938 1.00 . A A . 8 LYS CD 1 1
9 9548 1 1 8 LYS CE C -7.950 5.046 1.242 1.00 . A A . 8 LYS CE 1 1
9 9549 1 1 8 LYS CG C -5.590 4.453 2.019 1.00 . A A . 8 LYS CG 1 1
9 9550 1 1 8 LYS H H -2.888 2.576 1.703 1.00 . A A . 8 LYS H 1 1
9 9551 1 1 8 LYS HA H -4.865 2.439 3.898 1.00 . A A . 8 LYS HA 1 1
9 9552 1 1 8 LYS HB2 H -5.433 2.631 0.925 1.00 . A A . 8 LYS HB2 1 1
9 9553 1 1 8 LYS HB3 H -6.629 2.603 2.214 1.00 . A A . 8 LYS HB3 1 1
9 9554 1 1 8 LYS HD2 H -6.167 6.155 0.858 1.00 . A A . 8 LYS HD2 1 1
9 9555 1 1 8 LYS HD3 H -6.264 4.624 -0.007 1.00 . A A . 8 LYS HD3 1 1
9 9556 1 1 8 LYS HE2 H -8.132 5.518 2.196 1.00 . A A . 8 LYS HE2 1 1
9 9557 1 1 8 LYS HE3 H -8.484 5.586 0.472 1.00 . A A . 8 LYS HE3 1 1
9 9558 1 1 8 LYS HG2 H -5.945 4.766 2.990 1.00 . A A . 8 LYS HG2 1 1
9 9559 1 1 8 LYS HG3 H -4.564 4.777 1.894 1.00 . A A . 8 LYS HG3 1 1
9 9560 1 1 8 LYS HZ1 H -9.503 3.658 1.341 1.00 . A A . 8 LYS HZ1 1 1
9 9561 1 1 8 LYS HZ2 H -8.096 3.165 2.137 1.00 . A A . 8 LYS HZ2 1 1
9 9562 1 1 8 LYS HZ3 H -8.173 3.124 0.450 1.00 . A A . 8 LYS HZ3 1 1
9 9563 1 1 8 LYS N N -3.275 2.745 2.586 1.00 . A A . 8 LYS N 1 1
9 9564 1 1 8 LYS NZ N -8.465 3.653 1.296 1.00 . A A . 8 LYS NZ 1 1
9 9565 1 1 8 LYS O O -3.898 0.158 1.849 1.00 . A A . 8 LYS O 1 1
9 9566 1 1 9 PRO C C -6.322 -1.865 1.743 1.00 . A A . 9 PRO C 1 1
9 9567 1 1 9 PRO CA C -5.750 -1.477 3.125 1.00 . A A . 9 PRO CA 1 1
9 9568 1 1 9 PRO CB C -6.724 -1.869 4.247 1.00 . A A . 9 PRO CB 1 1
9 9569 1 1 9 PRO CD C -6.558 0.519 4.295 1.00 . A A . 9 PRO CD 1 1
9 9570 1 1 9 PRO CG C -7.508 -0.630 4.519 1.00 . A A . 9 PRO CG 1 1
9 9571 1 1 9 PRO HA H -4.807 -1.986 3.274 1.00 . A A . 9 PRO HA 1 1
9 9572 1 1 9 PRO HB2 H -7.362 -2.679 3.917 1.00 . A A . 9 PRO HB2 1 1
9 9573 1 1 9 PRO HB3 H -6.165 -2.182 5.119 1.00 . A A . 9 PRO HB3 1 1
9 9574 1 1 9 PRO HD2 H -7.086 1.374 3.897 1.00 . A A . 9 PRO HD2 1 1
9 9575 1 1 9 PRO HD3 H -6.052 0.782 5.215 1.00 . A A . 9 PRO HD3 1 1
9 9576 1 1 9 PRO HG2 H -8.344 -0.565 3.836 1.00 . A A . 9 PRO HG2 1 1
9 9577 1 1 9 PRO HG3 H -7.859 -0.632 5.542 1.00 . A A . 9 PRO HG3 1 1
9 9578 1 1 9 PRO N N -5.601 -0.017 3.305 1.00 . A A . 9 PRO N 1 1
9 9579 1 1 9 PRO O O -7.462 -1.525 1.409 1.00 . A A . 9 PRO O 1 1
9 9580 1 1 10 SER C C -5.375 -4.451 -0.664 1.00 . A A . 10 SER C 1 1
9 9581 1 1 10 SER CA C -5.943 -3.048 -0.384 1.00 . A A . 10 SER CA 1 1
9 9582 1 1 10 SER CB C -5.484 -2.073 -1.478 1.00 . A A . 10 SER CB 1 1
9 9583 1 1 10 SER H H -4.612 -2.781 1.252 1.00 . A A . 10 SER H 1 1
9 9584 1 1 10 SER HA H -7.023 -3.104 -0.391 1.00 . A A . 10 SER HA 1 1
9 9585 1 1 10 SER HB2 H -5.914 -1.099 -1.294 1.00 . A A . 10 SER HB2 1 1
9 9586 1 1 10 SER HB3 H -4.406 -1.998 -1.461 1.00 . A A . 10 SER HB3 1 1
9 9587 1 1 10 SER HG H -6.336 -1.792 -3.232 1.00 . A A . 10 SER HG 1 1
9 9588 1 1 10 SER N N -5.520 -2.570 0.945 1.00 . A A . 10 SER N 1 1
9 9589 1 1 10 SER O O -4.710 -5.041 0.189 1.00 . A A . 10 SER O 1 1
9 9590 1 1 10 SER OG O -5.890 -2.514 -2.768 1.00 . A A . 10 SER OG 1 1
9 9591 1 1 11 THR C C -5.173 -6.577 -3.727 1.00 . A A . 11 THR C 1 1
9 9592 1 1 11 THR CA C -5.155 -6.331 -2.215 1.00 . A A . 11 THR CA 1 1
9 9593 1 1 11 THR CB C -5.999 -7.433 -1.525 1.00 . A A . 11 THR CB 1 1
9 9594 1 1 11 THR CG2 C -7.481 -7.297 -1.861 1.00 . A A . 11 THR CG2 1 1
9 9595 1 1 11 THR H H -6.122 -4.455 -2.524 1.00 . A A . 11 THR H 1 1
9 9596 1 1 11 THR HA H -4.135 -6.427 -1.865 1.00 . A A . 11 THR HA 1 1
9 9597 1 1 11 THR HB H -5.880 -7.332 -0.455 1.00 . A A . 11 THR HB 1 1
9 9598 1 1 11 THR HG1 H -5.960 -9.405 -1.371 1.00 . A A . 11 THR HG1 1 1
9 9599 1 1 11 THR HG21 H -7.623 -7.411 -2.926 1.00 . A A . 11 THR HG21 1 1
9 9600 1 1 11 THR HG22 H -7.834 -6.324 -1.552 1.00 . A A . 11 THR HG22 1 1
9 9601 1 1 11 THR HG23 H -8.040 -8.062 -1.342 1.00 . A A . 11 THR HG23 1 1
9 9602 1 1 11 THR N N -5.624 -4.982 -1.861 1.00 . A A . 11 THR N 1 1
9 9603 1 1 11 THR O O -6.116 -6.197 -4.423 1.00 . A A . 11 THR O 1 1
9 9604 1 1 11 THR OG1 O -5.532 -8.736 -1.918 1.00 . A A . 11 THR OG1 1 1
9 9605 1 1 12 VAL C C -4.207 -9.128 -5.811 1.00 . A A . 12 VAL C 1 1
9 9606 1 1 12 VAL CA C -4.055 -7.604 -5.645 1.00 . A A . 12 VAL CA 1 1
9 9607 1 1 12 VAL CB C -2.743 -7.110 -6.321 1.00 . A A . 12 VAL CB 1 1
9 9608 1 1 12 VAL CG1 C -2.771 -5.593 -6.509 1.00 . A A . 12 VAL CG1 1 1
9 9609 1 1 12 VAL CG2 C -1.512 -7.520 -5.514 1.00 . A A . 12 VAL CG2 1 1
9 9610 1 1 12 VAL H H -3.373 -7.440 -3.639 1.00 . A A . 12 VAL H 1 1
9 9611 1 1 12 VAL HA H -4.888 -7.129 -6.151 1.00 . A A . 12 VAL HA 1 1
9 9612 1 1 12 VAL HB H -2.674 -7.567 -7.301 1.00 . A A . 12 VAL HB 1 1
9 9613 1 1 12 VAL HG11 H -3.621 -5.319 -7.118 1.00 . A A . 12 VAL HG11 1 1
9 9614 1 1 12 VAL HG12 H -1.862 -5.276 -7.001 1.00 . A A . 12 VAL HG12 1 1
9 9615 1 1 12 VAL HG13 H -2.847 -5.110 -5.545 1.00 . A A . 12 VAL HG13 1 1
9 9616 1 1 12 VAL HG21 H -1.453 -8.597 -5.463 1.00 . A A . 12 VAL HG21 1 1
9 9617 1 1 12 VAL HG22 H -1.584 -7.118 -4.513 1.00 . A A . 12 VAL HG22 1 1
9 9618 1 1 12 VAL HG23 H -0.621 -7.135 -5.991 1.00 . A A . 12 VAL HG23 1 1
9 9619 1 1 12 VAL N N -4.122 -7.218 -4.233 1.00 . A A . 12 VAL N 1 1
9 9620 1 1 12 VAL O O -3.223 -9.876 -5.814 1.00 . A A . 12 VAL O 1 1
9 9621 1 1 13 ASP C C -5.269 -11.889 -4.945 1.00 . A A . 13 ASP C 1 1
9 9622 1 1 13 ASP CA C -5.804 -10.995 -6.089 1.00 . A A . 13 ASP CA 1 1
9 9623 1 1 13 ASP CB C -5.280 -11.479 -7.456 1.00 . A A . 13 ASP CB 1 1
9 9624 1 1 13 ASP CG C -5.682 -12.910 -7.760 1.00 . A A . 13 ASP CG 1 1
9 9625 1 1 13 ASP H H -6.193 -8.925 -5.832 1.00 . A A . 13 ASP H 1 1
9 9626 1 1 13 ASP HA H -6.881 -11.065 -6.092 1.00 . A A . 13 ASP HA 1 1
9 9627 1 1 13 ASP HB2 H -5.677 -10.842 -8.233 1.00 . A A . 13 ASP HB2 1 1
9 9628 1 1 13 ASP HB3 H -4.201 -11.415 -7.465 1.00 . A A . 13 ASP HB3 1 1
9 9629 1 1 13 ASP N N -5.464 -9.575 -5.899 1.00 . A A . 13 ASP N 1 1
9 9630 1 1 13 ASP O O -4.572 -11.423 -4.041 1.00 . A A . 13 ASP O 1 1
9 9631 1 1 13 ASP OD1 O -6.899 -13.200 -7.770 1.00 . A A . 13 ASP OD1 1 1
9 9632 1 1 13 ASP OD2 O -4.788 -13.763 -7.937 1.00 . A A . 13 ASP OD2 1 1
9 9633 1 1 14 GLY C C -3.631 -14.515 -4.311 1.00 . A A . 14 GLY C 1 1
9 9634 1 1 14 GLY CA C -5.085 -14.134 -4.021 1.00 . A A . 14 GLY CA 1 1
9 9635 1 1 14 GLY H H -6.278 -13.476 -5.645 1.00 . A A . 14 GLY H 1 1
9 9636 1 1 14 GLY HA2 H -5.142 -13.712 -3.028 1.00 . A A . 14 GLY HA2 1 1
9 9637 1 1 14 GLY HA3 H -5.691 -15.029 -4.051 1.00 . A A . 14 GLY HA3 1 1
9 9638 1 1 14 GLY N N -5.627 -13.175 -4.975 1.00 . A A . 14 GLY N 1 1
9 9639 1 1 14 GLY O O -3.017 -15.255 -3.543 1.00 . A A . 14 GLY O 1 1
9 9640 1 1 15 ALA C C -0.725 -14.020 -4.637 1.00 . A A . 15 ALA C 1 1
9 9641 1 1 15 ALA CA C -1.688 -14.244 -5.815 1.00 . A A . 15 ALA CA 1 1
9 9642 1 1 15 ALA CB C -1.316 -13.339 -6.983 1.00 . A A . 15 ALA CB 1 1
9 9643 1 1 15 ALA H H -3.658 -13.483 -6.032 1.00 . A A . 15 ALA H 1 1
9 9644 1 1 15 ALA HA H -1.602 -15.270 -6.147 1.00 . A A . 15 ALA HA 1 1
9 9645 1 1 15 ALA HB1 H -1.988 -13.523 -7.811 1.00 . A A . 15 ALA HB1 1 1
9 9646 1 1 15 ALA HB2 H -0.302 -13.543 -7.293 1.00 . A A . 15 ALA HB2 1 1
9 9647 1 1 15 ALA HB3 H -1.400 -12.305 -6.679 1.00 . A A . 15 ALA HB3 1 1
9 9648 1 1 15 ALA N N -3.091 -14.012 -5.431 1.00 . A A . 15 ALA N 1 1
9 9649 1 1 15 ALA O O -0.730 -12.961 -4.008 1.00 . A A . 15 ALA O 1 1
9 9650 1 1 16 GLU C C 2.041 -13.935 -3.212 1.00 . A A . 16 GLU C 1 1
9 9651 1 1 16 GLU CA C 0.960 -15.032 -3.171 1.00 . A A . 16 GLU CA 1 1
9 9652 1 1 16 GLU CB C 1.623 -16.413 -2.993 1.00 . A A . 16 GLU CB 1 1
9 9653 1 1 16 GLU CD C 0.269 -18.029 -4.424 1.00 . A A . 16 GLU CD 1 1
9 9654 1 1 16 GLU CG C 0.653 -17.600 -3.013 1.00 . A A . 16 GLU CG 1 1
9 9655 1 1 16 GLU H H 0.134 -15.785 -4.975 1.00 . A A . 16 GLU H 1 1
9 9656 1 1 16 GLU HA H 0.326 -14.847 -2.317 1.00 . A A . 16 GLU HA 1 1
9 9657 1 1 16 GLU HB2 H 2.343 -16.556 -3.785 1.00 . A A . 16 GLU HB2 1 1
9 9658 1 1 16 GLU HB3 H 2.147 -16.422 -2.046 1.00 . A A . 16 GLU HB3 1 1
9 9659 1 1 16 GLU HG2 H 1.122 -18.438 -2.515 1.00 . A A . 16 GLU HG2 1 1
9 9660 1 1 16 GLU HG3 H -0.244 -17.326 -2.476 1.00 . A A . 16 GLU HG3 1 1
9 9661 1 1 16 GLU N N 0.104 -15.022 -4.362 1.00 . A A . 16 GLU N 1 1
9 9662 1 1 16 GLU O O 2.031 -13.011 -2.394 1.00 . A A . 16 GLU O 1 1
9 9663 1 1 16 GLU OE1 O 1.040 -18.790 -5.047 1.00 . A A . 16 GLU OE1 1 1
9 9664 1 1 16 GLU OE2 O -0.790 -17.594 -4.924 1.00 . A A . 16 GLU OE2 1 1
9 9665 1 1 17 SER C C 4.304 -12.630 -5.698 1.00 . A A . 17 SER C 1 1
9 9666 1 1 17 SER CA C 4.101 -13.100 -4.254 1.00 . A A . 17 SER CA 1 1
9 9667 1 1 17 SER CB C 5.395 -13.749 -3.737 1.00 . A A . 17 SER CB 1 1
9 9668 1 1 17 SER H H 2.921 -14.783 -4.794 1.00 . A A . 17 SER H 1 1
9 9669 1 1 17 SER HA H 3.871 -12.239 -3.639 1.00 . A A . 17 SER HA 1 1
9 9670 1 1 17 SER HB2 H 6.212 -13.050 -3.835 1.00 . A A . 17 SER HB2 1 1
9 9671 1 1 17 SER HB3 H 5.271 -14.010 -2.696 1.00 . A A . 17 SER HB3 1 1
9 9672 1 1 17 SER HG H 5.499 -14.807 -5.402 1.00 . A A . 17 SER HG 1 1
9 9673 1 1 17 SER N N 2.978 -14.049 -4.152 1.00 . A A . 17 SER N 1 1
9 9674 1 1 17 SER O O 4.495 -13.444 -6.602 1.00 . A A . 17 SER O 1 1
9 9675 1 1 17 SER OG O 5.718 -14.931 -4.467 1.00 . A A . 17 SER OG 1 1
9 9676 1 1 18 LEU C C 5.450 -9.579 -7.238 1.00 . A A . 18 LEU C 1 1
9 9677 1 1 18 LEU CA C 4.433 -10.729 -7.248 1.00 . A A . 18 LEU CA 1 1
9 9678 1 1 18 LEU CB C 3.085 -10.204 -7.770 1.00 . A A . 18 LEU CB 1 1
9 9679 1 1 18 LEU CD1 C 0.665 -10.574 -8.360 1.00 . A A . 18 LEU CD1 1 1
9 9680 1 1 18 LEU CD2 C 2.359 -12.367 -8.860 1.00 . A A . 18 LEU CD2 1 1
9 9681 1 1 18 LEU CG C 1.960 -11.244 -7.901 1.00 . A A . 18 LEU CG 1 1
9 9682 1 1 18 LEU H H 4.156 -10.714 -5.135 1.00 . A A . 18 LEU H 1 1
9 9683 1 1 18 LEU HA H 4.789 -11.502 -7.913 1.00 . A A . 18 LEU HA 1 1
9 9684 1 1 18 LEU HB2 H 2.747 -9.426 -7.101 1.00 . A A . 18 LEU HB2 1 1
9 9685 1 1 18 LEU HB3 H 3.251 -9.765 -8.743 1.00 . A A . 18 LEU HB3 1 1
9 9686 1 1 18 LEU HD11 H 0.361 -9.838 -7.628 1.00 . A A . 18 LEU HD11 1 1
9 9687 1 1 18 LEU HD12 H -0.110 -11.319 -8.461 1.00 . A A . 18 LEU HD12 1 1
9 9688 1 1 18 LEU HD13 H 0.824 -10.090 -9.313 1.00 . A A . 18 LEU HD13 1 1
9 9689 1 1 18 LEU HD21 H 1.560 -13.092 -8.920 1.00 . A A . 18 LEU HD21 1 1
9 9690 1 1 18 LEU HD22 H 3.255 -12.851 -8.495 1.00 . A A . 18 LEU HD22 1 1
9 9691 1 1 18 LEU HD23 H 2.548 -11.958 -9.842 1.00 . A A . 18 LEU HD23 1 1
9 9692 1 1 18 LEU HG H 1.776 -11.685 -6.931 1.00 . A A . 18 LEU HG 1 1
9 9693 1 1 18 LEU N N 4.276 -11.314 -5.907 1.00 . A A . 18 LEU N 1 1
9 9694 1 1 18 LEU O O 5.516 -8.807 -6.284 1.00 . A A . 18 LEU O 1 1
9 9695 1 1 19 ASN C C 6.458 -7.013 -8.481 1.00 . A A . 19 ASN C 1 1
9 9696 1 1 19 ASN CA C 7.193 -8.360 -8.462 1.00 . A A . 19 ASN CA 1 1
9 9697 1 1 19 ASN CB C 7.987 -8.506 -9.770 1.00 . A A . 19 ASN CB 1 1
9 9698 1 1 19 ASN CG C 8.568 -9.892 -9.971 1.00 . A A . 19 ASN CG 1 1
9 9699 1 1 19 ASN H H 6.203 -10.168 -8.993 1.00 . A A . 19 ASN H 1 1
9 9700 1 1 19 ASN HA H 7.877 -8.380 -7.627 1.00 . A A . 19 ASN HA 1 1
9 9701 1 1 19 ASN HB2 H 7.342 -8.289 -10.604 1.00 . A A . 19 ASN HB2 1 1
9 9702 1 1 19 ASN HB3 H 8.802 -7.794 -9.762 1.00 . A A . 19 ASN HB3 1 1
9 9703 1 1 19 ASN HD21 H 10.015 -9.148 -11.092 1.00 . A A . 19 ASN HD21 1 1
9 9704 1 1 19 ASN HD22 H 10.035 -10.856 -10.860 1.00 . A A . 19 ASN HD22 1 1
9 9705 1 1 19 ASN N N 6.241 -9.474 -8.304 1.00 . A A . 19 ASN N 1 1
9 9706 1 1 19 ASN ND2 N 9.648 -9.973 -10.715 1.00 . A A . 19 ASN ND2 1 1
9 9707 1 1 19 ASN O O 5.250 -6.966 -8.706 1.00 . A A . 19 ASN O 1 1
9 9708 1 1 19 ASN OD1 O 8.042 -10.883 -9.478 1.00 . A A . 19 ASN OD1 1 1
9 9709 1 1 20 VAL C C 6.032 -4.351 -9.792 1.00 . A A . 20 VAL C 1 1
9 9710 1 1 20 VAL CA C 6.567 -4.585 -8.368 1.00 . A A . 20 VAL CA 1 1
9 9711 1 1 20 VAL CB C 7.561 -3.457 -7.994 1.00 . A A . 20 VAL CB 1 1
9 9712 1 1 20 VAL CG1 C 6.864 -2.097 -7.989 1.00 . A A . 20 VAL CG1 1 1
9 9713 1 1 20 VAL CG2 C 8.212 -3.735 -6.642 1.00 . A A . 20 VAL CG2 1 1
9 9714 1 1 20 VAL H H 8.129 -5.998 -8.030 1.00 . A A . 20 VAL H 1 1
9 9715 1 1 20 VAL HA H 5.737 -4.550 -7.676 1.00 . A A . 20 VAL HA 1 1
9 9716 1 1 20 VAL HB H 8.341 -3.432 -8.746 1.00 . A A . 20 VAL HB 1 1
9 9717 1 1 20 VAL HG11 H 6.064 -2.101 -7.262 1.00 . A A . 20 VAL HG11 1 1
9 9718 1 1 20 VAL HG12 H 6.456 -1.895 -8.970 1.00 . A A . 20 VAL HG12 1 1
9 9719 1 1 20 VAL HG13 H 7.578 -1.327 -7.735 1.00 . A A . 20 VAL HG13 1 1
9 9720 1 1 20 VAL HG21 H 8.727 -4.683 -6.676 1.00 . A A . 20 VAL HG21 1 1
9 9721 1 1 20 VAL HG22 H 7.453 -3.766 -5.873 1.00 . A A . 20 VAL HG22 1 1
9 9722 1 1 20 VAL HG23 H 8.921 -2.951 -6.415 1.00 . A A . 20 VAL HG23 1 1
9 9723 1 1 20 VAL N N 7.178 -5.915 -8.266 1.00 . A A . 20 VAL N 1 1
9 9724 1 1 20 VAL O O 4.948 -3.797 -9.980 1.00 . A A . 20 VAL O 1 1
9 9725 1 1 21 THR C C 5.061 -5.591 -12.380 1.00 . A A . 21 THR C 1 1
9 9726 1 1 21 THR CA C 6.346 -4.765 -12.191 1.00 . A A . 21 THR CA 1 1
9 9727 1 1 21 THR CB C 7.435 -5.303 -13.153 1.00 . A A . 21 THR CB 1 1
9 9728 1 1 21 THR CG2 C 6.984 -5.211 -14.609 1.00 . A A . 21 THR CG2 1 1
9 9729 1 1 21 THR H H 7.697 -5.135 -10.587 1.00 . A A . 21 THR H 1 1
9 9730 1 1 21 THR HA H 6.143 -3.734 -12.449 1.00 . A A . 21 THR HA 1 1
9 9731 1 1 21 THR HB H 7.624 -6.341 -12.914 1.00 . A A . 21 THR HB 1 1
9 9732 1 1 21 THR HG1 H 9.104 -4.496 -13.833 1.00 . A A . 21 THR HG1 1 1
9 9733 1 1 21 THR HG21 H 7.779 -5.559 -15.254 1.00 . A A . 21 THR HG21 1 1
9 9734 1 1 21 THR HG22 H 6.751 -4.184 -14.850 1.00 . A A . 21 THR HG22 1 1
9 9735 1 1 21 THR HG23 H 6.107 -5.824 -14.757 1.00 . A A . 21 THR HG23 1 1
9 9736 1 1 21 THR N N 6.797 -4.797 -10.791 1.00 . A A . 21 THR N 1 1
9 9737 1 1 21 THR O O 4.098 -5.131 -12.997 1.00 . A A . 21 THR O 1 1
9 9738 1 1 21 THR OG1 O 8.649 -4.561 -12.984 1.00 . A A . 21 THR OG1 1 1
9 9739 1 1 22 GLU C C 2.673 -6.954 -11.127 1.00 . A A . 22 GLU C 1 1
9 9740 1 1 22 GLU CA C 3.840 -7.654 -11.850 1.00 . A A . 22 GLU CA 1 1
9 9741 1 1 22 GLU CB C 4.126 -9.021 -11.195 1.00 . A A . 22 GLU CB 1 1
9 9742 1 1 22 GLU CD C 2.813 -10.522 -12.766 1.00 . A A . 22 GLU CD 1 1
9 9743 1 1 22 GLU CG C 4.178 -10.189 -12.177 1.00 . A A . 22 GLU CG 1 1
9 9744 1 1 22 GLU H H 5.877 -7.170 -11.448 1.00 . A A . 22 GLU H 1 1
9 9745 1 1 22 GLU HA H 3.559 -7.812 -12.883 1.00 . A A . 22 GLU HA 1 1
9 9746 1 1 22 GLU HB2 H 5.075 -8.974 -10.682 1.00 . A A . 22 GLU HB2 1 1
9 9747 1 1 22 GLU HB3 H 3.350 -9.231 -10.471 1.00 . A A . 22 GLU HB3 1 1
9 9748 1 1 22 GLU HG2 H 4.854 -9.937 -12.984 1.00 . A A . 22 GLU HG2 1 1
9 9749 1 1 22 GLU HG3 H 4.553 -11.062 -11.659 1.00 . A A . 22 GLU HG3 1 1
9 9750 1 1 22 GLU N N 5.051 -6.815 -11.846 1.00 . A A . 22 GLU N 1 1
9 9751 1 1 22 GLU O O 1.522 -7.046 -11.547 1.00 . A A . 22 GLU O 1 1
9 9752 1 1 22 GLU OE1 O 2.057 -11.290 -12.131 1.00 . A A . 22 GLU OE1 1 1
9 9753 1 1 22 GLU OE2 O 2.488 -10.023 -13.864 1.00 . A A . 22 GLU OE2 1 1
9 9754 1 1 23 LEU C C 1.345 -4.420 -10.178 1.00 . A A . 23 LEU C 1 1
9 9755 1 1 23 LEU CA C 1.997 -5.482 -9.276 1.00 . A A . 23 LEU CA 1 1
9 9756 1 1 23 LEU CB C 2.685 -4.829 -8.057 1.00 . A A . 23 LEU CB 1 1
9 9757 1 1 23 LEU CD1 C 2.607 -3.936 -5.702 1.00 . A A . 23 LEU CD1 1 1
9 9758 1 1 23 LEU CD2 C 0.944 -3.089 -7.376 1.00 . A A . 23 LEU CD2 1 1
9 9759 1 1 23 LEU CG C 1.770 -4.298 -6.928 1.00 . A A . 23 LEU CG 1 1
9 9760 1 1 23 LEU H H 3.921 -6.251 -9.738 1.00 . A A . 23 LEU H 1 1
9 9761 1 1 23 LEU HA H 1.236 -6.166 -8.930 1.00 . A A . 23 LEU HA 1 1
9 9762 1 1 23 LEU HB2 H 3.347 -5.566 -7.622 1.00 . A A . 23 LEU HB2 1 1
9 9763 1 1 23 LEU HB3 H 3.290 -4.008 -8.414 1.00 . A A . 23 LEU HB3 1 1
9 9764 1 1 23 LEU HD11 H 3.338 -3.184 -5.967 1.00 . A A . 23 LEU HD11 1 1
9 9765 1 1 23 LEU HD12 H 3.117 -4.820 -5.342 1.00 . A A . 23 LEU HD12 1 1
9 9766 1 1 23 LEU HD13 H 1.963 -3.553 -4.923 1.00 . A A . 23 LEU HD13 1 1
9 9767 1 1 23 LEU HD21 H 1.603 -2.299 -7.707 1.00 . A A . 23 LEU HD21 1 1
9 9768 1 1 23 LEU HD22 H 0.344 -2.735 -6.550 1.00 . A A . 23 LEU HD22 1 1
9 9769 1 1 23 LEU HD23 H 0.294 -3.378 -8.188 1.00 . A A . 23 LEU HD23 1 1
9 9770 1 1 23 LEU HG H 1.084 -5.082 -6.637 1.00 . A A . 23 LEU HG 1 1
9 9771 1 1 23 LEU N N 2.991 -6.251 -10.040 1.00 . A A . 23 LEU N 1 1
9 9772 1 1 23 LEU O O 0.124 -4.261 -10.190 1.00 . A A . 23 LEU O 1 1
9 9773 1 1 24 LEU C C 0.713 -3.340 -12.918 1.00 . A A . 24 LEU C 1 1
9 9774 1 1 24 LEU CA C 1.694 -2.714 -11.908 1.00 . A A . 24 LEU CA 1 1
9 9775 1 1 24 LEU CB C 2.886 -2.095 -12.652 1.00 . A A . 24 LEU CB 1 1
9 9776 1 1 24 LEU CD1 C 5.162 -0.999 -12.563 1.00 . A A . 24 LEU CD1 1 1
9 9777 1 1 24 LEU CD2 C 3.302 -0.151 -11.104 1.00 . A A . 24 LEU CD2 1 1
9 9778 1 1 24 LEU CG C 3.920 -1.382 -11.761 1.00 . A A . 24 LEU CG 1 1
9 9779 1 1 24 LEU H H 3.141 -3.858 -10.850 1.00 . A A . 24 LEU H 1 1
9 9780 1 1 24 LEU HA H 1.181 -1.937 -11.358 1.00 . A A . 24 LEU HA 1 1
9 9781 1 1 24 LEU HB2 H 3.390 -2.882 -13.196 1.00 . A A . 24 LEU HB2 1 1
9 9782 1 1 24 LEU HB3 H 2.506 -1.378 -13.367 1.00 . A A . 24 LEU HB3 1 1
9 9783 1 1 24 LEU HD11 H 5.874 -0.510 -11.914 1.00 . A A . 24 LEU HD11 1 1
9 9784 1 1 24 LEU HD12 H 4.887 -0.328 -13.365 1.00 . A A . 24 LEU HD12 1 1
9 9785 1 1 24 LEU HD13 H 5.610 -1.890 -12.981 1.00 . A A . 24 LEU HD13 1 1
9 9786 1 1 24 LEU HD21 H 4.034 0.326 -10.469 1.00 . A A . 24 LEU HD21 1 1
9 9787 1 1 24 LEU HD22 H 2.453 -0.449 -10.509 1.00 . A A . 24 LEU HD22 1 1
9 9788 1 1 24 LEU HD23 H 2.981 0.544 -11.866 1.00 . A A . 24 LEU HD23 1 1
9 9789 1 1 24 LEU HG H 4.229 -2.056 -10.976 1.00 . A A . 24 LEU HG 1 1
9 9790 1 1 24 LEU N N 2.174 -3.712 -10.943 1.00 . A A . 24 LEU N 1 1
9 9791 1 1 24 LEU O O -0.294 -2.731 -13.293 1.00 . A A . 24 LEU O 1 1
9 9792 1 1 25 SER C C -1.081 -5.899 -13.599 1.00 . A A . 25 SER C 1 1
9 9793 1 1 25 SER CA C 0.151 -5.293 -14.290 1.00 . A A . 25 SER CA 1 1
9 9794 1 1 25 SER CB C 0.946 -6.404 -14.994 1.00 . A A . 25 SER CB 1 1
9 9795 1 1 25 SER H H 1.837 -4.989 -13.027 1.00 . A A . 25 SER H 1 1
9 9796 1 1 25 SER HA H -0.188 -4.587 -15.037 1.00 . A A . 25 SER HA 1 1
9 9797 1 1 25 SER HB2 H 1.451 -7.006 -14.253 1.00 . A A . 25 SER HB2 1 1
9 9798 1 1 25 SER HB3 H 0.269 -7.025 -15.561 1.00 . A A . 25 SER HB3 1 1
9 9799 1 1 25 SER HG H 2.802 -6.102 -15.571 1.00 . A A . 25 SER HG 1 1
9 9800 1 1 25 SER N N 1.013 -4.563 -13.346 1.00 . A A . 25 SER N 1 1
9 9801 1 1 25 SER O O -2.126 -6.068 -14.222 1.00 . A A . 25 SER O 1 1
9 9802 1 1 25 SER OG O 1.919 -5.866 -15.880 1.00 . A A . 25 SER OG 1 1
9 9803 1 1 26 ALA C C -3.104 -5.777 -11.144 1.00 . A A . 26 ALA C 1 1
9 9804 1 1 26 ALA CA C -2.065 -6.832 -11.558 1.00 . A A . 26 ALA CA 1 1
9 9805 1 1 26 ALA CB C -1.530 -7.556 -10.327 1.00 . A A . 26 ALA CB 1 1
9 9806 1 1 26 ALA H H -0.096 -6.090 -11.870 1.00 . A A . 26 ALA H 1 1
9 9807 1 1 26 ALA HA H -2.546 -7.565 -12.193 1.00 . A A . 26 ALA HA 1 1
9 9808 1 1 26 ALA HB1 H -1.054 -6.845 -9.667 1.00 . A A . 26 ALA HB1 1 1
9 9809 1 1 26 ALA HB2 H -0.810 -8.300 -10.633 1.00 . A A . 26 ALA HB2 1 1
9 9810 1 1 26 ALA HB3 H -2.345 -8.039 -9.807 1.00 . A A . 26 ALA HB3 1 1
9 9811 1 1 26 ALA N N -0.956 -6.236 -12.317 1.00 . A A . 26 ALA N 1 1
9 9812 1 1 26 ALA O O -4.310 -5.970 -11.310 1.00 . A A . 26 ALA O 1 1
9 9813 1 1 27 LEU C C -3.985 -2.742 -11.369 1.00 . A A . 27 LEU C 1 1
9 9814 1 1 27 LEU CA C -3.487 -3.560 -10.161 1.00 . A A . 27 LEU CA 1 1
9 9815 1 1 27 LEU CB C -2.703 -2.675 -9.162 1.00 . A A . 27 LEU CB 1 1
9 9816 1 1 27 LEU CD1 C -2.804 -1.379 -6.999 1.00 . A A . 27 LEU CD1 1 1
9 9817 1 1 27 LEU CD2 C -3.821 -0.387 -9.056 1.00 . A A . 27 LEU CD2 1 1
9 9818 1 1 27 LEU CG C -3.533 -1.690 -8.305 1.00 . A A . 27 LEU CG 1 1
9 9819 1 1 27 LEU H H -1.653 -4.577 -10.493 1.00 . A A . 27 LEU H 1 1
9 9820 1 1 27 LEU HA H -4.341 -3.989 -9.656 1.00 . A A . 27 LEU HA 1 1
9 9821 1 1 27 LEU HB2 H -2.168 -3.332 -8.491 1.00 . A A . 27 LEU HB2 1 1
9 9822 1 1 27 LEU HB3 H -1.974 -2.105 -9.721 1.00 . A A . 27 LEU HB3 1 1
9 9823 1 1 27 LEU HD11 H -1.837 -0.949 -7.215 1.00 . A A . 27 LEU HD11 1 1
9 9824 1 1 27 LEU HD12 H -2.673 -2.293 -6.436 1.00 . A A . 27 LEU HD12 1 1
9 9825 1 1 27 LEU HD13 H -3.388 -0.680 -6.418 1.00 . A A . 27 LEU HD13 1 1
9 9826 1 1 27 LEU HD21 H -4.396 -0.602 -9.944 1.00 . A A . 27 LEU HD21 1 1
9 9827 1 1 27 LEU HD22 H -2.890 0.085 -9.336 1.00 . A A . 27 LEU HD22 1 1
9 9828 1 1 27 LEU HD23 H -4.385 0.280 -8.419 1.00 . A A . 27 LEU HD23 1 1
9 9829 1 1 27 LEU HG H -4.479 -2.150 -8.056 1.00 . A A . 27 LEU HG 1 1
9 9830 1 1 27 LEU N N -2.622 -4.663 -10.604 1.00 . A A . 27 LEU N 1 1
9 9831 1 1 27 LEU O O -4.958 -1.994 -11.269 1.00 . A A . 27 LEU O 1 1
9 9832 1 1 28 LYS C C -3.319 -0.689 -13.588 1.00 . A A . 28 LYS C 1 1
9 9833 1 1 28 LYS CA C -3.638 -2.185 -13.753 1.00 . A A . 28 LYS CA 1 1
9 9834 1 1 28 LYS CB C -5.114 -2.390 -14.166 1.00 . A A . 28 LYS CB 1 1
9 9835 1 1 28 LYS CD C -4.742 -4.697 -15.172 1.00 . A A . 28 LYS CD 1 1
9 9836 1 1 28 LYS CE C -5.072 -6.186 -15.066 1.00 . A A . 28 LYS CE 1 1
9 9837 1 1 28 LYS CG C -5.560 -3.856 -14.193 1.00 . A A . 28 LYS CG 1 1
9 9838 1 1 28 LYS H H -2.583 -3.566 -12.533 1.00 . A A . 28 LYS H 1 1
9 9839 1 1 28 LYS HA H -3.003 -2.583 -14.532 1.00 . A A . 28 LYS HA 1 1
9 9840 1 1 28 LYS HB2 H -5.747 -1.859 -13.468 1.00 . A A . 28 LYS HB2 1 1
9 9841 1 1 28 LYS HB3 H -5.261 -1.975 -15.153 1.00 . A A . 28 LYS HB3 1 1
9 9842 1 1 28 LYS HD2 H -4.952 -4.365 -16.180 1.00 . A A . 28 LYS HD2 1 1
9 9843 1 1 28 LYS HD3 H -3.690 -4.557 -14.960 1.00 . A A . 28 LYS HD3 1 1
9 9844 1 1 28 LYS HE2 H -4.433 -6.733 -15.744 1.00 . A A . 28 LYS HE2 1 1
9 9845 1 1 28 LYS HE3 H -4.881 -6.514 -14.054 1.00 . A A . 28 LYS HE3 1 1
9 9846 1 1 28 LYS HG2 H -5.449 -4.272 -13.201 1.00 . A A . 28 LYS HG2 1 1
9 9847 1 1 28 LYS HG3 H -6.602 -3.895 -14.482 1.00 . A A . 28 LYS HG3 1 1
9 9848 1 1 28 LYS HZ1 H -7.128 -5.969 -14.764 1.00 . A A . 28 LYS HZ1 1 1
9 9849 1 1 28 LYS HZ2 H -6.676 -7.497 -15.331 1.00 . A A . 28 LYS HZ2 1 1
9 9850 1 1 28 LYS HZ3 H -6.691 -6.173 -16.386 1.00 . A A . 28 LYS HZ3 1 1
9 9851 1 1 28 LYS N N -3.320 -2.920 -12.516 1.00 . A A . 28 LYS N 1 1
9 9852 1 1 28 LYS NZ N -6.489 -6.477 -15.410 1.00 . A A . 28 LYS NZ 1 1
9 9853 1 1 28 LYS O O -4.215 0.145 -13.429 1.00 . A A . 28 LYS O 1 1
9 9854 1 1 29 VAL C C -1.136 1.754 -14.612 1.00 . A A . 29 VAL C 1 1
9 9855 1 1 29 VAL CA C -1.564 1.009 -13.333 1.00 . A A . 29 VAL CA 1 1
9 9856 1 1 29 VAL CB C -0.370 1.000 -12.340 1.00 . A A . 29 VAL CB 1 1
9 9857 1 1 29 VAL CG1 C 0.084 2.423 -12.011 1.00 . A A . 29 VAL CG1 1 1
9 9858 1 1 29 VAL CG2 C -0.732 0.241 -11.066 1.00 . A A . 29 VAL CG2 1 1
9 9859 1 1 29 VAL H H -1.363 -1.059 -13.793 1.00 . A A . 29 VAL H 1 1
9 9860 1 1 29 VAL HA H -2.378 1.549 -12.868 1.00 . A A . 29 VAL HA 1 1
9 9861 1 1 29 VAL HB H 0.457 0.485 -12.813 1.00 . A A . 29 VAL HB 1 1
9 9862 1 1 29 VAL HG11 H 0.373 2.930 -12.919 1.00 . A A . 29 VAL HG11 1 1
9 9863 1 1 29 VAL HG12 H 0.930 2.385 -11.338 1.00 . A A . 29 VAL HG12 1 1
9 9864 1 1 29 VAL HG13 H -0.725 2.962 -11.537 1.00 . A A . 29 VAL HG13 1 1
9 9865 1 1 29 VAL HG21 H -1.569 0.723 -10.581 1.00 . A A . 29 VAL HG21 1 1
9 9866 1 1 29 VAL HG22 H 0.115 0.236 -10.394 1.00 . A A . 29 VAL HG22 1 1
9 9867 1 1 29 VAL HG23 H -0.997 -0.776 -11.313 1.00 . A A . 29 VAL HG23 1 1
9 9868 1 1 29 VAL N N -2.025 -0.361 -13.602 1.00 . A A . 29 VAL N 1 1
9 9869 1 1 29 VAL O O -0.378 1.229 -15.429 1.00 . A A . 29 VAL O 1 1
9 9870 1 1 30 ALA C C 0.118 4.591 -15.413 1.00 . A A . 30 ALA C 1 1
9 9871 1 1 30 ALA CA C -1.176 3.880 -15.846 1.00 . A A . 30 ALA CA 1 1
9 9872 1 1 30 ALA CB C -2.262 4.896 -16.191 1.00 . A A . 30 ALA CB 1 1
9 9873 1 1 30 ALA H H -2.352 3.284 -14.178 1.00 . A A . 30 ALA H 1 1
9 9874 1 1 30 ALA HA H -0.973 3.284 -16.727 1.00 . A A . 30 ALA HA 1 1
9 9875 1 1 30 ALA HB1 H -1.930 5.516 -17.014 1.00 . A A . 30 ALA HB1 1 1
9 9876 1 1 30 ALA HB2 H -2.464 5.517 -15.330 1.00 . A A . 30 ALA HB2 1 1
9 9877 1 1 30 ALA HB3 H -3.165 4.376 -16.478 1.00 . A A . 30 ALA HB3 1 1
9 9878 1 1 30 ALA N N -1.641 2.978 -14.781 1.00 . A A . 30 ALA N 1 1
9 9879 1 1 30 ALA O O 0.286 4.908 -14.234 1.00 . A A . 30 ALA O 1 1
9 9880 1 1 31 GLN C C 3.157 4.370 -15.212 1.00 . A A . 31 GLN C 1 1
9 9881 1 1 31 GLN CA C 2.365 5.373 -16.067 1.00 . A A . 31 GLN CA 1 1
9 9882 1 1 31 GLN CB C 2.299 6.735 -15.349 1.00 . A A . 31 GLN CB 1 1
9 9883 1 1 31 GLN CD C 1.572 9.162 -15.409 1.00 . A A . 31 GLN CD 1 1
9 9884 1 1 31 GLN CG C 1.650 7.845 -16.168 1.00 . A A . 31 GLN CG 1 1
9 9885 1 1 31 GLN H H 0.764 4.703 -17.307 1.00 . A A . 31 GLN H 1 1
9 9886 1 1 31 GLN HA H 2.880 5.500 -17.010 1.00 . A A . 31 GLN HA 1 1
9 9887 1 1 31 GLN HB2 H 1.738 6.620 -14.433 1.00 . A A . 31 GLN HB2 1 1
9 9888 1 1 31 GLN HB3 H 3.304 7.044 -15.102 1.00 . A A . 31 GLN HB3 1 1
9 9889 1 1 31 GLN HE21 H -0.185 8.659 -14.654 1.00 . A A . 31 GLN HE21 1 1
9 9890 1 1 31 GLN HE22 H 0.419 10.207 -14.192 1.00 . A A . 31 GLN HE22 1 1
9 9891 1 1 31 GLN HG2 H 2.229 7.998 -17.067 1.00 . A A . 31 GLN HG2 1 1
9 9892 1 1 31 GLN HG3 H 0.648 7.540 -16.437 1.00 . A A . 31 GLN HG3 1 1
9 9893 1 1 31 GLN N N 1.015 4.853 -16.370 1.00 . A A . 31 GLN N 1 1
9 9894 1 1 31 GLN NE2 N 0.496 9.360 -14.675 1.00 . A A . 31 GLN NE2 1 1
9 9895 1 1 31 GLN O O 3.997 4.755 -14.404 1.00 . A A . 31 GLN O 1 1
9 9896 1 1 31 GLN OE1 O 2.474 9.995 -15.476 1.00 . A A . 31 GLN OE1 1 1
9 9897 1 1 32 ALA C C 5.057 2.113 -14.610 1.00 . A A . 32 ALA C 1 1
9 9898 1 1 32 ALA CA C 3.525 2.003 -14.650 1.00 . A A . 32 ALA CA 1 1
9 9899 1 1 32 ALA CB C 3.107 0.651 -15.217 1.00 . A A . 32 ALA CB 1 1
9 9900 1 1 32 ALA H H 2.302 2.842 -16.170 1.00 . A A . 32 ALA H 1 1
9 9901 1 1 32 ALA HA H 3.142 2.073 -13.641 1.00 . A A . 32 ALA HA 1 1
9 9902 1 1 32 ALA HB1 H 3.513 -0.140 -14.603 1.00 . A A . 32 ALA HB1 1 1
9 9903 1 1 32 ALA HB2 H 3.482 0.551 -16.226 1.00 . A A . 32 ALA HB2 1 1
9 9904 1 1 32 ALA HB3 H 2.029 0.582 -15.227 1.00 . A A . 32 ALA HB3 1 1
9 9905 1 1 32 ALA N N 2.909 3.081 -15.438 1.00 . A A . 32 ALA N 1 1
9 9906 1 1 32 ALA O O 5.661 2.106 -13.539 1.00 . A A . 32 ALA O 1 1
9 9907 1 1 33 GLU C C 7.650 3.696 -15.350 1.00 . A A . 33 GLU C 1 1
9 9908 1 1 33 GLU CA C 7.139 2.339 -15.881 1.00 . A A . 33 GLU CA 1 1
9 9909 1 1 33 GLU CB C 7.565 2.151 -17.349 1.00 . A A . 33 GLU CB 1 1
9 9910 1 1 33 GLU CD C 9.453 1.995 -19.039 1.00 . A A . 33 GLU CD 1 1
9 9911 1 1 33 GLU CG C 9.076 2.191 -17.580 1.00 . A A . 33 GLU CG 1 1
9 9912 1 1 33 GLU H H 5.137 2.234 -16.603 1.00 . A A . 33 GLU H 1 1
9 9913 1 1 33 GLU HA H 7.574 1.547 -15.287 1.00 . A A . 33 GLU HA 1 1
9 9914 1 1 33 GLU HB2 H 7.196 1.196 -17.695 1.00 . A A . 33 GLU HB2 1 1
9 9915 1 1 33 GLU HB3 H 7.110 2.933 -17.942 1.00 . A A . 33 GLU HB3 1 1
9 9916 1 1 33 GLU HG2 H 9.452 3.150 -17.252 1.00 . A A . 33 GLU HG2 1 1
9 9917 1 1 33 GLU HG3 H 9.536 1.408 -16.994 1.00 . A A . 33 GLU HG3 1 1
9 9918 1 1 33 GLU N N 5.676 2.229 -15.781 1.00 . A A . 33 GLU N 1 1
9 9919 1 1 33 GLU O O 8.847 3.885 -15.130 1.00 . A A . 33 GLU O 1 1
9 9920 1 1 33 GLU OE1 O 9.436 2.984 -19.805 1.00 . A A . 33 GLU OE1 1 1
9 9921 1 1 33 GLU OE2 O 9.762 0.850 -19.431 1.00 . A A . 33 GLU OE2 1 1
9 9922 1 1 34 TYR C C 6.556 6.415 -13.380 1.00 . A A . 34 TYR C 1 1
9 9923 1 1 34 TYR CA C 7.096 6.014 -14.765 1.00 . A A . 34 TYR CA 1 1
9 9924 1 1 34 TYR CB C 6.564 6.978 -15.833 1.00 . A A . 34 TYR CB 1 1
9 9925 1 1 34 TYR CD1 C 8.227 6.882 -17.733 1.00 . A A . 34 TYR CD1 1 1
9 9926 1 1 34 TYR CD2 C 6.085 5.894 -18.073 1.00 . A A . 34 TYR CD2 1 1
9 9927 1 1 34 TYR CE1 C 8.605 6.507 -19.006 1.00 . A A . 34 TYR CE1 1 1
9 9928 1 1 34 TYR CE2 C 6.456 5.519 -19.348 1.00 . A A . 34 TYR CE2 1 1
9 9929 1 1 34 TYR CG C 6.964 6.584 -17.242 1.00 . A A . 34 TYR CG 1 1
9 9930 1 1 34 TYR CZ C 7.720 5.827 -19.810 1.00 . A A . 34 TYR CZ 1 1
9 9931 1 1 34 TYR H H 5.785 4.405 -15.222 1.00 . A A . 34 TYR H 1 1
9 9932 1 1 34 TYR HA H 8.176 6.080 -14.747 1.00 . A A . 34 TYR HA 1 1
9 9933 1 1 34 TYR HB2 H 5.484 7.000 -15.784 1.00 . A A . 34 TYR HB2 1 1
9 9934 1 1 34 TYR HB3 H 6.947 7.970 -15.640 1.00 . A A . 34 TYR HB3 1 1
9 9935 1 1 34 TYR HD1 H 8.922 7.418 -17.101 1.00 . A A . 34 TYR HD1 1 1
9 9936 1 1 34 TYR HD2 H 5.094 5.656 -17.710 1.00 . A A . 34 TYR HD2 1 1
9 9937 1 1 34 TYR HE1 H 9.593 6.750 -19.367 1.00 . A A . 34 TYR HE1 1 1
9 9938 1 1 34 TYR HE2 H 5.760 4.985 -19.979 1.00 . A A . 34 TYR HE2 1 1
9 9939 1 1 34 TYR HH H 8.963 5.007 -21.028 1.00 . A A . 34 TYR HH 1 1
9 9940 1 1 34 TYR N N 6.731 4.638 -15.134 1.00 . A A . 34 TYR N 1 1
9 9941 1 1 34 TYR O O 6.746 7.553 -12.940 1.00 . A A . 34 TYR O 1 1
9 9942 1 1 34 TYR OH O 8.102 5.443 -21.077 1.00 . A A . 34 TYR OH 1 1
9 9943 1 1 35 VAL C C 6.324 5.908 -10.277 1.00 . A A . 35 VAL C 1 1
9 9944 1 1 35 VAL CA C 5.277 5.757 -11.393 1.00 . A A . 35 VAL CA 1 1
9 9945 1 1 35 VAL CB C 4.266 4.643 -10.998 1.00 . A A . 35 VAL CB 1 1
9 9946 1 1 35 VAL CG1 C 4.978 3.318 -10.724 1.00 . A A . 35 VAL CG1 1 1
9 9947 1 1 35 VAL CG2 C 3.426 5.072 -9.795 1.00 . A A . 35 VAL CG2 1 1
9 9948 1 1 35 VAL H H 5.829 4.576 -13.071 1.00 . A A . 35 VAL H 1 1
9 9949 1 1 35 VAL HA H 4.730 6.687 -11.482 1.00 . A A . 35 VAL HA 1 1
9 9950 1 1 35 VAL HB H 3.594 4.484 -11.832 1.00 . A A . 35 VAL HB 1 1
9 9951 1 1 35 VAL HG11 H 5.540 3.022 -11.598 1.00 . A A . 35 VAL HG11 1 1
9 9952 1 1 35 VAL HG12 H 4.248 2.556 -10.493 1.00 . A A . 35 VAL HG12 1 1
9 9953 1 1 35 VAL HG13 H 5.650 3.436 -9.884 1.00 . A A . 35 VAL HG13 1 1
9 9954 1 1 35 VAL HG21 H 2.722 4.291 -9.547 1.00 . A A . 35 VAL HG21 1 1
9 9955 1 1 35 VAL HG22 H 2.890 5.980 -10.035 1.00 . A A . 35 VAL HG22 1 1
9 9956 1 1 35 VAL HG23 H 4.074 5.253 -8.949 1.00 . A A . 35 VAL HG23 1 1
9 9957 1 1 35 VAL N N 5.900 5.479 -12.694 1.00 . A A . 35 VAL N 1 1
9 9958 1 1 35 VAL O O 7.373 5.265 -10.296 1.00 . A A . 35 VAL O 1 1
9 9959 1 1 36 THR C C 6.299 6.170 -6.938 1.00 . A A . 36 THR C 1 1
9 9960 1 1 36 THR CA C 6.897 6.924 -8.129 1.00 . A A . 36 THR CA 1 1
9 9961 1 1 36 THR CB C 7.089 8.407 -7.725 1.00 . A A . 36 THR CB 1 1
9 9962 1 1 36 THR CG2 C 8.099 8.534 -6.585 1.00 . A A . 36 THR CG2 1 1
9 9963 1 1 36 THR H H 5.237 7.334 -9.391 1.00 . A A . 36 THR H 1 1
9 9964 1 1 36 THR HA H 7.869 6.507 -8.363 1.00 . A A . 36 THR HA 1 1
9 9965 1 1 36 THR HB H 6.136 8.801 -7.388 1.00 . A A . 36 THR HB 1 1
9 9966 1 1 36 THR HG1 H 7.664 8.596 -9.611 1.00 . A A . 36 THR HG1 1 1
9 9967 1 1 36 THR HG21 H 7.748 7.981 -5.726 1.00 . A A . 36 THR HG21 1 1
9 9968 1 1 36 THR HG22 H 8.215 9.574 -6.319 1.00 . A A . 36 THR HG22 1 1
9 9969 1 1 36 THR HG23 H 9.054 8.137 -6.902 1.00 . A A . 36 THR HG23 1 1
9 9970 1 1 36 THR N N 6.040 6.778 -9.311 1.00 . A A . 36 THR N 1 1
9 9971 1 1 36 THR O O 5.271 6.576 -6.393 1.00 . A A . 36 THR O 1 1
9 9972 1 1 36 THR OG1 O 7.544 9.178 -8.851 1.00 . A A . 36 THR OG1 1 1
9 9973 1 1 37 VAL C C 7.638 3.905 -4.473 1.00 . A A . 37 VAL C 1 1
9 9974 1 1 37 VAL CA C 6.475 4.274 -5.402 1.00 . A A . 37 VAL CA 1 1
9 9975 1 1 37 VAL CB C 5.749 2.975 -5.845 1.00 . A A . 37 VAL CB 1 1
9 9976 1 1 37 VAL CG1 C 4.476 3.301 -6.617 1.00 . A A . 37 VAL CG1 1 1
9 9977 1 1 37 VAL CG2 C 6.670 2.080 -6.674 1.00 . A A . 37 VAL CG2 1 1
9 9978 1 1 37 VAL H H 7.716 4.764 -7.054 1.00 . A A . 37 VAL H 1 1
9 9979 1 1 37 VAL HA H 5.768 4.877 -4.843 1.00 . A A . 37 VAL HA 1 1
9 9980 1 1 37 VAL HB H 5.465 2.429 -4.955 1.00 . A A . 37 VAL HB 1 1
9 9981 1 1 37 VAL HG11 H 3.805 3.866 -5.984 1.00 . A A . 37 VAL HG11 1 1
9 9982 1 1 37 VAL HG12 H 3.992 2.383 -6.920 1.00 . A A . 37 VAL HG12 1 1
9 9983 1 1 37 VAL HG13 H 4.720 3.885 -7.492 1.00 . A A . 37 VAL HG13 1 1
9 9984 1 1 37 VAL HG21 H 6.970 2.601 -7.572 1.00 . A A . 37 VAL HG21 1 1
9 9985 1 1 37 VAL HG22 H 6.144 1.174 -6.943 1.00 . A A . 37 VAL HG22 1 1
9 9986 1 1 37 VAL HG23 H 7.546 1.827 -6.094 1.00 . A A . 37 VAL HG23 1 1
9 9987 1 1 37 VAL N N 6.929 5.064 -6.552 1.00 . A A . 37 VAL N 1 1
9 9988 1 1 37 VAL O O 8.708 3.487 -4.923 1.00 . A A . 37 VAL O 1 1
9 9989 1 1 38 GLU C C 7.969 2.391 -1.441 1.00 . A A . 38 GLU C 1 1
9 9990 1 1 38 GLU CA C 8.412 3.672 -2.171 1.00 . A A . 38 GLU CA 1 1
9 9991 1 1 38 GLU CB C 8.683 4.803 -1.160 1.00 . A A . 38 GLU CB 1 1
9 9992 1 1 38 GLU CD C 7.074 6.748 -1.483 1.00 . A A . 38 GLU CD 1 1
9 9993 1 1 38 GLU CG C 7.435 5.526 -0.647 1.00 . A A . 38 GLU CG 1 1
9 9994 1 1 38 GLU H H 6.603 4.528 -2.879 1.00 . A A . 38 GLU H 1 1
9 9995 1 1 38 GLU HA H 9.336 3.457 -2.694 1.00 . A A . 38 GLU HA 1 1
9 9996 1 1 38 GLU HB2 H 9.203 4.388 -0.310 1.00 . A A . 38 GLU HB2 1 1
9 9997 1 1 38 GLU HB3 H 9.325 5.538 -1.630 1.00 . A A . 38 GLU HB3 1 1
9 9998 1 1 38 GLU HG2 H 6.601 4.837 -0.661 1.00 . A A . 38 GLU HG2 1 1
9 9999 1 1 38 GLU HG3 H 7.612 5.843 0.373 1.00 . A A . 38 GLU HG3 1 1
9 10000 1 1 38 GLU N N 7.430 4.085 -3.173 1.00 . A A . 38 GLU N 1 1
9 10001 1 1 38 GLU O O 6.872 2.319 -0.881 1.00 . A A . 38 GLU O 1 1
9 10002 1 1 38 GLU OE1 O 6.406 6.593 -2.526 1.00 . A A . 38 GLU OE1 1 1
9 10003 1 1 38 GLU OE2 O 7.471 7.873 -1.098 1.00 . A A . 38 GLU OE2 1 1
9 10004 1 1 39 LEU C C 8.753 0.226 0.719 1.00 . A A . 39 LEU C 1 1
9 10005 1 1 39 LEU CA C 8.576 0.095 -0.804 1.00 . A A . 39 LEU CA 1 1
9 10006 1 1 39 LEU CB C 9.535 -0.973 -1.377 1.00 . A A . 39 LEU CB 1 1
9 10007 1 1 39 LEU CD1 C 8.355 -3.052 -0.551 1.00 . A A . 39 LEU CD1 1 1
9 10008 1 1 39 LEU CD2 C 7.787 -2.109 -2.808 1.00 . A A . 39 LEU CD2 1 1
9 10009 1 1 39 LEU CG C 8.892 -2.318 -1.772 1.00 . A A . 39 LEU CG 1 1
9 10010 1 1 39 LEU H H 9.692 1.506 -1.928 1.00 . A A . 39 LEU H 1 1
9 10011 1 1 39 LEU HA H 7.555 -0.189 -1.019 1.00 . A A . 39 LEU HA 1 1
9 10012 1 1 39 LEU HB2 H 10.011 -0.560 -2.258 1.00 . A A . 39 LEU HB2 1 1
9 10013 1 1 39 LEU HB3 H 10.304 -1.171 -0.642 1.00 . A A . 39 LEU HB3 1 1
9 10014 1 1 39 LEU HD11 H 9.158 -3.219 0.151 1.00 . A A . 39 LEU HD11 1 1
9 10015 1 1 39 LEU HD12 H 7.942 -4.003 -0.857 1.00 . A A . 39 LEU HD12 1 1
9 10016 1 1 39 LEU HD13 H 7.583 -2.460 -0.080 1.00 . A A . 39 LEU HD13 1 1
9 10017 1 1 39 LEU HD21 H 8.200 -1.624 -3.683 1.00 . A A . 39 LEU HD21 1 1
9 10018 1 1 39 LEU HD22 H 7.006 -1.489 -2.390 1.00 . A A . 39 LEU HD22 1 1
9 10019 1 1 39 LEU HD23 H 7.371 -3.065 -3.093 1.00 . A A . 39 LEU HD23 1 1
9 10020 1 1 39 LEU HG H 9.649 -2.945 -2.221 1.00 . A A . 39 LEU HG 1 1
9 10021 1 1 39 LEU N N 8.839 1.383 -1.458 1.00 . A A . 39 LEU N 1 1
9 10022 1 1 39 LEU O O 9.877 0.352 1.212 1.00 . A A . 39 LEU O 1 1
9 10023 1 1 40 ASN C C 8.388 1.711 3.321 1.00 . A A . 40 ASN C 1 1
9 10024 1 1 40 ASN CA C 7.632 0.431 2.913 1.00 . A A . 40 ASN CA 1 1
9 10025 1 1 40 ASN CB C 8.224 -0.790 3.629 1.00 . A A . 40 ASN CB 1 1
9 10026 1 1 40 ASN CG C 7.380 -2.035 3.439 1.00 . A A . 40 ASN CG 1 1
9 10027 1 1 40 ASN H H 6.775 0.081 0.995 1.00 . A A . 40 ASN H 1 1
9 10028 1 1 40 ASN HA H 6.601 0.541 3.216 1.00 . A A . 40 ASN HA 1 1
9 10029 1 1 40 ASN HB2 H 9.214 -0.984 3.240 1.00 . A A . 40 ASN HB2 1 1
9 10030 1 1 40 ASN HB3 H 8.296 -0.582 4.689 1.00 . A A . 40 ASN HB3 1 1
9 10031 1 1 40 ASN HD21 H 8.471 -2.574 1.889 1.00 . A A . 40 ASN HD21 1 1
9 10032 1 1 40 ASN HD22 H 7.163 -3.623 2.291 1.00 . A A . 40 ASN HD22 1 1
9 10033 1 1 40 ASN N N 7.633 0.229 1.450 1.00 . A A . 40 ASN N 1 1
9 10034 1 1 40 ASN ND2 N 7.706 -2.823 2.444 1.00 . A A . 40 ASN ND2 1 1
9 10035 1 1 40 ASN O O 8.901 1.817 4.440 1.00 . A A . 40 ASN O 1 1
9 10036 1 1 40 ASN OD1 O 6.454 -2.296 4.200 1.00 . A A . 40 ASN OD1 1 1
9 10037 1 1 41 GLY C C 10.454 4.112 1.996 1.00 . A A . 41 GLY C 1 1
9 10038 1 1 41 GLY CA C 9.103 3.956 2.696 1.00 . A A . 41 GLY CA 1 1
9 10039 1 1 41 GLY H H 7.989 2.553 1.551 1.00 . A A . 41 GLY H 1 1
9 10040 1 1 41 GLY HA2 H 8.459 4.763 2.378 1.00 . A A . 41 GLY HA2 1 1
9 10041 1 1 41 GLY HA3 H 9.256 4.042 3.763 1.00 . A A . 41 GLY HA3 1 1
9 10042 1 1 41 GLY N N 8.432 2.690 2.414 1.00 . A A . 41 GLY N 1 1
9 10043 1 1 41 GLY O O 11.158 5.098 2.220 1.00 . A A . 41 GLY O 1 1
9 10044 1 1 42 GLU C C 11.832 3.179 -1.123 1.00 . A A . 42 GLU C 1 1
9 10045 1 1 42 GLU CA C 12.085 3.201 0.397 1.00 . A A . 42 GLU CA 1 1
9 10046 1 1 42 GLU CB C 12.986 2.025 0.793 1.00 . A A . 42 GLU CB 1 1
9 10047 1 1 42 GLU CD C 15.167 0.782 0.412 1.00 . A A . 42 GLU CD 1 1
9 10048 1 1 42 GLU CG C 14.338 2.013 0.082 1.00 . A A . 42 GLU CG 1 1
9 10049 1 1 42 GLU H H 10.239 2.361 1.045 1.00 . A A . 42 GLU H 1 1
9 10050 1 1 42 GLU HA H 12.585 4.125 0.650 1.00 . A A . 42 GLU HA 1 1
9 10051 1 1 42 GLU HB2 H 13.164 2.066 1.859 1.00 . A A . 42 GLU HB2 1 1
9 10052 1 1 42 GLU HB3 H 12.472 1.100 0.562 1.00 . A A . 42 GLU HB3 1 1
9 10053 1 1 42 GLU HG2 H 14.168 2.041 -0.985 1.00 . A A . 42 GLU HG2 1 1
9 10054 1 1 42 GLU HG3 H 14.892 2.895 0.377 1.00 . A A . 42 GLU HG3 1 1
9 10055 1 1 42 GLU N N 10.823 3.142 1.153 1.00 . A A . 42 GLU N 1 1
9 10056 1 1 42 GLU O O 11.443 2.153 -1.683 1.00 . A A . 42 GLU O 1 1
9 10057 1 1 42 GLU OE1 O 14.964 -0.267 -0.235 1.00 . A A . 42 GLU OE1 1 1
9 10058 1 1 42 GLU OE2 O 16.017 0.852 1.322 1.00 . A A . 42 GLU OE2 1 1
9 10059 1 1 43 VAL C C 12.737 3.479 -4.035 1.00 . A A . 43 VAL C 1 1
9 10060 1 1 43 VAL CA C 11.834 4.440 -3.233 1.00 . A A . 43 VAL CA 1 1
9 10061 1 1 43 VAL CB C 12.060 5.900 -3.711 1.00 . A A . 43 VAL CB 1 1
9 10062 1 1 43 VAL CG1 C 13.482 6.364 -3.404 1.00 . A A . 43 VAL CG1 1 1
9 10063 1 1 43 VAL CG2 C 11.744 6.048 -5.202 1.00 . A A . 43 VAL CG2 1 1
9 10064 1 1 43 VAL H H 12.331 5.111 -1.273 1.00 . A A . 43 VAL H 1 1
9 10065 1 1 43 VAL HA H 10.802 4.184 -3.432 1.00 . A A . 43 VAL HA 1 1
9 10066 1 1 43 VAL HB H 11.381 6.539 -3.162 1.00 . A A . 43 VAL HB 1 1
9 10067 1 1 43 VAL HG11 H 13.663 6.284 -2.342 1.00 . A A . 43 VAL HG11 1 1
9 10068 1 1 43 VAL HG12 H 13.600 7.392 -3.712 1.00 . A A . 43 VAL HG12 1 1
9 10069 1 1 43 VAL HG13 H 14.188 5.743 -3.938 1.00 . A A . 43 VAL HG13 1 1
9 10070 1 1 43 VAL HG21 H 11.874 7.080 -5.500 1.00 . A A . 43 VAL HG21 1 1
9 10071 1 1 43 VAL HG22 H 10.722 5.748 -5.384 1.00 . A A . 43 VAL HG22 1 1
9 10072 1 1 43 VAL HG23 H 12.410 5.421 -5.779 1.00 . A A . 43 VAL HG23 1 1
9 10073 1 1 43 VAL N N 12.041 4.320 -1.780 1.00 . A A . 43 VAL N 1 1
9 10074 1 1 43 VAL O O 13.919 3.310 -3.727 1.00 . A A . 43 VAL O 1 1
9 10075 1 1 44 LEU C C 13.500 2.529 -7.144 1.00 . A A . 44 LEU C 1 1
9 10076 1 1 44 LEU CA C 12.897 1.872 -5.890 1.00 . A A . 44 LEU CA 1 1
9 10077 1 1 44 LEU CB C 11.974 0.716 -6.328 1.00 . A A . 44 LEU CB 1 1
9 10078 1 1 44 LEU CD1 C 12.339 -0.535 -4.157 1.00 . A A . 44 LEU CD1 1 1
9 10079 1 1 44 LEU CD2 C 10.168 0.681 -4.558 1.00 . A A . 44 LEU CD2 1 1
9 10080 1 1 44 LEU CG C 11.311 -0.100 -5.200 1.00 . A A . 44 LEU CG 1 1
9 10081 1 1 44 LEU H H 11.224 3.034 -5.268 1.00 . A A . 44 LEU H 1 1
9 10082 1 1 44 LEU HA H 13.703 1.467 -5.293 1.00 . A A . 44 LEU HA 1 1
9 10083 1 1 44 LEU HB2 H 11.189 1.127 -6.950 1.00 . A A . 44 LEU HB2 1 1
9 10084 1 1 44 LEU HB3 H 12.558 0.036 -6.932 1.00 . A A . 44 LEU HB3 1 1
9 10085 1 1 44 LEU HD11 H 11.852 -1.123 -3.392 1.00 . A A . 44 LEU HD11 1 1
9 10086 1 1 44 LEU HD12 H 12.791 0.338 -3.706 1.00 . A A . 44 LEU HD12 1 1
9 10087 1 1 44 LEU HD13 H 13.107 -1.128 -4.633 1.00 . A A . 44 LEU HD13 1 1
9 10088 1 1 44 LEU HD21 H 9.442 0.948 -5.314 1.00 . A A . 44 LEU HD21 1 1
9 10089 1 1 44 LEU HD22 H 10.553 1.580 -4.096 1.00 . A A . 44 LEU HD22 1 1
9 10090 1 1 44 LEU HD23 H 9.692 0.070 -3.807 1.00 . A A . 44 LEU HD23 1 1
9 10091 1 1 44 LEU HG H 10.892 -1.001 -5.629 1.00 . A A . 44 LEU HG 1 1
9 10092 1 1 44 LEU N N 12.164 2.845 -5.061 1.00 . A A . 44 LEU N 1 1
9 10093 1 1 44 LEU O O 12.975 3.518 -7.661 1.00 . A A . 44 LEU O 1 1
9 10094 1 1 45 GLU C C 14.358 1.965 -10.095 1.00 . A A . 45 GLU C 1 1
9 10095 1 1 45 GLU CA C 15.213 2.399 -8.895 1.00 . A A . 45 GLU CA 1 1
9 10096 1 1 45 GLU CB C 16.640 1.838 -9.036 1.00 . A A . 45 GLU CB 1 1
9 10097 1 1 45 GLU CD C 17.314 2.294 -6.624 1.00 . A A . 45 GLU CD 1 1
9 10098 1 1 45 GLU CG C 17.660 2.476 -8.094 1.00 . A A . 45 GLU CG 1 1
9 10099 1 1 45 GLU H H 15.031 1.237 -7.125 1.00 . A A . 45 GLU H 1 1
9 10100 1 1 45 GLU HA H 15.260 3.479 -8.879 1.00 . A A . 45 GLU HA 1 1
9 10101 1 1 45 GLU HB2 H 16.617 0.775 -8.837 1.00 . A A . 45 GLU HB2 1 1
9 10102 1 1 45 GLU HB3 H 16.976 1.995 -10.051 1.00 . A A . 45 GLU HB3 1 1
9 10103 1 1 45 GLU HG2 H 18.626 2.027 -8.277 1.00 . A A . 45 GLU HG2 1 1
9 10104 1 1 45 GLU HG3 H 17.714 3.533 -8.311 1.00 . A A . 45 GLU HG3 1 1
9 10105 1 1 45 GLU N N 14.605 1.961 -7.631 1.00 . A A . 45 GLU N 1 1
9 10106 1 1 45 GLU O O 13.549 1.042 -9.989 1.00 . A A . 45 GLU O 1 1
9 10107 1 1 45 GLU OE1 O 17.361 1.147 -6.138 1.00 . A A . 45 GLU OE1 1 1
9 10108 1 1 45 GLU OE2 O 16.997 3.292 -5.947 1.00 . A A . 45 GLU OE2 1 1
9 10109 1 1 46 ARG C C 13.648 0.884 -12.799 1.00 . A A . 46 ARG C 1 1
9 10110 1 1 46 ARG CA C 13.751 2.382 -12.440 1.00 . A A . 46 ARG CA 1 1
9 10111 1 1 46 ARG CB C 14.338 3.164 -13.626 1.00 . A A . 46 ARG CB 1 1
9 10112 1 1 46 ARG CD C 14.030 4.053 -15.970 1.00 . A A . 46 ARG CD 1 1
9 10113 1 1 46 ARG CG C 13.382 3.309 -14.807 1.00 . A A . 46 ARG CG 1 1
9 10114 1 1 46 ARG CZ C 13.014 4.103 -18.199 1.00 . A A . 46 ARG CZ 1 1
9 10115 1 1 46 ARG H H 15.297 3.271 -11.282 1.00 . A A . 46 ARG H 1 1
9 10116 1 1 46 ARG HA H 12.759 2.759 -12.235 1.00 . A A . 46 ARG HA 1 1
9 10117 1 1 46 ARG HB2 H 14.609 4.155 -13.290 1.00 . A A . 46 ARG HB2 1 1
9 10118 1 1 46 ARG HB3 H 15.229 2.658 -13.973 1.00 . A A . 46 ARG HB3 1 1
9 10119 1 1 46 ARG HD2 H 14.545 4.920 -15.583 1.00 . A A . 46 ARG HD2 1 1
9 10120 1 1 46 ARG HD3 H 14.743 3.396 -16.449 1.00 . A A . 46 ARG HD3 1 1
9 10121 1 1 46 ARG HE H 12.382 5.154 -16.663 1.00 . A A . 46 ARG HE 1 1
9 10122 1 1 46 ARG HG2 H 13.085 2.325 -15.142 1.00 . A A . 46 ARG HG2 1 1
9 10123 1 1 46 ARG HG3 H 12.507 3.857 -14.483 1.00 . A A . 46 ARG HG3 1 1
9 10124 1 1 46 ARG HH11 H 14.531 2.818 -18.024 1.00 . A A . 46 ARG HH11 1 1
9 10125 1 1 46 ARG HH12 H 13.808 2.918 -19.591 1.00 . A A . 46 ARG HH12 1 1
9 10126 1 1 46 ARG HH21 H 11.500 5.301 -18.666 1.00 . A A . 46 ARG HH21 1 1
9 10127 1 1 46 ARG HH22 H 12.099 4.310 -19.952 1.00 . A A . 46 ARG HH22 1 1
9 10128 1 1 46 ARG N N 14.569 2.614 -11.238 1.00 . A A . 46 ARG N 1 1
9 10129 1 1 46 ARG NE N 13.045 4.496 -16.956 1.00 . A A . 46 ARG NE 1 1
9 10130 1 1 46 ARG NH1 N 13.848 3.212 -18.639 1.00 . A A . 46 ARG NH1 1 1
9 10131 1 1 46 ARG NH2 N 12.137 4.608 -19.003 1.00 . A A . 46 ARG NH2 1 1
9 10132 1 1 46 ARG O O 12.565 0.372 -13.072 1.00 . A A . 46 ARG O 1 1
9 10133 1 1 47 GLU C C 14.608 -2.148 -11.903 1.00 . A A . 47 GLU C 1 1
9 10134 1 1 47 GLU CA C 14.806 -1.245 -13.135 1.00 . A A . 47 GLU CA 1 1
9 10135 1 1 47 GLU CB C 16.124 -1.591 -13.837 1.00 . A A . 47 GLU CB 1 1
9 10136 1 1 47 GLU CD C 18.652 -1.568 -13.765 1.00 . A A . 47 GLU CD 1 1
9 10137 1 1 47 GLU CG C 17.367 -1.185 -13.052 1.00 . A A . 47 GLU CG 1 1
9 10138 1 1 47 GLU H H 15.618 0.641 -12.558 1.00 . A A . 47 GLU H 1 1
9 10139 1 1 47 GLU HA H 13.994 -1.430 -13.823 1.00 . A A . 47 GLU HA 1 1
9 10140 1 1 47 GLU HB2 H 16.161 -2.661 -14.000 1.00 . A A . 47 GLU HB2 1 1
9 10141 1 1 47 GLU HB3 H 16.149 -1.093 -14.796 1.00 . A A . 47 GLU HB3 1 1
9 10142 1 1 47 GLU HG2 H 17.354 -0.114 -12.909 1.00 . A A . 47 GLU HG2 1 1
9 10143 1 1 47 GLU HG3 H 17.342 -1.676 -12.089 1.00 . A A . 47 GLU HG3 1 1
9 10144 1 1 47 GLU N N 14.780 0.186 -12.792 1.00 . A A . 47 GLU N 1 1
9 10145 1 1 47 GLU O O 14.470 -3.368 -12.030 1.00 . A A . 47 GLU O 1 1
9 10146 1 1 47 GLU OE1 O 18.991 -0.917 -14.774 1.00 . A A . 47 GLU OE1 1 1
9 10147 1 1 47 GLU OE2 O 19.315 -2.535 -13.331 1.00 . A A . 47 GLU OE2 1 1
9 10148 1 1 48 ALA C C 12.973 -2.900 -9.391 1.00 . A A . 48 ALA C 1 1
9 10149 1 1 48 ALA CA C 14.386 -2.304 -9.471 1.00 . A A . 48 ALA CA 1 1
9 10150 1 1 48 ALA CB C 14.661 -1.417 -8.262 1.00 . A A . 48 ALA CB 1 1
9 10151 1 1 48 ALA H H 14.680 -0.574 -10.672 1.00 . A A . 48 ALA H 1 1
9 10152 1 1 48 ALA HA H 15.104 -3.113 -9.461 1.00 . A A . 48 ALA HA 1 1
9 10153 1 1 48 ALA HB1 H 15.664 -1.022 -8.326 1.00 . A A . 48 ALA HB1 1 1
9 10154 1 1 48 ALA HB2 H 14.560 -1.996 -7.355 1.00 . A A . 48 ALA HB2 1 1
9 10155 1 1 48 ALA HB3 H 13.955 -0.598 -8.246 1.00 . A A . 48 ALA HB3 1 1
9 10156 1 1 48 ALA N N 14.578 -1.548 -10.715 1.00 . A A . 48 ALA N 1 1
9 10157 1 1 48 ALA O O 12.760 -3.932 -8.755 1.00 . A A . 48 ALA O 1 1
9 10158 1 1 49 PHE C C 10.553 -4.197 -10.553 1.00 . A A . 49 PHE C 1 1
9 10159 1 1 49 PHE CA C 10.625 -2.720 -10.121 1.00 . A A . 49 PHE CA 1 1
9 10160 1 1 49 PHE CB C 9.811 -1.861 -11.108 1.00 . A A . 49 PHE CB 1 1
9 10161 1 1 49 PHE CD1 C 10.620 0.488 -10.662 1.00 . A A . 49 PHE CD1 1 1
9 10162 1 1 49 PHE CD2 C 8.326 -0.014 -10.250 1.00 . A A . 49 PHE CD2 1 1
9 10163 1 1 49 PHE CE1 C 10.410 1.794 -10.258 1.00 . A A . 49 PHE CE1 1 1
9 10164 1 1 49 PHE CE2 C 8.113 1.291 -9.845 1.00 . A A . 49 PHE CE2 1 1
9 10165 1 1 49 PHE CG C 9.583 -0.433 -10.662 1.00 . A A . 49 PHE CG 1 1
9 10166 1 1 49 PHE CZ C 9.156 2.195 -9.848 1.00 . A A . 49 PHE CZ 1 1
9 10167 1 1 49 PHE H H 12.253 -1.410 -10.516 1.00 . A A . 49 PHE H 1 1
9 10168 1 1 49 PHE HA H 10.194 -2.624 -9.134 1.00 . A A . 49 PHE HA 1 1
9 10169 1 1 49 PHE HB2 H 10.331 -1.829 -12.053 1.00 . A A . 49 PHE HB2 1 1
9 10170 1 1 49 PHE HB3 H 8.842 -2.321 -11.256 1.00 . A A . 49 PHE HB3 1 1
9 10171 1 1 49 PHE HD1 H 11.603 0.181 -10.982 1.00 . A A . 49 PHE HD1 1 1
9 10172 1 1 49 PHE HD2 H 7.509 -0.719 -10.244 1.00 . A A . 49 PHE HD2 1 1
9 10173 1 1 49 PHE HE1 H 11.230 2.499 -10.262 1.00 . A A . 49 PHE HE1 1 1
9 10174 1 1 49 PHE HE2 H 7.129 1.603 -9.526 1.00 . A A . 49 PHE HE2 1 1
9 10175 1 1 49 PHE HZ H 8.991 3.214 -9.531 1.00 . A A . 49 PHE HZ 1 1
9 10176 1 1 49 PHE N N 12.017 -2.243 -10.055 1.00 . A A . 49 PHE N 1 1
9 10177 1 1 49 PHE O O 9.732 -4.968 -10.047 1.00 . A A . 49 PHE O 1 1
9 10178 1 1 50 ASP C C 12.058 -6.931 -11.004 1.00 . A A . 50 ASP C 1 1
9 10179 1 1 50 ASP CA C 11.467 -5.938 -12.020 1.00 . A A . 50 ASP CA 1 1
9 10180 1 1 50 ASP CB C 12.299 -5.954 -13.311 1.00 . A A . 50 ASP CB 1 1
9 10181 1 1 50 ASP CG C 12.105 -7.227 -14.118 1.00 . A A . 50 ASP CG 1 1
9 10182 1 1 50 ASP H H 12.066 -3.915 -11.825 1.00 . A A . 50 ASP H 1 1
9 10183 1 1 50 ASP HA H 10.454 -6.234 -12.251 1.00 . A A . 50 ASP HA 1 1
9 10184 1 1 50 ASP HB2 H 12.012 -5.111 -13.926 1.00 . A A . 50 ASP HB2 1 1
9 10185 1 1 50 ASP HB3 H 13.349 -5.863 -13.062 1.00 . A A . 50 ASP HB3 1 1
9 10186 1 1 50 ASP N N 11.429 -4.575 -11.482 1.00 . A A . 50 ASP N 1 1
9 10187 1 1 50 ASP O O 11.545 -8.034 -10.821 1.00 . A A . 50 ASP O 1 1
9 10188 1 1 50 ASP OD1 O 12.674 -8.277 -13.746 1.00 . A A . 50 ASP OD1 1 1
9 10189 1 1 50 ASP OD2 O 11.368 -7.184 -15.127 1.00 . A A . 50 ASP OD2 1 1
9 10190 1 1 51 ALA C C 13.322 -7.450 -8.011 1.00 . A A . 51 ALA C 1 1
9 10191 1 1 51 ALA CA C 13.883 -7.421 -9.444 1.00 . A A . 51 ALA CA 1 1
9 10192 1 1 51 ALA CB C 15.354 -7.016 -9.427 1.00 . A A . 51 ALA CB 1 1
9 10193 1 1 51 ALA H H 13.440 -5.602 -10.448 1.00 . A A . 51 ALA H 1 1
9 10194 1 1 51 ALA HA H 13.823 -8.421 -9.854 1.00 . A A . 51 ALA HA 1 1
9 10195 1 1 51 ALA HB1 H 15.922 -7.741 -8.861 1.00 . A A . 51 ALA HB1 1 1
9 10196 1 1 51 ALA HB2 H 15.456 -6.043 -8.970 1.00 . A A . 51 ALA HB2 1 1
9 10197 1 1 51 ALA HB3 H 15.728 -6.979 -10.439 1.00 . A A . 51 ALA HB3 1 1
9 10198 1 1 51 ALA N N 13.136 -6.525 -10.337 1.00 . A A . 51 ALA N 1 1
9 10199 1 1 51 ALA O O 13.790 -8.223 -7.178 1.00 . A A . 51 ALA O 1 1
9 10200 1 1 52 THR C C 10.431 -7.288 -6.263 1.00 . A A . 52 THR C 1 1
9 10201 1 1 52 THR CA C 11.759 -6.530 -6.369 1.00 . A A . 52 THR CA 1 1
9 10202 1 1 52 THR CB C 11.541 -5.059 -5.930 1.00 . A A . 52 THR CB 1 1
9 10203 1 1 52 THR CG2 C 10.956 -4.977 -4.520 1.00 . A A . 52 THR CG2 1 1
9 10204 1 1 52 THR H H 11.944 -6.059 -8.440 1.00 . A A . 52 THR H 1 1
9 10205 1 1 52 THR HA H 12.470 -6.979 -5.687 1.00 . A A . 52 THR HA 1 1
9 10206 1 1 52 THR HB H 10.851 -4.593 -6.618 1.00 . A A . 52 THR HB 1 1
9 10207 1 1 52 THR HG1 H 13.047 -4.208 -6.884 1.00 . A A . 52 THR HG1 1 1
9 10208 1 1 52 THR HG21 H 11.633 -5.447 -3.821 1.00 . A A . 52 THR HG21 1 1
9 10209 1 1 52 THR HG22 H 10.002 -5.484 -4.493 1.00 . A A . 52 THR HG22 1 1
9 10210 1 1 52 THR HG23 H 10.820 -3.941 -4.246 1.00 . A A . 52 THR HG23 1 1
9 10211 1 1 52 THR N N 12.324 -6.616 -7.725 1.00 . A A . 52 THR N 1 1
9 10212 1 1 52 THR O O 9.452 -6.936 -6.921 1.00 . A A . 52 THR O 1 1
9 10213 1 1 52 THR OG1 O 12.787 -4.347 -5.967 1.00 . A A . 52 THR OG1 1 1
9 10214 1 1 53 THR C C 8.424 -8.804 -3.994 1.00 . A A . 53 THR C 1 1
9 10215 1 1 53 THR CA C 9.213 -9.166 -5.257 1.00 . A A . 53 THR CA 1 1
9 10216 1 1 53 THR CB C 9.580 -10.667 -5.195 1.00 . A A . 53 THR CB 1 1
9 10217 1 1 53 THR CG2 C 10.176 -11.142 -6.518 1.00 . A A . 53 THR CG2 1 1
9 10218 1 1 53 THR H H 11.214 -8.529 -4.903 1.00 . A A . 53 THR H 1 1
9 10219 1 1 53 THR HA H 8.575 -9.015 -6.117 1.00 . A A . 53 THR HA 1 1
9 10220 1 1 53 THR HB H 8.679 -11.235 -5.001 1.00 . A A . 53 THR HB 1 1
9 10221 1 1 53 THR HG1 H 10.197 -10.488 -3.317 1.00 . A A . 53 THR HG1 1 1
9 10222 1 1 53 THR HG21 H 11.059 -10.561 -6.744 1.00 . A A . 53 THR HG21 1 1
9 10223 1 1 53 THR HG22 H 9.451 -11.013 -7.310 1.00 . A A . 53 THR HG22 1 1
9 10224 1 1 53 THR HG23 H 10.444 -12.185 -6.441 1.00 . A A . 53 THR HG23 1 1
9 10225 1 1 53 THR N N 10.406 -8.322 -5.427 1.00 . A A . 53 THR N 1 1
9 10226 1 1 53 THR O O 8.919 -8.944 -2.876 1.00 . A A . 53 THR O 1 1
9 10227 1 1 53 THR OG1 O 10.516 -10.908 -4.129 1.00 . A A . 53 THR OG1 1 1
9 10228 1 1 54 VAL C C 5.439 -9.192 -2.650 1.00 . A A . 54 VAL C 1 1
9 10229 1 1 54 VAL CA C 6.291 -7.985 -3.094 1.00 . A A . 54 VAL CA 1 1
9 10230 1 1 54 VAL CB C 5.361 -6.816 -3.520 1.00 . A A . 54 VAL CB 1 1
9 10231 1 1 54 VAL CG1 C 4.508 -6.326 -2.349 1.00 . A A . 54 VAL CG1 1 1
9 10232 1 1 54 VAL CG2 C 6.178 -5.668 -4.113 1.00 . A A . 54 VAL CG2 1 1
9 10233 1 1 54 VAL H H 6.861 -8.275 -5.109 1.00 . A A . 54 VAL H 1 1
9 10234 1 1 54 VAL HA H 6.897 -7.655 -2.261 1.00 . A A . 54 VAL HA 1 1
9 10235 1 1 54 VAL HB H 4.692 -7.182 -4.289 1.00 . A A . 54 VAL HB 1 1
9 10236 1 1 54 VAL HG11 H 3.863 -5.524 -2.680 1.00 . A A . 54 VAL HG11 1 1
9 10237 1 1 54 VAL HG12 H 5.151 -5.965 -1.559 1.00 . A A . 54 VAL HG12 1 1
9 10238 1 1 54 VAL HG13 H 3.903 -7.140 -1.974 1.00 . A A . 54 VAL HG13 1 1
9 10239 1 1 54 VAL HG21 H 6.757 -6.029 -4.952 1.00 . A A . 54 VAL HG21 1 1
9 10240 1 1 54 VAL HG22 H 6.847 -5.274 -3.359 1.00 . A A . 54 VAL HG22 1 1
9 10241 1 1 54 VAL HG23 H 5.515 -4.884 -4.448 1.00 . A A . 54 VAL HG23 1 1
9 10242 1 1 54 VAL N N 7.188 -8.354 -4.192 1.00 . A A . 54 VAL N 1 1
9 10243 1 1 54 VAL O O 5.160 -10.097 -3.443 1.00 . A A . 54 VAL O 1 1
9 10244 1 1 55 LYS C C 3.141 -9.800 0.118 1.00 . A A . 55 LYS C 1 1
9 10245 1 1 55 LYS CA C 4.258 -10.309 -0.812 1.00 . A A . 55 LYS CA 1 1
9 10246 1 1 55 LYS CB C 5.211 -11.248 -0.057 1.00 . A A . 55 LYS CB 1 1
9 10247 1 1 55 LYS CD C 7.150 -11.451 1.561 1.00 . A A . 55 LYS CD 1 1
9 10248 1 1 55 LYS CE C 8.047 -10.716 2.552 1.00 . A A . 55 LYS CE 1 1
9 10249 1 1 55 LYS CG C 6.099 -10.525 0.953 1.00 . A A . 55 LYS CG 1 1
9 10250 1 1 55 LYS H H 5.245 -8.429 -0.815 1.00 . A A . 55 LYS H 1 1
9 10251 1 1 55 LYS HA H 3.805 -10.852 -1.628 1.00 . A A . 55 LYS HA 1 1
9 10252 1 1 55 LYS HB2 H 4.627 -11.990 0.470 1.00 . A A . 55 LYS HB2 1 1
9 10253 1 1 55 LYS HB3 H 5.849 -11.749 -0.771 1.00 . A A . 55 LYS HB3 1 1
9 10254 1 1 55 LYS HD2 H 6.650 -12.259 2.076 1.00 . A A . 55 LYS HD2 1 1
9 10255 1 1 55 LYS HD3 H 7.763 -11.855 0.767 1.00 . A A . 55 LYS HD3 1 1
9 10256 1 1 55 LYS HE2 H 8.453 -9.837 2.071 1.00 . A A . 55 LYS HE2 1 1
9 10257 1 1 55 LYS HE3 H 7.456 -10.415 3.405 1.00 . A A . 55 LYS HE3 1 1
9 10258 1 1 55 LYS HG2 H 6.606 -9.711 0.450 1.00 . A A . 55 LYS HG2 1 1
9 10259 1 1 55 LYS HG3 H 5.477 -10.130 1.744 1.00 . A A . 55 LYS HG3 1 1
9 10260 1 1 55 LYS HZ1 H 8.803 -12.445 3.448 1.00 . A A . 55 LYS HZ1 1 1
9 10261 1 1 55 LYS HZ2 H 9.739 -11.063 3.723 1.00 . A A . 55 LYS HZ2 1 1
9 10262 1 1 55 LYS HZ3 H 9.780 -11.825 2.217 1.00 . A A . 55 LYS HZ3 1 1
9 10263 1 1 55 LYS N N 5.029 -9.196 -1.384 1.00 . A A . 55 LYS N 1 1
9 10264 1 1 55 LYS NZ N 9.169 -11.572 3.020 1.00 . A A . 55 LYS NZ 1 1
9 10265 1 1 55 LYS O O 3.025 -8.601 0.368 1.00 . A A . 55 LYS O 1 1
9 10266 1 1 56 ASP C C 1.635 -9.679 2.780 1.00 . A A . 56 ASP C 1 1
9 10267 1 1 56 ASP CA C 1.177 -10.360 1.475 1.00 . A A . 56 ASP CA 1 1
9 10268 1 1 56 ASP CB C 0.349 -11.611 1.795 1.00 . A A . 56 ASP CB 1 1
9 10269 1 1 56 ASP CG C -1.066 -11.279 2.244 1.00 . A A . 56 ASP CG 1 1
9 10270 1 1 56 ASP H H 2.491 -11.665 0.434 1.00 . A A . 56 ASP H 1 1
9 10271 1 1 56 ASP HA H 0.563 -9.666 0.919 1.00 . A A . 56 ASP HA 1 1
9 10272 1 1 56 ASP HB2 H 0.291 -12.231 0.910 1.00 . A A . 56 ASP HB2 1 1
9 10273 1 1 56 ASP HB3 H 0.837 -12.169 2.584 1.00 . A A . 56 ASP HB3 1 1
9 10274 1 1 56 ASP N N 2.321 -10.720 0.629 1.00 . A A . 56 ASP N 1 1
9 10275 1 1 56 ASP O O 2.602 -10.108 3.419 1.00 . A A . 56 ASP O 1 1
9 10276 1 1 56 ASP OD1 O -1.234 -10.688 3.326 1.00 . A A . 56 ASP OD1 1 1
9 10277 1 1 56 ASP OD2 O -2.018 -11.594 1.500 1.00 . A A . 56 ASP OD2 1 1
9 10278 1 1 57 GLY C C 2.381 -6.851 4.150 1.00 . A A . 57 GLY C 1 1
9 10279 1 1 57 GLY CA C 1.271 -7.872 4.375 1.00 . A A . 57 GLY CA 1 1
9 10280 1 1 57 GLY H H 0.148 -8.349 2.638 1.00 . A A . 57 GLY H 1 1
9 10281 1 1 57 GLY HA2 H 0.391 -7.352 4.722 1.00 . A A . 57 GLY HA2 1 1
9 10282 1 1 57 GLY HA3 H 1.585 -8.568 5.140 1.00 . A A . 57 GLY HA3 1 1
9 10283 1 1 57 GLY N N 0.926 -8.620 3.170 1.00 . A A . 57 GLY N 1 1
9 10284 1 1 57 GLY O O 3.194 -6.602 5.044 1.00 . A A . 57 GLY O 1 1
9 10285 1 1 58 ASP C C 2.803 -3.844 2.505 1.00 . A A . 58 ASP C 1 1
9 10286 1 1 58 ASP CA C 3.435 -5.252 2.616 1.00 . A A . 58 ASP CA 1 1
9 10287 1 1 58 ASP CB C 4.121 -5.654 1.303 1.00 . A A . 58 ASP CB 1 1
9 10288 1 1 58 ASP CG C 5.409 -4.891 1.054 1.00 . A A . 58 ASP CG 1 1
9 10289 1 1 58 ASP H H 1.751 -6.501 2.284 1.00 . A A . 58 ASP H 1 1
9 10290 1 1 58 ASP HA H 4.171 -5.238 3.408 1.00 . A A . 58 ASP HA 1 1
9 10291 1 1 58 ASP HB2 H 4.353 -6.709 1.335 1.00 . A A . 58 ASP HB2 1 1
9 10292 1 1 58 ASP HB3 H 3.447 -5.468 0.478 1.00 . A A . 58 ASP HB3 1 1
9 10293 1 1 58 ASP N N 2.418 -6.257 2.958 1.00 . A A . 58 ASP N 1 1
9 10294 1 1 58 ASP O O 1.587 -3.688 2.648 1.00 . A A . 58 ASP O 1 1
9 10295 1 1 58 ASP OD1 O 6.475 -5.348 1.519 1.00 . A A . 58 ASP OD1 1 1
9 10296 1 1 58 ASP OD2 O 5.361 -3.827 0.413 1.00 . A A . 58 ASP OD2 1 1
9 10297 1 1 59 ALA C C 3.812 -0.659 1.016 1.00 . A A . 59 ALA C 1 1
9 10298 1 1 59 ALA CA C 3.133 -1.444 2.152 1.00 . A A . 59 ALA CA 1 1
9 10299 1 1 59 ALA CB C 3.327 -0.722 3.482 1.00 . A A . 59 ALA CB 1 1
9 10300 1 1 59 ALA H H 4.580 -2.998 2.116 1.00 . A A . 59 ALA H 1 1
9 10301 1 1 59 ALA HA H 2.070 -1.482 1.952 1.00 . A A . 59 ALA HA 1 1
9 10302 1 1 59 ALA HB1 H 2.859 -1.292 4.273 1.00 . A A . 59 ALA HB1 1 1
9 10303 1 1 59 ALA HB2 H 2.874 0.258 3.431 1.00 . A A . 59 ALA HB2 1 1
9 10304 1 1 59 ALA HB3 H 4.381 -0.621 3.690 1.00 . A A . 59 ALA HB3 1 1
9 10305 1 1 59 ALA N N 3.623 -2.823 2.250 1.00 . A A . 59 ALA N 1 1
9 10306 1 1 59 ALA O O 4.866 -0.051 1.206 1.00 . A A . 59 ALA O 1 1
9 10307 1 1 60 VAL C C 2.948 1.426 -1.466 1.00 . A A . 60 VAL C 1 1
9 10308 1 1 60 VAL CA C 3.705 0.093 -1.312 1.00 . A A . 60 VAL CA 1 1
9 10309 1 1 60 VAL CB C 3.612 -0.732 -2.626 1.00 . A A . 60 VAL CB 1 1
9 10310 1 1 60 VAL CG1 C 2.188 -1.233 -2.874 1.00 . A A . 60 VAL CG1 1 1
9 10311 1 1 60 VAL CG2 C 4.123 0.077 -3.818 1.00 . A A . 60 VAL CG2 1 1
9 10312 1 1 60 VAL H H 2.398 -1.219 -0.278 1.00 . A A . 60 VAL H 1 1
9 10313 1 1 60 VAL HA H 4.751 0.310 -1.128 1.00 . A A . 60 VAL HA 1 1
9 10314 1 1 60 VAL HB H 4.251 -1.599 -2.518 1.00 . A A . 60 VAL HB 1 1
9 10315 1 1 60 VAL HG11 H 1.522 -0.390 -2.989 1.00 . A A . 60 VAL HG11 1 1
9 10316 1 1 60 VAL HG12 H 1.864 -1.834 -2.037 1.00 . A A . 60 VAL HG12 1 1
9 10317 1 1 60 VAL HG13 H 2.168 -1.832 -3.773 1.00 . A A . 60 VAL HG13 1 1
9 10318 1 1 60 VAL HG21 H 4.073 -0.527 -4.712 1.00 . A A . 60 VAL HG21 1 1
9 10319 1 1 60 VAL HG22 H 5.146 0.375 -3.643 1.00 . A A . 60 VAL HG22 1 1
9 10320 1 1 60 VAL HG23 H 3.509 0.958 -3.946 1.00 . A A . 60 VAL HG23 1 1
9 10321 1 1 60 VAL N N 3.201 -0.675 -0.167 1.00 . A A . 60 VAL N 1 1
9 10322 1 1 60 VAL O O 1.739 1.453 -1.722 1.00 . A A . 60 VAL O 1 1
9 10323 1 1 61 GLU C C 2.905 4.379 -2.805 1.00 . A A . 61 GLU C 1 1
9 10324 1 1 61 GLU CA C 3.037 3.863 -1.365 1.00 . A A . 61 GLU CA 1 1
9 10325 1 1 61 GLU CB C 3.816 4.875 -0.512 1.00 . A A . 61 GLU CB 1 1
9 10326 1 1 61 GLU CD C 4.475 5.641 1.823 1.00 . A A . 61 GLU CD 1 1
9 10327 1 1 61 GLU CG C 3.790 4.569 0.984 1.00 . A A . 61 GLU CG 1 1
9 10328 1 1 61 GLU H H 4.626 2.470 -1.135 1.00 . A A . 61 GLU H 1 1
9 10329 1 1 61 GLU HA H 2.040 3.769 -0.952 1.00 . A A . 61 GLU HA 1 1
9 10330 1 1 61 GLU HB2 H 4.847 4.885 -0.838 1.00 . A A . 61 GLU HB2 1 1
9 10331 1 1 61 GLU HB3 H 3.393 5.859 -0.662 1.00 . A A . 61 GLU HB3 1 1
9 10332 1 1 61 GLU HG2 H 2.760 4.489 1.303 1.00 . A A . 61 GLU HG2 1 1
9 10333 1 1 61 GLU HG3 H 4.288 3.624 1.152 1.00 . A A . 61 GLU HG3 1 1
9 10334 1 1 61 GLU N N 3.661 2.538 -1.301 1.00 . A A . 61 GLU N 1 1
9 10335 1 1 61 GLU O O 3.835 4.957 -3.362 1.00 . A A . 61 GLU O 1 1
9 10336 1 1 61 GLU OE1 O 3.884 6.725 2.005 1.00 . A A . 61 GLU OE1 1 1
9 10337 1 1 61 GLU OE2 O 5.595 5.399 2.317 1.00 . A A . 61 GLU OE2 1 1
9 10338 1 1 62 PHE C C 0.909 6.176 -4.502 1.00 . A A . 62 PHE C 1 1
9 10339 1 1 62 PHE CA C 1.393 4.733 -4.696 1.00 . A A . 62 PHE CA 1 1
9 10340 1 1 62 PHE CB C 0.301 3.910 -5.404 1.00 . A A . 62 PHE CB 1 1
9 10341 1 1 62 PHE CD1 C 1.172 1.580 -5.819 1.00 . A A . 62 PHE CD1 1 1
9 10342 1 1 62 PHE CD2 C 1.020 3.090 -7.662 1.00 . A A . 62 PHE CD2 1 1
9 10343 1 1 62 PHE CE1 C 1.670 0.602 -6.662 1.00 . A A . 62 PHE CE1 1 1
9 10344 1 1 62 PHE CE2 C 1.516 2.117 -8.505 1.00 . A A . 62 PHE CE2 1 1
9 10345 1 1 62 PHE CG C 0.841 2.835 -6.311 1.00 . A A . 62 PHE CG 1 1
9 10346 1 1 62 PHE CZ C 1.842 0.874 -8.006 1.00 . A A . 62 PHE CZ 1 1
9 10347 1 1 62 PHE H H 1.126 3.500 -2.993 1.00 . A A . 62 PHE H 1 1
9 10348 1 1 62 PHE HA H 2.280 4.746 -5.316 1.00 . A A . 62 PHE HA 1 1
9 10349 1 1 62 PHE HB2 H -0.322 3.431 -4.660 1.00 . A A . 62 PHE HB2 1 1
9 10350 1 1 62 PHE HB3 H -0.314 4.570 -6.002 1.00 . A A . 62 PHE HB3 1 1
9 10351 1 1 62 PHE HD1 H 1.039 1.368 -4.768 1.00 . A A . 62 PHE HD1 1 1
9 10352 1 1 62 PHE HD2 H 0.767 4.066 -8.056 1.00 . A A . 62 PHE HD2 1 1
9 10353 1 1 62 PHE HE1 H 1.924 -0.374 -6.270 1.00 . A A . 62 PHE HE1 1 1
9 10354 1 1 62 PHE HE2 H 1.650 2.331 -9.556 1.00 . A A . 62 PHE HE2 1 1
9 10355 1 1 62 PHE HZ H 2.231 0.114 -8.669 1.00 . A A . 62 PHE HZ 1 1
9 10356 1 1 62 PHE N N 1.748 4.124 -3.411 1.00 . A A . 62 PHE N 1 1
9 10357 1 1 62 PHE O O -0.063 6.418 -3.791 1.00 . A A . 62 PHE O 1 1
9 10358 1 1 63 LEU C C 1.002 9.108 -6.478 1.00 . A A . 63 LEU C 1 1
9 10359 1 1 63 LEU CA C 1.189 8.540 -5.067 1.00 . A A . 63 LEU CA 1 1
9 10360 1 1 63 LEU CB C 2.228 9.373 -4.300 1.00 . A A . 63 LEU CB 1 1
9 10361 1 1 63 LEU CD1 C 3.583 9.789 -2.216 1.00 . A A . 63 LEU CD1 1 1
9 10362 1 1 63 LEU CD2 C 1.269 8.840 -2.022 1.00 . A A . 63 LEU CD2 1 1
9 10363 1 1 63 LEU CG C 2.539 8.894 -2.872 1.00 . A A . 63 LEU CG 1 1
9 10364 1 1 63 LEU H H 2.407 6.885 -5.621 1.00 . A A . 63 LEU H 1 1
9 10365 1 1 63 LEU HA H 0.243 8.592 -4.547 1.00 . A A . 63 LEU HA 1 1
9 10366 1 1 63 LEU HB2 H 3.149 9.368 -4.867 1.00 . A A . 63 LEU HB2 1 1
9 10367 1 1 63 LEU HB3 H 1.871 10.391 -4.243 1.00 . A A . 63 LEU HB3 1 1
9 10368 1 1 63 LEU HD11 H 3.802 9.419 -1.225 1.00 . A A . 63 LEU HD11 1 1
9 10369 1 1 63 LEU HD12 H 3.206 10.799 -2.147 1.00 . A A . 63 LEU HD12 1 1
9 10370 1 1 63 LEU HD13 H 4.487 9.783 -2.809 1.00 . A A . 63 LEU HD13 1 1
9 10371 1 1 63 LEU HD21 H 0.828 9.826 -1.962 1.00 . A A . 63 LEU HD21 1 1
9 10372 1 1 63 LEU HD22 H 1.516 8.496 -1.026 1.00 . A A . 63 LEU HD22 1 1
9 10373 1 1 63 LEU HD23 H 0.562 8.156 -2.470 1.00 . A A . 63 LEU HD23 1 1
9 10374 1 1 63 LEU HG H 2.950 7.894 -2.924 1.00 . A A . 63 LEU HG 1 1
9 10375 1 1 63 LEU N N 1.598 7.130 -5.122 1.00 . A A . 63 LEU N 1 1
9 10376 1 1 63 LEU O O 1.826 8.874 -7.363 1.00 . A A . 63 LEU O 1 1
9 10377 1 1 64 TYR C C 0.491 11.706 -8.294 1.00 . A A . 64 TYR C 1 1
9 10378 1 1 64 TYR CA C -0.360 10.446 -8.010 1.00 . A A . 64 TYR CA 1 1
9 10379 1 1 64 TYR CB C -1.869 10.735 -8.173 1.00 . A A . 64 TYR CB 1 1
9 10380 1 1 64 TYR CD1 C -1.997 12.167 -6.045 1.00 . A A . 64 TYR CD1 1 1
9 10381 1 1 64 TYR CD2 C -3.498 12.643 -7.837 1.00 . A A . 64 TYR CD2 1 1
9 10382 1 1 64 TYR CE1 C -2.563 13.190 -5.301 1.00 . A A . 64 TYR CE1 1 1
9 10383 1 1 64 TYR CE2 C -4.066 13.660 -7.096 1.00 . A A . 64 TYR CE2 1 1
9 10384 1 1 64 TYR CG C -2.455 11.871 -7.330 1.00 . A A . 64 TYR CG 1 1
9 10385 1 1 64 TYR CZ C -3.597 13.931 -5.833 1.00 . A A . 64 TYR CZ 1 1
9 10386 1 1 64 TYR H H -0.706 10.005 -5.951 1.00 . A A . 64 TYR H 1 1
9 10387 1 1 64 TYR HA H -0.085 9.699 -8.744 1.00 . A A . 64 TYR HA 1 1
9 10388 1 1 64 TYR HB2 H -2.058 10.978 -9.209 1.00 . A A . 64 TYR HB2 1 1
9 10389 1 1 64 TYR HB3 H -2.418 9.835 -7.929 1.00 . A A . 64 TYR HB3 1 1
9 10390 1 1 64 TYR HD1 H -1.188 11.593 -5.628 1.00 . A A . 64 TYR HD1 1 1
9 10391 1 1 64 TYR HD2 H -3.869 12.436 -8.830 1.00 . A A . 64 TYR HD2 1 1
9 10392 1 1 64 TYR HE1 H -2.192 13.404 -4.308 1.00 . A A . 64 TYR HE1 1 1
9 10393 1 1 64 TYR HE2 H -4.875 14.244 -7.513 1.00 . A A . 64 TYR HE2 1 1
9 10394 1 1 64 TYR HH H -3.492 15.460 -4.656 1.00 . A A . 64 TYR HH 1 1
9 10395 1 1 64 TYR N N -0.077 9.860 -6.689 1.00 . A A . 64 TYR N 1 1
9 10396 1 1 64 TYR O O 0.043 12.631 -8.974 1.00 . A A . 64 TYR O 1 1
9 10397 1 1 64 TYR OH O -4.181 14.939 -5.095 1.00 . A A . 64 TYR OH 1 1
9 10398 1 1 65 PHE C C 2.328 14.118 -7.433 1.00 . A A . 65 PHE C 1 1
9 10399 1 1 65 PHE CA C 2.721 12.762 -8.053 1.00 . A A . 65 PHE CA 1 1
9 10400 1 1 65 PHE CB C 2.959 12.931 -9.564 1.00 . A A . 65 PHE CB 1 1
9 10401 1 1 65 PHE CD1 C 4.841 11.405 -10.248 1.00 . A A . 65 PHE CD1 1 1
9 10402 1 1 65 PHE CD2 C 2.615 10.808 -10.879 1.00 . A A . 65 PHE CD2 1 1
9 10403 1 1 65 PHE CE1 C 5.323 10.270 -10.873 1.00 . A A . 65 PHE CE1 1 1
9 10404 1 1 65 PHE CE2 C 3.094 9.672 -11.503 1.00 . A A . 65 PHE CE2 1 1
9 10405 1 1 65 PHE CG C 3.482 11.688 -10.243 1.00 . A A . 65 PHE CG 1 1
9 10406 1 1 65 PHE CZ C 4.449 9.404 -11.500 1.00 . A A . 65 PHE CZ 1 1
9 10407 1 1 65 PHE H H 2.004 10.948 -7.230 1.00 . A A . 65 PHE H 1 1
9 10408 1 1 65 PHE HA H 3.649 12.446 -7.599 1.00 . A A . 65 PHE HA 1 1
9 10409 1 1 65 PHE HB2 H 2.028 13.205 -10.040 1.00 . A A . 65 PHE HB2 1 1
9 10410 1 1 65 PHE HB3 H 3.679 13.725 -9.720 1.00 . A A . 65 PHE HB3 1 1
9 10411 1 1 65 PHE HD1 H 5.528 12.080 -9.756 1.00 . A A . 65 PHE HD1 1 1
9 10412 1 1 65 PHE HD2 H 1.555 11.016 -10.882 1.00 . A A . 65 PHE HD2 1 1
9 10413 1 1 65 PHE HE1 H 6.383 10.059 -10.870 1.00 . A A . 65 PHE HE1 1 1
9 10414 1 1 65 PHE HE2 H 2.408 8.997 -11.994 1.00 . A A . 65 PHE HE2 1 1
9 10415 1 1 65 PHE HZ H 4.824 8.517 -11.992 1.00 . A A . 65 PHE HZ 1 1
9 10416 1 1 65 PHE N N 1.735 11.700 -7.793 1.00 . A A . 65 PHE N 1 1
9 10417 1 1 65 PHE O O 1.147 14.444 -7.291 1.00 . A A . 65 PHE O 1 1
9 10418 1 1 66 MET C C 2.674 17.189 -7.728 1.00 . A A . 66 MET C 1 1
9 10419 1 1 66 MET CA C 3.116 16.274 -6.576 1.00 . A A . 66 MET CA 1 1
9 10420 1 1 66 MET CB C 4.386 16.830 -5.915 1.00 . A A . 66 MET CB 1 1
9 10421 1 1 66 MET CE C 6.610 15.568 -2.604 1.00 . A A . 66 MET CE 1 1
9 10422 1 1 66 MET CG C 4.844 16.039 -4.698 1.00 . A A . 66 MET CG 1 1
9 10423 1 1 66 MET H H 4.255 14.559 -7.111 1.00 . A A . 66 MET H 1 1
9 10424 1 1 66 MET HA H 2.325 16.238 -5.840 1.00 . A A . 66 MET HA 1 1
9 10425 1 1 66 MET HB2 H 5.188 16.825 -6.638 1.00 . A A . 66 MET HB2 1 1
9 10426 1 1 66 MET HB3 H 4.202 17.850 -5.604 1.00 . A A . 66 MET HB3 1 1
9 10427 1 1 66 MET HE1 H 7.500 15.850 -2.058 1.00 . A A . 66 MET HE1 1 1
9 10428 1 1 66 MET HE2 H 6.728 14.563 -2.985 1.00 . A A . 66 MET HE2 1 1
9 10429 1 1 66 MET HE3 H 5.758 15.605 -1.940 1.00 . A A . 66 MET HE3 1 1
9 10430 1 1 66 MET HG2 H 4.063 16.066 -3.952 1.00 . A A . 66 MET HG2 1 1
9 10431 1 1 66 MET HG3 H 5.022 15.014 -4.993 1.00 . A A . 66 MET HG3 1 1
9 10432 1 1 66 MET N N 3.338 14.907 -7.062 1.00 . A A . 66 MET N 1 1
9 10433 1 1 66 MET O O 3.471 17.958 -8.278 1.00 . A A . 66 MET O 1 1
9 10434 1 1 66 MET SD S 6.358 16.702 -3.973 1.00 . A A . 66 MET SD 1 1
9 10435 1 1 67 GLY C C -0.626 18.134 -9.106 1.00 . A A . 67 GLY C 1 1
9 10436 1 1 67 GLY CA C 0.876 17.871 -9.214 1.00 . A A . 67 GLY CA 1 1
9 10437 1 1 67 GLY H H 0.841 16.403 -7.674 1.00 . A A . 67 GLY H 1 1
9 10438 1 1 67 GLY HA2 H 1.389 18.823 -9.230 1.00 . A A . 67 GLY HA2 1 1
9 10439 1 1 67 GLY HA3 H 1.070 17.360 -10.147 1.00 . A A . 67 GLY HA3 1 1
9 10440 1 1 67 GLY N N 1.410 17.065 -8.120 1.00 . A A . 67 GLY N 1 1
9 10441 1 1 67 GLY O O -1.158 18.994 -9.812 1.00 . A A . 67 GLY O 1 1
9 10442 1 1 68 GLY C C -3.628 17.031 -9.146 1.00 . A A . 68 GLY C 1 1
9 10443 1 1 68 GLY CA C -2.747 17.588 -8.027 1.00 . A A . 68 GLY CA 1 1
9 10444 1 1 68 GLY H H -0.848 16.678 -7.750 1.00 . A A . 68 GLY H 1 1
9 10445 1 1 68 GLY HA2 H -3.023 17.108 -7.099 1.00 . A A . 68 GLY HA2 1 1
9 10446 1 1 68 GLY HA3 H -2.933 18.648 -7.934 1.00 . A A . 68 GLY HA3 1 1
9 10447 1 1 68 GLY N N -1.313 17.380 -8.246 1.00 . A A . 68 GLY N 1 1
9 10448 1 1 68 GLY O O -4.457 16.151 -8.913 1.00 . A A . 68 GLY O 1 1
9 10449 1 1 69 GLY C C -5.642 17.779 -11.529 1.00 . A A . 69 GLY C 1 1
9 10450 1 1 69 GLY CA C -4.271 17.109 -11.491 1.00 . A A . 69 GLY CA 1 1
9 10451 1 1 69 GLY H H -2.769 18.236 -10.495 1.00 . A A . 69 GLY H 1 1
9 10452 1 1 69 GLY HA2 H -3.745 17.338 -12.406 1.00 . A A . 69 GLY HA2 1 1
9 10453 1 1 69 GLY HA3 H -4.407 16.038 -11.429 1.00 . A A . 69 GLY HA3 1 1
9 10454 1 1 69 GLY N N -3.455 17.550 -10.361 1.00 . A A . 69 GLY N 1 1
9 10455 1 1 69 GLY O O -6.649 17.129 -11.810 1.00 . A A . 69 GLY O 1 1
9 10456 1 1 70 LYS C C -7.834 19.465 -10.051 1.00 . A A . 70 LYS C 1 1
9 10457 1 1 70 LYS CA C -6.903 19.885 -11.204 1.00 . A A . 70 LYS CA 1 1
9 10458 1 1 70 LYS CB C -7.652 19.826 -12.549 1.00 . A A . 70 LYS CB 1 1
9 10459 1 1 70 LYS CD C -6.790 22.044 -13.399 1.00 . A A . 70 LYS CD 1 1
9 10460 1 1 70 LYS CE C -6.111 22.787 -14.545 1.00 . A A . 70 LYS CE 1 1
9 10461 1 1 70 LYS CG C -6.934 20.549 -13.686 1.00 . A A . 70 LYS CG 1 1
9 10462 1 1 70 LYS H H -4.813 19.537 -11.064 1.00 . A A . 70 LYS H 1 1
9 10463 1 1 70 LYS HA H -6.605 20.908 -11.029 1.00 . A A . 70 LYS HA 1 1
9 10464 1 1 70 LYS HB2 H -7.779 18.791 -12.834 1.00 . A A . 70 LYS HB2 1 1
9 10465 1 1 70 LYS HB3 H -8.629 20.275 -12.425 1.00 . A A . 70 LYS HB3 1 1
9 10466 1 1 70 LYS HD2 H -7.771 22.466 -13.246 1.00 . A A . 70 LYS HD2 1 1
9 10467 1 1 70 LYS HD3 H -6.200 22.171 -12.502 1.00 . A A . 70 LYS HD3 1 1
9 10468 1 1 70 LYS HE2 H -5.101 22.416 -14.650 1.00 . A A . 70 LYS HE2 1 1
9 10469 1 1 70 LYS HE3 H -6.658 22.598 -15.456 1.00 . A A . 70 LYS HE3 1 1
9 10470 1 1 70 LYS HG2 H -5.951 20.118 -13.809 1.00 . A A . 70 LYS HG2 1 1
9 10471 1 1 70 LYS HG3 H -7.502 20.418 -14.598 1.00 . A A . 70 LYS HG3 1 1
9 10472 1 1 70 LYS HZ1 H -7.027 24.645 -14.265 1.00 . A A . 70 LYS HZ1 1 1
9 10473 1 1 70 LYS HZ2 H -5.543 24.729 -15.072 1.00 . A A . 70 LYS HZ2 1 1
9 10474 1 1 70 LYS HZ3 H -5.583 24.460 -13.401 1.00 . A A . 70 LYS HZ3 1 1
9 10475 1 1 70 LYS N N -5.665 19.088 -11.247 1.00 . A A . 70 LYS N 1 1
9 10476 1 1 70 LYS NZ N -6.062 24.256 -14.304 1.00 . A A . 70 LYS NZ 1 1
9 10477 1 1 70 LYS O O -7.750 18.351 -9.528 1.00 . A A . 70 LYS O 1 1
9 10478 1 1 71 LEU C C -10.814 19.229 -9.028 1.00 . A A . 71 LEU C 1 1
9 10479 1 1 71 LEU CA C -9.649 20.118 -8.550 1.00 . A A . 71 LEU CA 1 1
9 10480 1 1 71 LEU CB C -10.162 21.453 -7.972 1.00 . A A . 71 LEU CB 1 1
9 10481 1 1 71 LEU CD1 C -10.896 22.854 -6.000 1.00 . A A . 71 LEU CD1 1 1
9 10482 1 1 71 LEU CD2 C -11.509 20.426 -6.088 1.00 . A A . 71 LEU CD2 1 1
9 10483 1 1 71 LEU CG C -10.456 21.465 -6.457 1.00 . A A . 71 LEU CG 1 1
9 10484 1 1 71 LEU H H -8.763 21.237 -10.121 1.00 . A A . 71 LEU H 1 1
9 10485 1 1 71 LEU HA H -9.104 19.588 -7.779 1.00 . A A . 71 LEU HA 1 1
9 10486 1 1 71 LEU HB2 H -9.418 22.213 -8.173 1.00 . A A . 71 LEU HB2 1 1
9 10487 1 1 71 LEU HB3 H -11.070 21.723 -8.493 1.00 . A A . 71 LEU HB3 1 1
9 10488 1 1 71 LEU HD11 H -10.109 23.565 -6.203 1.00 . A A . 71 LEU HD11 1 1
9 10489 1 1 71 LEU HD12 H -11.099 22.838 -4.939 1.00 . A A . 71 LEU HD12 1 1
9 10490 1 1 71 LEU HD13 H -11.789 23.143 -6.533 1.00 . A A . 71 LEU HD13 1 1
9 10491 1 1 71 LEU HD21 H -11.146 19.438 -6.332 1.00 . A A . 71 LEU HD21 1 1
9 10492 1 1 71 LEU HD22 H -12.418 20.621 -6.638 1.00 . A A . 71 LEU HD22 1 1
9 10493 1 1 71 LEU HD23 H -11.713 20.479 -5.027 1.00 . A A . 71 LEU HD23 1 1
9 10494 1 1 71 LEU HG H -9.546 21.218 -5.924 1.00 . A A . 71 LEU HG 1 1
9 10495 1 1 71 LEU N N -8.724 20.373 -9.655 1.00 . A A . 71 LEU N 1 1
9 10496 1 1 71 LEU O O -11.837 19.726 -9.507 1.00 . A A . 71 LEU O 1 1
9 10497 1 1 72 GLU C C -13.056 17.184 -8.912 1.00 . A A . 72 GLU C 1 1
9 10498 1 1 72 GLU CA C -11.611 16.921 -9.394 1.00 . A A . 72 GLU CA 1 1
9 10499 1 1 72 GLU CB C -11.154 15.495 -9.015 1.00 . A A . 72 GLU CB 1 1
9 10500 1 1 72 GLU CD C -11.292 15.753 -6.470 1.00 . A A . 72 GLU CD 1 1
9 10501 1 1 72 GLU CG C -10.430 15.376 -7.667 1.00 . A A . 72 GLU CG 1 1
9 10502 1 1 72 GLU H H -9.811 17.593 -8.479 1.00 . A A . 72 GLU H 1 1
9 10503 1 1 72 GLU HA H -11.610 16.996 -10.473 1.00 . A A . 72 GLU HA 1 1
9 10504 1 1 72 GLU HB2 H -12.019 14.848 -8.989 1.00 . A A . 72 GLU HB2 1 1
9 10505 1 1 72 GLU HB3 H -10.483 15.137 -9.786 1.00 . A A . 72 GLU HB3 1 1
9 10506 1 1 72 GLU HG2 H -10.102 14.354 -7.543 1.00 . A A . 72 GLU HG2 1 1
9 10507 1 1 72 GLU HG3 H -9.562 16.023 -7.687 1.00 . A A . 72 GLU HG3 1 1
9 10508 1 1 72 GLU N N -10.635 17.913 -8.903 1.00 . A A . 72 GLU N 1 1
9 10509 1 1 72 GLU O O -14.011 16.977 -9.661 1.00 . A A . 72 GLU O 1 1
9 10510 1 1 72 GLU OE1 O -12.133 14.927 -6.053 1.00 . A A . 72 GLU OE1 1 1
9 10511 1 1 72 GLU OE2 O -11.144 16.882 -5.951 1.00 . A A . 72 GLU OE2 1 1
9 10512 1 1 73 HIS C C -14.347 18.664 -5.751 1.00 . A A . 73 HIS C 1 1
9 10513 1 1 73 HIS CA C -14.519 17.965 -7.106 1.00 . A A . 73 HIS CA 1 1
9 10514 1 1 73 HIS CB C -15.390 16.706 -6.953 1.00 . A A . 73 HIS CB 1 1
9 10515 1 1 73 HIS CD2 C -17.818 17.487 -7.452 1.00 . A A . 73 HIS CD2 1 1
9 10516 1 1 73 HIS CE1 C -18.669 17.196 -5.455 1.00 . A A . 73 HIS CE1 1 1
9 10517 1 1 73 HIS CG C -16.829 17.012 -6.653 1.00 . A A . 73 HIS CG 1 1
9 10518 1 1 73 HIS H H -12.409 17.755 -7.116 1.00 . A A . 73 HIS H 1 1
9 10519 1 1 73 HIS HA H -15.005 18.649 -7.790 1.00 . A A . 73 HIS HA 1 1
9 10520 1 1 73 HIS HB2 H -15.355 16.138 -7.872 1.00 . A A . 73 HIS HB2 1 1
9 10521 1 1 73 HIS HB3 H -15.002 16.099 -6.147 1.00 . A A . 73 HIS HB3 1 1
9 10522 1 1 73 HIS HD1 H -16.944 16.488 -4.612 1.00 . A A . 73 HIS HD1 1 1
9 10523 1 1 73 HIS HD2 H -17.731 17.734 -8.502 1.00 . A A . 73 HIS HD2 1 1
9 10524 1 1 73 HIS HE1 H -19.364 17.168 -4.627 1.00 . A A . 73 HIS HE1 1 1
9 10525 1 1 73 HIS HE2 H -19.847 17.804 -7.011 1.00 . A A . 73 HIS HE2 1 1
9 10526 1 1 73 HIS N N -13.207 17.635 -7.671 1.00 . A A . 73 HIS N 1 1
9 10527 1 1 73 HIS ND1 N -17.400 16.838 -5.410 1.00 . A A . 73 HIS ND1 1 1
9 10528 1 1 73 HIS NE2 N -18.947 17.593 -6.679 1.00 . A A . 73 HIS NE2 1 1
9 10529 1 1 73 HIS O O -14.859 19.765 -5.543 1.00 . A A . 73 HIS O 1 1
9 10530 1 1 74 HIS C C -12.391 17.632 -2.713 1.00 . A A . 74 HIS C 1 1
9 10531 1 1 74 HIS CA C -13.242 18.609 -3.546 1.00 . A A . 74 HIS CA 1 1
9 10532 1 1 74 HIS CB C -14.487 19.039 -2.743 1.00 . A A . 74 HIS CB 1 1
9 10533 1 1 74 HIS CD2 C -13.646 19.721 -0.371 1.00 . A A . 74 HIS CD2 1 1
9 10534 1 1 74 HIS CE1 C -14.041 21.870 -0.495 1.00 . A A . 74 HIS CE1 1 1
9 10535 1 1 74 HIS CG C -14.177 19.964 -1.595 1.00 . A A . 74 HIS CG 1 1
9 10536 1 1 74 HIS H H -13.285 17.112 -5.058 1.00 . A A . 74 HIS H 1 1
9 10537 1 1 74 HIS HA H -12.644 19.486 -3.752 1.00 . A A . 74 HIS HA 1 1
9 10538 1 1 74 HIS HB2 H -15.174 19.548 -3.403 1.00 . A A . 74 HIS HB2 1 1
9 10539 1 1 74 HIS HB3 H -14.970 18.161 -2.342 1.00 . A A . 74 HIS HB3 1 1
9 10540 1 1 74 HIS HD1 H -14.799 21.816 -2.389 1.00 . A A . 74 HIS HD1 1 1
9 10541 1 1 74 HIS HD2 H -13.336 18.761 0.013 1.00 . A A . 74 HIS HD2 1 1
9 10542 1 1 74 HIS HE1 H -14.112 22.919 -0.246 1.00 . A A . 74 HIS HE1 1 1
9 10543 1 1 74 HIS HE2 H -13.066 21.084 1.111 1.00 . A A . 74 HIS HE2 1 1
9 10544 1 1 74 HIS N N -13.609 18.016 -4.843 1.00 . A A . 74 HIS N 1 1
9 10545 1 1 74 HIS ND1 N -14.411 21.324 -1.635 1.00 . A A . 74 HIS ND1 1 1
9 10546 1 1 74 HIS NE2 N -13.574 20.924 0.290 1.00 . A A . 74 HIS NE2 1 1
9 10547 1 1 74 HIS O O -12.832 17.127 -1.680 1.00 . A A . 74 HIS O 1 1
9 10548 1 1 75 HIS C C -9.759 17.180 -1.144 1.00 . A A . 75 HIS C 1 1
9 10549 1 1 75 HIS CA C -10.241 16.490 -2.440 1.00 . A A . 75 HIS CA 1 1
9 10550 1 1 75 HIS CB C -9.050 16.080 -3.332 1.00 . A A . 75 HIS CB 1 1
9 10551 1 1 75 HIS CD2 C -8.611 18.466 -4.298 1.00 . A A . 75 HIS CD2 1 1
9 10552 1 1 75 HIS CE1 C -6.477 18.235 -4.734 1.00 . A A . 75 HIS CE1 1 1
9 10553 1 1 75 HIS CG C -8.252 17.214 -3.917 1.00 . A A . 75 HIS CG 1 1
9 10554 1 1 75 HIS H H -10.918 17.692 -4.063 1.00 . A A . 75 HIS H 1 1
9 10555 1 1 75 HIS HA H -10.780 15.595 -2.161 1.00 . A A . 75 HIS HA 1 1
9 10556 1 1 75 HIS HB2 H -8.370 15.476 -2.748 1.00 . A A . 75 HIS HB2 1 1
9 10557 1 1 75 HIS HB3 H -9.421 15.483 -4.155 1.00 . A A . 75 HIS HB3 1 1
9 10558 1 1 75 HIS HD1 H -6.354 16.309 -4.071 1.00 . A A . 75 HIS HD1 1 1
9 10559 1 1 75 HIS HD2 H -9.599 18.903 -4.220 1.00 . A A . 75 HIS HD2 1 1
9 10560 1 1 75 HIS HE1 H -5.467 18.436 -5.057 1.00 . A A . 75 HIS HE1 1 1
9 10561 1 1 75 HIS HE2 H -7.476 19.919 -5.300 1.00 . A A . 75 HIS HE2 1 1
9 10562 1 1 75 HIS N N -11.178 17.345 -3.183 1.00 . A A . 75 HIS N 1 1
9 10563 1 1 75 HIS ND1 N -6.908 17.108 -4.207 1.00 . A A . 75 HIS ND1 1 1
9 10564 1 1 75 HIS NE2 N -7.488 19.074 -4.803 1.00 . A A . 75 HIS NE2 1 1
9 10565 1 1 75 HIS O O -9.261 18.303 -1.174 1.00 . A A . 75 HIS O 1 1
9 10566 1 1 76 HIS C C -8.160 17.431 1.584 1.00 . A A . 76 HIS C 1 1
9 10567 1 1 76 HIS CA C -9.643 17.051 1.326 1.00 . A A . 76 HIS CA 1 1
9 10568 1 1 76 HIS CB C -10.128 16.047 2.389 1.00 . A A . 76 HIS CB 1 1
9 10569 1 1 76 HIS CD2 C -9.557 16.541 4.888 1.00 . A A . 76 HIS CD2 1 1
9 10570 1 1 76 HIS CE1 C -11.302 17.770 5.365 1.00 . A A . 76 HIS CE1 1 1
9 10571 1 1 76 HIS CG C -10.314 16.630 3.763 1.00 . A A . 76 HIS CG 1 1
9 10572 1 1 76 HIS H H -10.168 15.539 -0.077 1.00 . A A . 76 HIS H 1 1
9 10573 1 1 76 HIS HA H -10.240 17.948 1.406 1.00 . A A . 76 HIS HA 1 1
9 10574 1 1 76 HIS HB2 H -11.079 15.640 2.076 1.00 . A A . 76 HIS HB2 1 1
9 10575 1 1 76 HIS HB3 H -9.411 15.241 2.464 1.00 . A A . 76 HIS HB3 1 1
9 10576 1 1 76 HIS HD1 H -12.140 17.645 3.510 1.00 . A A . 76 HIS HD1 1 1
9 10577 1 1 76 HIS HD2 H -8.625 16.002 4.995 1.00 . A A . 76 HIS HD2 1 1
9 10578 1 1 76 HIS HE1 H -12.012 18.383 5.900 1.00 . A A . 76 HIS HE1 1 1
9 10579 1 1 76 HIS HE2 H -9.983 17.230 6.822 1.00 . A A . 76 HIS HE2 1 1
9 10580 1 1 76 HIS N N -9.884 16.475 -0.015 1.00 . A A . 76 HIS N 1 1
9 10581 1 1 76 HIS ND1 N -11.396 17.407 4.105 1.00 . A A . 76 HIS ND1 1 1
9 10582 1 1 76 HIS NE2 N -10.198 17.260 5.866 1.00 . A A . 76 HIS NE2 1 1
9 10583 1 1 76 HIS O O -7.780 17.740 2.715 1.00 . A A . 76 HIS O 1 1
9 10584 1 1 77 HIS C C -5.335 18.223 -0.695 1.00 . A A . 77 HIS C 1 1
9 10585 1 1 77 HIS CA C -5.913 17.806 0.666 1.00 . A A . 77 HIS CA 1 1
9 10586 1 1 77 HIS CB C -5.083 16.647 1.244 1.00 . A A . 77 HIS CB 1 1
9 10587 1 1 77 HIS CD2 C -5.730 14.199 0.647 1.00 . A A . 77 HIS CD2 1 1
9 10588 1 1 77 HIS CE1 C -4.693 14.047 -1.275 1.00 . A A . 77 HIS CE1 1 1
9 10589 1 1 77 HIS CG C -5.124 15.389 0.420 1.00 . A A . 77 HIS CG 1 1
9 10590 1 1 77 HIS H H -7.678 17.181 -0.338 1.00 . A A . 77 HIS H 1 1
9 10591 1 1 77 HIS HA H -5.855 18.650 1.339 1.00 . A A . 77 HIS HA 1 1
9 10592 1 1 77 HIS HB2 H -4.052 16.958 1.320 1.00 . A A . 77 HIS HB2 1 1
9 10593 1 1 77 HIS HB3 H -5.452 16.411 2.232 1.00 . A A . 77 HIS HB3 1 1
9 10594 1 1 77 HIS HD1 H -3.935 15.941 -1.241 1.00 . A A . 77 HIS HD1 1 1
9 10595 1 1 77 HIS HD2 H -6.328 13.940 1.508 1.00 . A A . 77 HIS HD2 1 1
9 10596 1 1 77 HIS HE1 H -4.312 13.665 -2.212 1.00 . A A . 77 HIS HE1 1 1
9 10597 1 1 77 HIS HE2 H -5.553 12.406 -0.426 1.00 . A A . 77 HIS HE2 1 1
9 10598 1 1 77 HIS N N -7.329 17.424 0.542 1.00 . A A . 77 HIS N 1 1
9 10599 1 1 77 HIS ND1 N -4.480 15.255 -0.796 1.00 . A A . 77 HIS ND1 1 1
9 10600 1 1 77 HIS NE2 N -5.446 13.383 -0.422 1.00 . A A . 77 HIS NE2 1 1
9 10601 1 1 77 HIS O O -6.058 18.278 -1.691 1.00 . A A . 77 HIS O 1 1
9 10602 1 1 78 HIS C C -2.581 17.552 -2.486 1.00 . A A . 78 HIS C 1 1
9 10603 1 1 78 HIS CA C -3.336 18.806 -1.989 1.00 . A A . 78 HIS CA 1 1
9 10604 1 1 78 HIS CB C -2.369 19.985 -1.790 1.00 . A A . 78 HIS CB 1 1
9 10605 1 1 78 HIS CD2 C -3.667 22.236 -1.834 1.00 . A A . 78 HIS CD2 1 1
9 10606 1 1 78 HIS CE1 C -3.726 22.606 0.323 1.00 . A A . 78 HIS CE1 1 1
9 10607 1 1 78 HIS CG C -3.027 21.208 -1.226 1.00 . A A . 78 HIS CG 1 1
9 10608 1 1 78 HIS H H -3.526 18.539 0.112 1.00 . A A . 78 HIS H 1 1
9 10609 1 1 78 HIS HA H -4.078 19.082 -2.729 1.00 . A A . 78 HIS HA 1 1
9 10610 1 1 78 HIS HB2 H -1.583 19.689 -1.110 1.00 . A A . 78 HIS HB2 1 1
9 10611 1 1 78 HIS HB3 H -1.930 20.251 -2.743 1.00 . A A . 78 HIS HB3 1 1
9 10612 1 1 78 HIS HD1 H -2.699 20.918 0.837 1.00 . A A . 78 HIS HD1 1 1
9 10613 1 1 78 HIS HD2 H -3.815 22.361 -2.898 1.00 . A A . 78 HIS HD2 1 1
9 10614 1 1 78 HIS HE1 H -3.925 23.058 1.282 1.00 . A A . 78 HIS HE1 1 1
9 10615 1 1 78 HIS HE2 H -4.738 23.816 -0.968 1.00 . A A . 78 HIS HE2 1 1
9 10616 1 1 78 HIS N N -4.034 18.513 -0.730 1.00 . A A . 78 HIS N 1 1
9 10617 1 1 78 HIS ND1 N -3.084 21.475 0.124 1.00 . A A . 78 HIS ND1 1 1
9 10618 1 1 78 HIS NE2 N -4.092 23.088 -0.846 1.00 . A A . 78 HIS NE2 1 1
9 10619 1 1 78 HIS O O -3.236 16.663 -3.073 1.00 . A A . 78 HIS O 1 1
9 10620 1 1 78 HIS OXT O -1.356 17.444 -2.247 1.00 . A A . 78 HIS OXT 1 1
10 10621 1 1 1 MET C C -3.011 -9.230 -0.911 1.00 . A A . 1 MET C 1 1
10 10622 1 1 1 MET CA C -2.569 -10.574 -1.516 1.00 . A A . 1 MET CA 1 1
10 10623 1 1 1 MET CB C -1.042 -10.604 -1.632 1.00 . A A . 1 MET CB 1 1
10 10624 1 1 1 MET CE C 0.283 -9.267 -5.349 1.00 . A A . 1 MET CE 1 1
10 10625 1 1 1 MET CG C -0.476 -9.692 -2.710 1.00 . A A . 1 MET CG 1 1
10 10626 1 1 1 MET H1 H -2.993 -10.051 -3.496 1.00 . A A . 1 MET H1 1 1
10 10627 1 1 1 MET H2 H -4.234 -10.919 -2.739 1.00 . A A . 1 MET H2 1 1
10 10628 1 1 1 MET H3 H -2.835 -11.714 -3.252 1.00 . A A . 1 MET H3 1 1
10 10629 1 1 1 MET HA H -2.880 -11.365 -0.846 1.00 . A A . 1 MET HA 1 1
10 10630 1 1 1 MET HB2 H -0.615 -10.310 -0.686 1.00 . A A . 1 MET HB2 1 1
10 10631 1 1 1 MET HB3 H -0.731 -11.617 -1.850 1.00 . A A . 1 MET HB3 1 1
10 10632 1 1 1 MET HE1 H 1.298 -9.393 -5.000 1.00 . A A . 1 MET HE1 1 1
10 10633 1 1 1 MET HE2 H -0.005 -8.231 -5.247 1.00 . A A . 1 MET HE2 1 1
10 10634 1 1 1 MET HE3 H 0.221 -9.556 -6.389 1.00 . A A . 1 MET HE3 1 1
10 10635 1 1 1 MET HG2 H -0.922 -8.715 -2.604 1.00 . A A . 1 MET HG2 1 1
10 10636 1 1 1 MET HG3 H 0.588 -9.613 -2.581 1.00 . A A . 1 MET HG3 1 1
10 10637 1 1 1 MET N N -3.200 -10.830 -2.842 1.00 . A A . 1 MET N 1 1
10 10638 1 1 1 MET O O -3.597 -8.392 -1.596 1.00 . A A . 1 MET O 1 1
10 10639 1 1 1 MET SD S -0.818 -10.296 -4.374 1.00 . A A . 1 MET SD 1 1
10 10640 1 1 2 ASN C C -1.849 -6.817 1.095 1.00 . A A . 2 ASN C 1 1
10 10641 1 1 2 ASN CA C -3.039 -7.793 1.092 1.00 . A A . 2 ASN CA 1 1
10 10642 1 1 2 ASN CB C -3.435 -8.106 2.543 1.00 . A A . 2 ASN CB 1 1
10 10643 1 1 2 ASN CG C -4.630 -9.035 2.645 1.00 . A A . 2 ASN CG 1 1
10 10644 1 1 2 ASN H H -2.269 -9.760 0.869 1.00 . A A . 2 ASN H 1 1
10 10645 1 1 2 ASN HA H -3.877 -7.325 0.592 1.00 . A A . 2 ASN HA 1 1
10 10646 1 1 2 ASN HB2 H -2.601 -8.573 3.044 1.00 . A A . 2 ASN HB2 1 1
10 10647 1 1 2 ASN HB3 H -3.677 -7.182 3.050 1.00 . A A . 2 ASN HB3 1 1
10 10648 1 1 2 ASN HD21 H -3.445 -10.624 2.684 1.00 . A A . 2 ASN HD21 1 1
10 10649 1 1 2 ASN HD22 H -5.139 -10.938 2.784 1.00 . A A . 2 ASN HD22 1 1
10 10650 1 1 2 ASN N N -2.714 -9.038 0.377 1.00 . A A . 2 ASN N 1 1
10 10651 1 1 2 ASN ND2 N -4.380 -10.327 2.707 1.00 . A A . 2 ASN ND2 1 1
10 10652 1 1 2 ASN O O -0.748 -7.170 1.526 1.00 . A A . 2 ASN O 1 1
10 10653 1 1 2 ASN OD1 O -5.771 -8.594 2.678 1.00 . A A . 2 ASN OD1 1 1
10 10654 1 1 3 LEU C C -1.551 -3.311 1.408 1.00 . A A . 3 LEU C 1 1
10 10655 1 1 3 LEU CA C -1.052 -4.538 0.631 1.00 . A A . 3 LEU CA 1 1
10 10656 1 1 3 LEU CB C -0.657 -4.100 -0.795 1.00 . A A . 3 LEU CB 1 1
10 10657 1 1 3 LEU CD1 C 1.190 -5.829 -0.890 1.00 . A A . 3 LEU CD1 1 1
10 10658 1 1 3 LEU CD2 C -0.929 -6.183 -2.206 1.00 . A A . 3 LEU CD2 1 1
10 10659 1 1 3 LEU CG C 0.058 -5.153 -1.664 1.00 . A A . 3 LEU CG 1 1
10 10660 1 1 3 LEU H H -2.946 -5.398 0.211 1.00 . A A . 3 LEU H 1 1
10 10661 1 1 3 LEU HA H -0.176 -4.928 1.132 1.00 . A A . 3 LEU HA 1 1
10 10662 1 1 3 LEU HB2 H -1.554 -3.790 -1.312 1.00 . A A . 3 LEU HB2 1 1
10 10663 1 1 3 LEU HB3 H -0.005 -3.241 -0.710 1.00 . A A . 3 LEU HB3 1 1
10 10664 1 1 3 LEU HD11 H 1.693 -6.536 -1.534 1.00 . A A . 3 LEU HD11 1 1
10 10665 1 1 3 LEU HD12 H 0.784 -6.349 -0.034 1.00 . A A . 3 LEU HD12 1 1
10 10666 1 1 3 LEU HD13 H 1.894 -5.083 -0.557 1.00 . A A . 3 LEU HD13 1 1
10 10667 1 1 3 LEU HD21 H -1.404 -6.699 -1.383 1.00 . A A . 3 LEU HD21 1 1
10 10668 1 1 3 LEU HD22 H -0.401 -6.898 -2.820 1.00 . A A . 3 LEU HD22 1 1
10 10669 1 1 3 LEU HD23 H -1.680 -5.686 -2.801 1.00 . A A . 3 LEU HD23 1 1
10 10670 1 1 3 LEU HG H 0.503 -4.651 -2.513 1.00 . A A . 3 LEU HG 1 1
10 10671 1 1 3 LEU N N -2.071 -5.598 0.604 1.00 . A A . 3 LEU N 1 1
10 10672 1 1 3 LEU O O -2.706 -3.252 1.828 1.00 . A A . 3 LEU O 1 1
10 10673 1 1 4 THR C C -0.585 0.131 1.389 1.00 . A A . 4 THR C 1 1
10 10674 1 1 4 THR CA C -1.034 -1.064 2.244 1.00 . A A . 4 THR CA 1 1
10 10675 1 1 4 THR CB C -0.411 -0.949 3.657 1.00 . A A . 4 THR CB 1 1
10 10676 1 1 4 THR CG2 C -0.880 0.308 4.375 1.00 . A A . 4 THR CG2 1 1
10 10677 1 1 4 THR H H 0.258 -2.473 1.313 1.00 . A A . 4 THR H 1 1
10 10678 1 1 4 THR HA H -2.113 -1.034 2.343 1.00 . A A . 4 THR HA 1 1
10 10679 1 1 4 THR HB H 0.666 -0.907 3.557 1.00 . A A . 4 THR HB 1 1
10 10680 1 1 4 THR HG1 H 0.027 -2.650 4.563 1.00 . A A . 4 THR HG1 1 1
10 10681 1 1 4 THR HG21 H -0.459 0.335 5.368 1.00 . A A . 4 THR HG21 1 1
10 10682 1 1 4 THR HG22 H -1.960 0.305 4.441 1.00 . A A . 4 THR HG22 1 1
10 10683 1 1 4 THR HG23 H -0.556 1.181 3.824 1.00 . A A . 4 THR HG23 1 1
10 10684 1 1 4 THR N N -0.669 -2.333 1.596 1.00 . A A . 4 THR N 1 1
10 10685 1 1 4 THR O O 0.564 0.563 1.456 1.00 . A A . 4 THR O 1 1
10 10686 1 1 4 THR OG1 O -0.757 -2.096 4.446 1.00 . A A . 4 THR OG1 1 1
10 10687 1 1 5 VAL C C -1.391 3.126 0.324 1.00 . A A . 5 VAL C 1 1
10 10688 1 1 5 VAL CA C -1.184 1.752 -0.345 1.00 . A A . 5 VAL CA 1 1
10 10689 1 1 5 VAL CB C -2.052 1.656 -1.630 1.00 . A A . 5 VAL CB 1 1
10 10690 1 1 5 VAL CG1 C -1.717 2.774 -2.612 1.00 . A A . 5 VAL CG1 1 1
10 10691 1 1 5 VAL CG2 C -1.881 0.289 -2.290 1.00 . A A . 5 VAL CG2 1 1
10 10692 1 1 5 VAL H H -2.406 0.280 0.582 1.00 . A A . 5 VAL H 1 1
10 10693 1 1 5 VAL HA H -0.145 1.658 -0.635 1.00 . A A . 5 VAL HA 1 1
10 10694 1 1 5 VAL HB H -3.090 1.762 -1.344 1.00 . A A . 5 VAL HB 1 1
10 10695 1 1 5 VAL HG11 H -0.668 2.728 -2.870 1.00 . A A . 5 VAL HG11 1 1
10 10696 1 1 5 VAL HG12 H -1.932 3.730 -2.157 1.00 . A A . 5 VAL HG12 1 1
10 10697 1 1 5 VAL HG13 H -2.311 2.660 -3.505 1.00 . A A . 5 VAL HG13 1 1
10 10698 1 1 5 VAL HG21 H -2.177 -0.486 -1.595 1.00 . A A . 5 VAL HG21 1 1
10 10699 1 1 5 VAL HG22 H -0.846 0.146 -2.565 1.00 . A A . 5 VAL HG22 1 1
10 10700 1 1 5 VAL HG23 H -2.499 0.232 -3.174 1.00 . A A . 5 VAL HG23 1 1
10 10701 1 1 5 VAL N N -1.495 0.648 0.571 1.00 . A A . 5 VAL N 1 1
10 10702 1 1 5 VAL O O -2.513 3.497 0.666 1.00 . A A . 5 VAL O 1 1
10 10703 1 1 6 ASN C C -0.918 5.135 2.581 1.00 . A A . 6 ASN C 1 1
10 10704 1 1 6 ASN CA C -0.323 5.198 1.161 1.00 . A A . 6 ASN CA 1 1
10 10705 1 1 6 ASN CB C -1.116 6.215 0.319 1.00 . A A . 6 ASN CB 1 1
10 10706 1 1 6 ASN CG C -0.560 6.385 -1.082 1.00 . A A . 6 ASN CG 1 1
10 10707 1 1 6 ASN H H 0.570 3.512 0.218 1.00 . A A . 6 ASN H 1 1
10 10708 1 1 6 ASN HA H 0.700 5.538 1.239 1.00 . A A . 6 ASN HA 1 1
10 10709 1 1 6 ASN HB2 H -2.143 5.888 0.241 1.00 . A A . 6 ASN HB2 1 1
10 10710 1 1 6 ASN HB3 H -1.091 7.178 0.815 1.00 . A A . 6 ASN HB3 1 1
10 10711 1 1 6 ASN HD21 H -2.003 5.262 -1.834 1.00 . A A . 6 ASN HD21 1 1
10 10712 1 1 6 ASN HD22 H -0.860 5.892 -2.968 1.00 . A A . 6 ASN HD22 1 1
10 10713 1 1 6 ASN N N -0.294 3.869 0.513 1.00 . A A . 6 ASN N 1 1
10 10714 1 1 6 ASN ND2 N -1.203 5.783 -2.058 1.00 . A A . 6 ASN ND2 1 1
10 10715 1 1 6 ASN O O -1.491 6.110 3.067 1.00 . A A . 6 ASN O 1 1
10 10716 1 1 6 ASN OD1 O 0.420 7.089 -1.291 1.00 . A A . 6 ASN OD1 1 1
10 10717 1 1 7 GLY C C -2.772 3.299 4.546 1.00 . A A . 7 GLY C 1 1
10 10718 1 1 7 GLY CA C -1.336 3.824 4.580 1.00 . A A . 7 GLY CA 1 1
10 10719 1 1 7 GLY H H -0.206 3.284 2.863 1.00 . A A . 7 GLY H 1 1
10 10720 1 1 7 GLY HA2 H -0.726 3.126 5.135 1.00 . A A . 7 GLY HA2 1 1
10 10721 1 1 7 GLY HA3 H -1.327 4.776 5.095 1.00 . A A . 7 GLY HA3 1 1
10 10722 1 1 7 GLY N N -0.754 4.000 3.253 1.00 . A A . 7 GLY N 1 1
10 10723 1 1 7 GLY O O -3.447 3.251 5.579 1.00 . A A . 7 GLY O 1 1
10 10724 1 1 8 LYS C C -4.511 0.879 2.750 1.00 . A A . 8 LYS C 1 1
10 10725 1 1 8 LYS CA C -4.588 2.349 3.199 1.00 . A A . 8 LYS CA 1 1
10 10726 1 1 8 LYS CB C -5.395 3.163 2.175 1.00 . A A . 8 LYS CB 1 1
10 10727 1 1 8 LYS CD C -6.275 4.785 3.913 1.00 . A A . 8 LYS CD 1 1
10 10728 1 1 8 LYS CE C -7.638 4.098 3.954 1.00 . A A . 8 LYS CE 1 1
10 10729 1 1 8 LYS CG C -5.589 4.628 2.555 1.00 . A A . 8 LYS CG 1 1
10 10730 1 1 8 LYS H H -2.682 3.032 2.566 1.00 . A A . 8 LYS H 1 1
10 10731 1 1 8 LYS HA H -5.089 2.397 4.156 1.00 . A A . 8 LYS HA 1 1
10 10732 1 1 8 LYS HB2 H -4.882 3.131 1.224 1.00 . A A . 8 LYS HB2 1 1
10 10733 1 1 8 LYS HB3 H -6.372 2.710 2.060 1.00 . A A . 8 LYS HB3 1 1
10 10734 1 1 8 LYS HD2 H -5.645 4.355 4.677 1.00 . A A . 8 LYS HD2 1 1
10 10735 1 1 8 LYS HD3 H -6.410 5.841 4.112 1.00 . A A . 8 LYS HD3 1 1
10 10736 1 1 8 LYS HE2 H -7.503 3.041 3.771 1.00 . A A . 8 LYS HE2 1 1
10 10737 1 1 8 LYS HE3 H -8.066 4.237 4.937 1.00 . A A . 8 LYS HE3 1 1
10 10738 1 1 8 LYS HG2 H -4.622 5.106 2.597 1.00 . A A . 8 LYS HG2 1 1
10 10739 1 1 8 LYS HG3 H -6.196 5.107 1.799 1.00 . A A . 8 LYS HG3 1 1
10 10740 1 1 8 LYS HZ1 H -8.714 5.662 3.086 1.00 . A A . 8 LYS HZ1 1 1
10 10741 1 1 8 LYS HZ2 H -9.500 4.166 3.013 1.00 . A A . 8 LYS HZ2 1 1
10 10742 1 1 8 LYS HZ3 H -8.199 4.494 1.983 1.00 . A A . 8 LYS HZ3 1 1
10 10743 1 1 8 LYS N N -3.246 2.920 3.360 1.00 . A A . 8 LYS N 1 1
10 10744 1 1 8 LYS NZ N -8.576 4.644 2.938 1.00 . A A . 8 LYS NZ 1 1
10 10745 1 1 8 LYS O O -3.924 0.572 1.713 1.00 . A A . 8 LYS O 1 1
10 10746 1 1 9 PRO C C -5.876 -1.828 1.924 1.00 . A A . 9 PRO C 1 1
10 10747 1 1 9 PRO CA C -5.088 -1.490 3.206 1.00 . A A . 9 PRO CA 1 1
10 10748 1 1 9 PRO CB C -5.747 -2.145 4.438 1.00 . A A . 9 PRO CB 1 1
10 10749 1 1 9 PRO CD C -5.819 0.219 4.785 1.00 . A A . 9 PRO CD 1 1
10 10750 1 1 9 PRO CG C -5.728 -1.098 5.503 1.00 . A A . 9 PRO CG 1 1
10 10751 1 1 9 PRO HA H -4.075 -1.855 3.104 1.00 . A A . 9 PRO HA 1 1
10 10752 1 1 9 PRO HB2 H -6.760 -2.442 4.197 1.00 . A A . 9 PRO HB2 1 1
10 10753 1 1 9 PRO HB3 H -5.178 -3.014 4.734 1.00 . A A . 9 PRO HB3 1 1
10 10754 1 1 9 PRO HD2 H -6.851 0.480 4.594 1.00 . A A . 9 PRO HD2 1 1
10 10755 1 1 9 PRO HD3 H -5.328 0.998 5.354 1.00 . A A . 9 PRO HD3 1 1
10 10756 1 1 9 PRO HG2 H -6.574 -1.226 6.164 1.00 . A A . 9 PRO HG2 1 1
10 10757 1 1 9 PRO HG3 H -4.804 -1.157 6.061 1.00 . A A . 9 PRO HG3 1 1
10 10758 1 1 9 PRO N N -5.102 -0.048 3.529 1.00 . A A . 9 PRO N 1 1
10 10759 1 1 9 PRO O O -7.082 -1.582 1.837 1.00 . A A . 9 PRO O 1 1
10 10760 1 1 10 SER C C -5.449 -4.227 -0.715 1.00 . A A . 10 SER C 1 1
10 10761 1 1 10 SER CA C -5.810 -2.782 -0.339 1.00 . A A . 10 SER CA 1 1
10 10762 1 1 10 SER CB C -5.377 -1.831 -1.463 1.00 . A A . 10 SER CB 1 1
10 10763 1 1 10 SER H H -4.225 -2.542 1.056 1.00 . A A . 10 SER H 1 1
10 10764 1 1 10 SER HA H -6.883 -2.714 -0.217 1.00 . A A . 10 SER HA 1 1
10 10765 1 1 10 SER HB2 H -5.857 -2.119 -2.384 1.00 . A A . 10 SER HB2 1 1
10 10766 1 1 10 SER HB3 H -5.670 -0.823 -1.207 1.00 . A A . 10 SER HB3 1 1
10 10767 1 1 10 SER HG H -3.773 -1.778 -2.590 1.00 . A A . 10 SER HG 1 1
10 10768 1 1 10 SER N N -5.185 -2.390 0.934 1.00 . A A . 10 SER N 1 1
10 10769 1 1 10 SER O O -4.277 -4.601 -0.754 1.00 . A A . 10 SER O 1 1
10 10770 1 1 10 SER OG O -3.971 -1.865 -1.654 1.00 . A A . 10 SER OG 1 1
10 10771 1 1 11 THR C C -6.368 -6.700 -2.840 1.00 . A A . 11 THR C 1 1
10 10772 1 1 11 THR CA C -6.252 -6.454 -1.333 1.00 . A A . 11 THR CA 1 1
10 10773 1 1 11 THR CB C -7.270 -7.368 -0.607 1.00 . A A . 11 THR CB 1 1
10 10774 1 1 11 THR CG2 C -7.001 -8.839 -0.909 1.00 . A A . 11 THR CG2 1 1
10 10775 1 1 11 THR H H -7.370 -4.685 -0.997 1.00 . A A . 11 THR H 1 1
10 10776 1 1 11 THR HA H -5.256 -6.732 -1.008 1.00 . A A . 11 THR HA 1 1
10 10777 1 1 11 THR HB H -8.264 -7.123 -0.956 1.00 . A A . 11 THR HB 1 1
10 10778 1 1 11 THR HG1 H -7.258 -8.008 1.266 1.00 . A A . 11 THR HG1 1 1
10 10779 1 1 11 THR HG21 H -6.010 -9.101 -0.565 1.00 . A A . 11 THR HG21 1 1
10 10780 1 1 11 THR HG22 H -7.068 -9.008 -1.973 1.00 . A A . 11 THR HG22 1 1
10 10781 1 1 11 THR HG23 H -7.731 -9.452 -0.400 1.00 . A A . 11 THR HG23 1 1
10 10782 1 1 11 THR N N -6.461 -5.040 -1.001 1.00 . A A . 11 THR N 1 1
10 10783 1 1 11 THR O O -7.425 -6.486 -3.434 1.00 . A A . 11 THR O 1 1
10 10784 1 1 11 THR OG1 O -7.212 -7.156 0.812 1.00 . A A . 11 THR OG1 1 1
10 10785 1 1 12 VAL C C -5.652 -9.018 -5.020 1.00 . A A . 12 VAL C 1 1
10 10786 1 1 12 VAL CA C -5.293 -7.528 -4.872 1.00 . A A . 12 VAL CA 1 1
10 10787 1 1 12 VAL CB C -3.934 -7.224 -5.550 1.00 . A A . 12 VAL CB 1 1
10 10788 1 1 12 VAL CG1 C -3.702 -5.717 -5.635 1.00 . A A . 12 VAL CG1 1 1
10 10789 1 1 12 VAL CG2 C -2.801 -7.890 -4.784 1.00 . A A . 12 VAL CG2 1 1
10 10790 1 1 12 VAL H H -4.440 -7.227 -2.949 1.00 . A A . 12 VAL H 1 1
10 10791 1 1 12 VAL HA H -6.059 -6.939 -5.366 1.00 . A A . 12 VAL HA 1 1
10 10792 1 1 12 VAL HB H -3.949 -7.624 -6.557 1.00 . A A . 12 VAL HB 1 1
10 10793 1 1 12 VAL HG11 H -3.718 -5.294 -4.641 1.00 . A A . 12 VAL HG11 1 1
10 10794 1 1 12 VAL HG12 H -4.481 -5.264 -6.231 1.00 . A A . 12 VAL HG12 1 1
10 10795 1 1 12 VAL HG13 H -2.743 -5.525 -6.093 1.00 . A A . 12 VAL HG13 1 1
10 10796 1 1 12 VAL HG21 H -1.855 -7.643 -5.245 1.00 . A A . 12 VAL HG21 1 1
10 10797 1 1 12 VAL HG22 H -2.937 -8.962 -4.796 1.00 . A A . 12 VAL HG22 1 1
10 10798 1 1 12 VAL HG23 H -2.805 -7.540 -3.760 1.00 . A A . 12 VAL HG23 1 1
10 10799 1 1 12 VAL N N -5.277 -7.145 -3.457 1.00 . A A . 12 VAL N 1 1
10 10800 1 1 12 VAL O O -5.090 -9.877 -4.333 1.00 . A A . 12 VAL O 1 1
10 10801 1 1 13 ASP C C -6.349 -11.575 -6.945 1.00 . A A . 13 ASP C 1 1
10 10802 1 1 13 ASP CA C -7.174 -10.650 -6.028 1.00 . A A . 13 ASP CA 1 1
10 10803 1 1 13 ASP CB C -8.607 -10.520 -6.559 1.00 . A A . 13 ASP CB 1 1
10 10804 1 1 13 ASP CG C -9.399 -11.810 -6.449 1.00 . A A . 13 ASP CG 1 1
10 10805 1 1 13 ASP H H -6.904 -8.605 -6.517 1.00 . A A . 13 ASP H 1 1
10 10806 1 1 13 ASP HA H -7.211 -11.085 -5.038 1.00 . A A . 13 ASP HA 1 1
10 10807 1 1 13 ASP HB2 H -9.124 -9.754 -5.996 1.00 . A A . 13 ASP HB2 1 1
10 10808 1 1 13 ASP HB3 H -8.571 -10.226 -7.599 1.00 . A A . 13 ASP HB3 1 1
10 10809 1 1 13 ASP N N -6.590 -9.310 -5.913 1.00 . A A . 13 ASP N 1 1
10 10810 1 1 13 ASP O O -5.625 -11.115 -7.833 1.00 . A A . 13 ASP O 1 1
10 10811 1 1 13 ASP OD1 O -10.015 -12.040 -5.388 1.00 . A A . 13 ASP OD1 1 1
10 10812 1 1 13 ASP OD2 O -9.422 -12.592 -7.423 1.00 . A A . 13 ASP OD2 1 1
10 10813 1 1 14 GLY C C -4.427 -14.276 -7.100 1.00 . A A . 14 GLY C 1 1
10 10814 1 1 14 GLY CA C -5.821 -13.868 -7.578 1.00 . A A . 14 GLY CA 1 1
10 10815 1 1 14 GLY H H -7.017 -13.187 -5.962 1.00 . A A . 14 GLY H 1 1
10 10816 1 1 14 GLY HA2 H -6.442 -14.752 -7.619 1.00 . A A . 14 GLY HA2 1 1
10 10817 1 1 14 GLY HA3 H -5.742 -13.461 -8.576 1.00 . A A . 14 GLY HA3 1 1
10 10818 1 1 14 GLY N N -6.473 -12.884 -6.719 1.00 . A A . 14 GLY N 1 1
10 10819 1 1 14 GLY O O -4.232 -15.393 -6.613 1.00 . A A . 14 GLY O 1 1
10 10820 1 1 15 ALA C C -1.727 -13.320 -5.432 1.00 . A A . 15 ALA C 1 1
10 10821 1 1 15 ALA CA C -2.058 -13.666 -6.896 1.00 . A A . 15 ALA CA 1 1
10 10822 1 1 15 ALA CB C -1.125 -12.909 -7.839 1.00 . A A . 15 ALA CB 1 1
10 10823 1 1 15 ALA H H -3.688 -12.483 -7.579 1.00 . A A . 15 ALA H 1 1
10 10824 1 1 15 ALA HA H -1.892 -14.725 -7.046 1.00 . A A . 15 ALA HA 1 1
10 10825 1 1 15 ALA HB1 H -1.362 -13.164 -8.864 1.00 . A A . 15 ALA HB1 1 1
10 10826 1 1 15 ALA HB2 H -0.099 -13.181 -7.631 1.00 . A A . 15 ALA HB2 1 1
10 10827 1 1 15 ALA HB3 H -1.251 -11.846 -7.698 1.00 . A A . 15 ALA HB3 1 1
10 10828 1 1 15 ALA N N -3.459 -13.373 -7.239 1.00 . A A . 15 ALA N 1 1
10 10829 1 1 15 ALA O O -2.496 -12.639 -4.746 1.00 . A A . 15 ALA O 1 1
10 10830 1 1 16 GLU C C 1.345 -12.980 -3.590 1.00 . A A . 16 GLU C 1 1
10 10831 1 1 16 GLU CA C -0.104 -13.504 -3.604 1.00 . A A . 16 GLU CA 1 1
10 10832 1 1 16 GLU CB C -0.229 -14.745 -2.708 1.00 . A A . 16 GLU CB 1 1
10 10833 1 1 16 GLU CD C 0.437 -17.147 -2.273 1.00 . A A . 16 GLU CD 1 1
10 10834 1 1 16 GLU CG C 0.486 -15.980 -3.247 1.00 . A A . 16 GLU CG 1 1
10 10835 1 1 16 GLU H H -0.031 -14.372 -5.541 1.00 . A A . 16 GLU H 1 1
10 10836 1 1 16 GLU HA H -0.745 -12.728 -3.203 1.00 . A A . 16 GLU HA 1 1
10 10837 1 1 16 GLU HB2 H 0.178 -14.514 -1.734 1.00 . A A . 16 GLU HB2 1 1
10 10838 1 1 16 GLU HB3 H -1.279 -14.984 -2.599 1.00 . A A . 16 GLU HB3 1 1
10 10839 1 1 16 GLU HG2 H 0.011 -16.281 -4.171 1.00 . A A . 16 GLU HG2 1 1
10 10840 1 1 16 GLU HG3 H 1.520 -15.730 -3.441 1.00 . A A . 16 GLU HG3 1 1
10 10841 1 1 16 GLU N N -0.574 -13.797 -4.963 1.00 . A A . 16 GLU N 1 1
10 10842 1 1 16 GLU O O 1.705 -12.177 -2.732 1.00 . A A . 16 GLU O 1 1
10 10843 1 1 16 GLU OE1 O -0.646 -17.744 -2.103 1.00 . A A . 16 GLU OE1 1 1
10 10844 1 1 16 GLU OE2 O 1.477 -17.459 -1.656 1.00 . A A . 16 GLU OE2 1 1
10 10845 1 1 17 SER C C 4.030 -12.772 -6.070 1.00 . A A . 17 SER C 1 1
10 10846 1 1 17 SER CA C 3.576 -12.989 -4.616 1.00 . A A . 17 SER CA 1 1
10 10847 1 1 17 SER CB C 4.510 -13.999 -3.926 1.00 . A A . 17 SER CB 1 1
10 10848 1 1 17 SER H H 1.844 -14.094 -5.178 1.00 . A A . 17 SER H 1 1
10 10849 1 1 17 SER HA H 3.647 -12.044 -4.095 1.00 . A A . 17 SER HA 1 1
10 10850 1 1 17 SER HB2 H 5.532 -13.660 -4.011 1.00 . A A . 17 SER HB2 1 1
10 10851 1 1 17 SER HB3 H 4.246 -14.074 -2.881 1.00 . A A . 17 SER HB3 1 1
10 10852 1 1 17 SER HG H 5.259 -15.530 -4.919 1.00 . A A . 17 SER HG 1 1
10 10853 1 1 17 SER N N 2.172 -13.436 -4.533 1.00 . A A . 17 SER N 1 1
10 10854 1 1 17 SER O O 3.835 -13.632 -6.931 1.00 . A A . 17 SER O 1 1
10 10855 1 1 17 SER OG O 4.412 -15.292 -4.514 1.00 . A A . 17 SER OG 1 1
10 10856 1 1 18 LEU C C 6.018 -9.975 -7.610 1.00 . A A . 18 LEU C 1 1
10 10857 1 1 18 LEU CA C 5.172 -11.265 -7.656 1.00 . A A . 18 LEU CA 1 1
10 10858 1 1 18 LEU CB C 4.029 -11.127 -8.690 1.00 . A A . 18 LEU CB 1 1
10 10859 1 1 18 LEU CD1 C 3.033 -8.911 -7.937 1.00 . A A . 18 LEU CD1 1 1
10 10860 1 1 18 LEU CD2 C 1.642 -10.526 -9.253 1.00 . A A . 18 LEU CD2 1 1
10 10861 1 1 18 LEU CG C 2.757 -10.384 -8.219 1.00 . A A . 18 LEU CG 1 1
10 10862 1 1 18 LEU H H 4.737 -10.958 -5.595 1.00 . A A . 18 LEU H 1 1
10 10863 1 1 18 LEU HA H 5.816 -12.076 -7.961 1.00 . A A . 18 LEU HA 1 1
10 10864 1 1 18 LEU HB2 H 4.419 -10.610 -9.556 1.00 . A A . 18 LEU HB2 1 1
10 10865 1 1 18 LEU HB3 H 3.739 -12.122 -8.998 1.00 . A A . 18 LEU HB3 1 1
10 10866 1 1 18 LEU HD11 H 3.771 -8.826 -7.153 1.00 . A A . 18 LEU HD11 1 1
10 10867 1 1 18 LEU HD12 H 2.119 -8.427 -7.624 1.00 . A A . 18 LEU HD12 1 1
10 10868 1 1 18 LEU HD13 H 3.403 -8.434 -8.833 1.00 . A A . 18 LEU HD13 1 1
10 10869 1 1 18 LEU HD21 H 1.400 -11.571 -9.384 1.00 . A A . 18 LEU HD21 1 1
10 10870 1 1 18 LEU HD22 H 1.969 -10.110 -10.196 1.00 . A A . 18 LEU HD22 1 1
10 10871 1 1 18 LEU HD23 H 0.765 -9.996 -8.911 1.00 . A A . 18 LEU HD23 1 1
10 10872 1 1 18 LEU HG H 2.410 -10.835 -7.299 1.00 . A A . 18 LEU HG 1 1
10 10873 1 1 18 LEU N N 4.639 -11.609 -6.326 1.00 . A A . 18 LEU N 1 1
10 10874 1 1 18 LEU O O 5.970 -9.230 -6.634 1.00 . A A . 18 LEU O 1 1
10 10875 1 1 19 ASN C C 6.738 -7.230 -8.724 1.00 . A A . 19 ASN C 1 1
10 10876 1 1 19 ASN CA C 7.615 -8.495 -8.743 1.00 . A A . 19 ASN CA 1 1
10 10877 1 1 19 ASN CB C 8.453 -8.481 -10.028 1.00 . A A . 19 ASN CB 1 1
10 10878 1 1 19 ASN CG C 9.279 -9.735 -10.221 1.00 . A A . 19 ASN CG 1 1
10 10879 1 1 19 ASN H H 6.825 -10.364 -9.405 1.00 . A A . 19 ASN H 1 1
10 10880 1 1 19 ASN HA H 8.276 -8.481 -7.889 1.00 . A A . 19 ASN HA 1 1
10 10881 1 1 19 ASN HB2 H 7.794 -8.376 -10.877 1.00 . A A . 19 ASN HB2 1 1
10 10882 1 1 19 ASN HB3 H 9.128 -7.633 -10.002 1.00 . A A . 19 ASN HB3 1 1
10 10883 1 1 19 ASN HD21 H 9.042 -9.603 -12.184 1.00 . A A . 19 ASN HD21 1 1
10 10884 1 1 19 ASN HD22 H 9.974 -10.944 -11.621 1.00 . A A . 19 ASN HD22 1 1
10 10885 1 1 19 ASN N N 6.795 -9.719 -8.666 1.00 . A A . 19 ASN N 1 1
10 10886 1 1 19 ASN ND2 N 9.450 -10.133 -11.464 1.00 . A A . 19 ASN ND2 1 1
10 10887 1 1 19 ASN O O 5.569 -7.267 -9.116 1.00 . A A . 19 ASN O 1 1
10 10888 1 1 19 ASN OD1 O 9.746 -10.348 -9.268 1.00 . A A . 19 ASN OD1 1 1
10 10889 1 1 20 VAL C C 6.163 -4.501 -9.781 1.00 . A A . 20 VAL C 1 1
10 10890 1 1 20 VAL CA C 6.612 -4.817 -8.345 1.00 . A A . 20 VAL CA 1 1
10 10891 1 1 20 VAL CB C 7.497 -3.654 -7.826 1.00 . A A . 20 VAL CB 1 1
10 10892 1 1 20 VAL CG1 C 6.714 -2.337 -7.799 1.00 . A A . 20 VAL CG1 1 1
10 10893 1 1 20 VAL CG2 C 8.064 -3.977 -6.447 1.00 . A A . 20 VAL CG2 1 1
10 10894 1 1 20 VAL H H 8.229 -6.143 -7.936 1.00 . A A . 20 VAL H 1 1
10 10895 1 1 20 VAL HA H 5.737 -4.890 -7.710 1.00 . A A . 20 VAL HA 1 1
10 10896 1 1 20 VAL HB H 8.328 -3.535 -8.509 1.00 . A A . 20 VAL HB 1 1
10 10897 1 1 20 VAL HG11 H 5.848 -2.445 -7.160 1.00 . A A . 20 VAL HG11 1 1
10 10898 1 1 20 VAL HG12 H 6.392 -2.085 -8.800 1.00 . A A . 20 VAL HG12 1 1
10 10899 1 1 20 VAL HG13 H 7.345 -1.549 -7.416 1.00 . A A . 20 VAL HG13 1 1
10 10900 1 1 20 VAL HG21 H 8.630 -4.896 -6.494 1.00 . A A . 20 VAL HG21 1 1
10 10901 1 1 20 VAL HG22 H 7.254 -4.090 -5.741 1.00 . A A . 20 VAL HG22 1 1
10 10902 1 1 20 VAL HG23 H 8.711 -3.174 -6.124 1.00 . A A . 20 VAL HG23 1 1
10 10903 1 1 20 VAL N N 7.314 -6.106 -8.296 1.00 . A A . 20 VAL N 1 1
10 10904 1 1 20 VAL O O 5.070 -3.978 -10.005 1.00 . A A . 20 VAL O 1 1
10 10905 1 1 21 THR C C 5.448 -5.462 -12.577 1.00 . A A . 21 THR C 1 1
10 10906 1 1 21 THR CA C 6.696 -4.665 -12.178 1.00 . A A . 21 THR CA 1 1
10 10907 1 1 21 THR CB C 7.874 -5.099 -13.090 1.00 . A A . 21 THR CB 1 1
10 10908 1 1 21 THR CG2 C 7.513 -4.982 -14.572 1.00 . A A . 21 THR CG2 1 1
10 10909 1 1 21 THR H H 7.901 -5.191 -10.502 1.00 . A A . 21 THR H 1 1
10 10910 1 1 21 THR HA H 6.508 -3.613 -12.349 1.00 . A A . 21 THR HA 1 1
10 10911 1 1 21 THR HB H 8.114 -6.132 -12.874 1.00 . A A . 21 THR HB 1 1
10 10912 1 1 21 THR HG1 H 9.756 -4.569 -13.386 1.00 . A A . 21 THR HG1 1 1
10 10913 1 1 21 THR HG21 H 8.360 -5.284 -15.174 1.00 . A A . 21 THR HG21 1 1
10 10914 1 1 21 THR HG22 H 7.256 -3.958 -14.804 1.00 . A A . 21 THR HG22 1 1
10 10915 1 1 21 THR HG23 H 6.673 -5.622 -14.790 1.00 . A A . 21 THR HG23 1 1
10 10916 1 1 21 THR N N 7.020 -4.835 -10.752 1.00 . A A . 21 THR N 1 1
10 10917 1 1 21 THR O O 4.602 -4.968 -13.324 1.00 . A A . 21 THR O 1 1
10 10918 1 1 21 THR OG1 O 9.028 -4.292 -12.816 1.00 . A A . 21 THR OG1 1 1
10 10919 1 1 22 GLU C C 2.884 -6.904 -11.841 1.00 . A A . 22 GLU C 1 1
10 10920 1 1 22 GLU CA C 4.172 -7.536 -12.395 1.00 . A A . 22 GLU CA 1 1
10 10921 1 1 22 GLU CB C 4.340 -8.952 -11.823 1.00 . A A . 22 GLU CB 1 1
10 10922 1 1 22 GLU CD C 6.302 -9.443 -13.387 1.00 . A A . 22 GLU CD 1 1
10 10923 1 1 22 GLU CG C 5.741 -9.546 -11.977 1.00 . A A . 22 GLU CG 1 1
10 10924 1 1 22 GLU H H 6.045 -7.049 -11.506 1.00 . A A . 22 GLU H 1 1
10 10925 1 1 22 GLU HA H 4.093 -7.599 -13.472 1.00 . A A . 22 GLU HA 1 1
10 10926 1 1 22 GLU HB2 H 4.103 -8.931 -10.768 1.00 . A A . 22 GLU HB2 1 1
10 10927 1 1 22 GLU HB3 H 3.641 -9.609 -12.321 1.00 . A A . 22 GLU HB3 1 1
10 10928 1 1 22 GLU HG2 H 6.408 -9.029 -11.305 1.00 . A A . 22 GLU HG2 1 1
10 10929 1 1 22 GLU HG3 H 5.702 -10.592 -11.700 1.00 . A A . 22 GLU HG3 1 1
10 10930 1 1 22 GLU N N 5.334 -6.695 -12.082 1.00 . A A . 22 GLU N 1 1
10 10931 1 1 22 GLU O O 1.881 -6.783 -12.546 1.00 . A A . 22 GLU O 1 1
10 10932 1 1 22 GLU OE1 O 5.657 -9.946 -14.331 1.00 . A A . 22 GLU OE1 1 1
10 10933 1 1 22 GLU OE2 O 7.406 -8.878 -13.552 1.00 . A A . 22 GLU OE2 1 1
10 10934 1 1 23 LEU C C 1.437 -4.519 -10.702 1.00 . A A . 23 LEU C 1 1
10 10935 1 1 23 LEU CA C 1.801 -5.801 -9.931 1.00 . A A . 23 LEU CA 1 1
10 10936 1 1 23 LEU CB C 2.150 -5.457 -8.474 1.00 . A A . 23 LEU CB 1 1
10 10937 1 1 23 LEU CD1 C -0.197 -5.709 -7.565 1.00 . A A . 23 LEU CD1 1 1
10 10938 1 1 23 LEU CD2 C 1.523 -4.403 -6.271 1.00 . A A . 23 LEU CD2 1 1
10 10939 1 1 23 LEU CG C 1.024 -4.791 -7.663 1.00 . A A . 23 LEU CG 1 1
10 10940 1 1 23 LEU H H 3.735 -6.685 -10.039 1.00 . A A . 23 LEU H 1 1
10 10941 1 1 23 LEU HA H 0.949 -6.467 -9.940 1.00 . A A . 23 LEU HA 1 1
10 10942 1 1 23 LEU HB2 H 2.434 -6.371 -7.969 1.00 . A A . 23 LEU HB2 1 1
10 10943 1 1 23 LEU HB3 H 3.001 -4.791 -8.479 1.00 . A A . 23 LEU HB3 1 1
10 10944 1 1 23 LEU HD11 H -0.573 -5.916 -8.557 1.00 . A A . 23 LEU HD11 1 1
10 10945 1 1 23 LEU HD12 H -0.968 -5.226 -6.985 1.00 . A A . 23 LEU HD12 1 1
10 10946 1 1 23 LEU HD13 H 0.085 -6.637 -7.087 1.00 . A A . 23 LEU HD13 1 1
10 10947 1 1 23 LEU HD21 H 1.818 -5.291 -5.731 1.00 . A A . 23 LEU HD21 1 1
10 10948 1 1 23 LEU HD22 H 0.733 -3.901 -5.731 1.00 . A A . 23 LEU HD22 1 1
10 10949 1 1 23 LEU HD23 H 2.371 -3.740 -6.363 1.00 . A A . 23 LEU HD23 1 1
10 10950 1 1 23 LEU HG H 0.716 -3.887 -8.167 1.00 . A A . 23 LEU HG 1 1
10 10951 1 1 23 LEU N N 2.927 -6.500 -10.569 1.00 . A A . 23 LEU N 1 1
10 10952 1 1 23 LEU O O 0.266 -4.256 -10.979 1.00 . A A . 23 LEU O 1 1
10 10953 1 1 24 LEU C C 1.582 -2.783 -13.170 1.00 . A A . 24 LEU C 1 1
10 10954 1 1 24 LEU CA C 2.262 -2.498 -11.817 1.00 . A A . 24 LEU CA 1 1
10 10955 1 1 24 LEU CB C 3.618 -1.809 -12.034 1.00 . A A . 24 LEU CB 1 1
10 10956 1 1 24 LEU CD1 C 2.818 0.563 -11.715 1.00 . A A . 24 LEU CD1 1 1
10 10957 1 1 24 LEU CD2 C 4.963 0.115 -12.963 1.00 . A A . 24 LEU CD2 1 1
10 10958 1 1 24 LEU CG C 3.556 -0.399 -12.646 1.00 . A A . 24 LEU CG 1 1
10 10959 1 1 24 LEU H H 3.363 -3.993 -10.791 1.00 . A A . 24 LEU H 1 1
10 10960 1 1 24 LEU HA H 1.624 -1.846 -11.235 1.00 . A A . 24 LEU HA 1 1
10 10961 1 1 24 LEU HB2 H 4.119 -1.741 -11.075 1.00 . A A . 24 LEU HB2 1 1
10 10962 1 1 24 LEU HB3 H 4.215 -2.433 -12.683 1.00 . A A . 24 LEU HB3 1 1
10 10963 1 1 24 LEU HD11 H 3.326 0.609 -10.763 1.00 . A A . 24 LEU HD11 1 1
10 10964 1 1 24 LEU HD12 H 1.807 0.214 -11.567 1.00 . A A . 24 LEU HD12 1 1
10 10965 1 1 24 LEU HD13 H 2.795 1.547 -12.159 1.00 . A A . 24 LEU HD13 1 1
10 10966 1 1 24 LEU HD21 H 5.549 0.155 -12.056 1.00 . A A . 24 LEU HD21 1 1
10 10967 1 1 24 LEU HD22 H 4.897 1.106 -13.392 1.00 . A A . 24 LEU HD22 1 1
10 10968 1 1 24 LEU HD23 H 5.439 -0.548 -13.669 1.00 . A A . 24 LEU HD23 1 1
10 10969 1 1 24 LEU HG H 3.005 -0.446 -13.572 1.00 . A A . 24 LEU HG 1 1
10 10970 1 1 24 LEU N N 2.454 -3.734 -11.054 1.00 . A A . 24 LEU N 1 1
10 10971 1 1 24 LEU O O 0.658 -2.075 -13.581 1.00 . A A . 24 LEU O 1 1
10 10972 1 1 25 SER C C 0.014 -4.790 -14.915 1.00 . A A . 25 SER C 1 1
10 10973 1 1 25 SER CA C 1.441 -4.262 -15.125 1.00 . A A . 25 SER CA 1 1
10 10974 1 1 25 SER CB C 2.305 -5.343 -15.797 1.00 . A A . 25 SER CB 1 1
10 10975 1 1 25 SER H H 2.807 -4.331 -13.494 1.00 . A A . 25 SER H 1 1
10 10976 1 1 25 SER HA H 1.397 -3.400 -15.775 1.00 . A A . 25 SER HA 1 1
10 10977 1 1 25 SER HB2 H 2.407 -6.186 -15.128 1.00 . A A . 25 SER HB2 1 1
10 10978 1 1 25 SER HB3 H 1.829 -5.667 -16.711 1.00 . A A . 25 SER HB3 1 1
10 10979 1 1 25 SER HG H 4.218 -5.109 -15.416 1.00 . A A . 25 SER HG 1 1
10 10980 1 1 25 SER N N 2.041 -3.832 -13.852 1.00 . A A . 25 SER N 1 1
10 10981 1 1 25 SER O O -0.841 -4.683 -15.800 1.00 . A A . 25 SER O 1 1
10 10982 1 1 25 SER OG O 3.600 -4.846 -16.110 1.00 . A A . 25 SER OG 1 1
10 10983 1 1 26 ALA C C -2.536 -4.638 -13.163 1.00 . A A . 26 ALA C 1 1
10 10984 1 1 26 ALA CA C -1.585 -5.826 -13.376 1.00 . A A . 26 ALA CA 1 1
10 10985 1 1 26 ALA CB C -1.528 -6.697 -12.125 1.00 . A A . 26 ALA CB 1 1
10 10986 1 1 26 ALA H H 0.496 -5.493 -13.106 1.00 . A A . 26 ALA H 1 1
10 10987 1 1 26 ALA HA H -1.962 -6.432 -14.189 1.00 . A A . 26 ALA HA 1 1
10 10988 1 1 26 ALA HB1 H -1.180 -6.107 -11.288 1.00 . A A . 26 ALA HB1 1 1
10 10989 1 1 26 ALA HB2 H -0.850 -7.521 -12.290 1.00 . A A . 26 ALA HB2 1 1
10 10990 1 1 26 ALA HB3 H -2.514 -7.083 -11.907 1.00 . A A . 26 ALA HB3 1 1
10 10991 1 1 26 ALA N N -0.241 -5.365 -13.742 1.00 . A A . 26 ALA N 1 1
10 10992 1 1 26 ALA O O -3.718 -4.706 -13.501 1.00 . A A . 26 ALA O 1 1
10 10993 1 1 27 LEU C C -3.033 -1.559 -13.695 1.00 . A A . 27 LEU C 1 1
10 10994 1 1 27 LEU CA C -2.775 -2.323 -12.384 1.00 . A A . 27 LEU CA 1 1
10 10995 1 1 27 LEU CB C -2.037 -1.410 -11.392 1.00 . A A . 27 LEU CB 1 1
10 10996 1 1 27 LEU CD1 C -0.991 -1.044 -9.127 1.00 . A A . 27 LEU CD1 1 1
10 10997 1 1 27 LEU CD2 C -3.139 -2.339 -9.318 1.00 . A A . 27 LEU CD2 1 1
10 10998 1 1 27 LEU CG C -1.807 -2.003 -9.991 1.00 . A A . 27 LEU CG 1 1
10 10999 1 1 27 LEU H H -1.060 -3.575 -12.334 1.00 . A A . 27 LEU H 1 1
10 11000 1 1 27 LEU HA H -3.727 -2.608 -11.957 1.00 . A A . 27 LEU HA 1 1
10 11001 1 1 27 LEU HB2 H -1.074 -1.160 -11.815 1.00 . A A . 27 LEU HB2 1 1
10 11002 1 1 27 LEU HB3 H -2.610 -0.499 -11.282 1.00 . A A . 27 LEU HB3 1 1
10 11003 1 1 27 LEU HD11 H -1.507 -0.097 -9.049 1.00 . A A . 27 LEU HD11 1 1
10 11004 1 1 27 LEU HD12 H -0.024 -0.887 -9.581 1.00 . A A . 27 LEU HD12 1 1
10 11005 1 1 27 LEU HD13 H -0.859 -1.466 -8.141 1.00 . A A . 27 LEU HD13 1 1
10 11006 1 1 27 LEU HD21 H -3.676 -3.056 -9.921 1.00 . A A . 27 LEU HD21 1 1
10 11007 1 1 27 LEU HD22 H -3.730 -1.440 -9.215 1.00 . A A . 27 LEU HD22 1 1
10 11008 1 1 27 LEU HD23 H -2.953 -2.762 -8.340 1.00 . A A . 27 LEU HD23 1 1
10 11009 1 1 27 LEU HG H -1.242 -2.921 -10.086 1.00 . A A . 27 LEU HG 1 1
10 11010 1 1 27 LEU N N -2.001 -3.550 -12.610 1.00 . A A . 27 LEU N 1 1
10 11011 1 1 27 LEU O O -4.069 -0.908 -13.845 1.00 . A A . 27 LEU O 1 1
10 11012 1 1 28 LYS C C -2.148 0.591 -15.718 1.00 . A A . 28 LYS C 1 1
10 11013 1 1 28 LYS CA C -2.174 -0.938 -15.921 1.00 . A A . 28 LYS CA 1 1
10 11014 1 1 28 LYS CB C -3.444 -1.365 -16.681 1.00 . A A . 28 LYS CB 1 1
10 11015 1 1 28 LYS CD C -4.878 -1.149 -18.763 1.00 . A A . 28 LYS CD 1 1
10 11016 1 1 28 LYS CE C -5.207 -2.639 -18.768 1.00 . A A . 28 LYS CE 1 1
10 11017 1 1 28 LYS CG C -3.523 -0.851 -18.117 1.00 . A A . 28 LYS CG 1 1
10 11018 1 1 28 LYS H H -1.289 -2.187 -14.448 1.00 . A A . 28 LYS H 1 1
10 11019 1 1 28 LYS HA H -1.308 -1.220 -16.505 1.00 . A A . 28 LYS HA 1 1
10 11020 1 1 28 LYS HB2 H -3.481 -2.444 -16.706 1.00 . A A . 28 LYS HB2 1 1
10 11021 1 1 28 LYS HB3 H -4.309 -1.001 -16.140 1.00 . A A . 28 LYS HB3 1 1
10 11022 1 1 28 LYS HD2 H -5.649 -0.627 -18.215 1.00 . A A . 28 LYS HD2 1 1
10 11023 1 1 28 LYS HD3 H -4.862 -0.790 -19.786 1.00 . A A . 28 LYS HD3 1 1
10 11024 1 1 28 LYS HE2 H -5.193 -3.004 -17.751 1.00 . A A . 28 LYS HE2 1 1
10 11025 1 1 28 LYS HE3 H -6.198 -2.772 -19.181 1.00 . A A . 28 LYS HE3 1 1
10 11026 1 1 28 LYS HG2 H -3.369 0.218 -18.115 1.00 . A A . 28 LYS HG2 1 1
10 11027 1 1 28 LYS HG3 H -2.745 -1.324 -18.700 1.00 . A A . 28 LYS HG3 1 1
10 11028 1 1 28 LYS HZ1 H -4.218 -3.081 -20.553 1.00 . A A . 28 LYS HZ1 1 1
10 11029 1 1 28 LYS HZ2 H -4.520 -4.435 -19.584 1.00 . A A . 28 LYS HZ2 1 1
10 11030 1 1 28 LYS HZ3 H -3.286 -3.357 -19.168 1.00 . A A . 28 LYS HZ3 1 1
10 11031 1 1 28 LYS N N -2.082 -1.640 -14.631 1.00 . A A . 28 LYS N 1 1
10 11032 1 1 28 LYS NZ N -4.241 -3.432 -19.575 1.00 . A A . 28 LYS NZ 1 1
10 11033 1 1 28 LYS O O -3.190 1.244 -15.621 1.00 . A A . 28 LYS O 1 1
10 11034 1 1 29 VAL C C -0.391 3.403 -16.578 1.00 . A A . 29 VAL C 1 1
10 11035 1 1 29 VAL CA C -0.768 2.581 -15.329 1.00 . A A . 29 VAL CA 1 1
10 11036 1 1 29 VAL CB C 0.322 2.772 -14.235 1.00 . A A . 29 VAL CB 1 1
10 11037 1 1 29 VAL CG1 C 1.680 2.273 -14.725 1.00 . A A . 29 VAL CG1 1 1
10 11038 1 1 29 VAL CG2 C 0.413 4.232 -13.784 1.00 . A A . 29 VAL CG2 1 1
10 11039 1 1 29 VAL H H -0.153 0.599 -15.796 1.00 . A A . 29 VAL H 1 1
10 11040 1 1 29 VAL HA H -1.705 2.956 -14.938 1.00 . A A . 29 VAL HA 1 1
10 11041 1 1 29 VAL HB H 0.040 2.175 -13.377 1.00 . A A . 29 VAL HB 1 1
10 11042 1 1 29 VAL HG11 H 1.979 2.835 -15.598 1.00 . A A . 29 VAL HG11 1 1
10 11043 1 1 29 VAL HG12 H 1.609 1.225 -14.979 1.00 . A A . 29 VAL HG12 1 1
10 11044 1 1 29 VAL HG13 H 2.415 2.404 -13.944 1.00 . A A . 29 VAL HG13 1 1
10 11045 1 1 29 VAL HG21 H -0.539 4.548 -13.382 1.00 . A A . 29 VAL HG21 1 1
10 11046 1 1 29 VAL HG22 H 0.670 4.856 -14.628 1.00 . A A . 29 VAL HG22 1 1
10 11047 1 1 29 VAL HG23 H 1.173 4.330 -13.022 1.00 . A A . 29 VAL HG23 1 1
10 11048 1 1 29 VAL N N -0.944 1.154 -15.638 1.00 . A A . 29 VAL N 1 1
10 11049 1 1 29 VAL O O 0.243 2.894 -17.506 1.00 . A A . 29 VAL O 1 1
10 11050 1 1 30 ALA C C 1.039 5.993 -17.601 1.00 . A A . 30 ALA C 1 1
10 11051 1 1 30 ALA CA C -0.441 5.586 -17.688 1.00 . A A . 30 ALA CA 1 1
10 11052 1 1 30 ALA CB C -1.333 6.822 -17.653 1.00 . A A . 30 ALA CB 1 1
10 11053 1 1 30 ALA H H -1.353 5.009 -15.860 1.00 . A A . 30 ALA H 1 1
10 11054 1 1 30 ALA HA H -0.613 5.073 -18.626 1.00 . A A . 30 ALA HA 1 1
10 11055 1 1 30 ALA HB1 H -1.183 7.350 -16.722 1.00 . A A . 30 ALA HB1 1 1
10 11056 1 1 30 ALA HB2 H -2.368 6.524 -17.733 1.00 . A A . 30 ALA HB2 1 1
10 11057 1 1 30 ALA HB3 H -1.083 7.472 -18.479 1.00 . A A . 30 ALA HB3 1 1
10 11058 1 1 30 ALA N N -0.799 4.673 -16.599 1.00 . A A . 30 ALA N 1 1
10 11059 1 1 30 ALA O O 1.474 6.550 -16.589 1.00 . A A . 30 ALA O 1 1
10 11060 1 1 31 GLN C C 3.983 5.186 -17.614 1.00 . A A . 31 GLN C 1 1
10 11061 1 1 31 GLN CA C 3.245 5.993 -18.700 1.00 . A A . 31 GLN CA 1 1
10 11062 1 1 31 GLN CB C 3.514 7.501 -18.549 1.00 . A A . 31 GLN CB 1 1
10 11063 1 1 31 GLN CD C 3.023 9.849 -19.431 1.00 . A A . 31 GLN CD 1 1
10 11064 1 1 31 GLN CG C 2.888 8.348 -19.658 1.00 . A A . 31 GLN CG 1 1
10 11065 1 1 31 GLN H H 1.382 5.303 -19.449 1.00 . A A . 31 GLN H 1 1
10 11066 1 1 31 GLN HA H 3.610 5.674 -19.666 1.00 . A A . 31 GLN HA 1 1
10 11067 1 1 31 GLN HB2 H 3.115 7.833 -17.600 1.00 . A A . 31 GLN HB2 1 1
10 11068 1 1 31 GLN HB3 H 4.581 7.669 -18.557 1.00 . A A . 31 GLN HB3 1 1
10 11069 1 1 31 GLN HE21 H 2.905 9.619 -17.463 1.00 . A A . 31 GLN HE21 1 1
10 11070 1 1 31 GLN HE22 H 3.079 11.242 -18.027 1.00 . A A . 31 GLN HE22 1 1
10 11071 1 1 31 GLN HG2 H 3.368 8.101 -20.592 1.00 . A A . 31 GLN HG2 1 1
10 11072 1 1 31 GLN HG3 H 1.836 8.106 -19.725 1.00 . A A . 31 GLN HG3 1 1
10 11073 1 1 31 GLN N N 1.800 5.715 -18.665 1.00 . A A . 31 GLN N 1 1
10 11074 1 1 31 GLN NE2 N 3.004 10.277 -18.182 1.00 . A A . 31 GLN NE2 1 1
10 11075 1 1 31 GLN O O 4.313 5.704 -16.546 1.00 . A A . 31 GLN O 1 1
10 11076 1 1 31 GLN OE1 O 3.122 10.626 -20.378 1.00 . A A . 31 GLN OE1 1 1
10 11077 1 1 32 ALA C C 6.066 3.401 -16.255 1.00 . A A . 32 ALA C 1 1
10 11078 1 1 32 ALA CA C 4.764 2.946 -16.933 1.00 . A A . 32 ALA CA 1 1
10 11079 1 1 32 ALA CB C 4.973 1.591 -17.600 1.00 . A A . 32 ALA CB 1 1
10 11080 1 1 32 ALA H H 4.069 3.603 -18.831 1.00 . A A . 32 ALA H 1 1
10 11081 1 1 32 ALA HA H 4.008 2.820 -16.171 1.00 . A A . 32 ALA HA 1 1
10 11082 1 1 32 ALA HB1 H 5.761 1.666 -18.336 1.00 . A A . 32 ALA HB1 1 1
10 11083 1 1 32 ALA HB2 H 4.057 1.284 -18.084 1.00 . A A . 32 ALA HB2 1 1
10 11084 1 1 32 ALA HB3 H 5.247 0.858 -16.854 1.00 . A A . 32 ALA HB3 1 1
10 11085 1 1 32 ALA N N 4.240 3.911 -17.915 1.00 . A A . 32 ALA N 1 1
10 11086 1 1 32 ALA O O 6.282 3.135 -15.075 1.00 . A A . 32 ALA O 1 1
10 11087 1 1 33 GLU C C 8.116 5.774 -15.598 1.00 . A A . 33 GLU C 1 1
10 11088 1 1 33 GLU CA C 8.232 4.511 -16.468 1.00 . A A . 33 GLU CA 1 1
10 11089 1 1 33 GLU CB C 9.212 4.781 -17.617 1.00 . A A . 33 GLU CB 1 1
10 11090 1 1 33 GLU CD C 10.464 3.846 -19.609 1.00 . A A . 33 GLU CD 1 1
10 11091 1 1 33 GLU CG C 9.352 3.623 -18.597 1.00 . A A . 33 GLU CG 1 1
10 11092 1 1 33 GLU H H 6.699 4.291 -17.923 1.00 . A A . 33 GLU H 1 1
10 11093 1 1 33 GLU HA H 8.624 3.708 -15.859 1.00 . A A . 33 GLU HA 1 1
10 11094 1 1 33 GLU HB2 H 8.872 5.648 -18.167 1.00 . A A . 33 GLU HB2 1 1
10 11095 1 1 33 GLU HB3 H 10.187 4.992 -17.199 1.00 . A A . 33 GLU HB3 1 1
10 11096 1 1 33 GLU HG2 H 9.565 2.723 -18.039 1.00 . A A . 33 GLU HG2 1 1
10 11097 1 1 33 GLU HG3 H 8.418 3.499 -19.129 1.00 . A A . 33 GLU HG3 1 1
10 11098 1 1 33 GLU N N 6.931 4.080 -16.998 1.00 . A A . 33 GLU N 1 1
10 11099 1 1 33 GLU O O 8.970 6.034 -14.754 1.00 . A A . 33 GLU O 1 1
10 11100 1 1 33 GLU OE1 O 10.476 4.910 -20.265 1.00 . A A . 33 GLU OE1 1 1
10 11101 1 1 33 GLU OE2 O 11.337 2.964 -19.742 1.00 . A A . 33 GLU OE2 1 1
10 11102 1 1 34 TYR C C 6.291 7.783 -13.768 1.00 . A A . 34 TYR C 1 1
10 11103 1 1 34 TYR CA C 6.928 7.866 -15.162 1.00 . A A . 34 TYR CA 1 1
10 11104 1 1 34 TYR CB C 6.124 8.808 -16.066 1.00 . A A . 34 TYR CB 1 1
10 11105 1 1 34 TYR CD1 C 6.983 8.078 -18.334 1.00 . A A . 34 TYR CD1 1 1
10 11106 1 1 34 TYR CD2 C 7.289 10.360 -17.698 1.00 . A A . 34 TYR CD2 1 1
10 11107 1 1 34 TYR CE1 C 7.615 8.320 -19.535 1.00 . A A . 34 TYR CE1 1 1
10 11108 1 1 34 TYR CE2 C 7.923 10.608 -18.900 1.00 . A A . 34 TYR CE2 1 1
10 11109 1 1 34 TYR CG C 6.808 9.089 -17.393 1.00 . A A . 34 TYR CG 1 1
10 11110 1 1 34 TYR CZ C 8.082 9.587 -19.815 1.00 . A A . 34 TYR CZ 1 1
10 11111 1 1 34 TYR H H 6.338 6.227 -16.384 1.00 . A A . 34 TYR H 1 1
10 11112 1 1 34 TYR HA H 7.925 8.270 -15.051 1.00 . A A . 34 TYR HA 1 1
10 11113 1 1 34 TYR HB2 H 5.162 8.363 -16.276 1.00 . A A . 34 TYR HB2 1 1
10 11114 1 1 34 TYR HB3 H 5.976 9.751 -15.558 1.00 . A A . 34 TYR HB3 1 1
10 11115 1 1 34 TYR HD1 H 6.615 7.085 -18.113 1.00 . A A . 34 TYR HD1 1 1
10 11116 1 1 34 TYR HD2 H 7.163 11.158 -16.980 1.00 . A A . 34 TYR HD2 1 1
10 11117 1 1 34 TYR HE1 H 7.739 7.518 -20.252 1.00 . A A . 34 TYR HE1 1 1
10 11118 1 1 34 TYR HE2 H 8.290 11.601 -19.120 1.00 . A A . 34 TYR HE2 1 1
10 11119 1 1 34 TYR HH H 8.208 9.426 -21.728 1.00 . A A . 34 TYR HH 1 1
10 11120 1 1 34 TYR N N 7.058 6.548 -15.801 1.00 . A A . 34 TYR N 1 1
10 11121 1 1 34 TYR O O 6.316 8.756 -13.012 1.00 . A A . 34 TYR O 1 1
10 11122 1 1 34 TYR OH O 8.714 9.831 -21.012 1.00 . A A . 34 TYR OH 1 1
10 11123 1 1 35 VAL C C 6.224 6.133 -11.041 1.00 . A A . 35 VAL C 1 1
10 11124 1 1 35 VAL CA C 5.141 6.424 -12.098 1.00 . A A . 35 VAL CA 1 1
10 11125 1 1 35 VAL CB C 4.089 5.280 -12.101 1.00 . A A . 35 VAL CB 1 1
10 11126 1 1 35 VAL CG1 C 4.706 3.954 -12.540 1.00 . A A . 35 VAL CG1 1 1
10 11127 1 1 35 VAL CG2 C 3.430 5.148 -10.727 1.00 . A A . 35 VAL CG2 1 1
10 11128 1 1 35 VAL H H 5.716 5.895 -14.076 1.00 . A A . 35 VAL H 1 1
10 11129 1 1 35 VAL HA H 4.634 7.342 -11.824 1.00 . A A . 35 VAL HA 1 1
10 11130 1 1 35 VAL HB H 3.318 5.539 -12.815 1.00 . A A . 35 VAL HB 1 1
10 11131 1 1 35 VAL HG11 H 5.505 3.683 -11.864 1.00 . A A . 35 VAL HG11 1 1
10 11132 1 1 35 VAL HG12 H 5.102 4.053 -13.542 1.00 . A A . 35 VAL HG12 1 1
10 11133 1 1 35 VAL HG13 H 3.951 3.181 -12.530 1.00 . A A . 35 VAL HG13 1 1
10 11134 1 1 35 VAL HG21 H 2.678 4.373 -10.762 1.00 . A A . 35 VAL HG21 1 1
10 11135 1 1 35 VAL HG22 H 2.966 6.084 -10.457 1.00 . A A . 35 VAL HG22 1 1
10 11136 1 1 35 VAL HG23 H 4.176 4.890 -9.990 1.00 . A A . 35 VAL HG23 1 1
10 11137 1 1 35 VAL N N 5.731 6.627 -13.426 1.00 . A A . 35 VAL N 1 1
10 11138 1 1 35 VAL O O 7.116 5.308 -11.250 1.00 . A A . 35 VAL O 1 1
10 11139 1 1 36 THR C C 6.449 6.110 -7.554 1.00 . A A . 36 THR C 1 1
10 11140 1 1 36 THR CA C 7.124 6.650 -8.817 1.00 . A A . 36 THR CA 1 1
10 11141 1 1 36 THR CB C 7.847 7.976 -8.463 1.00 . A A . 36 THR CB 1 1
10 11142 1 1 36 THR CG2 C 8.758 7.812 -7.247 1.00 . A A . 36 THR CG2 1 1
10 11143 1 1 36 THR H H 5.435 7.489 -9.803 1.00 . A A . 36 THR H 1 1
10 11144 1 1 36 THR HA H 7.869 5.936 -9.147 1.00 . A A . 36 THR HA 1 1
10 11145 1 1 36 THR HB H 7.100 8.724 -8.234 1.00 . A A . 36 THR HB 1 1
10 11146 1 1 36 THR HG1 H 9.564 8.399 -9.352 1.00 . A A . 36 THR HG1 1 1
10 11147 1 1 36 THR HG21 H 8.169 7.520 -6.389 1.00 . A A . 36 THR HG21 1 1
10 11148 1 1 36 THR HG22 H 9.253 8.750 -7.039 1.00 . A A . 36 THR HG22 1 1
10 11149 1 1 36 THR HG23 H 9.500 7.052 -7.448 1.00 . A A . 36 THR HG23 1 1
10 11150 1 1 36 THR N N 6.154 6.833 -9.910 1.00 . A A . 36 THR N 1 1
10 11151 1 1 36 THR O O 5.451 6.664 -7.091 1.00 . A A . 36 THR O 1 1
10 11152 1 1 36 THR OG1 O 8.626 8.431 -9.582 1.00 . A A . 36 THR OG1 1 1
10 11153 1 1 37 VAL C C 7.646 4.031 -4.826 1.00 . A A . 37 VAL C 1 1
10 11154 1 1 37 VAL CA C 6.494 4.441 -5.757 1.00 . A A . 37 VAL CA 1 1
10 11155 1 1 37 VAL CB C 5.595 3.197 -6.023 1.00 . A A . 37 VAL CB 1 1
10 11156 1 1 37 VAL CG1 C 4.349 3.575 -6.823 1.00 . A A . 37 VAL CG1 1 1
10 11157 1 1 37 VAL CG2 C 6.379 2.094 -6.737 1.00 . A A . 37 VAL CG2 1 1
10 11158 1 1 37 VAL H H 7.768 4.610 -7.447 1.00 . A A . 37 VAL H 1 1
10 11159 1 1 37 VAL HA H 5.894 5.190 -5.255 1.00 . A A . 37 VAL HA 1 1
10 11160 1 1 37 VAL HB H 5.270 2.810 -5.065 1.00 . A A . 37 VAL HB 1 1
10 11161 1 1 37 VAL HG11 H 3.786 4.325 -6.283 1.00 . A A . 37 VAL HG11 1 1
10 11162 1 1 37 VAL HG12 H 3.732 2.701 -6.966 1.00 . A A . 37 VAL HG12 1 1
10 11163 1 1 37 VAL HG13 H 4.642 3.972 -7.785 1.00 . A A . 37 VAL HG13 1 1
10 11164 1 1 37 VAL HG21 H 5.745 1.230 -6.874 1.00 . A A . 37 VAL HG21 1 1
10 11165 1 1 37 VAL HG22 H 7.238 1.817 -6.141 1.00 . A A . 37 VAL HG22 1 1
10 11166 1 1 37 VAL HG23 H 6.713 2.452 -7.700 1.00 . A A . 37 VAL HG23 1 1
10 11167 1 1 37 VAL N N 7.000 5.028 -7.004 1.00 . A A . 37 VAL N 1 1
10 11168 1 1 37 VAL O O 8.682 3.531 -5.275 1.00 . A A . 37 VAL O 1 1
10 11169 1 1 38 GLU C C 7.822 2.666 -1.686 1.00 . A A . 38 GLU C 1 1
10 11170 1 1 38 GLU CA C 8.434 3.791 -2.529 1.00 . A A . 38 GLU CA 1 1
10 11171 1 1 38 GLU CB C 8.936 4.944 -1.632 1.00 . A A . 38 GLU CB 1 1
10 11172 1 1 38 GLU CD C 7.333 6.853 -2.109 1.00 . A A . 38 GLU CD 1 1
10 11173 1 1 38 GLU CG C 7.847 5.859 -1.078 1.00 . A A . 38 GLU CG 1 1
10 11174 1 1 38 GLU H H 6.662 4.727 -3.230 1.00 . A A . 38 GLU H 1 1
10 11175 1 1 38 GLU HA H 9.282 3.383 -3.067 1.00 . A A . 38 GLU HA 1 1
10 11176 1 1 38 GLU HB2 H 9.473 4.521 -0.794 1.00 . A A . 38 GLU HB2 1 1
10 11177 1 1 38 GLU HB3 H 9.623 5.552 -2.206 1.00 . A A . 38 GLU HB3 1 1
10 11178 1 1 38 GLU HG2 H 7.021 5.250 -0.736 1.00 . A A . 38 GLU HG2 1 1
10 11179 1 1 38 GLU HG3 H 8.250 6.409 -0.238 1.00 . A A . 38 GLU HG3 1 1
10 11180 1 1 38 GLU N N 7.469 4.252 -3.529 1.00 . A A . 38 GLU N 1 1
10 11181 1 1 38 GLU O O 6.872 2.873 -0.931 1.00 . A A . 38 GLU O 1 1
10 11182 1 1 38 GLU OE1 O 8.056 7.830 -2.415 1.00 . A A . 38 GLU OE1 1 1
10 11183 1 1 38 GLU OE2 O 6.210 6.665 -2.616 1.00 . A A . 38 GLU OE2 1 1
10 11184 1 1 39 LEU C C 8.048 0.225 0.296 1.00 . A A . 39 LEU C 1 1
10 11185 1 1 39 LEU CA C 7.788 0.281 -1.213 1.00 . A A . 39 LEU CA 1 1
10 11186 1 1 39 LEU CB C 8.333 -0.987 -1.878 1.00 . A A . 39 LEU CB 1 1
10 11187 1 1 39 LEU CD1 C 6.190 -2.281 -1.705 1.00 . A A . 39 LEU CD1 1 1
10 11188 1 1 39 LEU CD2 C 8.360 -3.504 -2.037 1.00 . A A . 39 LEU CD2 1 1
10 11189 1 1 39 LEU CG C 7.683 -2.293 -1.400 1.00 . A A . 39 LEU CG 1 1
10 11190 1 1 39 LEU H H 9.200 1.382 -2.345 1.00 . A A . 39 LEU H 1 1
10 11191 1 1 39 LEU HA H 6.720 0.321 -1.376 1.00 . A A . 39 LEU HA 1 1
10 11192 1 1 39 LEU HB2 H 8.182 -0.900 -2.946 1.00 . A A . 39 LEU HB2 1 1
10 11193 1 1 39 LEU HB3 H 9.395 -1.043 -1.685 1.00 . A A . 39 LEU HB3 1 1
10 11194 1 1 39 LEU HD11 H 6.037 -2.252 -2.775 1.00 . A A . 39 LEU HD11 1 1
10 11195 1 1 39 LEU HD12 H 5.739 -1.407 -1.256 1.00 . A A . 39 LEU HD12 1 1
10 11196 1 1 39 LEU HD13 H 5.731 -3.170 -1.298 1.00 . A A . 39 LEU HD13 1 1
10 11197 1 1 39 LEU HD21 H 8.230 -3.470 -3.110 1.00 . A A . 39 LEU HD21 1 1
10 11198 1 1 39 LEU HD22 H 7.917 -4.409 -1.650 1.00 . A A . 39 LEU HD22 1 1
10 11199 1 1 39 LEU HD23 H 9.415 -3.492 -1.802 1.00 . A A . 39 LEU HD23 1 1
10 11200 1 1 39 LEU HG H 7.797 -2.373 -0.328 1.00 . A A . 39 LEU HG 1 1
10 11201 1 1 39 LEU N N 8.371 1.468 -1.829 1.00 . A A . 39 LEU N 1 1
10 11202 1 1 39 LEU O O 9.166 -0.050 0.736 1.00 . A A . 39 LEU O 1 1
10 11203 1 1 40 ASN C C 8.148 1.120 3.210 1.00 . A A . 40 ASN C 1 1
10 11204 1 1 40 ASN CA C 7.025 0.312 2.529 1.00 . A A . 40 ASN CA 1 1
10 11205 1 1 40 ASN CB C 7.163 -1.195 2.806 1.00 . A A . 40 ASN CB 1 1
10 11206 1 1 40 ASN CG C 6.872 -1.590 4.240 1.00 . A A . 40 ASN CG 1 1
10 11207 1 1 40 ASN H H 6.199 0.884 0.658 1.00 . A A . 40 ASN H 1 1
10 11208 1 1 40 ASN HA H 6.077 0.652 2.915 1.00 . A A . 40 ASN HA 1 1
10 11209 1 1 40 ASN HB2 H 6.476 -1.732 2.171 1.00 . A A . 40 ASN HB2 1 1
10 11210 1 1 40 ASN HB3 H 8.173 -1.502 2.567 1.00 . A A . 40 ASN HB3 1 1
10 11211 1 1 40 ASN HD21 H 7.948 -3.234 4.015 1.00 . A A . 40 ASN HD21 1 1
10 11212 1 1 40 ASN HD22 H 7.231 -3.006 5.568 1.00 . A A . 40 ASN HD22 1 1
10 11213 1 1 40 ASN N N 7.010 0.518 1.075 1.00 . A A . 40 ASN N 1 1
10 11214 1 1 40 ASN ND2 N 7.405 -2.722 4.651 1.00 . A A . 40 ASN ND2 1 1
10 11215 1 1 40 ASN O O 8.658 0.737 4.263 1.00 . A A . 40 ASN O 1 1
10 11216 1 1 40 ASN OD1 O 6.152 -0.908 4.964 1.00 . A A . 40 ASN OD1 1 1
10 11217 1 1 41 GLY C C 10.804 3.228 2.316 1.00 . A A . 41 GLY C 1 1
10 11218 1 1 41 GLY CA C 9.545 3.119 3.172 1.00 . A A . 41 GLY CA 1 1
10 11219 1 1 41 GLY H H 8.083 2.497 1.760 1.00 . A A . 41 GLY H 1 1
10 11220 1 1 41 GLY HA2 H 9.126 4.107 3.293 1.00 . A A . 41 GLY HA2 1 1
10 11221 1 1 41 GLY HA3 H 9.823 2.742 4.147 1.00 . A A . 41 GLY HA3 1 1
10 11222 1 1 41 GLY N N 8.519 2.248 2.601 1.00 . A A . 41 GLY N 1 1
10 11223 1 1 41 GLY O O 11.579 4.175 2.463 1.00 . A A . 41 GLY O 1 1
10 11224 1 1 42 GLU C C 11.849 2.675 -0.881 1.00 . A A . 42 GLU C 1 1
10 11225 1 1 42 GLU CA C 12.201 2.257 0.557 1.00 . A A . 42 GLU CA 1 1
10 11226 1 1 42 GLU CB C 12.851 0.864 0.556 1.00 . A A . 42 GLU CB 1 1
10 11227 1 1 42 GLU CD C 15.194 1.784 0.230 1.00 . A A . 42 GLU CD 1 1
10 11228 1 1 42 GLU CG C 14.146 0.790 -0.251 1.00 . A A . 42 GLU CG 1 1
10 11229 1 1 42 GLU H H 10.354 1.542 1.333 1.00 . A A . 42 GLU H 1 1
10 11230 1 1 42 GLU HA H 12.909 2.972 0.959 1.00 . A A . 42 GLU HA 1 1
10 11231 1 1 42 GLU HB2 H 13.071 0.582 1.576 1.00 . A A . 42 GLU HB2 1 1
10 11232 1 1 42 GLU HB3 H 12.150 0.151 0.140 1.00 . A A . 42 GLU HB3 1 1
10 11233 1 1 42 GLU HG2 H 14.552 -0.208 -0.169 1.00 . A A . 42 GLU HG2 1 1
10 11234 1 1 42 GLU HG3 H 13.920 0.998 -1.289 1.00 . A A . 42 GLU HG3 1 1
10 11235 1 1 42 GLU N N 11.014 2.263 1.422 1.00 . A A . 42 GLU N 1 1
10 11236 1 1 42 GLU O O 10.862 2.212 -1.447 1.00 . A A . 42 GLU O 1 1
10 11237 1 1 42 GLU OE1 O 15.898 1.481 1.219 1.00 . A A . 42 GLU OE1 1 1
10 11238 1 1 42 GLU OE2 O 15.308 2.878 -0.363 1.00 . A A . 42 GLU OE2 1 1
10 11239 1 1 43 VAL C C 12.994 3.147 -3.917 1.00 . A A . 43 VAL C 1 1
10 11240 1 1 43 VAL CA C 12.405 4.059 -2.824 1.00 . A A . 43 VAL CA 1 1
10 11241 1 1 43 VAL CB C 12.965 5.498 -2.982 1.00 . A A . 43 VAL CB 1 1
10 11242 1 1 43 VAL CG1 C 14.476 5.532 -2.745 1.00 . A A . 43 VAL CG1 1 1
10 11243 1 1 43 VAL CG2 C 12.608 6.069 -4.357 1.00 . A A . 43 VAL CG2 1 1
10 11244 1 1 43 VAL H H 13.490 3.813 -1.012 1.00 . A A . 43 VAL H 1 1
10 11245 1 1 43 VAL HA H 11.331 4.104 -2.953 1.00 . A A . 43 VAL HA 1 1
10 11246 1 1 43 VAL HB H 12.499 6.124 -2.231 1.00 . A A . 43 VAL HB 1 1
10 11247 1 1 43 VAL HG11 H 14.832 6.550 -2.827 1.00 . A A . 43 VAL HG11 1 1
10 11248 1 1 43 VAL HG12 H 14.973 4.918 -3.482 1.00 . A A . 43 VAL HG12 1 1
10 11249 1 1 43 VAL HG13 H 14.696 5.155 -1.756 1.00 . A A . 43 VAL HG13 1 1
10 11250 1 1 43 VAL HG21 H 11.535 6.054 -4.486 1.00 . A A . 43 VAL HG21 1 1
10 11251 1 1 43 VAL HG22 H 13.071 5.472 -5.129 1.00 . A A . 43 VAL HG22 1 1
10 11252 1 1 43 VAL HG23 H 12.963 7.087 -4.427 1.00 . A A . 43 VAL HG23 1 1
10 11253 1 1 43 VAL N N 12.672 3.536 -1.477 1.00 . A A . 43 VAL N 1 1
10 11254 1 1 43 VAL O O 14.129 2.683 -3.810 1.00 . A A . 43 VAL O 1 1
10 11255 1 1 44 LEU C C 12.843 2.833 -7.367 1.00 . A A . 44 LEU C 1 1
10 11256 1 1 44 LEU CA C 12.646 2.026 -6.075 1.00 . A A . 44 LEU CA 1 1
10 11257 1 1 44 LEU CB C 11.643 0.884 -6.335 1.00 . A A . 44 LEU CB 1 1
10 11258 1 1 44 LEU CD1 C 11.069 0.234 -3.949 1.00 . A A . 44 LEU CD1 1 1
10 11259 1 1 44 LEU CD2 C 10.796 -1.433 -5.806 1.00 . A A . 44 LEU CD2 1 1
10 11260 1 1 44 LEU CG C 11.613 -0.250 -5.289 1.00 . A A . 44 LEU CG 1 1
10 11261 1 1 44 LEU H H 11.300 3.260 -4.986 1.00 . A A . 44 LEU H 1 1
10 11262 1 1 44 LEU HA H 13.598 1.593 -5.797 1.00 . A A . 44 LEU HA 1 1
10 11263 1 1 44 LEU HB2 H 10.653 1.315 -6.394 1.00 . A A . 44 LEU HB2 1 1
10 11264 1 1 44 LEU HB3 H 11.878 0.446 -7.296 1.00 . A A . 44 LEU HB3 1 1
10 11265 1 1 44 LEU HD11 H 11.061 -0.586 -3.245 1.00 . A A . 44 LEU HD11 1 1
10 11266 1 1 44 LEU HD12 H 10.062 0.604 -4.079 1.00 . A A . 44 LEU HD12 1 1
10 11267 1 1 44 LEU HD13 H 11.696 1.026 -3.570 1.00 . A A . 44 LEU HD13 1 1
10 11268 1 1 44 LEU HD21 H 9.787 -1.113 -6.022 1.00 . A A . 44 LEU HD21 1 1
10 11269 1 1 44 LEU HD22 H 10.773 -2.211 -5.056 1.00 . A A . 44 LEU HD22 1 1
10 11270 1 1 44 LEU HD23 H 11.251 -1.820 -6.707 1.00 . A A . 44 LEU HD23 1 1
10 11271 1 1 44 LEU HG H 12.622 -0.597 -5.122 1.00 . A A . 44 LEU HG 1 1
10 11272 1 1 44 LEU N N 12.203 2.877 -4.961 1.00 . A A . 44 LEU N 1 1
10 11273 1 1 44 LEU O O 12.083 3.757 -7.668 1.00 . A A . 44 LEU O 1 1
10 11274 1 1 45 GLU C C 13.239 2.447 -10.520 1.00 . A A . 45 GLU C 1 1
10 11275 1 1 45 GLU CA C 14.139 3.075 -9.438 1.00 . A A . 45 GLU CA 1 1
10 11276 1 1 45 GLU CB C 15.621 2.899 -9.815 1.00 . A A . 45 GLU CB 1 1
10 11277 1 1 45 GLU CD C 16.438 3.614 -7.505 1.00 . A A . 45 GLU CD 1 1
10 11278 1 1 45 GLU CG C 16.590 3.768 -9.011 1.00 . A A . 45 GLU CG 1 1
10 11279 1 1 45 GLU H H 14.498 1.800 -7.781 1.00 . A A . 45 GLU H 1 1
10 11280 1 1 45 GLU HA H 13.915 4.131 -9.374 1.00 . A A . 45 GLU HA 1 1
10 11281 1 1 45 GLU HB2 H 15.894 1.863 -9.666 1.00 . A A . 45 GLU HB2 1 1
10 11282 1 1 45 GLU HB3 H 15.744 3.140 -10.862 1.00 . A A . 45 GLU HB3 1 1
10 11283 1 1 45 GLU HG2 H 17.601 3.494 -9.282 1.00 . A A . 45 GLU HG2 1 1
10 11284 1 1 45 GLU HG3 H 16.423 4.803 -9.275 1.00 . A A . 45 GLU HG3 1 1
10 11285 1 1 45 GLU N N 13.878 2.476 -8.123 1.00 . A A . 45 GLU N 1 1
10 11286 1 1 45 GLU O O 12.626 1.400 -10.298 1.00 . A A . 45 GLU O 1 1
10 11287 1 1 45 GLU OE1 O 16.728 2.514 -6.977 1.00 . A A . 45 GLU OE1 1 1
10 11288 1 1 45 GLU OE2 O 16.032 4.592 -6.840 1.00 . A A . 45 GLU OE2 1 1
10 11289 1 1 46 ARG C C 12.552 1.158 -13.190 1.00 . A A . 46 ARG C 1 1
10 11290 1 1 46 ARG CA C 12.308 2.625 -12.785 1.00 . A A . 46 ARG CA 1 1
10 11291 1 1 46 ARG CB C 12.459 3.541 -14.010 1.00 . A A . 46 ARG CB 1 1
10 11292 1 1 46 ARG CD C 12.124 5.853 -15.003 1.00 . A A . 46 ARG CD 1 1
10 11293 1 1 46 ARG CG C 11.968 4.968 -13.767 1.00 . A A . 46 ARG CG 1 1
10 11294 1 1 46 ARG CZ C 11.345 8.060 -15.740 1.00 . A A . 46 ARG CZ 1 1
10 11295 1 1 46 ARG H H 13.771 3.852 -11.840 1.00 . A A . 46 ARG H 1 1
10 11296 1 1 46 ARG HA H 11.293 2.709 -12.423 1.00 . A A . 46 ARG HA 1 1
10 11297 1 1 46 ARG HB2 H 13.505 3.584 -14.289 1.00 . A A . 46 ARG HB2 1 1
10 11298 1 1 46 ARG HB3 H 11.896 3.124 -14.832 1.00 . A A . 46 ARG HB3 1 1
10 11299 1 1 46 ARG HD2 H 13.175 5.963 -15.224 1.00 . A A . 46 ARG HD2 1 1
10 11300 1 1 46 ARG HD3 H 11.628 5.377 -15.838 1.00 . A A . 46 ARG HD3 1 1
10 11301 1 1 46 ARG HE H 11.264 7.411 -13.887 1.00 . A A . 46 ARG HE 1 1
10 11302 1 1 46 ARG HG2 H 10.922 4.936 -13.494 1.00 . A A . 46 ARG HG2 1 1
10 11303 1 1 46 ARG HG3 H 12.536 5.400 -12.954 1.00 . A A . 46 ARG HG3 1 1
10 11304 1 1 46 ARG HH11 H 12.146 6.943 -17.177 1.00 . A A . 46 ARG HH11 1 1
10 11305 1 1 46 ARG HH12 H 11.549 8.481 -17.677 1.00 . A A . 46 ARG HH12 1 1
10 11306 1 1 46 ARG HH21 H 10.501 9.384 -14.515 1.00 . A A . 46 ARG HH21 1 1
10 11307 1 1 46 ARG HH22 H 10.639 9.876 -16.167 1.00 . A A . 46 ARG HH22 1 1
10 11308 1 1 46 ARG N N 13.195 3.070 -11.696 1.00 . A A . 46 ARG N 1 1
10 11309 1 1 46 ARG NE N 11.541 7.180 -14.795 1.00 . A A . 46 ARG NE 1 1
10 11310 1 1 46 ARG NH1 N 11.711 7.811 -16.958 1.00 . A A . 46 ARG NH1 1 1
10 11311 1 1 46 ARG NH2 N 10.783 9.193 -15.453 1.00 . A A . 46 ARG NH2 1 1
10 11312 1 1 46 ARG O O 11.618 0.443 -13.548 1.00 . A A . 46 ARG O 1 1
10 11313 1 1 47 GLU C C 14.255 -1.560 -12.210 1.00 . A A . 47 GLU C 1 1
10 11314 1 1 47 GLU CA C 14.151 -0.674 -13.467 1.00 . A A . 47 GLU CA 1 1
10 11315 1 1 47 GLU CB C 15.469 -0.719 -14.255 1.00 . A A . 47 GLU CB 1 1
10 11316 1 1 47 GLU CD C 16.703 -0.131 -16.395 1.00 . A A . 47 GLU CD 1 1
10 11317 1 1 47 GLU CG C 15.401 -0.025 -15.615 1.00 . A A . 47 GLU CG 1 1
10 11318 1 1 47 GLU H H 14.520 1.341 -12.886 1.00 . A A . 47 GLU H 1 1
10 11319 1 1 47 GLU HA H 13.362 -1.070 -14.093 1.00 . A A . 47 GLU HA 1 1
10 11320 1 1 47 GLU HB2 H 16.240 -0.236 -13.669 1.00 . A A . 47 GLU HB2 1 1
10 11321 1 1 47 GLU HB3 H 15.747 -1.752 -14.417 1.00 . A A . 47 GLU HB3 1 1
10 11322 1 1 47 GLU HG2 H 14.612 -0.479 -16.198 1.00 . A A . 47 GLU HG2 1 1
10 11323 1 1 47 GLU HG3 H 15.173 1.022 -15.462 1.00 . A A . 47 GLU HG3 1 1
10 11324 1 1 47 GLU N N 13.805 0.716 -13.136 1.00 . A A . 47 GLU N 1 1
10 11325 1 1 47 GLU O O 14.433 -2.775 -12.312 1.00 . A A . 47 GLU O 1 1
10 11326 1 1 47 GLU OE1 O 16.975 -1.209 -16.968 1.00 . A A . 47 GLU OE1 1 1
10 11327 1 1 47 GLU OE2 O 17.463 0.859 -16.433 1.00 . A A . 47 GLU OE2 1 1
10 11328 1 1 48 ALA C C 12.968 -2.460 -9.404 1.00 . A A . 48 ALA C 1 1
10 11329 1 1 48 ALA CA C 14.254 -1.699 -9.764 1.00 . A A . 48 ALA CA 1 1
10 11330 1 1 48 ALA CB C 14.638 -0.752 -8.635 1.00 . A A . 48 ALA CB 1 1
10 11331 1 1 48 ALA H H 13.939 0.005 -11.002 1.00 . A A . 48 ALA H 1 1
10 11332 1 1 48 ALA HA H 15.055 -2.416 -9.881 1.00 . A A . 48 ALA HA 1 1
10 11333 1 1 48 ALA HB1 H 14.813 -1.319 -7.731 1.00 . A A . 48 ALA HB1 1 1
10 11334 1 1 48 ALA HB2 H 13.837 -0.046 -8.467 1.00 . A A . 48 ALA HB2 1 1
10 11335 1 1 48 ALA HB3 H 15.539 -0.217 -8.903 1.00 . A A . 48 ALA HB3 1 1
10 11336 1 1 48 ALA N N 14.127 -0.957 -11.028 1.00 . A A . 48 ALA N 1 1
10 11337 1 1 48 ALA O O 12.980 -3.352 -8.555 1.00 . A A . 48 ALA O 1 1
10 11338 1 1 49 PHE C C 10.623 -4.276 -10.090 1.00 . A A . 49 PHE C 1 1
10 11339 1 1 49 PHE CA C 10.566 -2.761 -9.814 1.00 . A A . 49 PHE CA 1 1
10 11340 1 1 49 PHE CB C 9.475 -2.119 -10.682 1.00 . A A . 49 PHE CB 1 1
10 11341 1 1 49 PHE CD1 C 9.234 -0.112 -9.178 1.00 . A A . 49 PHE CD1 1 1
10 11342 1 1 49 PHE CD2 C 9.219 0.238 -11.538 1.00 . A A . 49 PHE CD2 1 1
10 11343 1 1 49 PHE CE1 C 9.081 1.246 -8.973 1.00 . A A . 49 PHE CE1 1 1
10 11344 1 1 49 PHE CE2 C 9.066 1.597 -11.337 1.00 . A A . 49 PHE CE2 1 1
10 11345 1 1 49 PHE CG C 9.305 -0.634 -10.461 1.00 . A A . 49 PHE CG 1 1
10 11346 1 1 49 PHE CZ C 8.997 2.101 -10.053 1.00 . A A . 49 PHE CZ 1 1
10 11347 1 1 49 PHE H H 11.912 -1.385 -10.718 1.00 . A A . 49 PHE H 1 1
10 11348 1 1 49 PHE HA H 10.317 -2.609 -8.773 1.00 . A A . 49 PHE HA 1 1
10 11349 1 1 49 PHE HB2 H 9.719 -2.276 -11.724 1.00 . A A . 49 PHE HB2 1 1
10 11350 1 1 49 PHE HB3 H 8.529 -2.597 -10.467 1.00 . A A . 49 PHE HB3 1 1
10 11351 1 1 49 PHE HD1 H 9.299 -0.779 -8.329 1.00 . A A . 49 PHE HD1 1 1
10 11352 1 1 49 PHE HD2 H 9.272 -0.154 -12.544 1.00 . A A . 49 PHE HD2 1 1
10 11353 1 1 49 PHE HE1 H 9.028 1.638 -7.967 1.00 . A A . 49 PHE HE1 1 1
10 11354 1 1 49 PHE HE2 H 9.001 2.265 -12.185 1.00 . A A . 49 PHE HE2 1 1
10 11355 1 1 49 PHE HZ H 8.880 3.163 -9.894 1.00 . A A . 49 PHE HZ 1 1
10 11356 1 1 49 PHE N N 11.861 -2.108 -10.060 1.00 . A A . 49 PHE N 1 1
10 11357 1 1 49 PHE O O 9.827 -5.052 -9.552 1.00 . A A . 49 PHE O 1 1
10 11358 1 1 50 ASP C C 12.570 -6.813 -10.140 1.00 . A A . 50 ASP C 1 1
10 11359 1 1 50 ASP CA C 11.770 -6.104 -11.247 1.00 . A A . 50 ASP CA 1 1
10 11360 1 1 50 ASP CB C 12.510 -6.240 -12.581 1.00 . A A . 50 ASP CB 1 1
10 11361 1 1 50 ASP CG C 11.715 -5.672 -13.739 1.00 . A A . 50 ASP CG 1 1
10 11362 1 1 50 ASP H H 12.106 -4.012 -11.403 1.00 . A A . 50 ASP H 1 1
10 11363 1 1 50 ASP HA H 10.801 -6.575 -11.335 1.00 . A A . 50 ASP HA 1 1
10 11364 1 1 50 ASP HB2 H 13.453 -5.713 -12.520 1.00 . A A . 50 ASP HB2 1 1
10 11365 1 1 50 ASP HB3 H 12.701 -7.288 -12.773 1.00 . A A . 50 ASP HB3 1 1
10 11366 1 1 50 ASP N N 11.557 -4.685 -10.943 1.00 . A A . 50 ASP N 1 1
10 11367 1 1 50 ASP O O 12.393 -8.007 -9.901 1.00 . A A . 50 ASP O 1 1
10 11368 1 1 50 ASP OD1 O 11.732 -4.437 -13.930 1.00 . A A . 50 ASP OD1 1 1
10 11369 1 1 50 ASP OD2 O 11.056 -6.449 -14.456 1.00 . A A . 50 ASP OD2 1 1
10 11370 1 1 51 ALA C C 13.754 -6.830 -7.081 1.00 . A A . 51 ALA C 1 1
10 11371 1 1 51 ALA CA C 14.372 -6.631 -8.477 1.00 . A A . 51 ALA CA 1 1
10 11372 1 1 51 ALA CB C 15.610 -5.742 -8.382 1.00 . A A . 51 ALA CB 1 1
10 11373 1 1 51 ALA H H 13.429 -5.090 -9.598 1.00 . A A . 51 ALA H 1 1
10 11374 1 1 51 ALA HA H 14.690 -7.595 -8.851 1.00 . A A . 51 ALA HA 1 1
10 11375 1 1 51 ALA HB1 H 16.032 -5.605 -9.367 1.00 . A A . 51 ALA HB1 1 1
10 11376 1 1 51 ALA HB2 H 16.343 -6.208 -7.739 1.00 . A A . 51 ALA HB2 1 1
10 11377 1 1 51 ALA HB3 H 15.334 -4.779 -7.973 1.00 . A A . 51 ALA HB3 1 1
10 11378 1 1 51 ALA N N 13.428 -6.060 -9.452 1.00 . A A . 51 ALA N 1 1
10 11379 1 1 51 ALA O O 14.469 -7.092 -6.113 1.00 . A A . 51 ALA O 1 1
10 11380 1 1 52 THR C C 10.427 -7.652 -5.824 1.00 . A A . 52 THR C 1 1
10 11381 1 1 52 THR CA C 11.762 -6.911 -5.670 1.00 . A A . 52 THR CA 1 1
10 11382 1 1 52 THR CB C 11.519 -5.559 -4.948 1.00 . A A . 52 THR CB 1 1
10 11383 1 1 52 THR CG2 C 10.822 -5.768 -3.603 1.00 . A A . 52 THR CG2 1 1
10 11384 1 1 52 THR H H 11.901 -6.509 -7.760 1.00 . A A . 52 THR H 1 1
10 11385 1 1 52 THR HA H 12.416 -7.509 -5.047 1.00 . A A . 52 THR HA 1 1
10 11386 1 1 52 THR HB H 10.887 -4.941 -5.573 1.00 . A A . 52 THR HB 1 1
10 11387 1 1 52 THR HG1 H 13.500 -5.448 -5.013 1.00 . A A . 52 THR HG1 1 1
10 11388 1 1 52 THR HG21 H 9.868 -6.253 -3.761 1.00 . A A . 52 THR HG21 1 1
10 11389 1 1 52 THR HG22 H 10.663 -4.812 -3.127 1.00 . A A . 52 THR HG22 1 1
10 11390 1 1 52 THR HG23 H 11.439 -6.388 -2.968 1.00 . A A . 52 THR HG23 1 1
10 11391 1 1 52 THR N N 12.434 -6.721 -6.966 1.00 . A A . 52 THR N 1 1
10 11392 1 1 52 THR O O 9.521 -7.188 -6.522 1.00 . A A . 52 THR O 1 1
10 11393 1 1 52 THR OG1 O 12.769 -4.878 -4.733 1.00 . A A . 52 THR OG1 1 1
10 11394 1 1 53 THR C C 8.169 -9.270 -4.023 1.00 . A A . 53 THR C 1 1
10 11395 1 1 53 THR CA C 9.093 -9.614 -5.201 1.00 . A A . 53 THR CA 1 1
10 11396 1 1 53 THR CB C 9.414 -11.131 -5.156 1.00 . A A . 53 THR CB 1 1
10 11397 1 1 53 THR CG2 C 8.152 -11.975 -5.326 1.00 . A A . 53 THR CG2 1 1
10 11398 1 1 53 THR H H 11.084 -9.131 -4.648 1.00 . A A . 53 THR H 1 1
10 11399 1 1 53 THR HA H 8.578 -9.405 -6.129 1.00 . A A . 53 THR HA 1 1
10 11400 1 1 53 THR HB H 9.853 -11.361 -4.194 1.00 . A A . 53 THR HB 1 1
10 11401 1 1 53 THR HG1 H 9.940 -12.053 -6.831 1.00 . A A . 53 THR HG1 1 1
10 11402 1 1 53 THR HG21 H 8.414 -13.023 -5.308 1.00 . A A . 53 THR HG21 1 1
10 11403 1 1 53 THR HG22 H 7.683 -11.737 -6.270 1.00 . A A . 53 THR HG22 1 1
10 11404 1 1 53 THR HG23 H 7.465 -11.764 -4.521 1.00 . A A . 53 THR HG23 1 1
10 11405 1 1 53 THR N N 10.318 -8.806 -5.167 1.00 . A A . 53 THR N 1 1
10 11406 1 1 53 THR O O 8.447 -9.624 -2.877 1.00 . A A . 53 THR O 1 1
10 11407 1 1 53 THR OG1 O 10.358 -11.466 -6.189 1.00 . A A . 53 THR OG1 1 1
10 11408 1 1 54 VAL C C 5.177 -9.384 -2.945 1.00 . A A . 54 VAL C 1 1
10 11409 1 1 54 VAL CA C 6.089 -8.195 -3.293 1.00 . A A . 54 VAL CA 1 1
10 11410 1 1 54 VAL CB C 5.216 -7.006 -3.777 1.00 . A A . 54 VAL CB 1 1
10 11411 1 1 54 VAL CG1 C 4.234 -6.558 -2.693 1.00 . A A . 54 VAL CG1 1 1
10 11412 1 1 54 VAL CG2 C 6.096 -5.841 -4.228 1.00 . A A . 54 VAL CG2 1 1
10 11413 1 1 54 VAL H H 6.914 -8.312 -5.244 1.00 . A A . 54 VAL H 1 1
10 11414 1 1 54 VAL HA H 6.624 -7.888 -2.404 1.00 . A A . 54 VAL HA 1 1
10 11415 1 1 54 VAL HB H 4.640 -7.338 -4.631 1.00 . A A . 54 VAL HB 1 1
10 11416 1 1 54 VAL HG11 H 3.647 -5.727 -3.058 1.00 . A A . 54 VAL HG11 1 1
10 11417 1 1 54 VAL HG12 H 4.779 -6.251 -1.812 1.00 . A A . 54 VAL HG12 1 1
10 11418 1 1 54 VAL HG13 H 3.577 -7.378 -2.438 1.00 . A A . 54 VAL HG13 1 1
10 11419 1 1 54 VAL HG21 H 6.729 -6.162 -5.045 1.00 . A A . 54 VAL HG21 1 1
10 11420 1 1 54 VAL HG22 H 6.713 -5.513 -3.404 1.00 . A A . 54 VAL HG22 1 1
10 11421 1 1 54 VAL HG23 H 5.474 -5.023 -4.559 1.00 . A A . 54 VAL HG23 1 1
10 11422 1 1 54 VAL N N 7.074 -8.572 -4.315 1.00 . A A . 54 VAL N 1 1
10 11423 1 1 54 VAL O O 4.888 -10.228 -3.794 1.00 . A A . 54 VAL O 1 1
10 11424 1 1 55 LYS C C 2.822 -10.068 -0.228 1.00 . A A . 55 LYS C 1 1
10 11425 1 1 55 LYS CA C 3.878 -10.548 -1.236 1.00 . A A . 55 LYS CA 1 1
10 11426 1 1 55 LYS CB C 4.754 -11.653 -0.631 1.00 . A A . 55 LYS CB 1 1
10 11427 1 1 55 LYS CD C 6.608 -12.291 0.962 1.00 . A A . 55 LYS CD 1 1
10 11428 1 1 55 LYS CE C 7.489 -12.830 -0.161 1.00 . A A . 55 LYS CE 1 1
10 11429 1 1 55 LYS CG C 5.693 -11.171 0.473 1.00 . A A . 55 LYS CG 1 1
10 11430 1 1 55 LYS H H 4.967 -8.732 -1.065 1.00 . A A . 55 LYS H 1 1
10 11431 1 1 55 LYS HA H 3.366 -10.949 -2.100 1.00 . A A . 55 LYS HA 1 1
10 11432 1 1 55 LYS HB2 H 4.113 -12.420 -0.219 1.00 . A A . 55 LYS HB2 1 1
10 11433 1 1 55 LYS HB3 H 5.354 -12.088 -1.418 1.00 . A A . 55 LYS HB3 1 1
10 11434 1 1 55 LYS HD2 H 7.241 -11.908 1.749 1.00 . A A . 55 LYS HD2 1 1
10 11435 1 1 55 LYS HD3 H 5.999 -13.096 1.347 1.00 . A A . 55 LYS HD3 1 1
10 11436 1 1 55 LYS HE2 H 6.857 -13.214 -0.948 1.00 . A A . 55 LYS HE2 1 1
10 11437 1 1 55 LYS HE3 H 8.095 -12.023 -0.549 1.00 . A A . 55 LYS HE3 1 1
10 11438 1 1 55 LYS HG2 H 6.303 -10.363 0.086 1.00 . A A . 55 LYS HG2 1 1
10 11439 1 1 55 LYS HG3 H 5.104 -10.809 1.303 1.00 . A A . 55 LYS HG3 1 1
10 11440 1 1 55 LYS HZ1 H 8.991 -13.577 1.076 1.00 . A A . 55 LYS HZ1 1 1
10 11441 1 1 55 LYS HZ2 H 8.985 -14.251 -0.473 1.00 . A A . 55 LYS HZ2 1 1
10 11442 1 1 55 LYS HZ3 H 7.821 -14.723 0.656 1.00 . A A . 55 LYS HZ3 1 1
10 11443 1 1 55 LYS N N 4.727 -9.446 -1.696 1.00 . A A . 55 LYS N 1 1
10 11444 1 1 55 LYS NZ N 8.383 -13.921 0.307 1.00 . A A . 55 LYS NZ 1 1
10 11445 1 1 55 LYS O O 2.671 -8.868 0.005 1.00 . A A . 55 LYS O 1 1
10 11446 1 1 56 ASP C C 1.547 -10.048 2.583 1.00 . A A . 56 ASP C 1 1
10 11447 1 1 56 ASP CA C 1.005 -10.684 1.291 1.00 . A A . 56 ASP CA 1 1
10 11448 1 1 56 ASP CB C 0.195 -11.946 1.612 1.00 . A A . 56 ASP CB 1 1
10 11449 1 1 56 ASP CG C -1.152 -11.627 2.231 1.00 . A A . 56 ASP CG 1 1
10 11450 1 1 56 ASP H H 2.281 -11.958 0.170 1.00 . A A . 56 ASP H 1 1
10 11451 1 1 56 ASP HA H 0.357 -9.970 0.802 1.00 . A A . 56 ASP HA 1 1
10 11452 1 1 56 ASP HB2 H 0.031 -12.500 0.698 1.00 . A A . 56 ASP HB2 1 1
10 11453 1 1 56 ASP HB3 H 0.754 -12.562 2.303 1.00 . A A . 56 ASP HB3 1 1
10 11454 1 1 56 ASP N N 2.087 -11.013 0.361 1.00 . A A . 56 ASP N 1 1
10 11455 1 1 56 ASP O O 2.235 -10.698 3.376 1.00 . A A . 56 ASP O 1 1
10 11456 1 1 56 ASP OD1 O -1.216 -11.381 3.450 1.00 . A A . 56 ASP OD1 1 1
10 11457 1 1 56 ASP OD2 O -2.156 -11.599 1.491 1.00 . A A . 56 ASP OD2 1 1
10 11458 1 1 57 GLY C C 2.833 -7.095 3.698 1.00 . A A . 57 GLY C 1 1
10 11459 1 1 57 GLY CA C 1.682 -8.058 3.974 1.00 . A A . 57 GLY CA 1 1
10 11460 1 1 57 GLY H H 0.698 -8.301 2.111 1.00 . A A . 57 GLY H 1 1
10 11461 1 1 57 GLY HA2 H 0.849 -7.499 4.371 1.00 . A A . 57 GLY HA2 1 1
10 11462 1 1 57 GLY HA3 H 2.000 -8.778 4.716 1.00 . A A . 57 GLY HA3 1 1
10 11463 1 1 57 GLY N N 1.235 -8.770 2.782 1.00 . A A . 57 GLY N 1 1
10 11464 1 1 57 GLY O O 3.942 -7.272 4.213 1.00 . A A . 57 GLY O 1 1
10 11465 1 1 58 ASP C C 2.858 -3.740 2.161 1.00 . A A . 58 ASP C 1 1
10 11466 1 1 58 ASP CA C 3.568 -5.051 2.568 1.00 . A A . 58 ASP CA 1 1
10 11467 1 1 58 ASP CB C 4.510 -5.538 1.456 1.00 . A A . 58 ASP CB 1 1
10 11468 1 1 58 ASP CG C 5.882 -4.887 1.530 1.00 . A A . 58 ASP CG 1 1
10 11469 1 1 58 ASP H H 1.689 -6.028 2.456 1.00 . A A . 58 ASP H 1 1
10 11470 1 1 58 ASP HA H 4.140 -4.865 3.467 1.00 . A A . 58 ASP HA 1 1
10 11471 1 1 58 ASP HB2 H 4.635 -6.609 1.542 1.00 . A A . 58 ASP HB2 1 1
10 11472 1 1 58 ASP HB3 H 4.075 -5.313 0.491 1.00 . A A . 58 ASP HB3 1 1
10 11473 1 1 58 ASP N N 2.572 -6.084 2.874 1.00 . A A . 58 ASP N 1 1
10 11474 1 1 58 ASP O O 1.639 -3.716 1.994 1.00 . A A . 58 ASP O 1 1
10 11475 1 1 58 ASP OD1 O 6.018 -3.724 1.116 1.00 . A A . 58 ASP OD1 1 1
10 11476 1 1 58 ASP OD2 O 6.831 -5.539 2.015 1.00 . A A . 58 ASP OD2 1 1
10 11477 1 1 59 ALA C C 3.528 -0.699 0.432 1.00 . A A . 59 ALA C 1 1
10 11478 1 1 59 ALA CA C 3.013 -1.339 1.733 1.00 . A A . 59 ALA CA 1 1
10 11479 1 1 59 ALA CB C 3.268 -0.410 2.917 1.00 . A A . 59 ALA CB 1 1
10 11480 1 1 59 ALA H H 4.588 -2.738 2.044 1.00 . A A . 59 ALA H 1 1
10 11481 1 1 59 ALA HA H 1.942 -1.471 1.648 1.00 . A A . 59 ALA HA 1 1
10 11482 1 1 59 ALA HB1 H 4.330 -0.233 3.016 1.00 . A A . 59 ALA HB1 1 1
10 11483 1 1 59 ALA HB2 H 2.896 -0.869 3.821 1.00 . A A . 59 ALA HB2 1 1
10 11484 1 1 59 ALA HB3 H 2.761 0.531 2.757 1.00 . A A . 59 ALA HB3 1 1
10 11485 1 1 59 ALA N N 3.611 -2.655 1.996 1.00 . A A . 59 ALA N 1 1
10 11486 1 1 59 ALA O O 4.565 -0.042 0.419 1.00 . A A . 59 ALA O 1 1
10 11487 1 1 60 VAL C C 2.445 1.131 -2.048 1.00 . A A . 60 VAL C 1 1
10 11488 1 1 60 VAL CA C 3.129 -0.248 -1.937 1.00 . A A . 60 VAL CA 1 1
10 11489 1 1 60 VAL CB C 2.754 -1.151 -3.150 1.00 . A A . 60 VAL CB 1 1
10 11490 1 1 60 VAL CG1 C 1.290 -1.589 -3.093 1.00 . A A . 60 VAL CG1 1 1
10 11491 1 1 60 VAL CG2 C 3.063 -0.444 -4.470 1.00 . A A . 60 VAL CG2 1 1
10 11492 1 1 60 VAL H H 2.020 -1.482 -0.616 1.00 . A A . 60 VAL H 1 1
10 11493 1 1 60 VAL HA H 4.203 -0.096 -1.955 1.00 . A A . 60 VAL HA 1 1
10 11494 1 1 60 VAL HB H 3.367 -2.043 -3.101 1.00 . A A . 60 VAL HB 1 1
10 11495 1 1 60 VAL HG11 H 0.650 -0.720 -3.132 1.00 . A A . 60 VAL HG11 1 1
10 11496 1 1 60 VAL HG12 H 1.110 -2.126 -2.172 1.00 . A A . 60 VAL HG12 1 1
10 11497 1 1 60 VAL HG13 H 1.071 -2.235 -3.932 1.00 . A A . 60 VAL HG13 1 1
10 11498 1 1 60 VAL HG21 H 2.813 -1.094 -5.294 1.00 . A A . 60 VAL HG21 1 1
10 11499 1 1 60 VAL HG22 H 4.115 -0.200 -4.510 1.00 . A A . 60 VAL HG22 1 1
10 11500 1 1 60 VAL HG23 H 2.482 0.463 -4.538 1.00 . A A . 60 VAL HG23 1 1
10 11501 1 1 60 VAL N N 2.797 -0.893 -0.663 1.00 . A A . 60 VAL N 1 1
10 11502 1 1 60 VAL O O 1.274 1.241 -2.416 1.00 . A A . 60 VAL O 1 1
10 11503 1 1 61 GLU C C 2.588 4.143 -3.097 1.00 . A A . 61 GLU C 1 1
10 11504 1 1 61 GLU CA C 2.626 3.540 -1.684 1.00 . A A . 61 GLU CA 1 1
10 11505 1 1 61 GLU CB C 3.434 4.433 -0.727 1.00 . A A . 61 GLU CB 1 1
10 11506 1 1 61 GLU CD C 4.195 4.780 1.698 1.00 . A A . 61 GLU CD 1 1
10 11507 1 1 61 GLU CG C 3.602 3.824 0.670 1.00 . A A . 61 GLU CG 1 1
10 11508 1 1 61 GLU H H 4.115 2.047 -1.438 1.00 . A A . 61 GLU H 1 1
10 11509 1 1 61 GLU HA H 1.610 3.473 -1.313 1.00 . A A . 61 GLU HA 1 1
10 11510 1 1 61 GLU HB2 H 4.416 4.598 -1.148 1.00 . A A . 61 GLU HB2 1 1
10 11511 1 1 61 GLU HB3 H 2.930 5.385 -0.624 1.00 . A A . 61 GLU HB3 1 1
10 11512 1 1 61 GLU HG2 H 2.632 3.502 1.023 1.00 . A A . 61 GLU HG2 1 1
10 11513 1 1 61 GLU HG3 H 4.251 2.964 0.589 1.00 . A A . 61 GLU HG3 1 1
10 11514 1 1 61 GLU N N 3.179 2.182 -1.696 1.00 . A A . 61 GLU N 1 1
10 11515 1 1 61 GLU O O 3.609 4.552 -3.646 1.00 . A A . 61 GLU O 1 1
10 11516 1 1 61 GLU OE1 O 4.986 5.668 1.322 1.00 . A A . 61 GLU OE1 1 1
10 11517 1 1 61 GLU OE2 O 3.866 4.645 2.897 1.00 . A A . 61 GLU OE2 1 1
10 11518 1 1 62 PHE C C 0.849 6.176 -5.024 1.00 . A A . 62 PHE C 1 1
10 11519 1 1 62 PHE CA C 1.200 4.677 -5.046 1.00 . A A . 62 PHE CA 1 1
10 11520 1 1 62 PHE CB C 0.085 3.873 -5.733 1.00 . A A . 62 PHE CB 1 1
10 11521 1 1 62 PHE CD1 C 0.668 3.357 -8.124 1.00 . A A . 62 PHE CD1 1 1
10 11522 1 1 62 PHE CD2 C -0.878 5.125 -7.697 1.00 . A A . 62 PHE CD2 1 1
10 11523 1 1 62 PHE CE1 C 0.548 3.578 -9.481 1.00 . A A . 62 PHE CE1 1 1
10 11524 1 1 62 PHE CE2 C -0.999 5.350 -9.054 1.00 . A A . 62 PHE CE2 1 1
10 11525 1 1 62 PHE CG C -0.042 4.127 -7.214 1.00 . A A . 62 PHE CG 1 1
10 11526 1 1 62 PHE CZ C -0.286 4.576 -9.947 1.00 . A A . 62 PHE CZ 1 1
10 11527 1 1 62 PHE H H 0.621 3.825 -3.194 1.00 . A A . 62 PHE H 1 1
10 11528 1 1 62 PHE HA H 2.123 4.539 -5.594 1.00 . A A . 62 PHE HA 1 1
10 11529 1 1 62 PHE HB2 H 0.279 2.819 -5.594 1.00 . A A . 62 PHE HB2 1 1
10 11530 1 1 62 PHE HB3 H -0.862 4.117 -5.267 1.00 . A A . 62 PHE HB3 1 1
10 11531 1 1 62 PHE HD1 H 1.322 2.576 -7.761 1.00 . A A . 62 PHE HD1 1 1
10 11532 1 1 62 PHE HD2 H -1.435 5.733 -6.999 1.00 . A A . 62 PHE HD2 1 1
10 11533 1 1 62 PHE HE1 H 1.107 2.972 -10.179 1.00 . A A . 62 PHE HE1 1 1
10 11534 1 1 62 PHE HE2 H -1.651 6.132 -9.416 1.00 . A A . 62 PHE HE2 1 1
10 11535 1 1 62 PHE HZ H -0.381 4.751 -11.010 1.00 . A A . 62 PHE HZ 1 1
10 11536 1 1 62 PHE N N 1.394 4.165 -3.686 1.00 . A A . 62 PHE N 1 1
10 11537 1 1 62 PHE O O -0.246 6.557 -4.604 1.00 . A A . 62 PHE O 1 1
10 11538 1 1 63 LEU C C 0.577 8.952 -6.503 1.00 . A A . 63 LEU C 1 1
10 11539 1 1 63 LEU CA C 1.590 8.474 -5.441 1.00 . A A . 63 LEU CA 1 1
10 11540 1 1 63 LEU CB C 2.940 9.176 -5.639 1.00 . A A . 63 LEU CB 1 1
10 11541 1 1 63 LEU CD1 C 5.332 9.529 -4.917 1.00 . A A . 63 LEU CD1 1 1
10 11542 1 1 63 LEU CD2 C 3.582 8.976 -3.203 1.00 . A A . 63 LEU CD2 1 1
10 11543 1 1 63 LEU CG C 4.040 8.765 -4.645 1.00 . A A . 63 LEU CG 1 1
10 11544 1 1 63 LEU H H 2.621 6.653 -5.818 1.00 . A A . 63 LEU H 1 1
10 11545 1 1 63 LEU HA H 1.209 8.732 -4.462 1.00 . A A . 63 LEU HA 1 1
10 11546 1 1 63 LEU HB2 H 3.289 8.963 -6.641 1.00 . A A . 63 LEU HB2 1 1
10 11547 1 1 63 LEU HB3 H 2.787 10.242 -5.550 1.00 . A A . 63 LEU HB3 1 1
10 11548 1 1 63 LEU HD11 H 5.156 10.590 -4.809 1.00 . A A . 63 LEU HD11 1 1
10 11549 1 1 63 LEU HD12 H 5.671 9.320 -5.922 1.00 . A A . 63 LEU HD12 1 1
10 11550 1 1 63 LEU HD13 H 6.090 9.217 -4.211 1.00 . A A . 63 LEU HD13 1 1
10 11551 1 1 63 LEU HD21 H 4.385 8.716 -2.529 1.00 . A A . 63 LEU HD21 1 1
10 11552 1 1 63 LEU HD22 H 2.726 8.348 -3.001 1.00 . A A . 63 LEU HD22 1 1
10 11553 1 1 63 LEU HD23 H 3.311 10.012 -3.057 1.00 . A A . 63 LEU HD23 1 1
10 11554 1 1 63 LEU HG H 4.250 7.712 -4.776 1.00 . A A . 63 LEU HG 1 1
10 11555 1 1 63 LEU N N 1.779 7.017 -5.470 1.00 . A A . 63 LEU N 1 1
10 11556 1 1 63 LEU O O 0.447 8.354 -7.572 1.00 . A A . 63 LEU O 1 1
10 11557 1 1 64 TYR C C -0.714 11.838 -7.859 1.00 . A A . 64 TYR C 1 1
10 11558 1 1 64 TYR CA C -1.176 10.578 -7.096 1.00 . A A . 64 TYR CA 1 1
10 11559 1 1 64 TYR CB C -2.453 10.889 -6.286 1.00 . A A . 64 TYR CB 1 1
10 11560 1 1 64 TYR CD1 C -2.390 13.297 -5.475 1.00 . A A . 64 TYR CD1 1 1
10 11561 1 1 64 TYR CD2 C -1.966 11.565 -3.891 1.00 . A A . 64 TYR CD2 1 1
10 11562 1 1 64 TYR CE1 C -2.216 14.249 -4.490 1.00 . A A . 64 TYR CE1 1 1
10 11563 1 1 64 TYR CE2 C -1.794 12.513 -2.899 1.00 . A A . 64 TYR CE2 1 1
10 11564 1 1 64 TYR CG C -2.268 11.937 -5.197 1.00 . A A . 64 TYR CG 1 1
10 11565 1 1 64 TYR CZ C -1.916 13.853 -3.205 1.00 . A A . 64 TYR CZ 1 1
10 11566 1 1 64 TYR H H 0.059 10.512 -5.356 1.00 . A A . 64 TYR H 1 1
10 11567 1 1 64 TYR HA H -1.408 9.811 -7.821 1.00 . A A . 64 TYR HA 1 1
10 11568 1 1 64 TYR HB2 H -3.221 11.245 -6.959 1.00 . A A . 64 TYR HB2 1 1
10 11569 1 1 64 TYR HB3 H -2.798 9.979 -5.816 1.00 . A A . 64 TYR HB3 1 1
10 11570 1 1 64 TYR HD1 H -2.624 13.606 -6.485 1.00 . A A . 64 TYR HD1 1 1
10 11571 1 1 64 TYR HD2 H -1.868 10.516 -3.654 1.00 . A A . 64 TYR HD2 1 1
10 11572 1 1 64 TYR HE1 H -2.317 15.298 -4.729 1.00 . A A . 64 TYR HE1 1 1
10 11573 1 1 64 TYR HE2 H -1.558 12.202 -1.892 1.00 . A A . 64 TYR HE2 1 1
10 11574 1 1 64 TYR HH H -2.474 15.420 -2.229 1.00 . A A . 64 TYR HH 1 1
10 11575 1 1 64 TYR N N -0.128 10.048 -6.202 1.00 . A A . 64 TYR N 1 1
10 11576 1 1 64 TYR O O -1.541 12.618 -8.342 1.00 . A A . 64 TYR O 1 1
10 11577 1 1 64 TYR OH O -1.734 14.799 -2.220 1.00 . A A . 64 TYR OH 1 1
10 11578 1 1 65 PHE C C 0.700 13.378 -10.088 1.00 . A A . 65 PHE C 1 1
10 11579 1 1 65 PHE CA C 1.169 13.215 -8.628 1.00 . A A . 65 PHE CA 1 1
10 11580 1 1 65 PHE CB C 2.707 13.177 -8.569 1.00 . A A . 65 PHE CB 1 1
10 11581 1 1 65 PHE CD1 C 3.432 10.770 -8.723 1.00 . A A . 65 PHE CD1 1 1
10 11582 1 1 65 PHE CD2 C 3.812 12.180 -10.610 1.00 . A A . 65 PHE CD2 1 1
10 11583 1 1 65 PHE CE1 C 3.999 9.707 -9.400 1.00 . A A . 65 PHE CE1 1 1
10 11584 1 1 65 PHE CE2 C 4.381 11.121 -11.289 1.00 . A A . 65 PHE CE2 1 1
10 11585 1 1 65 PHE CG C 3.329 12.019 -9.315 1.00 . A A . 65 PHE CG 1 1
10 11586 1 1 65 PHE CZ C 4.475 9.884 -10.685 1.00 . A A . 65 PHE CZ 1 1
10 11587 1 1 65 PHE H H 1.206 11.331 -7.640 1.00 . A A . 65 PHE H 1 1
10 11588 1 1 65 PHE HA H 0.826 14.073 -8.065 1.00 . A A . 65 PHE HA 1 1
10 11589 1 1 65 PHE HB2 H 3.098 14.092 -8.989 1.00 . A A . 65 PHE HB2 1 1
10 11590 1 1 65 PHE HB3 H 3.013 13.110 -7.533 1.00 . A A . 65 PHE HB3 1 1
10 11591 1 1 65 PHE HD1 H 3.061 10.629 -7.716 1.00 . A A . 65 PHE HD1 1 1
10 11592 1 1 65 PHE HD2 H 3.739 13.147 -11.086 1.00 . A A . 65 PHE HD2 1 1
10 11593 1 1 65 PHE HE1 H 4.072 8.739 -8.925 1.00 . A A . 65 PHE HE1 1 1
10 11594 1 1 65 PHE HE2 H 4.751 11.260 -12.294 1.00 . A A . 65 PHE HE2 1 1
10 11595 1 1 65 PHE HZ H 4.920 9.056 -11.218 1.00 . A A . 65 PHE HZ 1 1
10 11596 1 1 65 PHE N N 0.600 12.018 -7.984 1.00 . A A . 65 PHE N 1 1
10 11597 1 1 65 PHE O O 0.450 12.397 -10.794 1.00 . A A . 65 PHE O 1 1
10 11598 1 1 66 MET C C 1.295 14.656 -12.906 1.00 . A A . 66 MET C 1 1
10 11599 1 1 66 MET CA C 0.165 14.938 -11.901 1.00 . A A . 66 MET CA 1 1
10 11600 1 1 66 MET CB C -0.270 16.408 -12.004 1.00 . A A . 66 MET CB 1 1
10 11601 1 1 66 MET CE C -3.200 18.625 -10.006 1.00 . A A . 66 MET CE 1 1
10 11602 1 1 66 MET CG C -1.395 16.788 -11.053 1.00 . A A . 66 MET CG 1 1
10 11603 1 1 66 MET H H 0.788 15.367 -9.919 1.00 . A A . 66 MET H 1 1
10 11604 1 1 66 MET HA H -0.679 14.305 -12.138 1.00 . A A . 66 MET HA 1 1
10 11605 1 1 66 MET HB2 H 0.580 17.040 -11.787 1.00 . A A . 66 MET HB2 1 1
10 11606 1 1 66 MET HB3 H -0.602 16.601 -13.016 1.00 . A A . 66 MET HB3 1 1
10 11607 1 1 66 MET HE1 H -3.593 19.631 -9.988 1.00 . A A . 66 MET HE1 1 1
10 11608 1 1 66 MET HE2 H -2.792 18.382 -9.034 1.00 . A A . 66 MET HE2 1 1
10 11609 1 1 66 MET HE3 H -3.994 17.933 -10.248 1.00 . A A . 66 MET HE3 1 1
10 11610 1 1 66 MET HG2 H -2.246 16.151 -11.249 1.00 . A A . 66 MET HG2 1 1
10 11611 1 1 66 MET HG3 H -1.059 16.636 -10.037 1.00 . A A . 66 MET HG3 1 1
10 11612 1 1 66 MET N N 0.584 14.629 -10.530 1.00 . A A . 66 MET N 1 1
10 11613 1 1 66 MET O O 2.344 15.305 -12.874 1.00 . A A . 66 MET O 1 1
10 11614 1 1 66 MET SD S -1.906 18.511 -11.242 1.00 . A A . 66 MET SD 1 1
10 11615 1 1 67 GLY C C 1.458 13.311 -16.226 1.00 . A A . 67 GLY C 1 1
10 11616 1 1 67 GLY CA C 2.061 13.364 -14.825 1.00 . A A . 67 GLY CA 1 1
10 11617 1 1 67 GLY H H 0.244 13.173 -13.738 1.00 . A A . 67 GLY H 1 1
10 11618 1 1 67 GLY HA2 H 2.843 14.109 -14.813 1.00 . A A . 67 GLY HA2 1 1
10 11619 1 1 67 GLY HA3 H 2.497 12.401 -14.598 1.00 . A A . 67 GLY HA3 1 1
10 11620 1 1 67 GLY N N 1.075 13.687 -13.792 1.00 . A A . 67 GLY N 1 1
10 11621 1 1 67 GLY O O 1.991 12.650 -17.117 1.00 . A A . 67 GLY O 1 1
10 11622 1 1 68 GLY C C 0.134 15.101 -18.669 1.00 . A A . 68 GLY C 1 1
10 11623 1 1 68 GLY CA C -0.341 14.006 -17.714 1.00 . A A . 68 GLY CA 1 1
10 11624 1 1 68 GLY H H -0.010 14.565 -15.687 1.00 . A A . 68 GLY H 1 1
10 11625 1 1 68 GLY HA2 H -0.184 13.044 -18.182 1.00 . A A . 68 GLY HA2 1 1
10 11626 1 1 68 GLY HA3 H -1.399 14.136 -17.540 1.00 . A A . 68 GLY HA3 1 1
10 11627 1 1 68 GLY N N 0.346 14.021 -16.422 1.00 . A A . 68 GLY N 1 1
10 11628 1 1 68 GLY O O 0.207 14.891 -19.883 1.00 . A A . 68 GLY O 1 1
10 11629 1 1 69 GLY C C -0.223 18.208 -19.549 1.00 . A A . 69 GLY C 1 1
10 11630 1 1 69 GLY CA C 0.916 17.390 -18.944 1.00 . A A . 69 GLY CA 1 1
10 11631 1 1 69 GLY H H 0.358 16.388 -17.154 1.00 . A A . 69 GLY H 1 1
10 11632 1 1 69 GLY HA2 H 1.522 18.038 -18.329 1.00 . A A . 69 GLY HA2 1 1
10 11633 1 1 69 GLY HA3 H 1.531 17.003 -19.745 1.00 . A A . 69 GLY HA3 1 1
10 11634 1 1 69 GLY N N 0.446 16.275 -18.125 1.00 . A A . 69 GLY N 1 1
10 11635 1 1 69 GLY O O -0.356 19.403 -19.272 1.00 . A A . 69 GLY O 1 1
10 11636 1 1 70 LYS C C -3.294 18.570 -20.012 1.00 . A A . 70 LYS C 1 1
10 11637 1 1 70 LYS CA C -2.180 18.237 -21.023 1.00 . A A . 70 LYS CA 1 1
10 11638 1 1 70 LYS CB C -2.751 17.360 -22.149 1.00 . A A . 70 LYS CB 1 1
10 11639 1 1 70 LYS CD C -4.469 17.092 -23.995 1.00 . A A . 70 LYS CD 1 1
10 11640 1 1 70 LYS CE C -5.146 15.877 -23.364 1.00 . A A . 70 LYS CE 1 1
10 11641 1 1 70 LYS CG C -3.874 18.028 -22.942 1.00 . A A . 70 LYS CG 1 1
10 11642 1 1 70 LYS H H -0.883 16.617 -20.562 1.00 . A A . 70 LYS H 1 1
10 11643 1 1 70 LYS HA H -1.811 19.160 -21.453 1.00 . A A . 70 LYS HA 1 1
10 11644 1 1 70 LYS HB2 H -1.954 17.113 -22.837 1.00 . A A . 70 LYS HB2 1 1
10 11645 1 1 70 LYS HB3 H -3.136 16.446 -21.719 1.00 . A A . 70 LYS HB3 1 1
10 11646 1 1 70 LYS HD2 H -5.203 17.637 -24.572 1.00 . A A . 70 LYS HD2 1 1
10 11647 1 1 70 LYS HD3 H -3.677 16.754 -24.649 1.00 . A A . 70 LYS HD3 1 1
10 11648 1 1 70 LYS HE2 H -4.407 15.314 -22.810 1.00 . A A . 70 LYS HE2 1 1
10 11649 1 1 70 LYS HE3 H -5.919 16.217 -22.692 1.00 . A A . 70 LYS HE3 1 1
10 11650 1 1 70 LYS HG2 H -4.657 18.326 -22.259 1.00 . A A . 70 LYS HG2 1 1
10 11651 1 1 70 LYS HG3 H -3.479 18.905 -23.437 1.00 . A A . 70 LYS HG3 1 1
10 11652 1 1 70 LYS HZ1 H -6.444 15.519 -24.961 1.00 . A A . 70 LYS HZ1 1 1
10 11653 1 1 70 LYS HZ2 H -6.240 14.192 -23.929 1.00 . A A . 70 LYS HZ2 1 1
10 11654 1 1 70 LYS HZ3 H -5.017 14.610 -25.019 1.00 . A A . 70 LYS HZ3 1 1
10 11655 1 1 70 LYS N N -1.045 17.565 -20.376 1.00 . A A . 70 LYS N 1 1
10 11656 1 1 70 LYS NZ N -5.754 14.987 -24.389 1.00 . A A . 70 LYS NZ 1 1
10 11657 1 1 70 LYS O O -3.873 17.677 -19.393 1.00 . A A . 70 LYS O 1 1
10 11658 1 1 71 LEU C C -5.840 20.869 -19.754 1.00 . A A . 71 LEU C 1 1
10 11659 1 1 71 LEU CA C -4.649 20.313 -18.950 1.00 . A A . 71 LEU CA 1 1
10 11660 1 1 71 LEU CB C -4.095 21.377 -17.990 1.00 . A A . 71 LEU CB 1 1
10 11661 1 1 71 LEU CD1 C -5.375 20.590 -15.960 1.00 . A A . 71 LEU CD1 1 1
10 11662 1 1 71 LEU CD2 C -4.408 22.912 -16.015 1.00 . A A . 71 LEU CD2 1 1
10 11663 1 1 71 LEU CG C -5.032 21.790 -16.843 1.00 . A A . 71 LEU CG 1 1
10 11664 1 1 71 LEU H H -3.071 20.523 -20.358 1.00 . A A . 71 LEU H 1 1
10 11665 1 1 71 LEU HA H -4.987 19.462 -18.373 1.00 . A A . 71 LEU HA 1 1
10 11666 1 1 71 LEU HB2 H -3.179 20.996 -17.560 1.00 . A A . 71 LEU HB2 1 1
10 11667 1 1 71 LEU HB3 H -3.857 22.262 -18.567 1.00 . A A . 71 LEU HB3 1 1
10 11668 1 1 71 LEU HD11 H -4.470 20.185 -15.529 1.00 . A A . 71 LEU HD11 1 1
10 11669 1 1 71 LEU HD12 H -5.859 19.831 -16.558 1.00 . A A . 71 LEU HD12 1 1
10 11670 1 1 71 LEU HD13 H -6.043 20.902 -15.169 1.00 . A A . 71 LEU HD13 1 1
10 11671 1 1 71 LEU HD21 H -3.484 22.567 -15.570 1.00 . A A . 71 LEU HD21 1 1
10 11672 1 1 71 LEU HD22 H -5.093 23.208 -15.233 1.00 . A A . 71 LEU HD22 1 1
10 11673 1 1 71 LEU HD23 H -4.205 23.760 -16.652 1.00 . A A . 71 LEU HD23 1 1
10 11674 1 1 71 LEU HG H -5.955 22.162 -17.262 1.00 . A A . 71 LEU HG 1 1
10 11675 1 1 71 LEU N N -3.585 19.857 -19.854 1.00 . A A . 71 LEU N 1 1
10 11676 1 1 71 LEU O O -5.733 21.904 -20.413 1.00 . A A . 71 LEU O 1 1
10 11677 1 1 72 GLU C C -9.410 20.786 -19.689 1.00 . A A . 72 GLU C 1 1
10 11678 1 1 72 GLU CA C -8.149 20.507 -20.530 1.00 . A A . 72 GLU CA 1 1
10 11679 1 1 72 GLU CB C -8.436 19.337 -21.484 1.00 . A A . 72 GLU CB 1 1
10 11680 1 1 72 GLU CD C -9.202 16.912 -21.648 1.00 . A A . 72 GLU CD 1 1
10 11681 1 1 72 GLU CG C -8.653 18.012 -20.754 1.00 . A A . 72 GLU CG 1 1
10 11682 1 1 72 GLU H H -7.027 19.403 -19.095 1.00 . A A . 72 GLU H 1 1
10 11683 1 1 72 GLU HA H -7.914 21.386 -21.112 1.00 . A A . 72 GLU HA 1 1
10 11684 1 1 72 GLU HB2 H -9.325 19.562 -22.060 1.00 . A A . 72 GLU HB2 1 1
10 11685 1 1 72 GLU HB3 H -7.599 19.222 -22.159 1.00 . A A . 72 GLU HB3 1 1
10 11686 1 1 72 GLU HG2 H -7.708 17.685 -20.346 1.00 . A A . 72 GLU HG2 1 1
10 11687 1 1 72 GLU HG3 H -9.350 18.177 -19.942 1.00 . A A . 72 GLU HG3 1 1
10 11688 1 1 72 GLU N N -6.975 20.171 -19.700 1.00 . A A . 72 GLU N 1 1
10 11689 1 1 72 GLU O O -10.523 20.773 -20.219 1.00 . A A . 72 GLU O 1 1
10 11690 1 1 72 GLU OE1 O -10.441 16.785 -21.746 1.00 . A A . 72 GLU OE1 1 1
10 11691 1 1 72 GLU OE2 O -8.402 16.160 -22.243 1.00 . A A . 72 GLU OE2 1 1
10 11692 1 1 73 HIS C C -11.079 19.785 -17.315 1.00 . A A . 73 HIS C 1 1
10 11693 1 1 73 HIS CA C -10.358 21.143 -17.443 1.00 . A A . 73 HIS CA 1 1
10 11694 1 1 73 HIS CB C -11.367 22.231 -17.854 1.00 . A A . 73 HIS CB 1 1
10 11695 1 1 73 HIS CD2 C -10.260 24.323 -18.925 1.00 . A A . 73 HIS CD2 1 1
10 11696 1 1 73 HIS CE1 C -10.183 25.587 -17.141 1.00 . A A . 73 HIS CE1 1 1
10 11697 1 1 73 HIS CG C -10.788 23.613 -17.899 1.00 . A A . 73 HIS CG 1 1
10 11698 1 1 73 HIS H H -8.325 21.247 -18.072 1.00 . A A . 73 HIS H 1 1
10 11699 1 1 73 HIS HA H -9.943 21.400 -16.479 1.00 . A A . 73 HIS HA 1 1
10 11700 1 1 73 HIS HB2 H -11.751 22.002 -18.837 1.00 . A A . 73 HIS HB2 1 1
10 11701 1 1 73 HIS HB3 H -12.186 22.237 -17.148 1.00 . A A . 73 HIS HB3 1 1
10 11702 1 1 73 HIS HD1 H -11.043 24.216 -15.899 1.00 . A A . 73 HIS HD1 1 1
10 11703 1 1 73 HIS HD2 H -10.145 23.987 -19.947 1.00 . A A . 73 HIS HD2 1 1
10 11704 1 1 73 HIS HE1 H -10.007 26.424 -16.480 1.00 . A A . 73 HIS HE1 1 1
10 11705 1 1 73 HIS HE2 H -9.622 26.321 -18.963 1.00 . A A . 73 HIS HE2 1 1
10 11706 1 1 73 HIS N N -9.232 21.065 -18.395 1.00 . A A . 73 HIS N 1 1
10 11707 1 1 73 HIS ND1 N -10.726 24.438 -16.799 1.00 . A A . 73 HIS ND1 1 1
10 11708 1 1 73 HIS NE2 N -9.893 25.546 -18.423 1.00 . A A . 73 HIS NE2 1 1
10 11709 1 1 73 HIS O O -10.922 18.897 -18.157 1.00 . A A . 73 HIS O 1 1
10 11710 1 1 74 HIS C C -14.078 18.612 -15.664 1.00 . A A . 74 HIS C 1 1
10 11711 1 1 74 HIS CA C -12.608 18.363 -16.046 1.00 . A A . 74 HIS CA 1 1
10 11712 1 1 74 HIS CB C -11.931 17.501 -14.970 1.00 . A A . 74 HIS CB 1 1
10 11713 1 1 74 HIS CD2 C -9.451 16.865 -14.520 1.00 . A A . 74 HIS CD2 1 1
10 11714 1 1 74 HIS CE1 C -8.852 16.416 -16.574 1.00 . A A . 74 HIS CE1 1 1
10 11715 1 1 74 HIS CG C -10.532 17.069 -15.310 1.00 . A A . 74 HIS CG 1 1
10 11716 1 1 74 HIS H H -11.946 20.337 -15.597 1.00 . A A . 74 HIS H 1 1
10 11717 1 1 74 HIS HA H -12.592 17.817 -16.979 1.00 . A A . 74 HIS HA 1 1
10 11718 1 1 74 HIS HB2 H -11.886 18.061 -14.047 1.00 . A A . 74 HIS HB2 1 1
10 11719 1 1 74 HIS HB3 H -12.521 16.609 -14.811 1.00 . A A . 74 HIS HB3 1 1
10 11720 1 1 74 HIS HD1 H -10.667 16.845 -17.405 1.00 . A A . 74 HIS HD1 1 1
10 11721 1 1 74 HIS HD2 H -9.406 16.998 -13.447 1.00 . A A . 74 HIS HD2 1 1
10 11722 1 1 74 HIS HE1 H -8.264 16.132 -17.435 1.00 . A A . 74 HIS HE1 1 1
10 11723 1 1 74 HIS HE2 H -7.614 15.993 -15.013 1.00 . A A . 74 HIS HE2 1 1
10 11724 1 1 74 HIS N N -11.866 19.614 -16.254 1.00 . A A . 74 HIS N 1 1
10 11725 1 1 74 HIS ND1 N -10.117 16.780 -16.593 1.00 . A A . 74 HIS ND1 1 1
10 11726 1 1 74 HIS NE2 N -8.420 16.457 -15.330 1.00 . A A . 74 HIS NE2 1 1
10 11727 1 1 74 HIS O O -14.991 18.156 -16.360 1.00 . A A . 74 HIS O 1 1
10 11728 1 1 75 HIS C C -15.822 20.712 -13.099 1.00 . A A . 75 HIS C 1 1
10 11729 1 1 75 HIS CA C -15.682 19.494 -14.039 1.00 . A A . 75 HIS CA 1 1
10 11730 1 1 75 HIS CB C -16.094 18.204 -13.307 1.00 . A A . 75 HIS CB 1 1
10 11731 1 1 75 HIS CD2 C -17.921 18.380 -11.469 1.00 . A A . 75 HIS CD2 1 1
10 11732 1 1 75 HIS CE1 C -19.680 18.170 -12.755 1.00 . A A . 75 HIS CE1 1 1
10 11733 1 1 75 HIS CG C -17.482 18.233 -12.742 1.00 . A A . 75 HIS CG 1 1
10 11734 1 1 75 HIS H H -13.566 19.773 -14.104 1.00 . A A . 75 HIS H 1 1
10 11735 1 1 75 HIS HA H -16.341 19.638 -14.883 1.00 . A A . 75 HIS HA 1 1
10 11736 1 1 75 HIS HB2 H -16.042 17.377 -13.999 1.00 . A A . 75 HIS HB2 1 1
10 11737 1 1 75 HIS HB3 H -15.405 18.025 -12.494 1.00 . A A . 75 HIS HB3 1 1
10 11738 1 1 75 HIS HD1 H -18.623 17.963 -14.492 1.00 . A A . 75 HIS HD1 1 1
10 11739 1 1 75 HIS HD2 H -17.307 18.510 -10.587 1.00 . A A . 75 HIS HD2 1 1
10 11740 1 1 75 HIS HE1 H -20.702 18.100 -13.095 1.00 . A A . 75 HIS HE1 1 1
10 11741 1 1 75 HIS HE2 H -19.884 18.605 -10.772 1.00 . A A . 75 HIS HE2 1 1
10 11742 1 1 75 HIS N N -14.315 19.334 -14.565 1.00 . A A . 75 HIS N 1 1
10 11743 1 1 75 HIS ND1 N -18.610 18.102 -13.518 1.00 . A A . 75 HIS ND1 1 1
10 11744 1 1 75 HIS NE2 N -19.293 18.338 -11.507 1.00 . A A . 75 HIS NE2 1 1
10 11745 1 1 75 HIS O O -14.877 21.094 -12.406 1.00 . A A . 75 HIS O 1 1
10 11746 1 1 76 HIS C C -18.254 22.039 -11.031 1.00 . A A . 76 HIS C 1 1
10 11747 1 1 76 HIS CA C -17.334 22.444 -12.196 1.00 . A A . 76 HIS CA 1 1
10 11748 1 1 76 HIS CB C -18.013 23.578 -12.982 1.00 . A A . 76 HIS CB 1 1
10 11749 1 1 76 HIS CD2 C -15.985 25.174 -13.216 1.00 . A A . 76 HIS CD2 1 1
10 11750 1 1 76 HIS CE1 C -16.277 25.765 -15.301 1.00 . A A . 76 HIS CE1 1 1
10 11751 1 1 76 HIS CG C -17.068 24.507 -13.679 1.00 . A A . 76 HIS CG 1 1
10 11752 1 1 76 HIS H H -17.723 20.969 -13.676 1.00 . A A . 76 HIS H 1 1
10 11753 1 1 76 HIS HA H -16.404 22.814 -11.787 1.00 . A A . 76 HIS HA 1 1
10 11754 1 1 76 HIS HB2 H -18.661 23.146 -13.732 1.00 . A A . 76 HIS HB2 1 1
10 11755 1 1 76 HIS HB3 H -18.613 24.170 -12.303 1.00 . A A . 76 HIS HB3 1 1
10 11756 1 1 76 HIS HD1 H -17.918 24.588 -15.608 1.00 . A A . 76 HIS HD1 1 1
10 11757 1 1 76 HIS HD2 H -15.566 25.106 -12.221 1.00 . A A . 76 HIS HD2 1 1
10 11758 1 1 76 HIS HE1 H -16.154 26.249 -16.259 1.00 . A A . 76 HIS HE1 1 1
10 11759 1 1 76 HIS HE2 H -14.885 26.695 -14.140 1.00 . A A . 76 HIS HE2 1 1
10 11760 1 1 76 HIS N N -17.021 21.306 -13.080 1.00 . A A . 76 HIS N 1 1
10 11761 1 1 76 HIS ND1 N -17.221 24.901 -14.990 1.00 . A A . 76 HIS ND1 1 1
10 11762 1 1 76 HIS NE2 N -15.516 25.951 -14.245 1.00 . A A . 76 HIS NE2 1 1
10 11763 1 1 76 HIS O O -19.084 21.137 -11.157 1.00 . A A . 76 HIS O 1 1
10 11764 1 1 77 HIS C C -19.858 23.850 -8.567 1.00 . A A . 77 HIS C 1 1
10 11765 1 1 77 HIS CA C -19.006 22.583 -8.759 1.00 . A A . 77 HIS CA 1 1
10 11766 1 1 77 HIS CB C -18.203 22.279 -7.486 1.00 . A A . 77 HIS CB 1 1
10 11767 1 1 77 HIS CD2 C -15.821 23.320 -7.505 1.00 . A A . 77 HIS CD2 1 1
10 11768 1 1 77 HIS CE1 C -16.250 25.127 -6.350 1.00 . A A . 77 HIS CE1 1 1
10 11769 1 1 77 HIS CG C -17.136 23.289 -7.177 1.00 . A A . 77 HIS CG 1 1
10 11770 1 1 77 HIS H H -17.377 23.392 -9.856 1.00 . A A . 77 HIS H 1 1
10 11771 1 1 77 HIS HA H -19.670 21.752 -8.962 1.00 . A A . 77 HIS HA 1 1
10 11772 1 1 77 HIS HB2 H -18.879 22.240 -6.643 1.00 . A A . 77 HIS HB2 1 1
10 11773 1 1 77 HIS HB3 H -17.725 21.316 -7.597 1.00 . A A . 77 HIS HB3 1 1
10 11774 1 1 77 HIS HD1 H -18.224 24.704 -6.054 1.00 . A A . 77 HIS HD1 1 1
10 11775 1 1 77 HIS HD2 H -15.286 22.574 -8.073 1.00 . A A . 77 HIS HD2 1 1
10 11776 1 1 77 HIS HE1 H -16.136 26.071 -5.838 1.00 . A A . 77 HIS HE1 1 1
10 11777 1 1 77 HIS HE2 H -14.437 24.870 -7.245 1.00 . A A . 77 HIS HE2 1 1
10 11778 1 1 77 HIS N N -18.108 22.741 -9.910 1.00 . A A . 77 HIS N 1 1
10 11779 1 1 77 HIS ND1 N -17.367 24.436 -6.449 1.00 . A A . 77 HIS ND1 1 1
10 11780 1 1 77 HIS NE2 N -15.296 24.475 -6.981 1.00 . A A . 77 HIS NE2 1 1
10 11781 1 1 77 HIS O O -19.683 24.838 -9.277 1.00 . A A . 77 HIS O 1 1
10 11782 1 1 78 HIS C C -21.862 25.245 -5.851 1.00 . A A . 78 HIS C 1 1
10 11783 1 1 78 HIS CA C -21.660 24.978 -7.359 1.00 . A A . 78 HIS CA 1 1
10 11784 1 1 78 HIS CB C -23.008 24.772 -8.079 1.00 . A A . 78 HIS CB 1 1
10 11785 1 1 78 HIS CD2 C -23.447 22.218 -7.876 1.00 . A A . 78 HIS CD2 1 1
10 11786 1 1 78 HIS CE1 C -25.338 22.307 -6.780 1.00 . A A . 78 HIS CE1 1 1
10 11787 1 1 78 HIS CG C -23.744 23.524 -7.685 1.00 . A A . 78 HIS CG 1 1
10 11788 1 1 78 HIS H H -20.852 23.031 -7.036 1.00 . A A . 78 HIS H 1 1
10 11789 1 1 78 HIS HA H -21.179 25.849 -7.787 1.00 . A A . 78 HIS HA 1 1
10 11790 1 1 78 HIS HB2 H -23.651 25.613 -7.865 1.00 . A A . 78 HIS HB2 1 1
10 11791 1 1 78 HIS HB3 H -22.833 24.730 -9.145 1.00 . A A . 78 HIS HB3 1 1
10 11792 1 1 78 HIS HD1 H -25.423 24.343 -6.715 1.00 . A A . 78 HIS HD1 1 1
10 11793 1 1 78 HIS HD2 H -22.578 21.827 -8.387 1.00 . A A . 78 HIS HD2 1 1
10 11794 1 1 78 HIS HE1 H -26.242 22.021 -6.266 1.00 . A A . 78 HIS HE1 1 1
10 11795 1 1 78 HIS HE2 H -24.391 20.526 -7.082 1.00 . A A . 78 HIS HE2 1 1
10 11796 1 1 78 HIS N N -20.773 23.828 -7.601 1.00 . A A . 78 HIS N 1 1
10 11797 1 1 78 HIS ND1 N -24.937 23.541 -6.998 1.00 . A A . 78 HIS ND1 1 1
10 11798 1 1 78 HIS NE2 N -24.455 21.482 -7.303 1.00 . A A . 78 HIS NE2 1 1
10 11799 1 1 78 HIS O O -22.740 24.610 -5.232 1.00 . A A . 78 HIS O 1 1
10 11800 1 1 78 HIS OXT O -21.128 26.091 -5.294 1.00 . A A . 78 HIS OXT 1 1
11 11801 1 1 1 MET C C -3.049 -9.410 -0.947 1.00 . A A . 1 MET C 1 1
11 11802 1 1 1 MET CA C -2.475 -10.674 -1.599 1.00 . A A . 1 MET CA 1 1
11 11803 1 1 1 MET CB C -0.986 -10.450 -1.923 1.00 . A A . 1 MET CB 1 1
11 11804 1 1 1 MET CE C 1.507 -10.322 -4.063 1.00 . A A . 1 MET CE 1 1
11 11805 1 1 1 MET CG C -0.724 -9.232 -2.802 1.00 . A A . 1 MET CG 1 1
11 11806 1 1 1 MET H1 H -3.247 -10.238 -3.497 1.00 . A A . 1 MET H1 1 1
11 11807 1 1 1 MET H2 H -4.219 -11.280 -2.591 1.00 . A A . 1 MET H2 1 1
11 11808 1 1 1 MET H3 H -2.797 -11.855 -3.302 1.00 . A A . 1 MET H3 1 1
11 11809 1 1 1 MET HA H -2.566 -11.494 -0.899 1.00 . A A . 1 MET HA 1 1
11 11810 1 1 1 MET HB2 H -0.441 -10.324 -0.998 1.00 . A A . 1 MET HB2 1 1
11 11811 1 1 1 MET HB3 H -0.604 -11.322 -2.435 1.00 . A A . 1 MET HB3 1 1
11 11812 1 1 1 MET HE1 H 0.938 -10.319 -4.983 1.00 . A A . 1 MET HE1 1 1
11 11813 1 1 1 MET HE2 H 1.307 -11.233 -3.520 1.00 . A A . 1 MET HE2 1 1
11 11814 1 1 1 MET HE3 H 2.560 -10.262 -4.291 1.00 . A A . 1 MET HE3 1 1
11 11815 1 1 1 MET HG2 H -1.192 -9.390 -3.762 1.00 . A A . 1 MET HG2 1 1
11 11816 1 1 1 MET HG3 H -1.161 -8.365 -2.330 1.00 . A A . 1 MET HG3 1 1
11 11817 1 1 1 MET N N -3.236 -11.035 -2.832 1.00 . A A . 1 MET N 1 1
11 11818 1 1 1 MET O O -3.753 -8.631 -1.594 1.00 . A A . 1 MET O 1 1
11 11819 1 1 1 MET SD S 1.032 -8.914 -3.064 1.00 . A A . 1 MET SD 1 1
11 11820 1 1 2 ASN C C -2.020 -6.972 1.103 1.00 . A A . 2 ASN C 1 1
11 11821 1 1 2 ASN CA C -3.159 -8.005 1.057 1.00 . A A . 2 ASN CA 1 1
11 11822 1 1 2 ASN CB C -3.593 -8.380 2.480 1.00 . A A . 2 ASN CB 1 1
11 11823 1 1 2 ASN CG C -4.676 -9.443 2.485 1.00 . A A . 2 ASN CG 1 1
11 11824 1 1 2 ASN H H -2.228 -9.898 0.810 1.00 . A A . 2 ASN H 1 1
11 11825 1 1 2 ASN HA H -4.004 -7.573 0.534 1.00 . A A . 2 ASN HA 1 1
11 11826 1 1 2 ASN HB2 H -2.740 -8.759 3.025 1.00 . A A . 2 ASN HB2 1 1
11 11827 1 1 2 ASN HB3 H -3.974 -7.501 2.981 1.00 . A A . 2 ASN HB3 1 1
11 11828 1 1 2 ASN HD21 H -4.066 -10.114 4.241 1.00 . A A . 2 ASN HD21 1 1
11 11829 1 1 2 ASN HD22 H -5.423 -10.929 3.551 1.00 . A A . 2 ASN HD22 1 1
11 11830 1 1 2 ASN N N -2.742 -9.211 0.331 1.00 . A A . 2 ASN N 1 1
11 11831 1 1 2 ASN ND2 N -4.724 -10.242 3.530 1.00 . A A . 2 ASN ND2 1 1
11 11832 1 1 2 ASN O O -0.978 -7.218 1.711 1.00 . A A . 2 ASN O 1 1
11 11833 1 1 2 ASN OD1 O -5.466 -9.546 1.553 1.00 . A A . 2 ASN OD1 1 1
11 11834 1 1 3 LEU C C -1.706 -3.442 0.967 1.00 . A A . 3 LEU C 1 1
11 11835 1 1 3 LEU CA C -1.188 -4.773 0.398 1.00 . A A . 3 LEU CA 1 1
11 11836 1 1 3 LEU CB C -0.718 -4.558 -1.050 1.00 . A A . 3 LEU CB 1 1
11 11837 1 1 3 LEU CD1 C 0.371 -5.432 -3.148 1.00 . A A . 3 LEU CD1 1 1
11 11838 1 1 3 LEU CD2 C 1.155 -6.241 -0.898 1.00 . A A . 3 LEU CD2 1 1
11 11839 1 1 3 LEU CG C -0.045 -5.769 -1.717 1.00 . A A . 3 LEU CG 1 1
11 11840 1 1 3 LEU H H -3.070 -5.676 -0.007 1.00 . A A . 3 LEU H 1 1
11 11841 1 1 3 LEU HA H -0.345 -5.099 0.992 1.00 . A A . 3 LEU HA 1 1
11 11842 1 1 3 LEU HB2 H -1.579 -4.283 -1.644 1.00 . A A . 3 LEU HB2 1 1
11 11843 1 1 3 LEU HB3 H -0.018 -3.734 -1.064 1.00 . A A . 3 LEU HB3 1 1
11 11844 1 1 3 LEU HD11 H 0.830 -6.298 -3.603 1.00 . A A . 3 LEU HD11 1 1
11 11845 1 1 3 LEU HD12 H 1.078 -4.615 -3.139 1.00 . A A . 3 LEU HD12 1 1
11 11846 1 1 3 LEU HD13 H -0.501 -5.145 -3.718 1.00 . A A . 3 LEU HD13 1 1
11 11847 1 1 3 LEU HD21 H 0.825 -6.540 0.087 1.00 . A A . 3 LEU HD21 1 1
11 11848 1 1 3 LEU HD22 H 1.873 -5.439 -0.809 1.00 . A A . 3 LEU HD22 1 1
11 11849 1 1 3 LEU HD23 H 1.618 -7.085 -1.390 1.00 . A A . 3 LEU HD23 1 1
11 11850 1 1 3 LEU HG H -0.756 -6.582 -1.765 1.00 . A A . 3 LEU HG 1 1
11 11851 1 1 3 LEU N N -2.216 -5.824 0.450 1.00 . A A . 3 LEU N 1 1
11 11852 1 1 3 LEU O O -2.785 -2.974 0.601 1.00 . A A . 3 LEU O 1 1
11 11853 1 1 4 THR C C -0.826 -0.379 1.537 1.00 . A A . 4 THR C 1 1
11 11854 1 1 4 THR CA C -1.292 -1.534 2.437 1.00 . A A . 4 THR CA 1 1
11 11855 1 1 4 THR CB C -0.694 -1.360 3.856 1.00 . A A . 4 THR CB 1 1
11 11856 1 1 4 THR CG2 C -1.157 -0.057 4.501 1.00 . A A . 4 THR CG2 1 1
11 11857 1 1 4 THR H H -0.093 -3.263 2.136 1.00 . A A . 4 THR H 1 1
11 11858 1 1 4 THR HA H -2.372 -1.497 2.520 1.00 . A A . 4 THR HA 1 1
11 11859 1 1 4 THR HB H 0.385 -1.338 3.772 1.00 . A A . 4 THR HB 1 1
11 11860 1 1 4 THR HG1 H -0.697 -2.342 5.570 1.00 . A A . 4 THR HG1 1 1
11 11861 1 1 4 THR HG21 H -0.761 0.010 5.503 1.00 . A A . 4 THR HG21 1 1
11 11862 1 1 4 THR HG22 H -2.238 -0.037 4.538 1.00 . A A . 4 THR HG22 1 1
11 11863 1 1 4 THR HG23 H -0.803 0.781 3.918 1.00 . A A . 4 THR HG23 1 1
11 11864 1 1 4 THR N N -0.929 -2.832 1.857 1.00 . A A . 4 THR N 1 1
11 11865 1 1 4 THR O O 0.261 0.171 1.721 1.00 . A A . 4 THR O 1 1
11 11866 1 1 4 THR OG1 O -1.073 -2.463 4.690 1.00 . A A . 4 THR OG1 1 1
11 11867 1 1 5 VAL C C -1.550 2.424 0.119 1.00 . A A . 5 VAL C 1 1
11 11868 1 1 5 VAL CA C -1.279 1.010 -0.426 1.00 . A A . 5 VAL CA 1 1
11 11869 1 1 5 VAL CB C -2.018 0.807 -1.779 1.00 . A A . 5 VAL CB 1 1
11 11870 1 1 5 VAL CG1 C -3.536 0.806 -1.594 1.00 . A A . 5 VAL CG1 1 1
11 11871 1 1 5 VAL CG2 C -1.592 1.869 -2.795 1.00 . A A . 5 VAL CG2 1 1
11 11872 1 1 5 VAL H H -2.522 -0.463 0.477 1.00 . A A . 5 VAL H 1 1
11 11873 1 1 5 VAL HA H -0.216 0.914 -0.613 1.00 . A A . 5 VAL HA 1 1
11 11874 1 1 5 VAL HB H -1.734 -0.160 -2.172 1.00 . A A . 5 VAL HB 1 1
11 11875 1 1 5 VAL HG11 H -3.818 0.018 -0.911 1.00 . A A . 5 VAL HG11 1 1
11 11876 1 1 5 VAL HG12 H -4.017 0.642 -2.549 1.00 . A A . 5 VAL HG12 1 1
11 11877 1 1 5 VAL HG13 H -3.851 1.759 -1.194 1.00 . A A . 5 VAL HG13 1 1
11 11878 1 1 5 VAL HG21 H -0.525 1.808 -2.955 1.00 . A A . 5 VAL HG21 1 1
11 11879 1 1 5 VAL HG22 H -1.844 2.850 -2.416 1.00 . A A . 5 VAL HG22 1 1
11 11880 1 1 5 VAL HG23 H -2.104 1.703 -3.731 1.00 . A A . 5 VAL HG23 1 1
11 11881 1 1 5 VAL N N -1.646 -0.026 0.550 1.00 . A A . 5 VAL N 1 1
11 11882 1 1 5 VAL O O -2.690 2.781 0.419 1.00 . A A . 5 VAL O 1 1
11 11883 1 1 6 ASN C C -1.195 4.671 2.187 1.00 . A A . 6 ASN C 1 1
11 11884 1 1 6 ASN CA C -0.577 4.596 0.773 1.00 . A A . 6 ASN CA 1 1
11 11885 1 1 6 ASN CB C -1.384 5.462 -0.206 1.00 . A A . 6 ASN CB 1 1
11 11886 1 1 6 ASN CG C -0.698 5.607 -1.552 1.00 . A A . 6 ASN CG 1 1
11 11887 1 1 6 ASN H H 0.402 2.862 0.018 1.00 . A A . 6 ASN H 1 1
11 11888 1 1 6 ASN HA H 0.429 4.985 0.825 1.00 . A A . 6 ASN HA 1 1
11 11889 1 1 6 ASN HB2 H -2.353 5.009 -0.365 1.00 . A A . 6 ASN HB2 1 1
11 11890 1 1 6 ASN HB3 H -1.518 6.448 0.215 1.00 . A A . 6 ASN HB3 1 1
11 11891 1 1 6 ASN HD21 H -2.444 5.688 -2.478 1.00 . A A . 6 ASN HD21 1 1
11 11892 1 1 6 ASN HD22 H -1.047 5.827 -3.484 1.00 . A A . 6 ASN HD22 1 1
11 11893 1 1 6 ASN N N -0.482 3.213 0.268 1.00 . A A . 6 ASN N 1 1
11 11894 1 1 6 ASN ND2 N -1.473 5.715 -2.610 1.00 . A A . 6 ASN ND2 1 1
11 11895 1 1 6 ASN O O -1.573 5.746 2.653 1.00 . A A . 6 ASN O 1 1
11 11896 1 1 6 ASN OD1 O 0.523 5.610 -1.644 1.00 . A A . 6 ASN OD1 1 1
11 11897 1 1 7 GLY C C -3.225 2.767 4.219 1.00 . A A . 7 GLY C 1 1
11 11898 1 1 7 GLY CA C -1.874 3.478 4.203 1.00 . A A . 7 GLY CA 1 1
11 11899 1 1 7 GLY H H -0.887 2.716 2.481 1.00 . A A . 7 GLY H 1 1
11 11900 1 1 7 GLY HA2 H -1.202 2.956 4.868 1.00 . A A . 7 GLY HA2 1 1
11 11901 1 1 7 GLY HA3 H -2.009 4.487 4.571 1.00 . A A . 7 GLY HA3 1 1
11 11902 1 1 7 GLY N N -1.265 3.530 2.873 1.00 . A A . 7 GLY N 1 1
11 11903 1 1 7 GLY O O -3.820 2.567 5.278 1.00 . A A . 7 GLY O 1 1
11 11904 1 1 8 LYS C C -4.800 0.193 2.571 1.00 . A A . 8 LYS C 1 1
11 11905 1 1 8 LYS CA C -4.994 1.683 2.915 1.00 . A A . 8 LYS CA 1 1
11 11906 1 1 8 LYS CB C -5.849 2.365 1.840 1.00 . A A . 8 LYS CB 1 1
11 11907 1 1 8 LYS CD C -6.919 4.504 1.005 1.00 . A A . 8 LYS CD 1 1
11 11908 1 1 8 LYS CE C -7.131 5.994 1.261 1.00 . A A . 8 LYS CE 1 1
11 11909 1 1 8 LYS CG C -6.100 3.845 2.115 1.00 . A A . 8 LYS CG 1 1
11 11910 1 1 8 LYS H H -3.188 2.570 2.234 1.00 . A A . 8 LYS H 1 1
11 11911 1 1 8 LYS HA H -5.506 1.756 3.865 1.00 . A A . 8 LYS HA 1 1
11 11912 1 1 8 LYS HB2 H -5.349 2.276 0.885 1.00 . A A . 8 LYS HB2 1 1
11 11913 1 1 8 LYS HB3 H -6.804 1.863 1.784 1.00 . A A . 8 LYS HB3 1 1
11 11914 1 1 8 LYS HD2 H -6.401 4.384 0.065 1.00 . A A . 8 LYS HD2 1 1
11 11915 1 1 8 LYS HD3 H -7.885 4.020 0.948 1.00 . A A . 8 LYS HD3 1 1
11 11916 1 1 8 LYS HE2 H -6.167 6.482 1.315 1.00 . A A . 8 LYS HE2 1 1
11 11917 1 1 8 LYS HE3 H -7.695 6.411 0.437 1.00 . A A . 8 LYS HE3 1 1
11 11918 1 1 8 LYS HG2 H -6.637 3.939 3.047 1.00 . A A . 8 LYS HG2 1 1
11 11919 1 1 8 LYS HG3 H -5.148 4.347 2.199 1.00 . A A . 8 LYS HG3 1 1
11 11920 1 1 8 LYS HZ1 H -7.946 7.268 2.702 1.00 . A A . 8 LYS HZ1 1 1
11 11921 1 1 8 LYS HZ2 H -7.366 5.808 3.329 1.00 . A A . 8 LYS HZ2 1 1
11 11922 1 1 8 LYS HZ3 H -8.826 5.843 2.473 1.00 . A A . 8 LYS HZ3 1 1
11 11923 1 1 8 LYS N N -3.707 2.379 3.043 1.00 . A A . 8 LYS N 1 1
11 11924 1 1 8 LYS NZ N -7.869 6.245 2.528 1.00 . A A . 8 LYS NZ 1 1
11 11925 1 1 8 LYS O O -4.421 -0.150 1.450 1.00 . A A . 8 LYS O 1 1
11 11926 1 1 9 PRO C C -5.985 -2.705 2.344 1.00 . A A . 9 PRO C 1 1
11 11927 1 1 9 PRO CA C -4.925 -2.168 3.324 1.00 . A A . 9 PRO CA 1 1
11 11928 1 1 9 PRO CB C -5.128 -2.770 4.731 1.00 . A A . 9 PRO CB 1 1
11 11929 1 1 9 PRO CD C -5.398 -0.397 4.933 1.00 . A A . 9 PRO CD 1 1
11 11930 1 1 9 PRO CG C -4.953 -1.627 5.679 1.00 . A A . 9 PRO CG 1 1
11 11931 1 1 9 PRO HA H -3.942 -2.432 2.959 1.00 . A A . 9 PRO HA 1 1
11 11932 1 1 9 PRO HB2 H -6.120 -3.195 4.808 1.00 . A A . 9 PRO HB2 1 1
11 11933 1 1 9 PRO HB3 H -4.392 -3.542 4.904 1.00 . A A . 9 PRO HB3 1 1
11 11934 1 1 9 PRO HD2 H -6.465 -0.253 5.029 1.00 . A A . 9 PRO HD2 1 1
11 11935 1 1 9 PRO HD3 H -4.864 0.473 5.287 1.00 . A A . 9 PRO HD3 1 1
11 11936 1 1 9 PRO HG2 H -5.567 -1.777 6.557 1.00 . A A . 9 PRO HG2 1 1
11 11937 1 1 9 PRO HG3 H -3.914 -1.538 5.961 1.00 . A A . 9 PRO HG3 1 1
11 11938 1 1 9 PRO N N -5.032 -0.712 3.544 1.00 . A A . 9 PRO N 1 1
11 11939 1 1 9 PRO O O -7.146 -2.916 2.714 1.00 . A A . 9 PRO O 1 1
11 11940 1 1 10 SER C C -6.079 -4.827 -0.402 1.00 . A A . 10 SER C 1 1
11 11941 1 1 10 SER CA C -6.494 -3.424 0.058 1.00 . A A . 10 SER CA 1 1
11 11942 1 1 10 SER CB C -6.527 -2.481 -1.150 1.00 . A A . 10 SER CB 1 1
11 11943 1 1 10 SER H H -4.660 -2.690 0.845 1.00 . A A . 10 SER H 1 1
11 11944 1 1 10 SER HA H -7.488 -3.479 0.485 1.00 . A A . 10 SER HA 1 1
11 11945 1 1 10 SER HB2 H -6.872 -1.507 -0.834 1.00 . A A . 10 SER HB2 1 1
11 11946 1 1 10 SER HB3 H -5.532 -2.393 -1.562 1.00 . A A . 10 SER HB3 1 1
11 11947 1 1 10 SER HG H -8.267 -2.546 -2.063 1.00 . A A . 10 SER HG 1 1
11 11948 1 1 10 SER N N -5.587 -2.904 1.089 1.00 . A A . 10 SER N 1 1
11 11949 1 1 10 SER O O -4.892 -5.116 -0.578 1.00 . A A . 10 SER O 1 1
11 11950 1 1 10 SER OG O -7.400 -2.966 -2.161 1.00 . A A . 10 SER OG 1 1
11 11951 1 1 11 THR C C -6.805 -7.151 -2.594 1.00 . A A . 11 THR C 1 1
11 11952 1 1 11 THR CA C -6.805 -7.069 -1.061 1.00 . A A . 11 THR CA 1 1
11 11953 1 1 11 THR CB C -7.848 -8.070 -0.494 1.00 . A A . 11 THR CB 1 1
11 11954 1 1 11 THR CG2 C -7.603 -9.481 -1.020 1.00 . A A . 11 THR CG2 1 1
11 11955 1 1 11 THR H H -7.988 -5.419 -0.427 1.00 . A A . 11 THR H 1 1
11 11956 1 1 11 THR HA H -5.827 -7.361 -0.696 1.00 . A A . 11 THR HA 1 1
11 11957 1 1 11 THR HB H -8.835 -7.752 -0.805 1.00 . A A . 11 THR HB 1 1
11 11958 1 1 11 THR HG1 H -6.931 -8.404 1.232 1.00 . A A . 11 THR HG1 1 1
11 11959 1 1 11 THR HG21 H -8.335 -10.156 -0.599 1.00 . A A . 11 THR HG21 1 1
11 11960 1 1 11 THR HG22 H -6.611 -9.805 -0.739 1.00 . A A . 11 THR HG22 1 1
11 11961 1 1 11 THR HG23 H -7.690 -9.487 -2.098 1.00 . A A . 11 THR HG23 1 1
11 11962 1 1 11 THR N N -7.063 -5.700 -0.599 1.00 . A A . 11 THR N 1 1
11 11963 1 1 11 THR O O -7.863 -7.172 -3.227 1.00 . A A . 11 THR O 1 1
11 11964 1 1 11 THR OG1 O -7.796 -8.081 0.945 1.00 . A A . 11 THR OG1 1 1
11 11965 1 1 12 VAL C C -5.448 -8.874 -4.956 1.00 . A A . 12 VAL C 1 1
11 11966 1 1 12 VAL CA C -5.484 -7.370 -4.635 1.00 . A A . 12 VAL CA 1 1
11 11967 1 1 12 VAL CB C -4.227 -6.659 -5.207 1.00 . A A . 12 VAL CB 1 1
11 11968 1 1 12 VAL CG1 C -4.398 -5.141 -5.151 1.00 . A A . 12 VAL CG1 1 1
11 11969 1 1 12 VAL CG2 C -2.966 -7.080 -4.456 1.00 . A A . 12 VAL CG2 1 1
11 11970 1 1 12 VAL H H -4.809 -7.036 -2.647 1.00 . A A . 12 VAL H 1 1
11 11971 1 1 12 VAL HA H -6.358 -6.939 -5.108 1.00 . A A . 12 VAL HA 1 1
11 11972 1 1 12 VAL HB H -4.117 -6.946 -6.245 1.00 . A A . 12 VAL HB 1 1
11 11973 1 1 12 VAL HG11 H -4.555 -4.833 -4.127 1.00 . A A . 12 VAL HG11 1 1
11 11974 1 1 12 VAL HG12 H -5.248 -4.849 -5.750 1.00 . A A . 12 VAL HG12 1 1
11 11975 1 1 12 VAL HG13 H -3.507 -4.664 -5.536 1.00 . A A . 12 VAL HG13 1 1
11 11976 1 1 12 VAL HG21 H -2.111 -6.566 -4.871 1.00 . A A . 12 VAL HG21 1 1
11 11977 1 1 12 VAL HG22 H -2.824 -8.146 -4.552 1.00 . A A . 12 VAL HG22 1 1
11 11978 1 1 12 VAL HG23 H -3.065 -6.824 -3.411 1.00 . A A . 12 VAL HG23 1 1
11 11979 1 1 12 VAL N N -5.618 -7.164 -3.190 1.00 . A A . 12 VAL N 1 1
11 11980 1 1 12 VAL O O -4.495 -9.580 -4.610 1.00 . A A . 12 VAL O 1 1
11 11981 1 1 13 ASP C C -5.976 -11.285 -7.097 1.00 . A A . 13 ASP C 1 1
11 11982 1 1 13 ASP CA C -6.682 -10.799 -5.816 1.00 . A A . 13 ASP CA 1 1
11 11983 1 1 13 ASP CB C -8.178 -11.130 -5.866 1.00 . A A . 13 ASP CB 1 1
11 11984 1 1 13 ASP CG C -8.443 -12.623 -5.826 1.00 . A A . 13 ASP CG 1 1
11 11985 1 1 13 ASP H H -7.182 -8.741 -5.936 1.00 . A A . 13 ASP H 1 1
11 11986 1 1 13 ASP HA H -6.245 -11.313 -4.970 1.00 . A A . 13 ASP HA 1 1
11 11987 1 1 13 ASP HB2 H -8.670 -10.675 -5.018 1.00 . A A . 13 ASP HB2 1 1
11 11988 1 1 13 ASP HB3 H -8.598 -10.728 -6.777 1.00 . A A . 13 ASP HB3 1 1
11 11989 1 1 13 ASP N N -6.504 -9.362 -5.597 1.00 . A A . 13 ASP N 1 1
11 11990 1 1 13 ASP O O -5.651 -10.496 -7.986 1.00 . A A . 13 ASP O 1 1
11 11991 1 1 13 ASP OD1 O -7.813 -13.319 -5.000 1.00 . A A . 13 ASP OD1 1 1
11 11992 1 1 13 ASP OD2 O -9.291 -13.106 -6.601 1.00 . A A . 13 ASP OD2 1 1
11 11993 1 1 14 GLY C C -3.525 -12.939 -8.247 1.00 . A A . 14 GLY C 1 1
11 11994 1 1 14 GLY CA C -5.031 -13.179 -8.310 1.00 . A A . 14 GLY CA 1 1
11 11995 1 1 14 GLY H H -6.078 -13.182 -6.461 1.00 . A A . 14 GLY H 1 1
11 11996 1 1 14 GLY HA2 H -5.211 -14.244 -8.322 1.00 . A A . 14 GLY HA2 1 1
11 11997 1 1 14 GLY HA3 H -5.415 -12.753 -9.228 1.00 . A A . 14 GLY HA3 1 1
11 11998 1 1 14 GLY N N -5.747 -12.597 -7.176 1.00 . A A . 14 GLY N 1 1
11 11999 1 1 14 GLY O O -2.800 -13.188 -9.215 1.00 . A A . 14 GLY O 1 1
11 12000 1 1 15 ALA C C -1.129 -12.572 -5.535 1.00 . A A . 15 ALA C 1 1
11 12001 1 1 15 ALA CA C -1.637 -12.137 -6.916 1.00 . A A . 15 ALA CA 1 1
11 12002 1 1 15 ALA CB C -1.430 -10.638 -7.106 1.00 . A A . 15 ALA CB 1 1
11 12003 1 1 15 ALA H H -3.668 -12.353 -6.345 1.00 . A A . 15 ALA H 1 1
11 12004 1 1 15 ALA HA H -1.066 -12.652 -7.676 1.00 . A A . 15 ALA HA 1 1
11 12005 1 1 15 ALA HB1 H -0.378 -10.407 -7.021 1.00 . A A . 15 ALA HB1 1 1
11 12006 1 1 15 ALA HB2 H -1.980 -10.098 -6.348 1.00 . A A . 15 ALA HB2 1 1
11 12007 1 1 15 ALA HB3 H -1.784 -10.346 -8.084 1.00 . A A . 15 ALA HB3 1 1
11 12008 1 1 15 ALA N N -3.050 -12.472 -7.097 1.00 . A A . 15 ALA N 1 1
11 12009 1 1 15 ALA O O -1.415 -11.925 -4.529 1.00 . A A . 15 ALA O 1 1
11 12010 1 1 16 GLU C C 1.645 -13.753 -4.058 1.00 . A A . 16 GLU C 1 1
11 12011 1 1 16 GLU CA C 0.178 -14.178 -4.226 1.00 . A A . 16 GLU CA 1 1
11 12012 1 1 16 GLU CB C 0.066 -15.705 -4.157 1.00 . A A . 16 GLU CB 1 1
11 12013 1 1 16 GLU CD C 0.597 -17.935 -5.204 1.00 . A A . 16 GLU CD 1 1
11 12014 1 1 16 GLU CG C 0.821 -16.437 -5.261 1.00 . A A . 16 GLU CG 1 1
11 12015 1 1 16 GLU H H -0.241 -14.187 -6.315 1.00 . A A . 16 GLU H 1 1
11 12016 1 1 16 GLU HA H -0.395 -13.754 -3.413 1.00 . A A . 16 GLU HA 1 1
11 12017 1 1 16 GLU HB2 H 0.452 -16.040 -3.204 1.00 . A A . 16 GLU HB2 1 1
11 12018 1 1 16 GLU HB3 H -0.978 -15.979 -4.224 1.00 . A A . 16 GLU HB3 1 1
11 12019 1 1 16 GLU HG2 H 0.479 -16.070 -6.220 1.00 . A A . 16 GLU HG2 1 1
11 12020 1 1 16 GLU HG3 H 1.880 -16.236 -5.159 1.00 . A A . 16 GLU HG3 1 1
11 12021 1 1 16 GLU N N -0.392 -13.681 -5.488 1.00 . A A . 16 GLU N 1 1
11 12022 1 1 16 GLU O O 2.123 -13.569 -2.937 1.00 . A A . 16 GLU O 1 1
11 12023 1 1 16 GLU OE1 O -0.471 -18.389 -5.661 1.00 . A A . 16 GLU OE1 1 1
11 12024 1 1 16 GLU OE2 O 1.474 -18.660 -4.686 1.00 . A A . 16 GLU OE2 1 1
11 12025 1 1 17 SER C C 4.198 -12.628 -6.518 1.00 . A A . 17 SER C 1 1
11 12026 1 1 17 SER CA C 3.765 -13.191 -5.158 1.00 . A A . 17 SER CA 1 1
11 12027 1 1 17 SER CB C 4.663 -14.382 -4.781 1.00 . A A . 17 SER CB 1 1
11 12028 1 1 17 SER H H 1.919 -13.764 -6.039 1.00 . A A . 17 SER H 1 1
11 12029 1 1 17 SER HA H 3.877 -12.416 -4.410 1.00 . A A . 17 SER HA 1 1
11 12030 1 1 17 SER HB2 H 5.696 -14.066 -4.779 1.00 . A A . 17 SER HB2 1 1
11 12031 1 1 17 SER HB3 H 4.395 -14.734 -3.795 1.00 . A A . 17 SER HB3 1 1
11 12032 1 1 17 SER HG H 4.749 -15.148 -6.590 1.00 . A A . 17 SER HG 1 1
11 12033 1 1 17 SER N N 2.352 -13.596 -5.177 1.00 . A A . 17 SER N 1 1
11 12034 1 1 17 SER O O 4.366 -13.375 -7.482 1.00 . A A . 17 SER O 1 1
11 12035 1 1 17 SER OG O 4.518 -15.456 -5.704 1.00 . A A . 17 SER OG 1 1
11 12036 1 1 18 LEU C C 5.747 -9.484 -7.565 1.00 . A A . 18 LEU C 1 1
11 12037 1 1 18 LEU CA C 4.811 -10.663 -7.841 1.00 . A A . 18 LEU CA 1 1
11 12038 1 1 18 LEU CB C 3.601 -10.213 -8.692 1.00 . A A . 18 LEU CB 1 1
11 12039 1 1 18 LEU CD1 C 2.921 -8.086 -7.456 1.00 . A A . 18 LEU CD1 1 1
11 12040 1 1 18 LEU CD2 C 1.257 -9.300 -8.891 1.00 . A A . 18 LEU CD2 1 1
11 12041 1 1 18 LEU CG C 2.465 -9.454 -7.965 1.00 . A A . 18 LEU CG 1 1
11 12042 1 1 18 LEU H H 4.215 -10.756 -5.801 1.00 . A A . 18 LEU H 1 1
11 12043 1 1 18 LEU HA H 5.367 -11.401 -8.406 1.00 . A A . 18 LEU HA 1 1
11 12044 1 1 18 LEU HB2 H 3.971 -9.578 -9.484 1.00 . A A . 18 LEU HB2 1 1
11 12045 1 1 18 LEU HB3 H 3.174 -11.094 -9.147 1.00 . A A . 18 LEU HB3 1 1
11 12046 1 1 18 LEU HD11 H 3.709 -8.216 -6.729 1.00 . A A . 18 LEU HD11 1 1
11 12047 1 1 18 LEU HD12 H 2.088 -7.577 -6.991 1.00 . A A . 18 LEU HD12 1 1
11 12048 1 1 18 LEU HD13 H 3.287 -7.493 -8.283 1.00 . A A . 18 LEU HD13 1 1
11 12049 1 1 18 LEU HD21 H 0.460 -8.795 -8.364 1.00 . A A . 18 LEU HD21 1 1
11 12050 1 1 18 LEU HD22 H 0.917 -10.276 -9.204 1.00 . A A . 18 LEU HD22 1 1
11 12051 1 1 18 LEU HD23 H 1.536 -8.720 -9.760 1.00 . A A . 18 LEU HD23 1 1
11 12052 1 1 18 LEU HG H 2.149 -10.033 -7.108 1.00 . A A . 18 LEU HG 1 1
11 12053 1 1 18 LEU N N 4.373 -11.310 -6.597 1.00 . A A . 18 LEU N 1 1
11 12054 1 1 18 LEU O O 5.734 -8.902 -6.484 1.00 . A A . 18 LEU O 1 1
11 12055 1 1 19 ASN C C 6.731 -6.681 -8.772 1.00 . A A . 19 ASN C 1 1
11 12056 1 1 19 ASN CA C 7.463 -7.993 -8.433 1.00 . A A . 19 ASN CA 1 1
11 12057 1 1 19 ASN CB C 8.681 -8.207 -9.333 1.00 . A A . 19 ASN CB 1 1
11 12058 1 1 19 ASN CG C 8.285 -8.538 -10.754 1.00 . A A . 19 ASN CG 1 1
11 12059 1 1 19 ASN H H 6.560 -9.666 -9.378 1.00 . A A . 19 ASN H 1 1
11 12060 1 1 19 ASN HA H 7.797 -7.940 -7.405 1.00 . A A . 19 ASN HA 1 1
11 12061 1 1 19 ASN HB2 H 9.281 -7.309 -9.342 1.00 . A A . 19 ASN HB2 1 1
11 12062 1 1 19 ASN HB3 H 9.273 -9.024 -8.943 1.00 . A A . 19 ASN HB3 1 1
11 12063 1 1 19 ASN HD21 H 8.576 -6.666 -11.316 1.00 . A A . 19 ASN HD21 1 1
11 12064 1 1 19 ASN HD22 H 8.021 -7.752 -12.543 1.00 . A A . 19 ASN HD22 1 1
11 12065 1 1 19 ASN N N 6.563 -9.139 -8.548 1.00 . A A . 19 ASN N 1 1
11 12066 1 1 19 ASN ND2 N 8.302 -7.553 -11.623 1.00 . A A . 19 ASN ND2 1 1
11 12067 1 1 19 ASN O O 5.649 -6.694 -9.366 1.00 . A A . 19 ASN O 1 1
11 12068 1 1 19 ASN OD1 O 7.989 -9.684 -11.072 1.00 . A A . 19 ASN OD1 1 1
11 12069 1 1 20 VAL C C 6.170 -3.954 -9.945 1.00 . A A . 20 VAL C 1 1
11 12070 1 1 20 VAL CA C 6.681 -4.237 -8.519 1.00 . A A . 20 VAL CA 1 1
11 12071 1 1 20 VAL CB C 7.632 -3.097 -8.078 1.00 . A A . 20 VAL CB 1 1
11 12072 1 1 20 VAL CG1 C 6.927 -1.737 -8.121 1.00 . A A . 20 VAL CG1 1 1
11 12073 1 1 20 VAL CG2 C 8.184 -3.374 -6.682 1.00 . A A . 20 VAL CG2 1 1
11 12074 1 1 20 VAL H H 8.241 -5.601 -8.028 1.00 . A A . 20 VAL H 1 1
11 12075 1 1 20 VAL HA H 5.833 -4.237 -7.847 1.00 . A A . 20 VAL HA 1 1
11 12076 1 1 20 VAL HB H 8.465 -3.064 -8.768 1.00 . A A . 20 VAL HB 1 1
11 12077 1 1 20 VAL HG11 H 6.064 -1.755 -7.472 1.00 . A A . 20 VAL HG11 1 1
11 12078 1 1 20 VAL HG12 H 6.611 -1.525 -9.133 1.00 . A A . 20 VAL HG12 1 1
11 12079 1 1 20 VAL HG13 H 7.609 -0.965 -7.791 1.00 . A A . 20 VAL HG13 1 1
11 12080 1 1 20 VAL HG21 H 8.736 -4.303 -6.689 1.00 . A A . 20 VAL HG21 1 1
11 12081 1 1 20 VAL HG22 H 7.368 -3.447 -5.977 1.00 . A A . 20 VAL HG22 1 1
11 12082 1 1 20 VAL HG23 H 8.840 -2.569 -6.387 1.00 . A A . 20 VAL HG23 1 1
11 12083 1 1 20 VAL N N 7.333 -5.553 -8.398 1.00 . A A . 20 VAL N 1 1
11 12084 1 1 20 VAL O O 5.136 -3.307 -10.118 1.00 . A A . 20 VAL O 1 1
11 12085 1 1 21 THR C C 5.013 -4.739 -12.572 1.00 . A A . 21 THR C 1 1
11 12086 1 1 21 THR CA C 6.467 -4.279 -12.361 1.00 . A A . 21 THR CA 1 1
11 12087 1 1 21 THR CB C 7.374 -5.082 -13.324 1.00 . A A . 21 THR CB 1 1
11 12088 1 1 21 THR CG2 C 7.098 -4.714 -14.779 1.00 . A A . 21 THR CG2 1 1
11 12089 1 1 21 THR H H 7.724 -4.913 -10.761 1.00 . A A . 21 THR H 1 1
11 12090 1 1 21 THR HA H 6.544 -3.229 -12.611 1.00 . A A . 21 THR HA 1 1
11 12091 1 1 21 THR HB H 7.169 -6.137 -13.190 1.00 . A A . 21 THR HB 1 1
11 12092 1 1 21 THR HG1 H 9.301 -5.182 -13.743 1.00 . A A . 21 THR HG1 1 1
11 12093 1 1 21 THR HG21 H 6.072 -4.950 -15.023 1.00 . A A . 21 THR HG21 1 1
11 12094 1 1 21 THR HG22 H 7.761 -5.273 -15.423 1.00 . A A . 21 THR HG22 1 1
11 12095 1 1 21 THR HG23 H 7.266 -3.657 -14.921 1.00 . A A . 21 THR HG23 1 1
11 12096 1 1 21 THR N N 6.886 -4.445 -10.955 1.00 . A A . 21 THR N 1 1
11 12097 1 1 21 THR O O 4.168 -3.987 -13.070 1.00 . A A . 21 THR O 1 1
11 12098 1 1 21 THR OG1 O 8.757 -4.840 -13.024 1.00 . A A . 21 THR OG1 1 1
11 12099 1 1 22 GLU C C 2.397 -5.857 -11.337 1.00 . A A . 22 GLU C 1 1
11 12100 1 1 22 GLU CA C 3.382 -6.551 -12.290 1.00 . A A . 22 GLU CA 1 1
11 12101 1 1 22 GLU CB C 3.431 -8.066 -12.022 1.00 . A A . 22 GLU CB 1 1
11 12102 1 1 22 GLU CD C 5.190 -8.349 -13.861 1.00 . A A . 22 GLU CD 1 1
11 12103 1 1 22 GLU CG C 3.925 -8.899 -13.210 1.00 . A A . 22 GLU CG 1 1
11 12104 1 1 22 GLU H H 5.452 -6.537 -11.813 1.00 . A A . 22 GLU H 1 1
11 12105 1 1 22 GLU HA H 3.044 -6.390 -13.304 1.00 . A A . 22 GLU HA 1 1
11 12106 1 1 22 GLU HB2 H 4.091 -8.250 -11.185 1.00 . A A . 22 GLU HB2 1 1
11 12107 1 1 22 GLU HB3 H 2.438 -8.408 -11.762 1.00 . A A . 22 GLU HB3 1 1
11 12108 1 1 22 GLU HG2 H 4.129 -9.903 -12.866 1.00 . A A . 22 GLU HG2 1 1
11 12109 1 1 22 GLU HG3 H 3.141 -8.934 -13.955 1.00 . A A . 22 GLU HG3 1 1
11 12110 1 1 22 GLU N N 4.731 -5.982 -12.181 1.00 . A A . 22 GLU N 1 1
11 12111 1 1 22 GLU O O 1.214 -5.709 -11.651 1.00 . A A . 22 GLU O 1 1
11 12112 1 1 22 GLU OE1 O 6.289 -8.517 -13.297 1.00 . A A . 22 GLU OE1 1 1
11 12113 1 1 22 GLU OE2 O 5.088 -7.750 -14.954 1.00 . A A . 22 GLU OE2 1 1
11 12114 1 1 23 LEU C C 1.522 -3.372 -9.952 1.00 . A A . 23 LEU C 1 1
11 12115 1 1 23 LEU CA C 2.075 -4.627 -9.246 1.00 . A A . 23 LEU CA 1 1
11 12116 1 1 23 LEU CB C 2.919 -4.247 -8.011 1.00 . A A . 23 LEU CB 1 1
11 12117 1 1 23 LEU CD1 C 2.994 -3.695 -5.547 1.00 . A A . 23 LEU CD1 1 1
11 12118 1 1 23 LEU CD2 C 1.866 -2.108 -7.110 1.00 . A A . 23 LEU CD2 1 1
11 12119 1 1 23 LEU CG C 2.171 -3.582 -6.828 1.00 . A A . 23 LEU CG 1 1
11 12120 1 1 23 LEU H H 3.810 -5.649 -9.937 1.00 . A A . 23 LEU H 1 1
11 12121 1 1 23 LEU HA H 1.242 -5.242 -8.929 1.00 . A A . 23 LEU HA 1 1
11 12122 1 1 23 LEU HB2 H 3.390 -5.149 -7.645 1.00 . A A . 23 LEU HB2 1 1
11 12123 1 1 23 LEU HB3 H 3.700 -3.572 -8.338 1.00 . A A . 23 LEU HB3 1 1
11 12124 1 1 23 LEU HD11 H 3.161 -4.737 -5.317 1.00 . A A . 23 LEU HD11 1 1
11 12125 1 1 23 LEU HD12 H 2.457 -3.229 -4.734 1.00 . A A . 23 LEU HD12 1 1
11 12126 1 1 23 LEU HD13 H 3.946 -3.200 -5.682 1.00 . A A . 23 LEU HD13 1 1
11 12127 1 1 23 LEU HD21 H 2.783 -1.585 -7.346 1.00 . A A . 23 LEU HD21 1 1
11 12128 1 1 23 LEU HD22 H 1.410 -1.661 -6.239 1.00 . A A . 23 LEU HD22 1 1
11 12129 1 1 23 LEU HD23 H 1.186 -2.033 -7.946 1.00 . A A . 23 LEU HD23 1 1
11 12130 1 1 23 LEU HG H 1.234 -4.095 -6.668 1.00 . A A . 23 LEU HG 1 1
11 12131 1 1 23 LEU N N 2.887 -5.422 -10.179 1.00 . A A . 23 LEU N 1 1
11 12132 1 1 23 LEU O O 0.342 -3.038 -9.823 1.00 . A A . 23 LEU O 1 1
11 12133 1 1 24 LEU C C 0.880 -1.875 -12.518 1.00 . A A . 24 LEU C 1 1
11 12134 1 1 24 LEU CA C 1.964 -1.513 -11.487 1.00 . A A . 24 LEU CA 1 1
11 12135 1 1 24 LEU CB C 3.173 -0.887 -12.199 1.00 . A A . 24 LEU CB 1 1
11 12136 1 1 24 LEU CD1 C 5.485 0.120 -12.082 1.00 . A A . 24 LEU CD1 1 1
11 12137 1 1 24 LEU CD2 C 3.785 0.680 -10.321 1.00 . A A . 24 LEU CD2 1 1
11 12138 1 1 24 LEU CG C 4.299 -0.397 -11.272 1.00 . A A . 24 LEU CG 1 1
11 12139 1 1 24 LEU H H 3.313 -2.984 -10.756 1.00 . A A . 24 LEU H 1 1
11 12140 1 1 24 LEU HA H 1.554 -0.790 -10.793 1.00 . A A . 24 LEU HA 1 1
11 12141 1 1 24 LEU HB2 H 3.584 -1.625 -12.874 1.00 . A A . 24 LEU HB2 1 1
11 12142 1 1 24 LEU HB3 H 2.825 -0.046 -12.783 1.00 . A A . 24 LEU HB3 1 1
11 12143 1 1 24 LEU HD11 H 5.850 -0.664 -12.729 1.00 . A A . 24 LEU HD11 1 1
11 12144 1 1 24 LEU HD12 H 6.275 0.424 -11.410 1.00 . A A . 24 LEU HD12 1 1
11 12145 1 1 24 LEU HD13 H 5.177 0.965 -12.681 1.00 . A A . 24 LEU HD13 1 1
11 12146 1 1 24 LEU HD21 H 3.006 0.267 -9.695 1.00 . A A . 24 LEU HD21 1 1
11 12147 1 1 24 LEU HD22 H 3.390 1.510 -10.890 1.00 . A A . 24 LEU HD22 1 1
11 12148 1 1 24 LEU HD23 H 4.597 1.026 -9.696 1.00 . A A . 24 LEU HD23 1 1
11 12149 1 1 24 LEU HG H 4.646 -1.228 -10.674 1.00 . A A . 24 LEU HG 1 1
11 12150 1 1 24 LEU N N 2.378 -2.691 -10.714 1.00 . A A . 24 LEU N 1 1
11 12151 1 1 24 LEU O O 0.007 -1.064 -12.830 1.00 . A A . 24 LEU O 1 1
11 12152 1 1 25 SER C C -1.429 -3.771 -13.292 1.00 . A A . 25 SER C 1 1
11 12153 1 1 25 SER CA C -0.066 -3.605 -13.982 1.00 . A A . 25 SER CA 1 1
11 12154 1 1 25 SER CB C 0.369 -4.950 -14.591 1.00 . A A . 25 SER CB 1 1
11 12155 1 1 25 SER H H 1.706 -3.675 -12.803 1.00 . A A . 25 SER H 1 1
11 12156 1 1 25 SER HA H -0.169 -2.881 -14.777 1.00 . A A . 25 SER HA 1 1
11 12157 1 1 25 SER HB2 H 1.285 -4.812 -15.148 1.00 . A A . 25 SER HB2 1 1
11 12158 1 1 25 SER HB3 H 0.540 -5.665 -13.796 1.00 . A A . 25 SER HB3 1 1
11 12159 1 1 25 SER HG H -0.243 -5.591 -16.349 1.00 . A A . 25 SER HG 1 1
11 12160 1 1 25 SER N N 0.950 -3.099 -13.044 1.00 . A A . 25 SER N 1 1
11 12161 1 1 25 SER O O -2.473 -3.533 -13.899 1.00 . A A . 25 SER O 1 1
11 12162 1 1 25 SER OG O -0.624 -5.472 -15.469 1.00 . A A . 25 SER OG 1 1
11 12163 1 1 26 ALA C C -3.443 -3.021 -11.150 1.00 . A A . 26 ALA C 1 1
11 12164 1 1 26 ALA CA C -2.646 -4.334 -11.237 1.00 . A A . 26 ALA CA 1 1
11 12165 1 1 26 ALA CB C -2.314 -4.851 -9.841 1.00 . A A . 26 ALA CB 1 1
11 12166 1 1 26 ALA H H -0.546 -4.355 -11.590 1.00 . A A . 26 ALA H 1 1
11 12167 1 1 26 ALA HA H -3.253 -5.078 -11.735 1.00 . A A . 26 ALA HA 1 1
11 12168 1 1 26 ALA HB1 H -3.228 -5.040 -9.299 1.00 . A A . 26 ALA HB1 1 1
11 12169 1 1 26 ALA HB2 H -1.728 -4.114 -9.312 1.00 . A A . 26 ALA HB2 1 1
11 12170 1 1 26 ALA HB3 H -1.748 -5.768 -9.922 1.00 . A A . 26 ALA HB3 1 1
11 12171 1 1 26 ALA N N -1.411 -4.168 -12.018 1.00 . A A . 26 ALA N 1 1
11 12172 1 1 26 ALA O O -4.668 -3.010 -11.281 1.00 . A A . 26 ALA O 1 1
11 12173 1 1 27 LEU C C -3.512 -0.037 -12.343 1.00 . A A . 27 LEU C 1 1
11 12174 1 1 27 LEU CA C -3.370 -0.581 -10.911 1.00 . A A . 27 LEU CA 1 1
11 12175 1 1 27 LEU CB C -2.550 0.409 -10.059 1.00 . A A . 27 LEU CB 1 1
11 12176 1 1 27 LEU CD1 C -1.828 -1.157 -8.197 1.00 . A A . 27 LEU CD1 1 1
11 12177 1 1 27 LEU CD2 C -1.894 1.320 -7.795 1.00 . A A . 27 LEU CD2 1 1
11 12178 1 1 27 LEU CG C -2.541 0.149 -8.537 1.00 . A A . 27 LEU CG 1 1
11 12179 1 1 27 LEU H H -1.779 -1.990 -10.745 1.00 . A A . 27 LEU H 1 1
11 12180 1 1 27 LEU HA H -4.357 -0.682 -10.479 1.00 . A A . 27 LEU HA 1 1
11 12181 1 1 27 LEU HB2 H -1.527 0.388 -10.410 1.00 . A A . 27 LEU HB2 1 1
11 12182 1 1 27 LEU HB3 H -2.946 1.401 -10.227 1.00 . A A . 27 LEU HB3 1 1
11 12183 1 1 27 LEU HD11 H -2.340 -1.982 -8.673 1.00 . A A . 27 LEU HD11 1 1
11 12184 1 1 27 LEU HD12 H -1.832 -1.304 -7.128 1.00 . A A . 27 LEU HD12 1 1
11 12185 1 1 27 LEU HD13 H -0.807 -1.117 -8.552 1.00 . A A . 27 LEU HD13 1 1
11 12186 1 1 27 LEU HD21 H -2.432 2.229 -8.017 1.00 . A A . 27 LEU HD21 1 1
11 12187 1 1 27 LEU HD22 H -0.864 1.424 -8.109 1.00 . A A . 27 LEU HD22 1 1
11 12188 1 1 27 LEU HD23 H -1.927 1.136 -6.731 1.00 . A A . 27 LEU HD23 1 1
11 12189 1 1 27 LEU HG H -3.562 0.063 -8.191 1.00 . A A . 27 LEU HG 1 1
11 12190 1 1 27 LEU N N -2.741 -1.913 -10.918 1.00 . A A . 27 LEU N 1 1
11 12191 1 1 27 LEU O O -4.374 0.801 -12.626 1.00 . A A . 27 LEU O 1 1
11 12192 1 1 28 LYS C C -2.265 1.359 -14.805 1.00 . A A . 28 LYS C 1 1
11 12193 1 1 28 LYS CA C -2.618 -0.131 -14.641 1.00 . A A . 28 LYS CA 1 1
11 12194 1 1 28 LYS CB C -3.943 -0.463 -15.350 1.00 . A A . 28 LYS CB 1 1
11 12195 1 1 28 LYS CD C -5.174 -0.758 -17.545 1.00 . A A . 28 LYS CD 1 1
11 12196 1 1 28 LYS CE C -5.058 -0.729 -19.066 1.00 . A A . 28 LYS CE 1 1
11 12197 1 1 28 LYS CG C -3.876 -0.320 -16.871 1.00 . A A . 28 LYS CG 1 1
11 12198 1 1 28 LYS H H -2.014 -1.210 -12.927 1.00 . A A . 28 LYS H 1 1
11 12199 1 1 28 LYS HA H -1.832 -0.709 -15.108 1.00 . A A . 28 LYS HA 1 1
11 12200 1 1 28 LYS HB2 H -4.216 -1.483 -15.115 1.00 . A A . 28 LYS HB2 1 1
11 12201 1 1 28 LYS HB3 H -4.714 0.200 -14.980 1.00 . A A . 28 LYS HB3 1 1
11 12202 1 1 28 LYS HD2 H -5.412 -1.765 -17.232 1.00 . A A . 28 LYS HD2 1 1
11 12203 1 1 28 LYS HD3 H -5.969 -0.090 -17.242 1.00 . A A . 28 LYS HD3 1 1
11 12204 1 1 28 LYS HE2 H -4.256 -1.385 -19.366 1.00 . A A . 28 LYS HE2 1 1
11 12205 1 1 28 LYS HE3 H -5.987 -1.082 -19.492 1.00 . A A . 28 LYS HE3 1 1
11 12206 1 1 28 LYS HG2 H -3.689 0.716 -17.116 1.00 . A A . 28 LYS HG2 1 1
11 12207 1 1 28 LYS HG3 H -3.064 -0.930 -17.242 1.00 . A A . 28 LYS HG3 1 1
11 12208 1 1 28 LYS HZ1 H -5.570 1.277 -19.354 1.00 . A A . 28 LYS HZ1 1 1
11 12209 1 1 28 LYS HZ2 H -4.659 0.614 -20.617 1.00 . A A . 28 LYS HZ2 1 1
11 12210 1 1 28 LYS HZ3 H -3.911 1.018 -19.154 1.00 . A A . 28 LYS HZ3 1 1
11 12211 1 1 28 LYS N N -2.654 -0.534 -13.232 1.00 . A A . 28 LYS N 1 1
11 12212 1 1 28 LYS NZ N -4.779 0.638 -19.583 1.00 . A A . 28 LYS NZ 1 1
11 12213 1 1 28 LYS O O -3.139 2.227 -14.909 1.00 . A A . 28 LYS O 1 1
11 12214 1 1 29 VAL C C -0.017 3.201 -16.480 1.00 . A A . 29 VAL C 1 1
11 12215 1 1 29 VAL CA C -0.466 3.006 -15.019 1.00 . A A . 29 VAL CA 1 1
11 12216 1 1 29 VAL CB C 0.710 3.322 -14.051 1.00 . A A . 29 VAL CB 1 1
11 12217 1 1 29 VAL CG1 C 1.861 2.337 -14.246 1.00 . A A . 29 VAL CG1 1 1
11 12218 1 1 29 VAL CG2 C 1.196 4.760 -14.222 1.00 . A A . 29 VAL CG2 1 1
11 12219 1 1 29 VAL H H -0.322 0.921 -14.661 1.00 . A A . 29 VAL H 1 1
11 12220 1 1 29 VAL HA H -1.273 3.697 -14.807 1.00 . A A . 29 VAL HA 1 1
11 12221 1 1 29 VAL HB H 0.349 3.209 -13.039 1.00 . A A . 29 VAL HB 1 1
11 12222 1 1 29 VAL HG11 H 2.257 2.438 -15.246 1.00 . A A . 29 VAL HG11 1 1
11 12223 1 1 29 VAL HG12 H 1.504 1.328 -14.103 1.00 . A A . 29 VAL HG12 1 1
11 12224 1 1 29 VAL HG13 H 2.640 2.547 -13.528 1.00 . A A . 29 VAL HG13 1 1
11 12225 1 1 29 VAL HG21 H 1.574 4.896 -15.225 1.00 . A A . 29 VAL HG21 1 1
11 12226 1 1 29 VAL HG22 H 1.982 4.964 -13.511 1.00 . A A . 29 VAL HG22 1 1
11 12227 1 1 29 VAL HG23 H 0.375 5.442 -14.053 1.00 . A A . 29 VAL HG23 1 1
11 12228 1 1 29 VAL N N -0.967 1.647 -14.809 1.00 . A A . 29 VAL N 1 1
11 12229 1 1 29 VAL O O 0.462 2.263 -17.121 1.00 . A A . 29 VAL O 1 1
11 12230 1 1 30 ALA C C 1.715 4.762 -18.548 1.00 . A A . 30 ALA C 1 1
11 12231 1 1 30 ALA CA C 0.186 4.706 -18.397 1.00 . A A . 30 ALA CA 1 1
11 12232 1 1 30 ALA CB C -0.449 6.016 -18.856 1.00 . A A . 30 ALA CB 1 1
11 12233 1 1 30 ALA H H -0.616 5.113 -16.471 1.00 . A A . 30 ALA H 1 1
11 12234 1 1 30 ALA HA H -0.195 3.914 -19.025 1.00 . A A . 30 ALA HA 1 1
11 12235 1 1 30 ALA HB1 H -1.519 5.967 -18.714 1.00 . A A . 30 ALA HB1 1 1
11 12236 1 1 30 ALA HB2 H -0.232 6.176 -19.903 1.00 . A A . 30 ALA HB2 1 1
11 12237 1 1 30 ALA HB3 H -0.048 6.836 -18.277 1.00 . A A . 30 ALA HB3 1 1
11 12238 1 1 30 ALA N N -0.203 4.408 -17.014 1.00 . A A . 30 ALA N 1 1
11 12239 1 1 30 ALA O O 2.298 4.063 -19.382 1.00 . A A . 30 ALA O 1 1
11 12240 1 1 31 GLN C C 4.429 4.758 -16.687 1.00 . A A . 31 GLN C 1 1
11 12241 1 1 31 GLN CA C 3.821 5.707 -17.734 1.00 . A A . 31 GLN CA 1 1
11 12242 1 1 31 GLN CB C 4.277 7.156 -17.456 1.00 . A A . 31 GLN CB 1 1
11 12243 1 1 31 GLN CD C 2.413 8.785 -18.120 1.00 . A A . 31 GLN CD 1 1
11 12244 1 1 31 GLN CG C 3.777 8.195 -18.465 1.00 . A A . 31 GLN CG 1 1
11 12245 1 1 31 GLN H H 1.839 6.178 -17.139 1.00 . A A . 31 GLN H 1 1
11 12246 1 1 31 GLN HA H 4.178 5.412 -18.713 1.00 . A A . 31 GLN HA 1 1
11 12247 1 1 31 GLN HB2 H 3.932 7.446 -16.475 1.00 . A A . 31 GLN HB2 1 1
11 12248 1 1 31 GLN HB3 H 5.360 7.179 -17.460 1.00 . A A . 31 GLN HB3 1 1
11 12249 1 1 31 GLN HE21 H 2.884 10.477 -19.031 1.00 . A A . 31 GLN HE21 1 1
11 12250 1 1 31 GLN HE22 H 1.307 10.413 -18.331 1.00 . A A . 31 GLN HE22 1 1
11 12251 1 1 31 GLN HG2 H 4.493 9.002 -18.512 1.00 . A A . 31 GLN HG2 1 1
11 12252 1 1 31 GLN HG3 H 3.711 7.725 -19.439 1.00 . A A . 31 GLN HG3 1 1
11 12253 1 1 31 GLN N N 2.360 5.606 -17.742 1.00 . A A . 31 GLN N 1 1
11 12254 1 1 31 GLN NE2 N 2.179 10.015 -18.534 1.00 . A A . 31 GLN NE2 1 1
11 12255 1 1 31 GLN O O 4.810 5.183 -15.596 1.00 . A A . 31 GLN O 1 1
11 12256 1 1 31 GLN OE1 O 1.577 8.145 -17.487 1.00 . A A . 31 GLN OE1 1 1
11 12257 1 1 32 ALA C C 6.531 2.694 -15.807 1.00 . A A . 32 ALA C 1 1
11 12258 1 1 32 ALA CA C 5.043 2.454 -16.102 1.00 . A A . 32 ALA CA 1 1
11 12259 1 1 32 ALA CB C 4.828 1.055 -16.674 1.00 . A A . 32 ALA CB 1 1
11 12260 1 1 32 ALA H H 4.204 3.191 -17.913 1.00 . A A . 32 ALA H 1 1
11 12261 1 1 32 ALA HA H 4.488 2.525 -15.175 1.00 . A A . 32 ALA HA 1 1
11 12262 1 1 32 ALA HB1 H 5.172 0.317 -15.963 1.00 . A A . 32 ALA HB1 1 1
11 12263 1 1 32 ALA HB2 H 5.383 0.952 -17.595 1.00 . A A . 32 ALA HB2 1 1
11 12264 1 1 32 ALA HB3 H 3.777 0.900 -16.871 1.00 . A A . 32 ALA HB3 1 1
11 12265 1 1 32 ALA N N 4.509 3.469 -17.023 1.00 . A A . 32 ALA N 1 1
11 12266 1 1 32 ALA O O 6.971 2.631 -14.660 1.00 . A A . 32 ALA O 1 1
11 12267 1 1 33 GLU C C 8.962 4.569 -15.901 1.00 . A A . 33 GLU C 1 1
11 12268 1 1 33 GLU CA C 8.722 3.290 -16.722 1.00 . A A . 33 GLU CA 1 1
11 12269 1 1 33 GLU CB C 9.341 3.467 -18.118 1.00 . A A . 33 GLU CB 1 1
11 12270 1 1 33 GLU CD C 10.258 1.131 -18.494 1.00 . A A . 33 GLU CD 1 1
11 12271 1 1 33 GLU CG C 9.312 2.215 -18.989 1.00 . A A . 33 GLU CG 1 1
11 12272 1 1 33 GLU H H 6.890 2.982 -17.747 1.00 . A A . 33 GLU H 1 1
11 12273 1 1 33 GLU HA H 9.202 2.457 -16.227 1.00 . A A . 33 GLU HA 1 1
11 12274 1 1 33 GLU HB2 H 8.803 4.248 -18.637 1.00 . A A . 33 GLU HB2 1 1
11 12275 1 1 33 GLU HB3 H 10.372 3.773 -18.005 1.00 . A A . 33 GLU HB3 1 1
11 12276 1 1 33 GLU HG2 H 8.305 1.821 -18.996 1.00 . A A . 33 GLU HG2 1 1
11 12277 1 1 33 GLU HG3 H 9.594 2.486 -19.997 1.00 . A A . 33 GLU HG3 1 1
11 12278 1 1 33 GLU N N 7.293 2.984 -16.854 1.00 . A A . 33 GLU N 1 1
11 12279 1 1 33 GLU O O 9.945 4.677 -15.164 1.00 . A A . 33 GLU O 1 1
11 12280 1 1 33 GLU OE1 O 11.489 1.334 -18.588 1.00 . A A . 33 GLU OE1 1 1
11 12281 1 1 33 GLU OE2 O 9.775 0.082 -18.016 1.00 . A A . 33 GLU OE2 1 1
11 12282 1 1 34 TYR C C 7.438 7.227 -14.279 1.00 . A A . 34 TYR C 1 1
11 12283 1 1 34 TYR CA C 8.279 6.892 -15.525 1.00 . A A . 34 TYR CA 1 1
11 12284 1 1 34 TYR CB C 7.986 7.888 -16.655 1.00 . A A . 34 TYR CB 1 1
11 12285 1 1 34 TYR CD1 C 9.986 7.538 -18.170 1.00 . A A . 34 TYR CD1 1 1
11 12286 1 1 34 TYR CD2 C 7.827 6.975 -19.015 1.00 . A A . 34 TYR CD2 1 1
11 12287 1 1 34 TYR CE1 C 10.560 7.131 -19.359 1.00 . A A . 34 TYR CE1 1 1
11 12288 1 1 34 TYR CE2 C 8.396 6.560 -20.203 1.00 . A A . 34 TYR CE2 1 1
11 12289 1 1 34 TYR CG C 8.610 7.473 -17.977 1.00 . A A . 34 TYR CG 1 1
11 12290 1 1 34 TYR CZ C 9.763 6.639 -20.371 1.00 . A A . 34 TYR CZ 1 1
11 12291 1 1 34 TYR H H 7.186 5.313 -16.438 1.00 . A A . 34 TYR H 1 1
11 12292 1 1 34 TYR HA H 9.324 6.973 -15.260 1.00 . A A . 34 TYR HA 1 1
11 12293 1 1 34 TYR HB2 H 6.916 7.965 -16.796 1.00 . A A . 34 TYR HB2 1 1
11 12294 1 1 34 TYR HB3 H 8.380 8.858 -16.389 1.00 . A A . 34 TYR HB3 1 1
11 12295 1 1 34 TYR HD1 H 10.611 7.922 -17.377 1.00 . A A . 34 TYR HD1 1 1
11 12296 1 1 34 TYR HD2 H 6.755 6.918 -18.882 1.00 . A A . 34 TYR HD2 1 1
11 12297 1 1 34 TYR HE1 H 11.629 7.195 -19.491 1.00 . A A . 34 TYR HE1 1 1
11 12298 1 1 34 TYR HE2 H 7.770 6.176 -20.994 1.00 . A A . 34 TYR HE2 1 1
11 12299 1 1 34 TYR HH H 11.047 5.591 -21.345 1.00 . A A . 34 TYR HH 1 1
11 12300 1 1 34 TYR N N 8.045 5.528 -16.019 1.00 . A A . 34 TYR N 1 1
11 12301 1 1 34 TYR O O 7.391 8.382 -13.847 1.00 . A A . 34 TYR O 1 1
11 12302 1 1 34 TYR OH O 10.338 6.215 -21.548 1.00 . A A . 34 TYR OH 1 1
11 12303 1 1 35 VAL C C 6.914 6.255 -11.231 1.00 . A A . 35 VAL C 1 1
11 12304 1 1 35 VAL CA C 6.012 6.427 -12.464 1.00 . A A . 35 VAL CA 1 1
11 12305 1 1 35 VAL CB C 4.794 5.465 -12.367 1.00 . A A . 35 VAL CB 1 1
11 12306 1 1 35 VAL CG1 C 5.234 4.001 -12.394 1.00 . A A . 35 VAL CG1 1 1
11 12307 1 1 35 VAL CG2 C 3.964 5.758 -11.116 1.00 . A A . 35 VAL CG2 1 1
11 12308 1 1 35 VAL H H 6.786 5.338 -14.119 1.00 . A A . 35 VAL H 1 1
11 12309 1 1 35 VAL HA H 5.634 7.443 -12.475 1.00 . A A . 35 VAL HA 1 1
11 12310 1 1 35 VAL HB H 4.167 5.636 -13.231 1.00 . A A . 35 VAL HB 1 1
11 12311 1 1 35 VAL HG11 H 5.806 3.814 -13.291 1.00 . A A . 35 VAL HG11 1 1
11 12312 1 1 35 VAL HG12 H 4.363 3.361 -12.385 1.00 . A A . 35 VAL HG12 1 1
11 12313 1 1 35 VAL HG13 H 5.846 3.790 -11.527 1.00 . A A . 35 VAL HG13 1 1
11 12314 1 1 35 VAL HG21 H 3.118 5.086 -11.077 1.00 . A A . 35 VAL HG21 1 1
11 12315 1 1 35 VAL HG22 H 3.610 6.778 -11.149 1.00 . A A . 35 VAL HG22 1 1
11 12316 1 1 35 VAL HG23 H 4.574 5.617 -10.235 1.00 . A A . 35 VAL HG23 1 1
11 12317 1 1 35 VAL N N 6.772 6.226 -13.704 1.00 . A A . 35 VAL N 1 1
11 12318 1 1 35 VAL O O 7.591 5.236 -11.077 1.00 . A A . 35 VAL O 1 1
11 12319 1 1 36 THR C C 6.960 6.533 -8.011 1.00 . A A . 36 THR C 1 1
11 12320 1 1 36 THR CA C 7.740 7.213 -9.138 1.00 . A A . 36 THR CA 1 1
11 12321 1 1 36 THR CB C 8.195 8.622 -8.676 1.00 . A A . 36 THR CB 1 1
11 12322 1 1 36 THR CG2 C 8.859 8.579 -7.296 1.00 . A A . 36 THR CG2 1 1
11 12323 1 1 36 THR H H 6.437 8.081 -10.575 1.00 . A A . 36 THR H 1 1
11 12324 1 1 36 THR HA H 8.627 6.627 -9.344 1.00 . A A . 36 THR HA 1 1
11 12325 1 1 36 THR HB H 7.323 9.262 -8.619 1.00 . A A . 36 THR HB 1 1
11 12326 1 1 36 THR HG1 H 9.066 10.143 -9.611 1.00 . A A . 36 THR HG1 1 1
11 12327 1 1 36 THR HG21 H 8.150 8.215 -6.565 1.00 . A A . 36 THR HG21 1 1
11 12328 1 1 36 THR HG22 H 9.181 9.573 -7.019 1.00 . A A . 36 THR HG22 1 1
11 12329 1 1 36 THR HG23 H 9.713 7.919 -7.325 1.00 . A A . 36 THR HG23 1 1
11 12330 1 1 36 THR N N 6.948 7.271 -10.373 1.00 . A A . 36 THR N 1 1
11 12331 1 1 36 THR O O 5.985 7.079 -7.490 1.00 . A A . 36 THR O 1 1
11 12332 1 1 36 THR OG1 O 9.114 9.176 -9.634 1.00 . A A . 36 THR OG1 1 1
11 12333 1 1 37 VAL C C 7.824 4.178 -5.504 1.00 . A A . 37 VAL C 1 1
11 12334 1 1 37 VAL CA C 6.778 4.575 -6.552 1.00 . A A . 37 VAL CA 1 1
11 12335 1 1 37 VAL CB C 6.055 3.299 -7.062 1.00 . A A . 37 VAL CB 1 1
11 12336 1 1 37 VAL CG1 C 4.931 3.664 -8.032 1.00 . A A . 37 VAL CG1 1 1
11 12337 1 1 37 VAL CG2 C 7.045 2.333 -7.715 1.00 . A A . 37 VAL CG2 1 1
11 12338 1 1 37 VAL H H 8.146 4.932 -8.139 1.00 . A A . 37 VAL H 1 1
11 12339 1 1 37 VAL HA H 6.041 5.215 -6.081 1.00 . A A . 37 VAL HA 1 1
11 12340 1 1 37 VAL HB H 5.608 2.800 -6.209 1.00 . A A . 37 VAL HB 1 1
11 12341 1 1 37 VAL HG11 H 4.434 2.763 -8.367 1.00 . A A . 37 VAL HG11 1 1
11 12342 1 1 37 VAL HG12 H 5.343 4.185 -8.884 1.00 . A A . 37 VAL HG12 1 1
11 12343 1 1 37 VAL HG13 H 4.214 4.302 -7.533 1.00 . A A . 37 VAL HG13 1 1
11 12344 1 1 37 VAL HG21 H 6.517 1.464 -8.081 1.00 . A A . 37 VAL HG21 1 1
11 12345 1 1 37 VAL HG22 H 7.781 2.024 -6.987 1.00 . A A . 37 VAL HG22 1 1
11 12346 1 1 37 VAL HG23 H 7.541 2.826 -8.539 1.00 . A A . 37 VAL HG23 1 1
11 12347 1 1 37 VAL N N 7.391 5.328 -7.651 1.00 . A A . 37 VAL N 1 1
11 12348 1 1 37 VAL O O 8.982 3.905 -5.831 1.00 . A A . 37 VAL O 1 1
11 12349 1 1 38 GLU C C 7.603 2.840 -2.158 1.00 . A A . 38 GLU C 1 1
11 12350 1 1 38 GLU CA C 8.312 3.772 -3.148 1.00 . A A . 38 GLU CA 1 1
11 12351 1 1 38 GLU CB C 8.853 5.022 -2.433 1.00 . A A . 38 GLU CB 1 1
11 12352 1 1 38 GLU CD C 8.356 7.151 -1.149 1.00 . A A . 38 GLU CD 1 1
11 12353 1 1 38 GLU CG C 7.779 5.905 -1.806 1.00 . A A . 38 GLU CG 1 1
11 12354 1 1 38 GLU H H 6.489 4.410 -4.034 1.00 . A A . 38 GLU H 1 1
11 12355 1 1 38 GLU HA H 9.145 3.233 -3.582 1.00 . A A . 38 GLU HA 1 1
11 12356 1 1 38 GLU HB2 H 9.533 4.710 -1.651 1.00 . A A . 38 GLU HB2 1 1
11 12357 1 1 38 GLU HB3 H 9.402 5.616 -3.151 1.00 . A A . 38 GLU HB3 1 1
11 12358 1 1 38 GLU HG2 H 7.092 6.208 -2.581 1.00 . A A . 38 GLU HG2 1 1
11 12359 1 1 38 GLU HG3 H 7.246 5.334 -1.060 1.00 . A A . 38 GLU HG3 1 1
11 12360 1 1 38 GLU N N 7.417 4.158 -4.241 1.00 . A A . 38 GLU N 1 1
11 12361 1 1 38 GLU O O 6.395 2.930 -1.962 1.00 . A A . 38 GLU O 1 1
11 12362 1 1 38 GLU OE1 O 9.027 7.021 -0.102 1.00 . A A . 38 GLU OE1 1 1
11 12363 1 1 38 GLU OE2 O 8.138 8.266 -1.675 1.00 . A A . 38 GLU OE2 1 1
11 12364 1 1 39 LEU C C 8.277 1.208 0.816 1.00 . A A . 39 LEU C 1 1
11 12365 1 1 39 LEU CA C 7.781 0.964 -0.604 1.00 . A A . 39 LEU CA 1 1
11 12366 1 1 39 LEU CB C 8.122 -0.477 -1.006 1.00 . A A . 39 LEU CB 1 1
11 12367 1 1 39 LEU CD1 C 7.331 -0.459 -3.409 1.00 . A A . 39 LEU CD1 1 1
11 12368 1 1 39 LEU CD2 C 7.475 -2.620 -2.127 1.00 . A A . 39 LEU CD2 1 1
11 12369 1 1 39 LEU CG C 7.193 -1.124 -2.042 1.00 . A A . 39 LEU CG 1 1
11 12370 1 1 39 LEU H H 9.314 1.898 -1.741 1.00 . A A . 39 LEU H 1 1
11 12371 1 1 39 LEU HA H 6.704 1.081 -0.617 1.00 . A A . 39 LEU HA 1 1
11 12372 1 1 39 LEU HB2 H 9.129 -0.486 -1.402 1.00 . A A . 39 LEU HB2 1 1
11 12373 1 1 39 LEU HB3 H 8.106 -1.091 -0.113 1.00 . A A . 39 LEU HB3 1 1
11 12374 1 1 39 LEU HD11 H 7.105 0.594 -3.320 1.00 . A A . 39 LEU HD11 1 1
11 12375 1 1 39 LEU HD12 H 6.641 -0.915 -4.104 1.00 . A A . 39 LEU HD12 1 1
11 12376 1 1 39 LEU HD13 H 8.341 -0.581 -3.771 1.00 . A A . 39 LEU HD13 1 1
11 12377 1 1 39 LEU HD21 H 7.410 -3.050 -1.134 1.00 . A A . 39 LEU HD21 1 1
11 12378 1 1 39 LEU HD22 H 8.468 -2.780 -2.520 1.00 . A A . 39 LEU HD22 1 1
11 12379 1 1 39 LEU HD23 H 6.748 -3.092 -2.772 1.00 . A A . 39 LEU HD23 1 1
11 12380 1 1 39 LEU HG H 6.168 -1.000 -1.720 1.00 . A A . 39 LEU HG 1 1
11 12381 1 1 39 LEU N N 8.352 1.926 -1.554 1.00 . A A . 39 LEU N 1 1
11 12382 1 1 39 LEU O O 9.481 1.341 1.048 1.00 . A A . 39 LEU O 1 1
11 12383 1 1 40 ASN C C 8.589 2.486 3.549 1.00 . A A . 40 ASN C 1 1
11 12384 1 1 40 ASN CA C 7.672 1.295 3.189 1.00 . A A . 40 ASN CA 1 1
11 12385 1 1 40 ASN CB C 8.323 -0.037 3.592 1.00 . A A . 40 ASN CB 1 1
11 12386 1 1 40 ASN CG C 7.413 -1.225 3.322 1.00 . A A . 40 ASN CG 1 1
11 12387 1 1 40 ASN H H 6.397 1.236 1.492 1.00 . A A . 40 ASN H 1 1
11 12388 1 1 40 ASN HA H 6.745 1.405 3.730 1.00 . A A . 40 ASN HA 1 1
11 12389 1 1 40 ASN HB2 H 9.236 -0.172 3.032 1.00 . A A . 40 ASN HB2 1 1
11 12390 1 1 40 ASN HB3 H 8.554 -0.018 4.639 1.00 . A A . 40 ASN HB3 1 1
11 12391 1 1 40 ASN HD21 H 8.172 -1.437 1.508 1.00 . A A . 40 ASN HD21 1 1
11 12392 1 1 40 ASN HD22 H 6.922 -2.549 1.934 1.00 . A A . 40 ASN HD22 1 1
11 12393 1 1 40 ASN N N 7.343 1.249 1.762 1.00 . A A . 40 ASN N 1 1
11 12394 1 1 40 ASN ND2 N 7.519 -1.798 2.139 1.00 . A A . 40 ASN ND2 1 1
11 12395 1 1 40 ASN O O 9.325 2.444 4.537 1.00 . A A . 40 ASN O 1 1
11 12396 1 1 40 ASN OD1 O 6.624 -1.629 4.171 1.00 . A A . 40 ASN OD1 1 1
11 12397 1 1 41 GLY C C 10.709 4.668 2.301 1.00 . A A . 41 GLY C 1 1
11 12398 1 1 41 GLY CA C 9.345 4.740 2.992 1.00 . A A . 41 GLY CA 1 1
11 12399 1 1 41 GLY H H 7.851 3.572 2.032 1.00 . A A . 41 GLY H 1 1
11 12400 1 1 41 GLY HA2 H 8.819 5.612 2.627 1.00 . A A . 41 GLY HA2 1 1
11 12401 1 1 41 GLY HA3 H 9.501 4.857 4.057 1.00 . A A . 41 GLY HA3 1 1
11 12402 1 1 41 GLY N N 8.507 3.563 2.764 1.00 . A A . 41 GLY N 1 1
11 12403 1 1 41 GLY O O 11.632 5.401 2.659 1.00 . A A . 41 GLY O 1 1
11 12404 1 1 42 GLU C C 11.862 3.629 -0.938 1.00 . A A . 42 GLU C 1 1
11 12405 1 1 42 GLU CA C 12.109 3.614 0.583 1.00 . A A . 42 GLU CA 1 1
11 12406 1 1 42 GLU CB C 12.769 2.290 1.021 1.00 . A A . 42 GLU CB 1 1
11 12407 1 1 42 GLU CD C 14.732 2.200 -0.614 1.00 . A A . 42 GLU CD 1 1
11 12408 1 1 42 GLU CG C 14.287 2.237 0.841 1.00 . A A . 42 GLU CG 1 1
11 12409 1 1 42 GLU H H 10.065 3.250 1.046 1.00 . A A . 42 GLU H 1 1
11 12410 1 1 42 GLU HA H 12.760 4.439 0.839 1.00 . A A . 42 GLU HA 1 1
11 12411 1 1 42 GLU HB2 H 12.555 2.128 2.070 1.00 . A A . 42 GLU HB2 1 1
11 12412 1 1 42 GLU HB3 H 12.333 1.479 0.454 1.00 . A A . 42 GLU HB3 1 1
11 12413 1 1 42 GLU HG2 H 14.719 3.109 1.312 1.00 . A A . 42 GLU HG2 1 1
11 12414 1 1 42 GLU HG3 H 14.661 1.349 1.335 1.00 . A A . 42 GLU HG3 1 1
11 12415 1 1 42 GLU N N 10.839 3.792 1.306 1.00 . A A . 42 GLU N 1 1
11 12416 1 1 42 GLU O O 10.974 2.933 -1.436 1.00 . A A . 42 GLU O 1 1
11 12417 1 1 42 GLU OE1 O 14.599 1.132 -1.251 1.00 . A A . 42 GLU OE1 1 1
11 12418 1 1 42 GLU OE2 O 15.235 3.224 -1.112 1.00 . A A . 42 GLU OE2 1 1
11 12419 1 1 43 VAL C C 13.080 3.527 -3.973 1.00 . A A . 43 VAL C 1 1
11 12420 1 1 43 VAL CA C 12.430 4.625 -3.109 1.00 . A A . 43 VAL CA 1 1
11 12421 1 1 43 VAL CB C 12.943 6.021 -3.557 1.00 . A A . 43 VAL CB 1 1
11 12422 1 1 43 VAL CG1 C 14.432 6.187 -3.257 1.00 . A A . 43 VAL CG1 1 1
11 12423 1 1 43 VAL CG2 C 12.655 6.256 -5.040 1.00 . A A . 43 VAL CG2 1 1
11 12424 1 1 43 VAL H H 13.432 4.831 -1.245 1.00 . A A . 43 VAL H 1 1
11 12425 1 1 43 VAL HA H 11.360 4.600 -3.277 1.00 . A A . 43 VAL HA 1 1
11 12426 1 1 43 VAL HB H 12.408 6.773 -2.992 1.00 . A A . 43 VAL HB 1 1
11 12427 1 1 43 VAL HG11 H 14.601 6.070 -2.195 1.00 . A A . 43 VAL HG11 1 1
11 12428 1 1 43 VAL HG12 H 14.755 7.172 -3.564 1.00 . A A . 43 VAL HG12 1 1
11 12429 1 1 43 VAL HG13 H 14.998 5.439 -3.794 1.00 . A A . 43 VAL HG13 1 1
11 12430 1 1 43 VAL HG21 H 11.593 6.174 -5.218 1.00 . A A . 43 VAL HG21 1 1
11 12431 1 1 43 VAL HG22 H 13.175 5.516 -5.633 1.00 . A A . 43 VAL HG22 1 1
11 12432 1 1 43 VAL HG23 H 12.991 7.243 -5.321 1.00 . A A . 43 VAL HG23 1 1
11 12433 1 1 43 VAL N N 12.657 4.411 -1.671 1.00 . A A . 43 VAL N 1 1
11 12434 1 1 43 VAL O O 14.274 3.250 -3.865 1.00 . A A . 43 VAL O 1 1
11 12435 1 1 44 LEU C C 13.240 2.301 -7.069 1.00 . A A . 44 LEU C 1 1
11 12436 1 1 44 LEU CA C 12.767 1.815 -5.692 1.00 . A A . 44 LEU CA 1 1
11 12437 1 1 44 LEU CB C 11.676 0.740 -5.863 1.00 . A A . 44 LEU CB 1 1
11 12438 1 1 44 LEU CD1 C 11.074 0.491 -3.410 1.00 . A A . 44 LEU CD1 1 1
11 12439 1 1 44 LEU CD2 C 10.494 -1.325 -5.044 1.00 . A A . 44 LEU CD2 1 1
11 12440 1 1 44 LEU CG C 11.501 -0.237 -4.684 1.00 . A A . 44 LEU CG 1 1
11 12441 1 1 44 LEU H H 11.354 3.210 -4.934 1.00 . A A . 44 LEU H 1 1
11 12442 1 1 44 LEU HA H 13.612 1.363 -5.185 1.00 . A A . 44 LEU HA 1 1
11 12443 1 1 44 LEU HB2 H 10.732 1.242 -6.029 1.00 . A A . 44 LEU HB2 1 1
11 12444 1 1 44 LEU HB3 H 11.910 0.159 -6.746 1.00 . A A . 44 LEU HB3 1 1
11 12445 1 1 44 LEU HD11 H 10.963 -0.221 -2.605 1.00 . A A . 44 LEU HD11 1 1
11 12446 1 1 44 LEU HD12 H 10.131 0.992 -3.576 1.00 . A A . 44 LEU HD12 1 1
11 12447 1 1 44 LEU HD13 H 11.824 1.223 -3.141 1.00 . A A . 44 LEU HD13 1 1
11 12448 1 1 44 LEU HD21 H 9.527 -0.879 -5.229 1.00 . A A . 44 LEU HD21 1 1
11 12449 1 1 44 LEU HD22 H 10.412 -2.028 -4.226 1.00 . A A . 44 LEU HD22 1 1
11 12450 1 1 44 LEU HD23 H 10.825 -1.845 -5.932 1.00 . A A . 44 LEU HD23 1 1
11 12451 1 1 44 LEU HG H 12.448 -0.718 -4.487 1.00 . A A . 44 LEU HG 1 1
11 12452 1 1 44 LEU N N 12.285 2.915 -4.848 1.00 . A A . 44 LEU N 1 1
11 12453 1 1 44 LEU O O 12.606 3.144 -7.708 1.00 . A A . 44 LEU O 1 1
11 12454 1 1 45 GLU C C 13.946 1.373 -9.910 1.00 . A A . 45 GLU C 1 1
11 12455 1 1 45 GLU CA C 14.881 2.002 -8.859 1.00 . A A . 45 GLU CA 1 1
11 12456 1 1 45 GLU CB C 16.300 1.414 -8.978 1.00 . A A . 45 GLU CB 1 1
11 12457 1 1 45 GLU CD C 17.056 2.794 -10.985 1.00 . A A . 45 GLU CD 1 1
11 12458 1 1 45 GLU CG C 16.881 1.405 -10.392 1.00 . A A . 45 GLU CG 1 1
11 12459 1 1 45 GLU H H 14.892 1.200 -6.900 1.00 . A A . 45 GLU H 1 1
11 12460 1 1 45 GLU HA H 14.926 3.071 -9.018 1.00 . A A . 45 GLU HA 1 1
11 12461 1 1 45 GLU HB2 H 16.966 1.987 -8.349 1.00 . A A . 45 GLU HB2 1 1
11 12462 1 1 45 GLU HB3 H 16.280 0.394 -8.618 1.00 . A A . 45 GLU HB3 1 1
11 12463 1 1 45 GLU HG2 H 17.847 0.919 -10.364 1.00 . A A . 45 GLU HG2 1 1
11 12464 1 1 45 GLU HG3 H 16.220 0.837 -11.031 1.00 . A A . 45 GLU HG3 1 1
11 12465 1 1 45 GLU N N 14.373 1.766 -7.507 1.00 . A A . 45 GLU N 1 1
11 12466 1 1 45 GLU O O 13.397 0.293 -9.691 1.00 . A A . 45 GLU O 1 1
11 12467 1 1 45 GLU OE1 O 18.109 3.421 -10.750 1.00 . A A . 45 GLU OE1 1 1
11 12468 1 1 45 GLU OE2 O 16.148 3.261 -11.706 1.00 . A A . 45 GLU OE2 1 1
11 12469 1 1 46 ARG C C 13.406 0.120 -12.559 1.00 . A A . 46 ARG C 1 1
11 12470 1 1 46 ARG CA C 12.955 1.536 -12.155 1.00 . A A . 46 ARG CA 1 1
11 12471 1 1 46 ARG CB C 13.063 2.486 -13.357 1.00 . A A . 46 ARG CB 1 1
11 12472 1 1 46 ARG CD C 12.630 2.887 -15.816 1.00 . A A . 46 ARG CD 1 1
11 12473 1 1 46 ARG CG C 12.318 2.009 -14.606 1.00 . A A . 46 ARG CG 1 1
11 12474 1 1 46 ARG CZ C 14.716 2.440 -17.021 1.00 . A A . 46 ARG CZ 1 1
11 12475 1 1 46 ARG H H 14.182 2.942 -11.127 1.00 . A A . 46 ARG H 1 1
11 12476 1 1 46 ARG HA H 11.926 1.496 -11.828 1.00 . A A . 46 ARG HA 1 1
11 12477 1 1 46 ARG HB2 H 12.663 3.449 -13.074 1.00 . A A . 46 ARG HB2 1 1
11 12478 1 1 46 ARG HB3 H 14.107 2.604 -13.611 1.00 . A A . 46 ARG HB3 1 1
11 12479 1 1 46 ARG HD2 H 12.169 2.451 -16.691 1.00 . A A . 46 ARG HD2 1 1
11 12480 1 1 46 ARG HD3 H 12.218 3.872 -15.649 1.00 . A A . 46 ARG HD3 1 1
11 12481 1 1 46 ARG HE H 14.583 3.545 -15.399 1.00 . A A . 46 ARG HE 1 1
11 12482 1 1 46 ARG HG2 H 12.618 0.993 -14.827 1.00 . A A . 46 ARG HG2 1 1
11 12483 1 1 46 ARG HG3 H 11.255 2.038 -14.413 1.00 . A A . 46 ARG HG3 1 1
11 12484 1 1 46 ARG HH11 H 13.097 1.611 -17.849 1.00 . A A . 46 ARG HH11 1 1
11 12485 1 1 46 ARG HH12 H 14.603 1.286 -18.640 1.00 . A A . 46 ARG HH12 1 1
11 12486 1 1 46 ARG HH21 H 16.484 3.127 -16.429 1.00 . A A . 46 ARG HH21 1 1
11 12487 1 1 46 ARG HH22 H 16.494 2.154 -17.862 1.00 . A A . 46 ARG HH22 1 1
11 12488 1 1 46 ARG N N 13.766 2.055 -11.039 1.00 . A A . 46 ARG N 1 1
11 12489 1 1 46 ARG NE N 14.070 3.009 -16.040 1.00 . A A . 46 ARG NE 1 1
11 12490 1 1 46 ARG NH1 N 14.092 1.730 -17.906 1.00 . A A . 46 ARG NH1 1 1
11 12491 1 1 46 ARG NH2 N 15.996 2.585 -17.112 1.00 . A A . 46 ARG NH2 1 1
11 12492 1 1 46 ARG O O 12.589 -0.784 -12.735 1.00 . A A . 46 ARG O 1 1
11 12493 1 1 47 GLU C C 15.344 -2.328 -11.823 1.00 . A A . 47 GLU C 1 1
11 12494 1 1 47 GLU CA C 15.304 -1.366 -13.032 1.00 . A A . 47 GLU CA 1 1
11 12495 1 1 47 GLU CB C 16.718 -1.157 -13.589 1.00 . A A . 47 GLU CB 1 1
11 12496 1 1 47 GLU CD C 18.185 0.029 -15.288 1.00 . A A . 47 GLU CD 1 1
11 12497 1 1 47 GLU CG C 16.767 -0.234 -14.805 1.00 . A A . 47 GLU CG 1 1
11 12498 1 1 47 GLU H H 15.314 0.706 -12.552 1.00 . A A . 47 GLU H 1 1
11 12499 1 1 47 GLU HA H 14.691 -1.809 -13.803 1.00 . A A . 47 GLU HA 1 1
11 12500 1 1 47 GLU HB2 H 17.338 -0.731 -12.813 1.00 . A A . 47 GLU HB2 1 1
11 12501 1 1 47 GLU HB3 H 17.126 -2.117 -13.875 1.00 . A A . 47 GLU HB3 1 1
11 12502 1 1 47 GLU HG2 H 16.208 -0.692 -15.610 1.00 . A A . 47 GLU HG2 1 1
11 12503 1 1 47 GLU HG3 H 16.306 0.711 -14.545 1.00 . A A . 47 GLU HG3 1 1
11 12504 1 1 47 GLU N N 14.719 -0.062 -12.683 1.00 . A A . 47 GLU N 1 1
11 12505 1 1 47 GLU O O 15.964 -3.392 -11.877 1.00 . A A . 47 GLU O 1 1
11 12506 1 1 47 GLU OE1 O 18.847 0.933 -14.738 1.00 . A A . 47 GLU OE1 1 1
11 12507 1 1 47 GLU OE2 O 18.641 -0.664 -16.220 1.00 . A A . 47 GLU OE2 1 1
11 12508 1 1 48 ALA C C 13.154 -3.364 -9.391 1.00 . A A . 48 ALA C 1 1
11 12509 1 1 48 ALA CA C 14.576 -2.801 -9.544 1.00 . A A . 48 ALA CA 1 1
11 12510 1 1 48 ALA CB C 14.972 -2.025 -8.292 1.00 . A A . 48 ALA CB 1 1
11 12511 1 1 48 ALA H H 14.274 -1.057 -10.713 1.00 . A A . 48 ALA H 1 1
11 12512 1 1 48 ALA HA H 15.265 -3.628 -9.657 1.00 . A A . 48 ALA HA 1 1
11 12513 1 1 48 ALA HB1 H 14.920 -2.674 -7.429 1.00 . A A . 48 ALA HB1 1 1
11 12514 1 1 48 ALA HB2 H 14.299 -1.191 -8.154 1.00 . A A . 48 ALA HB2 1 1
11 12515 1 1 48 ALA HB3 H 15.982 -1.654 -8.402 1.00 . A A . 48 ALA HB3 1 1
11 12516 1 1 48 ALA N N 14.687 -1.944 -10.729 1.00 . A A . 48 ALA N 1 1
11 12517 1 1 48 ALA O O 12.915 -4.258 -8.575 1.00 . A A . 48 ALA O 1 1
11 12518 1 1 49 PHE C C 10.633 -4.765 -10.409 1.00 . A A . 49 PHE C 1 1
11 12519 1 1 49 PHE CA C 10.810 -3.265 -10.111 1.00 . A A . 49 PHE CA 1 1
11 12520 1 1 49 PHE CB C 9.949 -2.440 -11.084 1.00 . A A . 49 PHE CB 1 1
11 12521 1 1 49 PHE CD1 C 10.166 -0.488 -9.489 1.00 . A A . 49 PHE CD1 1 1
11 12522 1 1 49 PHE CD2 C 9.514 -0.049 -11.746 1.00 . A A . 49 PHE CD2 1 1
11 12523 1 1 49 PHE CE1 C 10.088 0.862 -9.204 1.00 . A A . 49 PHE CE1 1 1
11 12524 1 1 49 PHE CE2 C 9.437 1.302 -11.462 1.00 . A A . 49 PHE CE2 1 1
11 12525 1 1 49 PHE CG C 9.881 -0.963 -10.766 1.00 . A A . 49 PHE CG 1 1
11 12526 1 1 49 PHE CZ C 9.724 1.758 -10.192 1.00 . A A . 49 PHE CZ 1 1
11 12527 1 1 49 PHE H H 12.472 -2.165 -10.846 1.00 . A A . 49 PHE H 1 1
11 12528 1 1 49 PHE HA H 10.468 -3.075 -9.103 1.00 . A A . 49 PHE HA 1 1
11 12529 1 1 49 PHE HB2 H 10.355 -2.543 -12.081 1.00 . A A . 49 PHE HB2 1 1
11 12530 1 1 49 PHE HB3 H 8.939 -2.826 -11.075 1.00 . A A . 49 PHE HB3 1 1
11 12531 1 1 49 PHE HD1 H 10.454 -1.184 -8.715 1.00 . A A . 49 PHE HD1 1 1
11 12532 1 1 49 PHE HD2 H 9.290 -0.402 -12.744 1.00 . A A . 49 PHE HD2 1 1
11 12533 1 1 49 PHE HE1 H 10.312 1.217 -8.209 1.00 . A A . 49 PHE HE1 1 1
11 12534 1 1 49 PHE HE2 H 9.152 2.001 -12.235 1.00 . A A . 49 PHE HE2 1 1
11 12535 1 1 49 PHE HZ H 9.663 2.813 -9.969 1.00 . A A . 49 PHE HZ 1 1
11 12536 1 1 49 PHE N N 12.216 -2.847 -10.188 1.00 . A A . 49 PHE N 1 1
11 12537 1 1 49 PHE O O 9.656 -5.380 -9.977 1.00 . A A . 49 PHE O 1 1
11 12538 1 1 50 ASP C C 12.161 -7.621 -10.336 1.00 . A A . 50 ASP C 1 1
11 12539 1 1 50 ASP CA C 11.532 -6.780 -11.463 1.00 . A A . 50 ASP CA 1 1
11 12540 1 1 50 ASP CB C 12.246 -7.050 -12.792 1.00 . A A . 50 ASP CB 1 1
11 12541 1 1 50 ASP CG C 13.694 -6.593 -12.776 1.00 . A A . 50 ASP CG 1 1
11 12542 1 1 50 ASP H H 12.302 -4.797 -11.517 1.00 . A A . 50 ASP H 1 1
11 12543 1 1 50 ASP HA H 10.493 -7.064 -11.565 1.00 . A A . 50 ASP HA 1 1
11 12544 1 1 50 ASP HB2 H 12.223 -8.113 -12.997 1.00 . A A . 50 ASP HB2 1 1
11 12545 1 1 50 ASP HB3 H 11.726 -6.527 -13.585 1.00 . A A . 50 ASP HB3 1 1
11 12546 1 1 50 ASP N N 11.571 -5.346 -11.155 1.00 . A A . 50 ASP N 1 1
11 12547 1 1 50 ASP O O 11.768 -8.769 -10.108 1.00 . A A . 50 ASP O 1 1
11 12548 1 1 50 ASP OD1 O 14.557 -7.357 -12.294 1.00 . A A . 50 ASP OD1 1 1
11 12549 1 1 50 ASP OD2 O 13.975 -5.471 -13.245 1.00 . A A . 50 ASP OD2 1 1
11 12550 1 1 51 ALA C C 13.046 -7.751 -7.250 1.00 . A A . 51 ALA C 1 1
11 12551 1 1 51 ALA CA C 13.849 -7.732 -8.560 1.00 . A A . 51 ALA CA 1 1
11 12552 1 1 51 ALA CB C 15.209 -7.079 -8.342 1.00 . A A . 51 ALA CB 1 1
11 12553 1 1 51 ALA H H 13.369 -6.110 -9.841 1.00 . A A . 51 ALA H 1 1
11 12554 1 1 51 ALA HA H 14.016 -8.753 -8.881 1.00 . A A . 51 ALA HA 1 1
11 12555 1 1 51 ALA HB1 H 15.767 -7.642 -7.607 1.00 . A A . 51 ALA HB1 1 1
11 12556 1 1 51 ALA HB2 H 15.072 -6.065 -7.990 1.00 . A A . 51 ALA HB2 1 1
11 12557 1 1 51 ALA HB3 H 15.756 -7.063 -9.274 1.00 . A A . 51 ALA HB3 1 1
11 12558 1 1 51 ALA N N 13.129 -7.036 -9.632 1.00 . A A . 51 ALA N 1 1
11 12559 1 1 51 ALA O O 12.821 -8.809 -6.661 1.00 . A A . 51 ALA O 1 1
11 12560 1 1 52 THR C C 10.498 -7.199 -5.669 1.00 . A A . 52 THR C 1 1
11 12561 1 1 52 THR CA C 11.840 -6.457 -5.558 1.00 . A A . 52 THR CA 1 1
11 12562 1 1 52 THR CB C 11.574 -4.976 -5.184 1.00 . A A . 52 THR CB 1 1
11 12563 1 1 52 THR CG2 C 10.815 -4.868 -3.861 1.00 . A A . 52 THR CG2 1 1
11 12564 1 1 52 THR H H 12.817 -5.764 -7.316 1.00 . A A . 52 THR H 1 1
11 12565 1 1 52 THR HA H 12.423 -6.906 -4.764 1.00 . A A . 52 THR HA 1 1
11 12566 1 1 52 THR HB H 10.975 -4.525 -5.965 1.00 . A A . 52 THR HB 1 1
11 12567 1 1 52 THR HG1 H 12.788 -3.672 -4.315 1.00 . A A . 52 THR HG1 1 1
11 12568 1 1 52 THR HG21 H 11.404 -5.307 -3.069 1.00 . A A . 52 THR HG21 1 1
11 12569 1 1 52 THR HG22 H 9.871 -5.388 -3.941 1.00 . A A . 52 THR HG22 1 1
11 12570 1 1 52 THR HG23 H 10.632 -3.826 -3.635 1.00 . A A . 52 THR HG23 1 1
11 12571 1 1 52 THR N N 12.614 -6.574 -6.801 1.00 . A A . 52 THR N 1 1
11 12572 1 1 52 THR O O 9.536 -6.683 -6.243 1.00 . A A . 52 THR O 1 1
11 12573 1 1 52 THR OG1 O 12.818 -4.259 -5.082 1.00 . A A . 52 THR OG1 1 1
11 12574 1 1 53 THR C C 8.278 -8.921 -4.046 1.00 . A A . 53 THR C 1 1
11 12575 1 1 53 THR CA C 9.243 -9.252 -5.195 1.00 . A A . 53 THR CA 1 1
11 12576 1 1 53 THR CB C 9.599 -10.760 -5.151 1.00 . A A . 53 THR CB 1 1
11 12577 1 1 53 THR CG2 C 8.351 -11.630 -5.287 1.00 . A A . 53 THR CG2 1 1
11 12578 1 1 53 THR H H 11.249 -8.770 -4.685 1.00 . A A . 53 THR H 1 1
11 12579 1 1 53 THR HA H 8.747 -9.050 -6.136 1.00 . A A . 53 THR HA 1 1
11 12580 1 1 53 THR HB H 10.066 -10.974 -4.200 1.00 . A A . 53 THR HB 1 1
11 12581 1 1 53 THR HG1 H 11.416 -10.824 -5.943 1.00 . A A . 53 THR HG1 1 1
11 12582 1 1 53 THR HG21 H 7.850 -11.401 -6.216 1.00 . A A . 53 THR HG21 1 1
11 12583 1 1 53 THR HG22 H 7.682 -11.437 -4.458 1.00 . A A . 53 THR HG22 1 1
11 12584 1 1 53 THR HG23 H 8.636 -12.672 -5.280 1.00 . A A . 53 THR HG23 1 1
11 12585 1 1 53 THR N N 10.449 -8.417 -5.133 1.00 . A A . 53 THR N 1 1
11 12586 1 1 53 THR O O 8.548 -9.230 -2.885 1.00 . A A . 53 THR O 1 1
11 12587 1 1 53 THR OG1 O 10.521 -11.084 -6.207 1.00 . A A . 53 THR OG1 1 1
11 12588 1 1 54 VAL C C 5.276 -9.097 -2.986 1.00 . A A . 54 VAL C 1 1
11 12589 1 1 54 VAL CA C 6.153 -7.897 -3.389 1.00 . A A . 54 VAL CA 1 1
11 12590 1 1 54 VAL CB C 5.248 -6.758 -3.925 1.00 . A A . 54 VAL CB 1 1
11 12591 1 1 54 VAL CG1 C 4.252 -6.301 -2.862 1.00 . A A . 54 VAL CG1 1 1
11 12592 1 1 54 VAL CG2 C 6.097 -5.584 -4.409 1.00 . A A . 54 VAL CG2 1 1
11 12593 1 1 54 VAL H H 7.007 -8.062 -5.322 1.00 . A A . 54 VAL H 1 1
11 12594 1 1 54 VAL HA H 6.671 -7.533 -2.511 1.00 . A A . 54 VAL HA 1 1
11 12595 1 1 54 VAL HB H 4.687 -7.138 -4.770 1.00 . A A . 54 VAL HB 1 1
11 12596 1 1 54 VAL HG11 H 3.614 -5.533 -3.273 1.00 . A A . 54 VAL HG11 1 1
11 12597 1 1 54 VAL HG12 H 4.788 -5.904 -2.012 1.00 . A A . 54 VAL HG12 1 1
11 12598 1 1 54 VAL HG13 H 3.649 -7.139 -2.547 1.00 . A A . 54 VAL HG13 1 1
11 12599 1 1 54 VAL HG21 H 6.764 -5.919 -5.192 1.00 . A A . 54 VAL HG21 1 1
11 12600 1 1 54 VAL HG22 H 6.677 -5.194 -3.586 1.00 . A A . 54 VAL HG22 1 1
11 12601 1 1 54 VAL HG23 H 5.454 -4.807 -4.796 1.00 . A A . 54 VAL HG23 1 1
11 12602 1 1 54 VAL N N 7.163 -8.282 -4.380 1.00 . A A . 54 VAL N 1 1
11 12603 1 1 54 VAL O O 4.809 -9.859 -3.840 1.00 . A A . 54 VAL O 1 1
11 12604 1 1 55 LYS C C 3.168 -9.880 -0.187 1.00 . A A . 55 LYS C 1 1
11 12605 1 1 55 LYS CA C 4.253 -10.369 -1.161 1.00 . A A . 55 LYS CA 1 1
11 12606 1 1 55 LYS CB C 5.140 -11.412 -0.461 1.00 . A A . 55 LYS CB 1 1
11 12607 1 1 55 LYS CD C 6.808 -13.295 -0.725 1.00 . A A . 55 LYS CD 1 1
11 12608 1 1 55 LYS CE C 7.496 -12.998 0.608 1.00 . A A . 55 LYS CE 1 1
11 12609 1 1 55 LYS CG C 6.202 -12.044 -1.361 1.00 . A A . 55 LYS CG 1 1
11 12610 1 1 55 LYS H H 5.466 -8.628 -1.049 1.00 . A A . 55 LYS H 1 1
11 12611 1 1 55 LYS HA H 3.761 -10.843 -2.000 1.00 . A A . 55 LYS HA 1 1
11 12612 1 1 55 LYS HB2 H 5.645 -10.937 0.368 1.00 . A A . 55 LYS HB2 1 1
11 12613 1 1 55 LYS HB3 H 4.508 -12.201 -0.077 1.00 . A A . 55 LYS HB3 1 1
11 12614 1 1 55 LYS HD2 H 6.021 -14.018 -0.558 1.00 . A A . 55 LYS HD2 1 1
11 12615 1 1 55 LYS HD3 H 7.535 -13.713 -1.409 1.00 . A A . 55 LYS HD3 1 1
11 12616 1 1 55 LYS HE2 H 6.841 -12.387 1.212 1.00 . A A . 55 LYS HE2 1 1
11 12617 1 1 55 LYS HE3 H 7.681 -13.933 1.119 1.00 . A A . 55 LYS HE3 1 1
11 12618 1 1 55 LYS HG2 H 5.748 -12.316 -2.303 1.00 . A A . 55 LYS HG2 1 1
11 12619 1 1 55 LYS HG3 H 6.987 -11.322 -1.535 1.00 . A A . 55 LYS HG3 1 1
11 12620 1 1 55 LYS HZ1 H 9.433 -12.851 -0.162 1.00 . A A . 55 LYS HZ1 1 1
11 12621 1 1 55 LYS HZ2 H 9.242 -12.127 1.353 1.00 . A A . 55 LYS HZ2 1 1
11 12622 1 1 55 LYS HZ3 H 8.638 -11.364 -0.028 1.00 . A A . 55 LYS HZ3 1 1
11 12623 1 1 55 LYS N N 5.065 -9.264 -1.681 1.00 . A A . 55 LYS N 1 1
11 12624 1 1 55 LYS NZ N 8.790 -12.285 0.429 1.00 . A A . 55 LYS NZ 1 1
11 12625 1 1 55 LYS O O 3.023 -8.684 0.065 1.00 . A A . 55 LYS O 1 1
11 12626 1 1 56 ASP C C 1.800 -9.807 2.546 1.00 . A A . 56 ASP C 1 1
11 12627 1 1 56 ASP CA C 1.317 -10.534 1.276 1.00 . A A . 56 ASP CA 1 1
11 12628 1 1 56 ASP CB C 0.615 -11.842 1.650 1.00 . A A . 56 ASP CB 1 1
11 12629 1 1 56 ASP CG C -0.615 -11.616 2.507 1.00 . A A . 56 ASP CG 1 1
11 12630 1 1 56 ASP H H 2.621 -11.766 0.160 1.00 . A A . 56 ASP H 1 1
11 12631 1 1 56 ASP HA H 0.615 -9.898 0.753 1.00 . A A . 56 ASP HA 1 1
11 12632 1 1 56 ASP HB2 H 0.312 -12.354 0.748 1.00 . A A . 56 ASP HB2 1 1
11 12633 1 1 56 ASP HB3 H 1.306 -12.469 2.198 1.00 . A A . 56 ASP HB3 1 1
11 12634 1 1 56 ASP N N 2.421 -10.831 0.365 1.00 . A A . 56 ASP N 1 1
11 12635 1 1 56 ASP O O 2.653 -10.312 3.279 1.00 . A A . 56 ASP O 1 1
11 12636 1 1 56 ASP OD1 O -1.703 -11.403 1.940 1.00 . A A . 56 ASP OD1 1 1
11 12637 1 1 56 ASP OD2 O -0.501 -11.666 3.748 1.00 . A A . 56 ASP OD2 1 1
11 12638 1 1 57 GLY C C 2.658 -6.797 3.752 1.00 . A A . 57 GLY C 1 1
11 12639 1 1 57 GLY CA C 1.587 -7.856 3.992 1.00 . A A . 57 GLY CA 1 1
11 12640 1 1 57 GLY H H 0.589 -8.262 2.165 1.00 . A A . 57 GLY H 1 1
11 12641 1 1 57 GLY HA2 H 0.695 -7.363 4.349 1.00 . A A . 57 GLY HA2 1 1
11 12642 1 1 57 GLY HA3 H 1.934 -8.537 4.759 1.00 . A A . 57 GLY HA3 1 1
11 12643 1 1 57 GLY N N 1.244 -8.622 2.797 1.00 . A A . 57 GLY N 1 1
11 12644 1 1 57 GLY O O 3.443 -6.488 4.650 1.00 . A A . 57 GLY O 1 1
11 12645 1 1 58 ASP C C 2.942 -3.818 2.077 1.00 . A A . 58 ASP C 1 1
11 12646 1 1 58 ASP CA C 3.657 -5.178 2.218 1.00 . A A . 58 ASP CA 1 1
11 12647 1 1 58 ASP CB C 4.399 -5.534 0.920 1.00 . A A . 58 ASP CB 1 1
11 12648 1 1 58 ASP CG C 5.769 -4.876 0.827 1.00 . A A . 58 ASP CG 1 1
11 12649 1 1 58 ASP H H 2.062 -6.535 1.861 1.00 . A A . 58 ASP H 1 1
11 12650 1 1 58 ASP HA H 4.370 -5.114 3.029 1.00 . A A . 58 ASP HA 1 1
11 12651 1 1 58 ASP HB2 H 4.530 -6.607 0.871 1.00 . A A . 58 ASP HB2 1 1
11 12652 1 1 58 ASP HB3 H 3.808 -5.213 0.074 1.00 . A A . 58 ASP HB3 1 1
11 12653 1 1 58 ASP N N 2.693 -6.235 2.548 1.00 . A A . 58 ASP N 1 1
11 12654 1 1 58 ASP O O 1.727 -3.763 1.876 1.00 . A A . 58 ASP O 1 1
11 12655 1 1 58 ASP OD1 O 5.839 -3.636 0.753 1.00 . A A . 58 ASP OD1 1 1
11 12656 1 1 58 ASP OD2 O 6.784 -5.603 0.852 1.00 . A A . 58 ASP OD2 1 1
11 12657 1 1 59 ALA C C 3.711 -0.567 0.939 1.00 . A A . 59 ALA C 1 1
11 12658 1 1 59 ALA CA C 3.124 -1.376 2.108 1.00 . A A . 59 ALA CA 1 1
11 12659 1 1 59 ALA CB C 3.346 -0.643 3.425 1.00 . A A . 59 ALA CB 1 1
11 12660 1 1 59 ALA H H 4.665 -2.827 2.276 1.00 . A A . 59 ALA H 1 1
11 12661 1 1 59 ALA HA H 2.057 -1.472 1.957 1.00 . A A . 59 ALA HA 1 1
11 12662 1 1 59 ALA HB1 H 4.404 -0.515 3.595 1.00 . A A . 59 ALA HB1 1 1
11 12663 1 1 59 ALA HB2 H 2.920 -1.220 4.235 1.00 . A A . 59 ALA HB2 1 1
11 12664 1 1 59 ALA HB3 H 2.868 0.326 3.385 1.00 . A A . 59 ALA HB3 1 1
11 12665 1 1 59 ALA N N 3.696 -2.726 2.175 1.00 . A A . 59 ALA N 1 1
11 12666 1 1 59 ALA O O 4.810 -0.014 1.036 1.00 . A A . 59 ALA O 1 1
11 12667 1 1 60 VAL C C 2.824 1.656 -1.397 1.00 . A A . 60 VAL C 1 1
11 12668 1 1 60 VAL CA C 3.412 0.232 -1.359 1.00 . A A . 60 VAL CA 1 1
11 12669 1 1 60 VAL CB C 3.034 -0.525 -2.663 1.00 . A A . 60 VAL CB 1 1
11 12670 1 1 60 VAL CG1 C 1.530 -0.798 -2.730 1.00 . A A . 60 VAL CG1 1 1
11 12671 1 1 60 VAL CG2 C 3.505 0.245 -3.901 1.00 . A A . 60 VAL CG2 1 1
11 12672 1 1 60 VAL H H 2.113 -0.971 -0.189 1.00 . A A . 60 VAL H 1 1
11 12673 1 1 60 VAL HA H 4.492 0.307 -1.320 1.00 . A A . 60 VAL HA 1 1
11 12674 1 1 60 VAL HB H 3.544 -1.479 -2.652 1.00 . A A . 60 VAL HB 1 1
11 12675 1 1 60 VAL HG11 H 0.991 0.138 -2.755 1.00 . A A . 60 VAL HG11 1 1
11 12676 1 1 60 VAL HG12 H 1.227 -1.363 -1.860 1.00 . A A . 60 VAL HG12 1 1
11 12677 1 1 60 VAL HG13 H 1.307 -1.367 -3.621 1.00 . A A . 60 VAL HG13 1 1
11 12678 1 1 60 VAL HG21 H 3.256 -0.316 -4.791 1.00 . A A . 60 VAL HG21 1 1
11 12679 1 1 60 VAL HG22 H 4.575 0.386 -3.854 1.00 . A A . 60 VAL HG22 1 1
11 12680 1 1 60 VAL HG23 H 3.017 1.209 -3.937 1.00 . A A . 60 VAL HG23 1 1
11 12681 1 1 60 VAL N N 2.974 -0.505 -0.169 1.00 . A A . 60 VAL N 1 1
11 12682 1 1 60 VAL O O 1.621 1.857 -1.206 1.00 . A A . 60 VAL O 1 1
11 12683 1 1 61 GLU C C 3.225 4.470 -3.234 1.00 . A A . 61 GLU C 1 1
11 12684 1 1 61 GLU CA C 3.263 4.036 -1.759 1.00 . A A . 61 GLU CA 1 1
11 12685 1 1 61 GLU CB C 4.202 4.940 -0.947 1.00 . A A . 61 GLU CB 1 1
11 12686 1 1 61 GLU CD C 5.233 5.396 1.341 1.00 . A A . 61 GLU CD 1 1
11 12687 1 1 61 GLU CG C 4.149 4.671 0.555 1.00 . A A . 61 GLU CG 1 1
11 12688 1 1 61 GLU H H 4.635 2.423 -1.730 1.00 . A A . 61 GLU H 1 1
11 12689 1 1 61 GLU HA H 2.264 4.116 -1.351 1.00 . A A . 61 GLU HA 1 1
11 12690 1 1 61 GLU HB2 H 5.216 4.785 -1.286 1.00 . A A . 61 GLU HB2 1 1
11 12691 1 1 61 GLU HB3 H 3.930 5.973 -1.117 1.00 . A A . 61 GLU HB3 1 1
11 12692 1 1 61 GLU HG2 H 3.187 4.990 0.926 1.00 . A A . 61 GLU HG2 1 1
11 12693 1 1 61 GLU HG3 H 4.255 3.607 0.717 1.00 . A A . 61 GLU HG3 1 1
11 12694 1 1 61 GLU N N 3.685 2.639 -1.638 1.00 . A A . 61 GLU N 1 1
11 12695 1 1 61 GLU O O 4.262 4.610 -3.890 1.00 . A A . 61 GLU O 1 1
11 12696 1 1 61 GLU OE1 O 5.278 6.646 1.293 1.00 . A A . 61 GLU OE1 1 1
11 12697 1 1 61 GLU OE2 O 6.024 4.721 2.040 1.00 . A A . 61 GLU OE2 1 1
11 12698 1 1 62 PHE C C 1.230 6.467 -5.247 1.00 . A A . 62 PHE C 1 1
11 12699 1 1 62 PHE CA C 1.795 5.040 -5.148 1.00 . A A . 62 PHE CA 1 1
11 12700 1 1 62 PHE CB C 0.831 4.035 -5.805 1.00 . A A . 62 PHE CB 1 1
11 12701 1 1 62 PHE CD1 C -0.303 5.099 -7.804 1.00 . A A . 62 PHE CD1 1 1
11 12702 1 1 62 PHE CD2 C 1.439 3.512 -8.195 1.00 . A A . 62 PHE CD2 1 1
11 12703 1 1 62 PHE CE1 C -0.465 5.259 -9.168 1.00 . A A . 62 PHE CE1 1 1
11 12704 1 1 62 PHE CE2 C 1.280 3.672 -9.558 1.00 . A A . 62 PHE CE2 1 1
11 12705 1 1 62 PHE CG C 0.652 4.223 -7.298 1.00 . A A . 62 PHE CG 1 1
11 12706 1 1 62 PHE CZ C 0.327 4.545 -10.046 1.00 . A A . 62 PHE CZ 1 1
11 12707 1 1 62 PHE H H 1.235 4.573 -3.156 1.00 . A A . 62 PHE H 1 1
11 12708 1 1 62 PHE HA H 2.748 5.001 -5.662 1.00 . A A . 62 PHE HA 1 1
11 12709 1 1 62 PHE HB2 H 1.205 3.035 -5.640 1.00 . A A . 62 PHE HB2 1 1
11 12710 1 1 62 PHE HB3 H -0.141 4.124 -5.339 1.00 . A A . 62 PHE HB3 1 1
11 12711 1 1 62 PHE HD1 H -0.923 5.661 -7.119 1.00 . A A . 62 PHE HD1 1 1
11 12712 1 1 62 PHE HD2 H 2.188 2.829 -7.818 1.00 . A A . 62 PHE HD2 1 1
11 12713 1 1 62 PHE HE1 H -1.212 5.942 -9.546 1.00 . A A . 62 PHE HE1 1 1
11 12714 1 1 62 PHE HE2 H 1.900 3.112 -10.242 1.00 . A A . 62 PHE HE2 1 1
11 12715 1 1 62 PHE HZ H 0.202 4.668 -11.112 1.00 . A A . 62 PHE HZ 1 1
11 12716 1 1 62 PHE N N 2.013 4.669 -3.746 1.00 . A A . 62 PHE N 1 1
11 12717 1 1 62 PHE O O 0.074 6.712 -4.895 1.00 . A A . 62 PHE O 1 1
11 12718 1 1 63 LEU C C 0.915 9.134 -7.115 1.00 . A A . 63 LEU C 1 1
11 12719 1 1 63 LEU CA C 1.648 8.814 -5.797 1.00 . A A . 63 LEU CA 1 1
11 12720 1 1 63 LEU CB C 2.881 9.717 -5.650 1.00 . A A . 63 LEU CB 1 1
11 12721 1 1 63 LEU CD1 C 4.943 10.396 -4.372 1.00 . A A . 63 LEU CD1 1 1
11 12722 1 1 63 LEU CD2 C 2.941 9.514 -3.130 1.00 . A A . 63 LEU CD2 1 1
11 12723 1 1 63 LEU CG C 3.759 9.435 -4.420 1.00 . A A . 63 LEU CG 1 1
11 12724 1 1 63 LEU H H 2.943 7.142 -6.030 1.00 . A A . 63 LEU H 1 1
11 12725 1 1 63 LEU HA H 0.976 9.010 -4.973 1.00 . A A . 63 LEU HA 1 1
11 12726 1 1 63 LEU HB2 H 3.493 9.605 -6.536 1.00 . A A . 63 LEU HB2 1 1
11 12727 1 1 63 LEU HB3 H 2.545 10.742 -5.596 1.00 . A A . 63 LEU HB3 1 1
11 12728 1 1 63 LEU HD11 H 4.582 11.413 -4.314 1.00 . A A . 63 LEU HD11 1 1
11 12729 1 1 63 LEU HD12 H 5.536 10.277 -5.266 1.00 . A A . 63 LEU HD12 1 1
11 12730 1 1 63 LEU HD13 H 5.550 10.179 -3.505 1.00 . A A . 63 LEU HD13 1 1
11 12731 1 1 63 LEU HD21 H 3.577 9.296 -2.285 1.00 . A A . 63 LEU HD21 1 1
11 12732 1 1 63 LEU HD22 H 2.137 8.793 -3.169 1.00 . A A . 63 LEU HD22 1 1
11 12733 1 1 63 LEU HD23 H 2.527 10.508 -3.022 1.00 . A A . 63 LEU HD23 1 1
11 12734 1 1 63 LEU HG H 4.156 8.432 -4.499 1.00 . A A . 63 LEU HG 1 1
11 12735 1 1 63 LEU N N 2.048 7.403 -5.723 1.00 . A A . 63 LEU N 1 1
11 12736 1 1 63 LEU O O 1.413 8.851 -8.202 1.00 . A A . 63 LEU O 1 1
11 12737 1 1 64 TYR C C -0.610 11.409 -8.856 1.00 . A A . 64 TYR C 1 1
11 12738 1 1 64 TYR CA C -1.079 10.101 -8.181 1.00 . A A . 64 TYR CA 1 1
11 12739 1 1 64 TYR CB C -2.557 10.218 -7.761 1.00 . A A . 64 TYR CB 1 1
11 12740 1 1 64 TYR CD1 C -2.606 10.918 -5.317 1.00 . A A . 64 TYR CD1 1 1
11 12741 1 1 64 TYR CD2 C -3.274 12.522 -6.954 1.00 . A A . 64 TYR CD2 1 1
11 12742 1 1 64 TYR CE1 C -2.843 11.837 -4.315 1.00 . A A . 64 TYR CE1 1 1
11 12743 1 1 64 TYR CE2 C -3.512 13.445 -5.954 1.00 . A A . 64 TYR CE2 1 1
11 12744 1 1 64 TYR CG C -2.818 11.238 -6.657 1.00 . A A . 64 TYR CG 1 1
11 12745 1 1 64 TYR CZ C -3.293 13.097 -4.637 1.00 . A A . 64 TYR CZ 1 1
11 12746 1 1 64 TYR H H -0.594 9.976 -6.116 1.00 . A A . 64 TYR H 1 1
11 12747 1 1 64 TYR HA H -0.989 9.294 -8.897 1.00 . A A . 64 TYR HA 1 1
11 12748 1 1 64 TYR HB2 H -3.144 10.504 -8.622 1.00 . A A . 64 TYR HB2 1 1
11 12749 1 1 64 TYR HB3 H -2.899 9.255 -7.409 1.00 . A A . 64 TYR HB3 1 1
11 12750 1 1 64 TYR HD1 H -2.250 9.927 -5.064 1.00 . A A . 64 TYR HD1 1 1
11 12751 1 1 64 TYR HD2 H -3.444 12.794 -7.987 1.00 . A A . 64 TYR HD2 1 1
11 12752 1 1 64 TYR HE1 H -2.671 11.567 -3.284 1.00 . A A . 64 TYR HE1 1 1
11 12753 1 1 64 TYR HE2 H -3.868 14.434 -6.205 1.00 . A A . 64 TYR HE2 1 1
11 12754 1 1 64 TYR HH H -4.417 14.368 -3.733 1.00 . A A . 64 TYR HH 1 1
11 12755 1 1 64 TYR N N -0.259 9.752 -7.008 1.00 . A A . 64 TYR N 1 1
11 12756 1 1 64 TYR O O -1.413 12.159 -9.414 1.00 . A A . 64 TYR O 1 1
11 12757 1 1 64 TYR OH O -3.525 14.014 -3.639 1.00 . A A . 64 TYR OH 1 1
11 12758 1 1 65 PHE C C 1.311 12.870 -10.928 1.00 . A A . 65 PHE C 1 1
11 12759 1 1 65 PHE CA C 1.251 12.904 -9.387 1.00 . A A . 65 PHE CA 1 1
11 12760 1 1 65 PHE CB C 2.652 13.174 -8.807 1.00 . A A . 65 PHE CB 1 1
11 12761 1 1 65 PHE CD1 C 3.817 10.938 -8.885 1.00 . A A . 65 PHE CD1 1 1
11 12762 1 1 65 PHE CD2 C 4.661 12.701 -10.254 1.00 . A A . 65 PHE CD2 1 1
11 12763 1 1 65 PHE CE1 C 4.803 10.096 -9.357 1.00 . A A . 65 PHE CE1 1 1
11 12764 1 1 65 PHE CE2 C 5.648 11.861 -10.730 1.00 . A A . 65 PHE CE2 1 1
11 12765 1 1 65 PHE CG C 3.732 12.251 -9.325 1.00 . A A . 65 PHE CG 1 1
11 12766 1 1 65 PHE CZ C 5.720 10.558 -10.281 1.00 . A A . 65 PHE CZ 1 1
11 12767 1 1 65 PHE H H 1.304 10.994 -8.457 1.00 . A A . 65 PHE H 1 1
11 12768 1 1 65 PHE HA H 0.595 13.712 -9.091 1.00 . A A . 65 PHE HA 1 1
11 12769 1 1 65 PHE HB2 H 2.940 14.189 -9.045 1.00 . A A . 65 PHE HB2 1 1
11 12770 1 1 65 PHE HB3 H 2.612 13.066 -7.732 1.00 . A A . 65 PHE HB3 1 1
11 12771 1 1 65 PHE HD1 H 3.100 10.575 -8.164 1.00 . A A . 65 PHE HD1 1 1
11 12772 1 1 65 PHE HD2 H 4.606 13.723 -10.606 1.00 . A A . 65 PHE HD2 1 1
11 12773 1 1 65 PHE HE1 H 4.856 9.077 -9.005 1.00 . A A . 65 PHE HE1 1 1
11 12774 1 1 65 PHE HE2 H 6.365 12.224 -11.453 1.00 . A A . 65 PHE HE2 1 1
11 12775 1 1 65 PHE HZ H 6.492 9.900 -10.653 1.00 . A A . 65 PHE HZ 1 1
11 12776 1 1 65 PHE N N 0.696 11.661 -8.837 1.00 . A A . 65 PHE N 1 1
11 12777 1 1 65 PHE O O 1.721 11.871 -11.528 1.00 . A A . 65 PHE O 1 1
11 12778 1 1 66 MET C C 1.678 15.438 -13.379 1.00 . A A . 66 MET C 1 1
11 12779 1 1 66 MET CA C 0.986 14.116 -13.018 1.00 . A A . 66 MET CA 1 1
11 12780 1 1 66 MET CB C -0.402 14.072 -13.674 1.00 . A A . 66 MET CB 1 1
11 12781 1 1 66 MET CE C -2.082 12.818 -16.103 1.00 . A A . 66 MET CE 1 1
11 12782 1 1 66 MET CG C -1.135 12.752 -13.489 1.00 . A A . 66 MET CG 1 1
11 12783 1 1 66 MET H H 0.473 14.681 -11.034 1.00 . A A . 66 MET H 1 1
11 12784 1 1 66 MET HA H 1.581 13.297 -13.401 1.00 . A A . 66 MET HA 1 1
11 12785 1 1 66 MET HB2 H -1.011 14.856 -13.251 1.00 . A A . 66 MET HB2 1 1
11 12786 1 1 66 MET HB3 H -0.293 14.252 -14.735 1.00 . A A . 66 MET HB3 1 1
11 12787 1 1 66 MET HE1 H -1.567 13.759 -16.229 1.00 . A A . 66 MET HE1 1 1
11 12788 1 1 66 MET HE2 H -2.916 12.769 -16.788 1.00 . A A . 66 MET HE2 1 1
11 12789 1 1 66 MET HE3 H -1.403 12.004 -16.309 1.00 . A A . 66 MET HE3 1 1
11 12790 1 1 66 MET HG2 H -0.497 11.947 -13.826 1.00 . A A . 66 MET HG2 1 1
11 12791 1 1 66 MET HG3 H -1.357 12.619 -12.441 1.00 . A A . 66 MET HG3 1 1
11 12792 1 1 66 MET N N 0.883 13.960 -11.559 1.00 . A A . 66 MET N 1 1
11 12793 1 1 66 MET O O 1.327 16.491 -12.850 1.00 . A A . 66 MET O 1 1
11 12794 1 1 66 MET SD S -2.680 12.686 -14.417 1.00 . A A . 66 MET SD 1 1
11 12795 1 1 67 GLY C C 3.704 16.570 -16.193 1.00 . A A . 67 GLY C 1 1
11 12796 1 1 67 GLY CA C 3.371 16.578 -14.705 1.00 . A A . 67 GLY CA 1 1
11 12797 1 1 67 GLY H H 2.898 14.507 -14.666 1.00 . A A . 67 GLY H 1 1
11 12798 1 1 67 GLY HA2 H 2.765 17.446 -14.490 1.00 . A A . 67 GLY HA2 1 1
11 12799 1 1 67 GLY HA3 H 4.291 16.649 -14.142 1.00 . A A . 67 GLY HA3 1 1
11 12800 1 1 67 GLY N N 2.655 15.377 -14.282 1.00 . A A . 67 GLY N 1 1
11 12801 1 1 67 GLY O O 4.793 16.985 -16.600 1.00 . A A . 67 GLY O 1 1
11 12802 1 1 68 GLY C C 2.105 17.034 -19.231 1.00 . A A . 68 GLY C 1 1
11 12803 1 1 68 GLY CA C 2.968 16.035 -18.458 1.00 . A A . 68 GLY CA 1 1
11 12804 1 1 68 GLY H H 1.927 15.757 -16.623 1.00 . A A . 68 GLY H 1 1
11 12805 1 1 68 GLY HA2 H 4.009 16.232 -18.678 1.00 . A A . 68 GLY HA2 1 1
11 12806 1 1 68 GLY HA3 H 2.727 15.040 -18.799 1.00 . A A . 68 GLY HA3 1 1
11 12807 1 1 68 GLY N N 2.765 16.090 -17.009 1.00 . A A . 68 GLY N 1 1
11 12808 1 1 68 GLY O O 1.838 16.842 -20.418 1.00 . A A . 68 GLY O 1 1
11 12809 1 1 69 GLY C C -0.581 18.625 -19.490 1.00 . A A . 69 GLY C 1 1
11 12810 1 1 69 GLY CA C 0.835 19.113 -19.195 1.00 . A A . 69 GLY CA 1 1
11 12811 1 1 69 GLY H H 1.929 18.200 -17.616 1.00 . A A . 69 GLY H 1 1
11 12812 1 1 69 GLY HA2 H 0.775 19.972 -18.542 1.00 . A A . 69 GLY HA2 1 1
11 12813 1 1 69 GLY HA3 H 1.301 19.418 -20.122 1.00 . A A . 69 GLY HA3 1 1
11 12814 1 1 69 GLY N N 1.674 18.098 -18.557 1.00 . A A . 69 GLY N 1 1
11 12815 1 1 69 GLY O O -1.426 18.579 -18.592 1.00 . A A . 69 GLY O 1 1
11 12816 1 1 70 LYS C C -3.238 18.829 -21.133 1.00 . A A . 70 LYS C 1 1
11 12817 1 1 70 LYS CA C -2.130 17.756 -21.207 1.00 . A A . 70 LYS CA 1 1
11 12818 1 1 70 LYS CB C -2.536 16.503 -20.413 1.00 . A A . 70 LYS CB 1 1
11 12819 1 1 70 LYS CD C -4.083 14.511 -20.215 1.00 . A A . 70 LYS CD 1 1
11 12820 1 1 70 LYS CE C -5.299 13.791 -20.789 1.00 . A A . 70 LYS CE 1 1
11 12821 1 1 70 LYS CG C -3.784 15.812 -20.957 1.00 . A A . 70 LYS CG 1 1
11 12822 1 1 70 LYS H H -0.102 18.346 -21.407 1.00 . A A . 70 LYS H 1 1
11 12823 1 1 70 LYS HA H -2.008 17.476 -22.243 1.00 . A A . 70 LYS HA 1 1
11 12824 1 1 70 LYS HB2 H -1.717 15.797 -20.438 1.00 . A A . 70 LYS HB2 1 1
11 12825 1 1 70 LYS HB3 H -2.724 16.786 -19.387 1.00 . A A . 70 LYS HB3 1 1
11 12826 1 1 70 LYS HD2 H -3.226 13.858 -20.291 1.00 . A A . 70 LYS HD2 1 1
11 12827 1 1 70 LYS HD3 H -4.270 14.739 -19.176 1.00 . A A . 70 LYS HD3 1 1
11 12828 1 1 70 LYS HE2 H -6.160 14.440 -20.710 1.00 . A A . 70 LYS HE2 1 1
11 12829 1 1 70 LYS HE3 H -5.114 13.562 -21.827 1.00 . A A . 70 LYS HE3 1 1
11 12830 1 1 70 LYS HG2 H -4.628 16.477 -20.850 1.00 . A A . 70 LYS HG2 1 1
11 12831 1 1 70 LYS HG3 H -3.631 15.591 -22.006 1.00 . A A . 70 LYS HG3 1 1
11 12832 1 1 70 LYS HZ1 H -5.710 12.723 -19.046 1.00 . A A . 70 LYS HZ1 1 1
11 12833 1 1 70 LYS HZ2 H -4.801 11.856 -20.175 1.00 . A A . 70 LYS HZ2 1 1
11 12834 1 1 70 LYS HZ3 H -6.456 12.093 -20.420 1.00 . A A . 70 LYS HZ3 1 1
11 12835 1 1 70 LYS N N -0.827 18.267 -20.752 1.00 . A A . 70 LYS N 1 1
11 12836 1 1 70 LYS NZ N -5.585 12.530 -20.059 1.00 . A A . 70 LYS NZ 1 1
11 12837 1 1 70 LYS O O -3.604 19.308 -20.056 1.00 . A A . 70 LYS O 1 1
11 12838 1 1 71 LEU C C -6.224 19.708 -22.062 1.00 . A A . 71 LEU C 1 1
11 12839 1 1 71 LEU CA C -4.811 20.234 -22.393 1.00 . A A . 71 LEU CA 1 1
11 12840 1 1 71 LEU CB C -4.775 20.872 -23.797 1.00 . A A . 71 LEU CB 1 1
11 12841 1 1 71 LEU CD1 C -6.230 19.347 -25.232 1.00 . A A . 71 LEU CD1 1 1
11 12842 1 1 71 LEU CD2 C -4.287 20.568 -26.265 1.00 . A A . 71 LEU CD2 1 1
11 12843 1 1 71 LEU CG C -4.820 19.897 -24.997 1.00 . A A . 71 LEU CG 1 1
11 12844 1 1 71 LEU H H -3.471 18.749 -23.113 1.00 . A A . 71 LEU H 1 1
11 12845 1 1 71 LEU HA H -4.561 20.999 -21.668 1.00 . A A . 71 LEU HA 1 1
11 12846 1 1 71 LEU HB2 H -5.614 21.549 -23.879 1.00 . A A . 71 LEU HB2 1 1
11 12847 1 1 71 LEU HB3 H -3.865 21.453 -23.871 1.00 . A A . 71 LEU HB3 1 1
11 12848 1 1 71 LEU HD11 H -6.912 20.164 -25.424 1.00 . A A . 71 LEU HD11 1 1
11 12849 1 1 71 LEU HD12 H -6.558 18.804 -24.359 1.00 . A A . 71 LEU HD12 1 1
11 12850 1 1 71 LEU HD13 H -6.221 18.681 -26.083 1.00 . A A . 71 LEU HD13 1 1
11 12851 1 1 71 LEU HD21 H -3.274 20.903 -26.099 1.00 . A A . 71 LEU HD21 1 1
11 12852 1 1 71 LEU HD22 H -4.910 21.417 -26.516 1.00 . A A . 71 LEU HD22 1 1
11 12853 1 1 71 LEU HD23 H -4.301 19.860 -27.082 1.00 . A A . 71 LEU HD23 1 1
11 12854 1 1 71 LEU HG H -4.178 19.054 -24.780 1.00 . A A . 71 LEU HG 1 1
11 12855 1 1 71 LEU N N -3.779 19.190 -22.295 1.00 . A A . 71 LEU N 1 1
11 12856 1 1 71 LEU O O -6.495 18.509 -22.150 1.00 . A A . 71 LEU O 1 1
11 12857 1 1 72 GLU C C -9.457 20.825 -22.492 1.00 . A A . 72 GLU C 1 1
11 12858 1 1 72 GLU CA C -8.520 20.299 -21.387 1.00 . A A . 72 GLU CA 1 1
11 12859 1 1 72 GLU CB C -8.925 20.914 -20.039 1.00 . A A . 72 GLU CB 1 1
11 12860 1 1 72 GLU CD C -8.606 18.923 -18.493 1.00 . A A . 72 GLU CD 1 1
11 12861 1 1 72 GLU CG C -8.182 20.343 -18.835 1.00 . A A . 72 GLU CG 1 1
11 12862 1 1 72 GLU H H -6.822 21.556 -21.588 1.00 . A A . 72 GLU H 1 1
11 12863 1 1 72 GLU HA H -8.614 19.223 -21.326 1.00 . A A . 72 GLU HA 1 1
11 12864 1 1 72 GLU HB2 H -8.740 21.978 -20.075 1.00 . A A . 72 GLU HB2 1 1
11 12865 1 1 72 GLU HB3 H -9.984 20.752 -19.888 1.00 . A A . 72 GLU HB3 1 1
11 12866 1 1 72 GLU HG2 H -7.120 20.347 -19.048 1.00 . A A . 72 GLU HG2 1 1
11 12867 1 1 72 GLU HG3 H -8.374 20.976 -17.979 1.00 . A A . 72 GLU HG3 1 1
11 12868 1 1 72 GLU N N -7.115 20.625 -21.681 1.00 . A A . 72 GLU N 1 1
11 12869 1 1 72 GLU O O -9.199 21.877 -23.081 1.00 . A A . 72 GLU O 1 1
11 12870 1 1 72 GLU OE1 O -9.744 18.745 -18.008 1.00 . A A . 72 GLU OE1 1 1
11 12871 1 1 72 GLU OE2 O -7.810 17.981 -18.703 1.00 . A A . 72 GLU OE2 1 1
11 12872 1 1 73 HIS C C -12.731 19.546 -23.820 1.00 . A A . 73 HIS C 1 1
11 12873 1 1 73 HIS CA C -11.509 20.490 -23.803 1.00 . A A . 73 HIS CA 1 1
11 12874 1 1 73 HIS CB C -10.827 20.485 -25.179 1.00 . A A . 73 HIS CB 1 1
11 12875 1 1 73 HIS CD2 C -12.111 22.222 -26.623 1.00 . A A . 73 HIS CD2 1 1
11 12876 1 1 73 HIS CE1 C -12.967 20.846 -28.091 1.00 . A A . 73 HIS CE1 1 1
11 12877 1 1 73 HIS CG C -11.700 20.972 -26.296 1.00 . A A . 73 HIS CG 1 1
11 12878 1 1 73 HIS H H -10.716 19.288 -22.238 1.00 . A A . 73 HIS H 1 1
11 12879 1 1 73 HIS HA H -11.846 21.494 -23.582 1.00 . A A . 73 HIS HA 1 1
11 12880 1 1 73 HIS HB2 H -9.954 21.121 -25.145 1.00 . A A . 73 HIS HB2 1 1
11 12881 1 1 73 HIS HB3 H -10.517 19.476 -25.414 1.00 . A A . 73 HIS HB3 1 1
11 12882 1 1 73 HIS HD1 H -12.128 19.164 -27.291 1.00 . A A . 73 HIS HD1 1 1
11 12883 1 1 73 HIS HD2 H -11.861 23.137 -26.102 1.00 . A A . 73 HIS HD2 1 1
11 12884 1 1 73 HIS HE1 H -13.518 20.456 -28.935 1.00 . A A . 73 HIS HE1 1 1
11 12885 1 1 73 HIS HE2 H -13.185 22.865 -28.305 1.00 . A A . 73 HIS HE2 1 1
11 12886 1 1 73 HIS N N -10.546 20.100 -22.760 1.00 . A A . 73 HIS N 1 1
11 12887 1 1 73 HIS ND1 N -12.258 20.135 -27.238 1.00 . A A . 73 HIS ND1 1 1
11 12888 1 1 73 HIS NE2 N -12.895 22.112 -27.742 1.00 . A A . 73 HIS NE2 1 1
11 12889 1 1 73 HIS O O -12.584 18.336 -23.998 1.00 . A A . 73 HIS O 1 1
11 12890 1 1 74 HIS C C -16.144 19.682 -24.761 1.00 . A A . 74 HIS C 1 1
11 12891 1 1 74 HIS CA C -15.169 19.286 -23.633 1.00 . A A . 74 HIS CA 1 1
11 12892 1 1 74 HIS CB C -15.865 19.408 -22.265 1.00 . A A . 74 HIS CB 1 1
11 12893 1 1 74 HIS CD2 C -17.231 17.237 -21.819 1.00 . A A . 74 HIS CD2 1 1
11 12894 1 1 74 HIS CE1 C -19.240 18.053 -22.121 1.00 . A A . 74 HIS CE1 1 1
11 12895 1 1 74 HIS CG C -17.093 18.551 -22.128 1.00 . A A . 74 HIS CG 1 1
11 12896 1 1 74 HIS H H -14.001 21.074 -23.540 1.00 . A A . 74 HIS H 1 1
11 12897 1 1 74 HIS HA H -14.882 18.251 -23.780 1.00 . A A . 74 HIS HA 1 1
11 12898 1 1 74 HIS HB2 H -15.172 19.119 -21.490 1.00 . A A . 74 HIS HB2 1 1
11 12899 1 1 74 HIS HB3 H -16.158 20.438 -22.110 1.00 . A A . 74 HIS HB3 1 1
11 12900 1 1 74 HIS HD1 H -18.612 19.955 -22.536 1.00 . A A . 74 HIS HD1 1 1
11 12901 1 1 74 HIS HD2 H -16.433 16.540 -21.607 1.00 . A A . 74 HIS HD2 1 1
11 12902 1 1 74 HIS HE1 H -20.314 18.139 -22.199 1.00 . A A . 74 HIS HE1 1 1
11 12903 1 1 74 HIS HE2 H -18.983 16.123 -21.504 1.00 . A A . 74 HIS HE2 1 1
11 12904 1 1 74 HIS N N -13.936 20.099 -23.656 1.00 . A A . 74 HIS N 1 1
11 12905 1 1 74 HIS ND1 N -18.372 19.030 -22.310 1.00 . A A . 74 HIS ND1 1 1
11 12906 1 1 74 HIS NE2 N -18.576 16.958 -21.824 1.00 . A A . 74 HIS NE2 1 1
11 12907 1 1 74 HIS O O -16.673 20.794 -24.779 1.00 . A A . 74 HIS O 1 1
11 12908 1 1 75 HIS C C -18.797 18.929 -26.242 1.00 . A A . 75 HIS C 1 1
11 12909 1 1 75 HIS CA C -17.354 18.953 -26.779 1.00 . A A . 75 HIS CA 1 1
11 12910 1 1 75 HIS CB C -17.198 17.859 -27.851 1.00 . A A . 75 HIS CB 1 1
11 12911 1 1 75 HIS CD2 C -15.699 18.706 -29.789 1.00 . A A . 75 HIS CD2 1 1
11 12912 1 1 75 HIS CE1 C -13.898 17.544 -29.342 1.00 . A A . 75 HIS CE1 1 1
11 12913 1 1 75 HIS CG C -15.955 17.972 -28.681 1.00 . A A . 75 HIS CG 1 1
11 12914 1 1 75 HIS H H -15.862 17.920 -25.668 1.00 . A A . 75 HIS H 1 1
11 12915 1 1 75 HIS HA H -17.167 19.918 -27.231 1.00 . A A . 75 HIS HA 1 1
11 12916 1 1 75 HIS HB2 H -17.182 16.894 -27.366 1.00 . A A . 75 HIS HB2 1 1
11 12917 1 1 75 HIS HB3 H -18.047 17.900 -28.521 1.00 . A A . 75 HIS HB3 1 1
11 12918 1 1 75 HIS HD1 H -14.667 16.618 -27.695 1.00 . A A . 75 HIS HD1 1 1
11 12919 1 1 75 HIS HD2 H -16.378 19.392 -30.277 1.00 . A A . 75 HIS HD2 1 1
11 12920 1 1 75 HIS HE1 H -12.902 17.132 -29.397 1.00 . A A . 75 HIS HE1 1 1
11 12921 1 1 75 HIS HE2 H -13.958 18.793 -30.959 1.00 . A A . 75 HIS HE2 1 1
11 12922 1 1 75 HIS N N -16.372 18.758 -25.699 1.00 . A A . 75 HIS N 1 1
11 12923 1 1 75 HIS ND1 N -14.802 17.255 -28.430 1.00 . A A . 75 HIS ND1 1 1
11 12924 1 1 75 HIS NE2 N -14.416 18.417 -30.175 1.00 . A A . 75 HIS NE2 1 1
11 12925 1 1 75 HIS O O -19.074 18.325 -25.203 1.00 . A A . 75 HIS O 1 1
11 12926 1 1 76 HIS C C -21.962 18.631 -27.455 1.00 . A A . 76 HIS C 1 1
11 12927 1 1 76 HIS CA C -21.136 19.586 -26.583 1.00 . A A . 76 HIS CA 1 1
11 12928 1 1 76 HIS CB C -21.715 21.002 -26.676 1.00 . A A . 76 HIS CB 1 1
11 12929 1 1 76 HIS CD2 C -20.172 22.633 -25.378 1.00 . A A . 76 HIS CD2 1 1
11 12930 1 1 76 HIS CE1 C -21.446 22.944 -23.625 1.00 . A A . 76 HIS CE1 1 1
11 12931 1 1 76 HIS CG C -21.292 21.895 -25.553 1.00 . A A . 76 HIS CG 1 1
11 12932 1 1 76 HIS H H -19.432 20.043 -27.780 1.00 . A A . 76 HIS H 1 1
11 12933 1 1 76 HIS HA H -21.203 19.253 -25.555 1.00 . A A . 76 HIS HA 1 1
11 12934 1 1 76 HIS HB2 H -21.395 21.458 -27.602 1.00 . A A . 76 HIS HB2 1 1
11 12935 1 1 76 HIS HB3 H -22.795 20.944 -26.666 1.00 . A A . 76 HIS HB3 1 1
11 12936 1 1 76 HIS HD1 H -22.948 21.708 -24.257 1.00 . A A . 76 HIS HD1 1 1
11 12937 1 1 76 HIS HD2 H -19.338 22.707 -26.061 1.00 . A A . 76 HIS HD2 1 1
11 12938 1 1 76 HIS HE1 H -21.819 23.297 -22.673 1.00 . A A . 76 HIS HE1 1 1
11 12939 1 1 76 HIS HE2 H -19.660 23.921 -23.802 1.00 . A A . 76 HIS HE2 1 1
11 12940 1 1 76 HIS N N -19.713 19.576 -26.962 1.00 . A A . 76 HIS N 1 1
11 12941 1 1 76 HIS ND1 N -22.068 22.113 -24.434 1.00 . A A . 76 HIS ND1 1 1
11 12942 1 1 76 HIS NE2 N -20.296 23.273 -24.172 1.00 . A A . 76 HIS NE2 1 1
11 12943 1 1 76 HIS O O -21.685 18.449 -28.643 1.00 . A A . 76 HIS O 1 1
11 12944 1 1 77 HIS C C -25.287 17.618 -27.694 1.00 . A A . 77 HIS C 1 1
11 12945 1 1 77 HIS CA C -23.853 17.079 -27.553 1.00 . A A . 77 HIS CA 1 1
11 12946 1 1 77 HIS CB C -23.862 15.747 -26.789 1.00 . A A . 77 HIS CB 1 1
11 12947 1 1 77 HIS CD2 C -24.192 13.587 -28.193 1.00 . A A . 77 HIS CD2 1 1
11 12948 1 1 77 HIS CE1 C -26.374 13.488 -28.116 1.00 . A A . 77 HIS CE1 1 1
11 12949 1 1 77 HIS CG C -24.622 14.650 -27.473 1.00 . A A . 77 HIS CG 1 1
11 12950 1 1 77 HIS H H -23.175 18.248 -25.918 1.00 . A A . 77 HIS H 1 1
11 12951 1 1 77 HIS HA H -23.444 16.915 -28.540 1.00 . A A . 77 HIS HA 1 1
11 12952 1 1 77 HIS HB2 H -22.844 15.410 -26.660 1.00 . A A . 77 HIS HB2 1 1
11 12953 1 1 77 HIS HB3 H -24.306 15.902 -25.815 1.00 . A A . 77 HIS HB3 1 1
11 12954 1 1 77 HIS HD1 H -26.605 15.179 -26.996 1.00 . A A . 77 HIS HD1 1 1
11 12955 1 1 77 HIS HD2 H -23.164 13.344 -28.427 1.00 . A A . 77 HIS HD2 1 1
11 12956 1 1 77 HIS HE1 H -27.395 13.168 -28.265 1.00 . A A . 77 HIS HE1 1 1
11 12957 1 1 77 HIS HE2 H -25.291 11.934 -28.855 1.00 . A A . 77 HIS HE2 1 1
11 12958 1 1 77 HIS N N -22.990 18.039 -26.858 1.00 . A A . 77 HIS N 1 1
11 12959 1 1 77 HIS ND1 N -25.994 14.556 -27.448 1.00 . A A . 77 HIS ND1 1 1
11 12960 1 1 77 HIS NE2 N -25.304 12.878 -28.581 1.00 . A A . 77 HIS NE2 1 1
11 12961 1 1 77 HIS O O -25.831 18.226 -26.771 1.00 . A A . 77 HIS O 1 1
11 12962 1 1 78 HIS C C -28.283 16.730 -28.681 1.00 . A A . 78 HIS C 1 1
11 12963 1 1 78 HIS CA C -27.276 17.815 -29.107 1.00 . A A . 78 HIS CA 1 1
11 12964 1 1 78 HIS CB C -27.452 18.146 -30.596 1.00 . A A . 78 HIS CB 1 1
11 12965 1 1 78 HIS CD2 C -26.532 20.558 -30.851 1.00 . A A . 78 HIS CD2 1 1
11 12966 1 1 78 HIS CE1 C -24.848 20.119 -32.182 1.00 . A A . 78 HIS CE1 1 1
11 12967 1 1 78 HIS CG C -26.532 19.223 -31.082 1.00 . A A . 78 HIS CG 1 1
11 12968 1 1 78 HIS H H -25.410 16.907 -29.556 1.00 . A A . 78 HIS H 1 1
11 12969 1 1 78 HIS HA H -27.456 18.710 -28.526 1.00 . A A . 78 HIS HA 1 1
11 12970 1 1 78 HIS HB2 H -27.261 17.258 -31.180 1.00 . A A . 78 HIS HB2 1 1
11 12971 1 1 78 HIS HB3 H -28.468 18.471 -30.767 1.00 . A A . 78 HIS HB3 1 1
11 12972 1 1 78 HIS HD1 H -25.203 18.111 -32.283 1.00 . A A . 78 HIS HD1 1 1
11 12973 1 1 78 HIS HD2 H -27.232 21.101 -30.231 1.00 . A A . 78 HIS HD2 1 1
11 12974 1 1 78 HIS HE1 H -23.973 20.234 -32.807 1.00 . A A . 78 HIS HE1 1 1
11 12975 1 1 78 HIS HE2 H -25.350 22.047 -31.736 1.00 . A A . 78 HIS HE2 1 1
11 12976 1 1 78 HIS N N -25.896 17.384 -28.852 1.00 . A A . 78 HIS N 1 1
11 12977 1 1 78 HIS ND1 N -25.465 18.985 -31.922 1.00 . A A . 78 HIS ND1 1 1
11 12978 1 1 78 HIS NE2 N -25.473 21.090 -31.546 1.00 . A A . 78 HIS NE2 1 1
11 12979 1 1 78 HIS O O -28.426 15.728 -29.415 1.00 . A A . 78 HIS O 1 1
11 12980 1 1 78 HIS OXT O -28.913 16.873 -27.610 1.00 . A A . 78 HIS OXT 1 1
12 12981 1 1 1 MET C C -3.055 -9.616 -0.720 1.00 . A A . 1 MET C 1 1
12 12982 1 1 1 MET CA C -2.463 -10.899 -1.337 1.00 . A A . 1 MET CA 1 1
12 12983 1 1 1 MET CB C -1.050 -10.594 -1.871 1.00 . A A . 1 MET CB 1 1
12 12984 1 1 1 MET CE C 1.277 -10.130 -4.252 1.00 . A A . 1 MET CE 1 1
12 12985 1 1 1 MET CG C -1.001 -9.401 -2.819 1.00 . A A . 1 MET CG 1 1
12 12986 1 1 1 MET H1 H -3.495 -10.704 -3.151 1.00 . A A . 1 MET H1 1 1
12 12987 1 1 1 MET H2 H -4.256 -11.725 -2.041 1.00 . A A . 1 MET H2 1 1
12 12988 1 1 1 MET H3 H -2.886 -12.259 -2.876 1.00 . A A . 1 MET H3 1 1
12 12989 1 1 1 MET HA H -2.392 -11.653 -0.566 1.00 . A A . 1 MET HA 1 1
12 12990 1 1 1 MET HB2 H -0.397 -10.386 -1.033 1.00 . A A . 1 MET HB2 1 1
12 12991 1 1 1 MET HB3 H -0.681 -11.463 -2.396 1.00 . A A . 1 MET HB3 1 1
12 12992 1 1 1 MET HE1 H 0.654 -10.189 -5.132 1.00 . A A . 1 MET HE1 1 1
12 12993 1 1 1 MET HE2 H 1.249 -11.073 -3.728 1.00 . A A . 1 MET HE2 1 1
12 12994 1 1 1 MET HE3 H 2.294 -9.912 -4.545 1.00 . A A . 1 MET HE3 1 1
12 12995 1 1 1 MET HG2 H -1.478 -9.676 -3.748 1.00 . A A . 1 MET HG2 1 1
12 12996 1 1 1 MET HG3 H -1.547 -8.586 -2.370 1.00 . A A . 1 MET HG3 1 1
12 12997 1 1 1 MET N N -3.333 -11.431 -2.426 1.00 . A A . 1 MET N 1 1
12 12998 1 1 1 MET O O -3.907 -8.960 -1.326 1.00 . A A . 1 MET O 1 1
12 12999 1 1 1 MET SD S 0.675 -8.833 -3.178 1.00 . A A . 1 MET SD 1 1
12 13000 1 1 2 ASN C C -1.852 -6.955 0.990 1.00 . A A . 2 ASN C 1 1
12 13001 1 1 2 ASN CA C -2.967 -8.003 1.136 1.00 . A A . 2 ASN CA 1 1
12 13002 1 1 2 ASN CB C -3.250 -8.243 2.625 1.00 . A A . 2 ASN CB 1 1
12 13003 1 1 2 ASN CG C -4.465 -9.119 2.857 1.00 . A A . 2 ASN CG 1 1
12 13004 1 1 2 ASN H H -1.965 -9.865 0.935 1.00 . A A . 2 ASN H 1 1
12 13005 1 1 2 ASN HA H -3.863 -7.629 0.660 1.00 . A A . 2 ASN HA 1 1
12 13006 1 1 2 ASN HB2 H -2.395 -8.724 3.079 1.00 . A A . 2 ASN HB2 1 1
12 13007 1 1 2 ASN HB3 H -3.419 -7.292 3.112 1.00 . A A . 2 ASN HB3 1 1
12 13008 1 1 2 ASN HD21 H -3.348 -10.753 2.804 1.00 . A A . 2 ASN HD21 1 1
12 13009 1 1 2 ASN HD22 H -5.037 -10.997 3.076 1.00 . A A . 2 ASN HD22 1 1
12 13010 1 1 2 ASN N N -2.586 -9.262 0.475 1.00 . A A . 2 ASN N 1 1
12 13011 1 1 2 ASN ND2 N -4.263 -10.419 2.914 1.00 . A A . 2 ASN ND2 1 1
12 13012 1 1 2 ASN O O -0.681 -7.258 1.213 1.00 . A A . 2 ASN O 1 1
12 13013 1 1 2 ASN OD1 O -5.578 -8.630 2.984 1.00 . A A . 2 ASN OD1 1 1
12 13014 1 1 3 LEU C C -1.682 -3.353 1.125 1.00 . A A . 3 LEU C 1 1
12 13015 1 1 3 LEU CA C -1.212 -4.651 0.460 1.00 . A A . 3 LEU CA 1 1
12 13016 1 1 3 LEU CB C -0.923 -4.361 -1.026 1.00 . A A . 3 LEU CB 1 1
12 13017 1 1 3 LEU CD1 C -2.052 -6.119 -2.433 1.00 . A A . 3 LEU CD1 1 1
12 13018 1 1 3 LEU CD2 C 0.214 -5.256 -3.096 1.00 . A A . 3 LEU CD2 1 1
12 13019 1 1 3 LEU CG C -0.713 -5.588 -1.929 1.00 . A A . 3 LEU CG 1 1
12 13020 1 1 3 LEU H H -3.156 -5.530 0.450 1.00 . A A . 3 LEU H 1 1
12 13021 1 1 3 LEU HA H -0.296 -4.972 0.938 1.00 . A A . 3 LEU HA 1 1
12 13022 1 1 3 LEU HB2 H -1.746 -3.785 -1.426 1.00 . A A . 3 LEU HB2 1 1
12 13023 1 1 3 LEU HB3 H -0.031 -3.750 -1.077 1.00 . A A . 3 LEU HB3 1 1
12 13024 1 1 3 LEU HD11 H -2.632 -6.484 -1.599 1.00 . A A . 3 LEU HD11 1 1
12 13025 1 1 3 LEU HD12 H -1.882 -6.925 -3.131 1.00 . A A . 3 LEU HD12 1 1
12 13026 1 1 3 LEU HD13 H -2.592 -5.324 -2.928 1.00 . A A . 3 LEU HD13 1 1
12 13027 1 1 3 LEU HD21 H -0.226 -4.474 -3.697 1.00 . A A . 3 LEU HD21 1 1
12 13028 1 1 3 LEU HD22 H 0.359 -6.139 -3.702 1.00 . A A . 3 LEU HD22 1 1
12 13029 1 1 3 LEU HD23 H 1.168 -4.923 -2.714 1.00 . A A . 3 LEU HD23 1 1
12 13030 1 1 3 LEU HG H -0.247 -6.374 -1.350 1.00 . A A . 3 LEU HG 1 1
12 13031 1 1 3 LEU N N -2.208 -5.724 0.616 1.00 . A A . 3 LEU N 1 1
12 13032 1 1 3 LEU O O -2.879 -3.142 1.320 1.00 . A A . 3 LEU O 1 1
12 13033 1 1 4 THR C C -0.734 -0.105 0.877 1.00 . A A . 4 THR C 1 1
12 13034 1 1 4 THR CA C -1.072 -1.142 1.950 1.00 . A A . 4 THR CA 1 1
12 13035 1 1 4 THR CB C -0.320 -0.788 3.255 1.00 . A A . 4 THR CB 1 1
12 13036 1 1 4 THR CG2 C -0.768 0.567 3.801 1.00 . A A . 4 THR CG2 1 1
12 13037 1 1 4 THR H H 0.202 -2.750 1.399 1.00 . A A . 4 THR H 1 1
12 13038 1 1 4 THR HA H -2.138 -1.107 2.149 1.00 . A A . 4 THR HA 1 1
12 13039 1 1 4 THR HB H 0.737 -0.740 3.040 1.00 . A A . 4 THR HB 1 1
12 13040 1 1 4 THR HG1 H -1.289 -2.354 3.987 1.00 . A A . 4 THR HG1 1 1
12 13041 1 1 4 THR HG21 H -0.248 0.773 4.725 1.00 . A A . 4 THR HG21 1 1
12 13042 1 1 4 THR HG22 H -1.833 0.548 3.985 1.00 . A A . 4 THR HG22 1 1
12 13043 1 1 4 THR HG23 H -0.541 1.339 3.080 1.00 . A A . 4 THR HG23 1 1
12 13044 1 1 4 THR N N -0.741 -2.485 1.467 1.00 . A A . 4 THR N 1 1
12 13045 1 1 4 THR O O 0.436 0.182 0.627 1.00 . A A . 4 THR O 1 1
12 13046 1 1 4 THR OG1 O -0.544 -1.796 4.252 1.00 . A A . 4 THR OG1 1 1
12 13047 1 1 5 VAL C C -2.286 2.732 -0.500 1.00 . A A . 5 VAL C 1 1
12 13048 1 1 5 VAL CA C -1.597 1.405 -0.848 1.00 . A A . 5 VAL CA 1 1
12 13049 1 1 5 VAL CB C -2.164 0.873 -2.193 1.00 . A A . 5 VAL CB 1 1
12 13050 1 1 5 VAL CG1 C -1.400 -0.367 -2.649 1.00 . A A . 5 VAL CG1 1 1
12 13051 1 1 5 VAL CG2 C -3.660 0.568 -2.082 1.00 . A A . 5 VAL CG2 1 1
12 13052 1 1 5 VAL H H -2.674 0.152 0.479 1.00 . A A . 5 VAL H 1 1
12 13053 1 1 5 VAL HA H -0.536 1.586 -0.975 1.00 . A A . 5 VAL HA 1 1
12 13054 1 1 5 VAL HB H -2.029 1.640 -2.943 1.00 . A A . 5 VAL HB 1 1
12 13055 1 1 5 VAL HG11 H -0.353 -0.123 -2.766 1.00 . A A . 5 VAL HG11 1 1
12 13056 1 1 5 VAL HG12 H -1.795 -0.709 -3.595 1.00 . A A . 5 VAL HG12 1 1
12 13057 1 1 5 VAL HG13 H -1.507 -1.149 -1.911 1.00 . A A . 5 VAL HG13 1 1
12 13058 1 1 5 VAL HG21 H -4.193 1.469 -1.810 1.00 . A A . 5 VAL HG21 1 1
12 13059 1 1 5 VAL HG22 H -3.821 -0.188 -1.326 1.00 . A A . 5 VAL HG22 1 1
12 13060 1 1 5 VAL HG23 H -4.028 0.209 -3.032 1.00 . A A . 5 VAL HG23 1 1
12 13061 1 1 5 VAL N N -1.766 0.424 0.226 1.00 . A A . 5 VAL N 1 1
12 13062 1 1 5 VAL O O -3.402 2.741 0.023 1.00 . A A . 5 VAL O 1 1
12 13063 1 1 6 ASN C C -2.519 5.394 0.954 1.00 . A A . 6 ASN C 1 1
12 13064 1 1 6 ASN CA C -2.161 5.190 -0.534 1.00 . A A . 6 ASN CA 1 1
12 13065 1 1 6 ASN CB C -3.407 5.420 -1.410 1.00 . A A . 6 ASN CB 1 1
12 13066 1 1 6 ASN CG C -3.143 5.173 -2.887 1.00 . A A . 6 ASN CG 1 1
12 13067 1 1 6 ASN H H -0.706 3.768 -1.143 1.00 . A A . 6 ASN H 1 1
12 13068 1 1 6 ASN HA H -1.403 5.909 -0.808 1.00 . A A . 6 ASN HA 1 1
12 13069 1 1 6 ASN HB2 H -4.194 4.750 -1.091 1.00 . A A . 6 ASN HB2 1 1
12 13070 1 1 6 ASN HB3 H -3.742 6.439 -1.287 1.00 . A A . 6 ASN HB3 1 1
12 13071 1 1 6 ASN HD21 H -2.592 7.058 -3.147 1.00 . A A . 6 ASN HD21 1 1
12 13072 1 1 6 ASN HD22 H -2.537 6.053 -4.549 1.00 . A A . 6 ASN HD22 1 1
12 13073 1 1 6 ASN N N -1.607 3.848 -0.775 1.00 . A A . 6 ASN N 1 1
12 13074 1 1 6 ASN ND2 N -2.716 6.197 -3.598 1.00 . A A . 6 ASN ND2 1 1
12 13075 1 1 6 ASN O O -3.427 6.163 1.284 1.00 . A A . 6 ASN O 1 1
12 13076 1 1 6 ASN OD1 O -3.326 4.068 -3.389 1.00 . A A . 6 ASN OD1 1 1
12 13077 1 1 7 GLY C C -3.368 4.006 3.641 1.00 . A A . 7 GLY C 1 1
12 13078 1 1 7 GLY CA C -2.105 4.784 3.269 1.00 . A A . 7 GLY CA 1 1
12 13079 1 1 7 GLY H H -1.005 4.217 1.540 1.00 . A A . 7 GLY H 1 1
12 13080 1 1 7 GLY HA2 H -1.271 4.378 3.823 1.00 . A A . 7 GLY HA2 1 1
12 13081 1 1 7 GLY HA3 H -2.238 5.818 3.554 1.00 . A A . 7 GLY HA3 1 1
12 13082 1 1 7 GLY N N -1.788 4.727 1.845 1.00 . A A . 7 GLY N 1 1
12 13083 1 1 7 GLY O O -3.980 4.260 4.682 1.00 . A A . 7 GLY O 1 1
12 13084 1 1 8 LYS C C -4.638 0.728 2.872 1.00 . A A . 8 LYS C 1 1
12 13085 1 1 8 LYS CA C -4.953 2.227 3.014 1.00 . A A . 8 LYS CA 1 1
12 13086 1 1 8 LYS CB C -6.060 2.581 2.008 1.00 . A A . 8 LYS CB 1 1
12 13087 1 1 8 LYS CD C -7.780 4.206 1.165 1.00 . A A . 8 LYS CD 1 1
12 13088 1 1 8 LYS CE C -8.463 5.552 1.362 1.00 . A A . 8 LYS CE 1 1
12 13089 1 1 8 LYS CG C -6.643 3.981 2.160 1.00 . A A . 8 LYS CG 1 1
12 13090 1 1 8 LYS H H -3.237 2.918 1.968 1.00 . A A . 8 LYS H 1 1
12 13091 1 1 8 LYS HA H -5.312 2.420 4.016 1.00 . A A . 8 LYS HA 1 1
12 13092 1 1 8 LYS HB2 H -5.658 2.495 1.008 1.00 . A A . 8 LYS HB2 1 1
12 13093 1 1 8 LYS HB3 H -6.866 1.867 2.119 1.00 . A A . 8 LYS HB3 1 1
12 13094 1 1 8 LYS HD2 H -7.383 4.162 0.160 1.00 . A A . 8 LYS HD2 1 1
12 13095 1 1 8 LYS HD3 H -8.514 3.422 1.293 1.00 . A A . 8 LYS HD3 1 1
12 13096 1 1 8 LYS HE2 H -8.834 5.612 2.374 1.00 . A A . 8 LYS HE2 1 1
12 13097 1 1 8 LYS HE3 H -7.741 6.341 1.194 1.00 . A A . 8 LYS HE3 1 1
12 13098 1 1 8 LYS HG2 H -7.024 4.096 3.165 1.00 . A A . 8 LYS HG2 1 1
12 13099 1 1 8 LYS HG3 H -5.866 4.709 1.978 1.00 . A A . 8 LYS HG3 1 1
12 13100 1 1 8 LYS HZ1 H -10.257 4.925 0.499 1.00 . A A . 8 LYS HZ1 1 1
12 13101 1 1 8 LYS HZ2 H -9.254 5.781 -0.560 1.00 . A A . 8 LYS HZ2 1 1
12 13102 1 1 8 LYS HZ3 H -10.118 6.602 0.639 1.00 . A A . 8 LYS HZ3 1 1
12 13103 1 1 8 LYS N N -3.759 3.059 2.785 1.00 . A A . 8 LYS N 1 1
12 13104 1 1 8 LYS NZ N -9.602 5.728 0.421 1.00 . A A . 8 LYS NZ 1 1
12 13105 1 1 8 LYS O O -3.848 0.330 2.015 1.00 . A A . 8 LYS O 1 1
12 13106 1 1 9 PRO C C -6.022 -2.081 2.359 1.00 . A A . 9 PRO C 1 1
12 13107 1 1 9 PRO CA C -5.170 -1.584 3.544 1.00 . A A . 9 PRO CA 1 1
12 13108 1 1 9 PRO CB C -5.710 -2.118 4.876 1.00 . A A . 9 PRO CB 1 1
12 13109 1 1 9 PRO CD C -6.074 0.256 4.877 1.00 . A A . 9 PRO CD 1 1
12 13110 1 1 9 PRO CG C -6.640 -1.055 5.363 1.00 . A A . 9 PRO CG 1 1
12 13111 1 1 9 PRO HA H -4.144 -1.905 3.409 1.00 . A A . 9 PRO HA 1 1
12 13112 1 1 9 PRO HB2 H -6.226 -3.055 4.715 1.00 . A A . 9 PRO HB2 1 1
12 13113 1 1 9 PRO HB3 H -4.891 -2.269 5.566 1.00 . A A . 9 PRO HB3 1 1
12 13114 1 1 9 PRO HD2 H -6.871 0.928 4.589 1.00 . A A . 9 PRO HD2 1 1
12 13115 1 1 9 PRO HD3 H -5.460 0.710 5.642 1.00 . A A . 9 PRO HD3 1 1
12 13116 1 1 9 PRO HG2 H -7.628 -1.213 4.950 1.00 . A A . 9 PRO HG2 1 1
12 13117 1 1 9 PRO HG3 H -6.681 -1.067 6.444 1.00 . A A . 9 PRO HG3 1 1
12 13118 1 1 9 PRO N N -5.257 -0.126 3.707 1.00 . A A . 9 PRO N 1 1
12 13119 1 1 9 PRO O O -7.106 -1.553 2.094 1.00 . A A . 9 PRO O 1 1
12 13120 1 1 10 SER C C -6.027 -5.121 0.302 1.00 . A A . 10 SER C 1 1
12 13121 1 1 10 SER CA C -6.228 -3.609 0.453 1.00 . A A . 10 SER CA 1 1
12 13122 1 1 10 SER CB C -5.722 -2.902 -0.810 1.00 . A A . 10 SER CB 1 1
12 13123 1 1 10 SER H H -4.682 -3.498 1.916 1.00 . A A . 10 SER H 1 1
12 13124 1 1 10 SER HA H -7.285 -3.410 0.568 1.00 . A A . 10 SER HA 1 1
12 13125 1 1 10 SER HB2 H -6.296 -3.232 -1.662 1.00 . A A . 10 SER HB2 1 1
12 13126 1 1 10 SER HB3 H -5.838 -1.833 -0.691 1.00 . A A . 10 SER HB3 1 1
12 13127 1 1 10 SER HG H -3.822 -2.837 -0.323 1.00 . A A . 10 SER HG 1 1
12 13128 1 1 10 SER N N -5.531 -3.090 1.643 1.00 . A A . 10 SER N 1 1
12 13129 1 1 10 SER O O -5.114 -5.697 0.898 1.00 . A A . 10 SER O 1 1
12 13130 1 1 10 SER OG O -4.350 -3.186 -1.050 1.00 . A A . 10 SER OG 1 1
12 13131 1 1 11 THR C C -7.104 -7.587 -2.170 1.00 . A A . 11 THR C 1 1
12 13132 1 1 11 THR CA C -6.796 -7.211 -0.714 1.00 . A A . 11 THR CA 1 1
12 13133 1 1 11 THR CB C -7.782 -7.971 0.213 1.00 . A A . 11 THR CB 1 1
12 13134 1 1 11 THR CG2 C -7.608 -9.483 0.084 1.00 . A A . 11 THR CG2 1 1
12 13135 1 1 11 THR H H -7.567 -5.243 -0.973 1.00 . A A . 11 THR H 1 1
12 13136 1 1 11 THR HA H -5.790 -7.533 -0.476 1.00 . A A . 11 THR HA 1 1
12 13137 1 1 11 THR HB H -8.791 -7.715 -0.075 1.00 . A A . 11 THR HB 1 1
12 13138 1 1 11 THR HG1 H -6.640 -7.606 1.793 1.00 . A A . 11 THR HG1 1 1
12 13139 1 1 11 THR HG21 H -7.794 -9.784 -0.938 1.00 . A A . 11 THR HG21 1 1
12 13140 1 1 11 THR HG22 H -8.307 -9.984 0.738 1.00 . A A . 11 THR HG22 1 1
12 13141 1 1 11 THR HG23 H -6.601 -9.757 0.361 1.00 . A A . 11 THR HG23 1 1
12 13142 1 1 11 THR N N -6.872 -5.758 -0.505 1.00 . A A . 11 THR N 1 1
12 13143 1 1 11 THR O O -8.253 -7.511 -2.611 1.00 . A A . 11 THR O 1 1
12 13144 1 1 11 THR OG1 O -7.583 -7.584 1.584 1.00 . A A . 11 THR OG1 1 1
12 13145 1 1 12 VAL C C -6.182 -9.965 -4.419 1.00 . A A . 12 VAL C 1 1
12 13146 1 1 12 VAL CA C -6.255 -8.430 -4.308 1.00 . A A . 12 VAL CA 1 1
12 13147 1 1 12 VAL CB C -5.211 -7.783 -5.261 1.00 . A A . 12 VAL CB 1 1
12 13148 1 1 12 VAL CG1 C -5.343 -6.262 -5.257 1.00 . A A . 12 VAL CG1 1 1
12 13149 1 1 12 VAL CG2 C -3.787 -8.201 -4.891 1.00 . A A . 12 VAL CG2 1 1
12 13150 1 1 12 VAL H H -5.176 -7.991 -2.524 1.00 . A A . 12 VAL H 1 1
12 13151 1 1 12 VAL HA H -7.241 -8.112 -4.629 1.00 . A A . 12 VAL HA 1 1
12 13152 1 1 12 VAL HB H -5.412 -8.131 -6.268 1.00 . A A . 12 VAL HB 1 1
12 13153 1 1 12 VAL HG11 H -5.159 -5.886 -4.261 1.00 . A A . 12 VAL HG11 1 1
12 13154 1 1 12 VAL HG12 H -6.343 -5.986 -5.565 1.00 . A A . 12 VAL HG12 1 1
12 13155 1 1 12 VAL HG13 H -4.626 -5.832 -5.940 1.00 . A A . 12 VAL HG13 1 1
12 13156 1 1 12 VAL HG21 H -3.574 -7.892 -3.878 1.00 . A A . 12 VAL HG21 1 1
12 13157 1 1 12 VAL HG22 H -3.085 -7.731 -5.565 1.00 . A A . 12 VAL HG22 1 1
12 13158 1 1 12 VAL HG23 H -3.693 -9.274 -4.966 1.00 . A A . 12 VAL HG23 1 1
12 13159 1 1 12 VAL N N -6.075 -7.988 -2.917 1.00 . A A . 12 VAL N 1 1
12 13160 1 1 12 VAL O O -5.236 -10.593 -3.935 1.00 . A A . 12 VAL O 1 1
12 13161 1 1 13 ASP C C -6.351 -12.555 -6.291 1.00 . A A . 13 ASP C 1 1
12 13162 1 1 13 ASP CA C -7.283 -12.017 -5.184 1.00 . A A . 13 ASP CA 1 1
12 13163 1 1 13 ASP CB C -8.740 -12.418 -5.468 1.00 . A A . 13 ASP CB 1 1
12 13164 1 1 13 ASP CG C -8.930 -13.924 -5.535 1.00 . A A . 13 ASP CG 1 1
12 13165 1 1 13 ASP H H -7.892 -10.003 -5.446 1.00 . A A . 13 ASP H 1 1
12 13166 1 1 13 ASP HA H -6.983 -12.451 -4.240 1.00 . A A . 13 ASP HA 1 1
12 13167 1 1 13 ASP HB2 H -9.372 -12.030 -4.683 1.00 . A A . 13 ASP HB2 1 1
12 13168 1 1 13 ASP HB3 H -9.047 -11.989 -6.413 1.00 . A A . 13 ASP HB3 1 1
12 13169 1 1 13 ASP N N -7.190 -10.558 -5.054 1.00 . A A . 13 ASP N 1 1
12 13170 1 1 13 ASP O O -5.962 -11.825 -7.206 1.00 . A A . 13 ASP O 1 1
12 13171 1 1 13 ASP OD1 O -8.723 -14.597 -4.504 1.00 . A A . 13 ASP OD1 1 1
12 13172 1 1 13 ASP OD2 O -9.274 -14.441 -6.617 1.00 . A A . 13 ASP OD2 1 1
12 13173 1 1 14 GLY C C -3.641 -14.204 -6.942 1.00 . A A . 14 GLY C 1 1
12 13174 1 1 14 GLY CA C -5.127 -14.462 -7.188 1.00 . A A . 14 GLY CA 1 1
12 13175 1 1 14 GLY H H -6.331 -14.369 -5.444 1.00 . A A . 14 GLY H 1 1
12 13176 1 1 14 GLY HA2 H -5.300 -15.529 -7.173 1.00 . A A . 14 GLY HA2 1 1
12 13177 1 1 14 GLY HA3 H -5.389 -14.088 -8.167 1.00 . A A . 14 GLY HA3 1 1
12 13178 1 1 14 GLY N N -5.995 -13.837 -6.196 1.00 . A A . 14 GLY N 1 1
12 13179 1 1 14 GLY O O -2.875 -15.133 -6.672 1.00 . A A . 14 GLY O 1 1
12 13180 1 1 15 ALA C C -1.332 -12.814 -5.432 1.00 . A A . 15 ALA C 1 1
12 13181 1 1 15 ALA CA C -1.834 -12.553 -6.862 1.00 . A A . 15 ALA CA 1 1
12 13182 1 1 15 ALA CB C -1.651 -11.085 -7.231 1.00 . A A . 15 ALA CB 1 1
12 13183 1 1 15 ALA H H -3.900 -12.244 -7.227 1.00 . A A . 15 ALA H 1 1
12 13184 1 1 15 ALA HA H -1.241 -13.142 -7.551 1.00 . A A . 15 ALA HA 1 1
12 13185 1 1 15 ALA HB1 H -0.607 -10.819 -7.149 1.00 . A A . 15 ALA HB1 1 1
12 13186 1 1 15 ALA HB2 H -2.234 -10.469 -6.562 1.00 . A A . 15 ALA HB2 1 1
12 13187 1 1 15 ALA HB3 H -1.982 -10.924 -8.248 1.00 . A A . 15 ALA HB3 1 1
12 13188 1 1 15 ALA N N -3.237 -12.939 -7.035 1.00 . A A . 15 ALA N 1 1
12 13189 1 1 15 ALA O O -1.703 -12.108 -4.492 1.00 . A A . 15 ALA O 1 1
12 13190 1 1 16 GLU C C 1.493 -13.495 -3.822 1.00 . A A . 16 GLU C 1 1
12 13191 1 1 16 GLU CA C 0.117 -14.163 -3.978 1.00 . A A . 16 GLU CA 1 1
12 13192 1 1 16 GLU CB C 0.267 -15.680 -3.811 1.00 . A A . 16 GLU CB 1 1
12 13193 1 1 16 GLU CD C -0.850 -17.919 -3.465 1.00 . A A . 16 GLU CD 1 1
12 13194 1 1 16 GLU CG C -1.053 -16.431 -3.705 1.00 . A A . 16 GLU CG 1 1
12 13195 1 1 16 GLU H H -0.293 -14.408 -6.051 1.00 . A A . 16 GLU H 1 1
12 13196 1 1 16 GLU HA H -0.538 -13.791 -3.201 1.00 . A A . 16 GLU HA 1 1
12 13197 1 1 16 GLU HB2 H 0.807 -16.070 -4.662 1.00 . A A . 16 GLU HB2 1 1
12 13198 1 1 16 GLU HB3 H 0.840 -15.875 -2.915 1.00 . A A . 16 GLU HB3 1 1
12 13199 1 1 16 GLU HG2 H -1.621 -16.022 -2.880 1.00 . A A . 16 GLU HG2 1 1
12 13200 1 1 16 GLU HG3 H -1.606 -16.296 -4.623 1.00 . A A . 16 GLU HG3 1 1
12 13201 1 1 16 GLU N N -0.496 -13.842 -5.275 1.00 . A A . 16 GLU N 1 1
12 13202 1 1 16 GLU O O 1.809 -12.944 -2.766 1.00 . A A . 16 GLU O 1 1
12 13203 1 1 16 GLU OE1 O -0.415 -18.294 -2.351 1.00 . A A . 16 GLU OE1 1 1
12 13204 1 1 16 GLU OE2 O -1.126 -18.719 -4.383 1.00 . A A . 16 GLU OE2 1 1
12 13205 1 1 17 SER C C 4.091 -12.601 -6.317 1.00 . A A . 17 SER C 1 1
12 13206 1 1 17 SER CA C 3.645 -12.926 -4.882 1.00 . A A . 17 SER CA 1 1
12 13207 1 1 17 SER CB C 4.703 -13.823 -4.209 1.00 . A A . 17 SER CB 1 1
12 13208 1 1 17 SER H H 2.030 -14.087 -5.656 1.00 . A A . 17 SER H 1 1
12 13209 1 1 17 SER HA H 3.567 -12.000 -4.326 1.00 . A A . 17 SER HA 1 1
12 13210 1 1 17 SER HB2 H 4.655 -14.813 -4.637 1.00 . A A . 17 SER HB2 1 1
12 13211 1 1 17 SER HB3 H 5.685 -13.408 -4.385 1.00 . A A . 17 SER HB3 1 1
12 13212 1 1 17 SER HG H 3.574 -13.761 -2.597 1.00 . A A . 17 SER HG 1 1
12 13213 1 1 17 SER N N 2.315 -13.573 -4.869 1.00 . A A . 17 SER N 1 1
12 13214 1 1 17 SER O O 4.062 -13.461 -7.197 1.00 . A A . 17 SER O 1 1
12 13215 1 1 17 SER OG O 4.500 -13.928 -2.802 1.00 . A A . 17 SER OG 1 1
12 13216 1 1 18 LEU C C 5.863 -9.691 -7.818 1.00 . A A . 18 LEU C 1 1
12 13217 1 1 18 LEU CA C 4.952 -10.925 -7.883 1.00 . A A . 18 LEU CA 1 1
12 13218 1 1 18 LEU CB C 3.736 -10.659 -8.800 1.00 . A A . 18 LEU CB 1 1
12 13219 1 1 18 LEU CD1 C 2.892 -8.454 -7.843 1.00 . A A . 18 LEU CD1 1 1
12 13220 1 1 18 LEU CD2 C 1.327 -9.965 -9.098 1.00 . A A . 18 LEU CD2 1 1
12 13221 1 1 18 LEU CG C 2.542 -9.905 -8.171 1.00 . A A . 18 LEU CG 1 1
12 13222 1 1 18 LEU H H 4.525 -10.710 -5.808 1.00 . A A . 18 LEU H 1 1
12 13223 1 1 18 LEU HA H 5.527 -11.737 -8.308 1.00 . A A . 18 LEU HA 1 1
12 13224 1 1 18 LEU HB2 H 4.078 -10.094 -9.656 1.00 . A A . 18 LEU HB2 1 1
12 13225 1 1 18 LEU HB3 H 3.374 -11.612 -9.155 1.00 . A A . 18 LEU HB3 1 1
12 13226 1 1 18 LEU HD11 H 3.207 -7.945 -8.743 1.00 . A A . 18 LEU HD11 1 1
12 13227 1 1 18 LEU HD12 H 3.692 -8.430 -7.117 1.00 . A A . 18 LEU HD12 1 1
12 13228 1 1 18 LEU HD13 H 2.025 -7.956 -7.434 1.00 . A A . 18 LEU HD13 1 1
12 13229 1 1 18 LEU HD21 H 1.046 -10.997 -9.259 1.00 . A A . 18 LEU HD21 1 1
12 13230 1 1 18 LEU HD22 H 1.571 -9.508 -10.047 1.00 . A A . 18 LEU HD22 1 1
12 13231 1 1 18 LEU HD23 H 0.502 -9.436 -8.646 1.00 . A A . 18 LEU HD23 1 1
12 13232 1 1 18 LEU HG H 2.271 -10.392 -7.244 1.00 . A A . 18 LEU HG 1 1
12 13233 1 1 18 LEU N N 4.508 -11.357 -6.549 1.00 . A A . 18 LEU N 1 1
12 13234 1 1 18 LEU O O 5.779 -8.891 -6.889 1.00 . A A . 18 LEU O 1 1
12 13235 1 1 19 ASN C C 6.794 -7.085 -9.084 1.00 . A A . 19 ASN C 1 1
12 13236 1 1 19 ASN CA C 7.613 -8.378 -8.915 1.00 . A A . 19 ASN CA 1 1
12 13237 1 1 19 ASN CB C 8.587 -8.542 -10.094 1.00 . A A . 19 ASN CB 1 1
12 13238 1 1 19 ASN CG C 7.885 -8.869 -11.400 1.00 . A A . 19 ASN CG 1 1
12 13239 1 1 19 ASN H H 6.813 -10.263 -9.477 1.00 . A A . 19 ASN H 1 1
12 13240 1 1 19 ASN HA H 8.185 -8.307 -8.001 1.00 . A A . 19 ASN HA 1 1
12 13241 1 1 19 ASN HB2 H 9.139 -7.623 -10.229 1.00 . A A . 19 ASN HB2 1 1
12 13242 1 1 19 ASN HB3 H 9.281 -9.340 -9.871 1.00 . A A . 19 ASN HB3 1 1
12 13243 1 1 19 ASN HD21 H 9.280 -7.925 -12.441 1.00 . A A . 19 ASN HD21 1 1
12 13244 1 1 19 ASN HD22 H 8.005 -8.638 -13.358 1.00 . A A . 19 ASN HD22 1 1
12 13245 1 1 19 ASN N N 6.742 -9.555 -8.805 1.00 . A A . 19 ASN N 1 1
12 13246 1 1 19 ASN ND2 N 8.445 -8.433 -12.509 1.00 . A A . 19 ASN ND2 1 1
12 13247 1 1 19 ASN O O 5.663 -7.113 -9.581 1.00 . A A . 19 ASN O 1 1
12 13248 1 1 19 ASN OD1 O 6.846 -9.517 -11.416 1.00 . A A . 19 ASN OD1 1 1
12 13249 1 1 20 VAL C C 6.172 -4.377 -10.187 1.00 . A A . 20 VAL C 1 1
12 13250 1 1 20 VAL CA C 6.695 -4.651 -8.766 1.00 . A A . 20 VAL CA 1 1
12 13251 1 1 20 VAL CB C 7.633 -3.494 -8.331 1.00 . A A . 20 VAL CB 1 1
12 13252 1 1 20 VAL CG1 C 6.899 -2.153 -8.344 1.00 . A A . 20 VAL CG1 1 1
12 13253 1 1 20 VAL CG2 C 8.231 -3.772 -6.953 1.00 . A A . 20 VAL CG2 1 1
12 13254 1 1 20 VAL H H 8.291 -5.992 -8.325 1.00 . A A . 20 VAL H 1 1
12 13255 1 1 20 VAL HA H 5.853 -4.675 -8.085 1.00 . A A . 20 VAL HA 1 1
12 13256 1 1 20 VAL HB H 8.449 -3.435 -9.042 1.00 . A A . 20 VAL HB 1 1
12 13257 1 1 20 VAL HG11 H 6.059 -2.196 -7.664 1.00 . A A . 20 VAL HG11 1 1
12 13258 1 1 20 VAL HG12 H 6.542 -1.944 -9.343 1.00 . A A . 20 VAL HG12 1 1
12 13259 1 1 20 VAL HG13 H 7.573 -1.368 -8.032 1.00 . A A . 20 VAL HG13 1 1
12 13260 1 1 20 VAL HG21 H 8.799 -4.691 -6.984 1.00 . A A . 20 VAL HG21 1 1
12 13261 1 1 20 VAL HG22 H 7.434 -3.865 -6.228 1.00 . A A . 20 VAL HG22 1 1
12 13262 1 1 20 VAL HG23 H 8.880 -2.958 -6.669 1.00 . A A . 20 VAL HG23 1 1
12 13263 1 1 20 VAL N N 7.376 -5.954 -8.683 1.00 . A A . 20 VAL N 1 1
12 13264 1 1 20 VAL O O 5.127 -3.752 -10.366 1.00 . A A . 20 VAL O 1 1
12 13265 1 1 21 THR C C 5.062 -5.297 -12.808 1.00 . A A . 21 THR C 1 1
12 13266 1 1 21 THR CA C 6.481 -4.739 -12.594 1.00 . A A . 21 THR CA 1 1
12 13267 1 1 21 THR CB C 7.457 -5.476 -13.541 1.00 . A A . 21 THR CB 1 1
12 13268 1 1 21 THR CG2 C 7.131 -5.196 -15.006 1.00 . A A . 21 THR CG2 1 1
12 13269 1 1 21 THR H H 7.756 -5.296 -10.986 1.00 . A A . 21 THR H 1 1
12 13270 1 1 21 THR HA H 6.486 -3.688 -12.851 1.00 . A A . 21 THR HA 1 1
12 13271 1 1 21 THR HB H 7.373 -6.539 -13.364 1.00 . A A . 21 THR HB 1 1
12 13272 1 1 21 THR HG1 H 9.410 -5.526 -13.858 1.00 . A A . 21 THR HG1 1 1
12 13273 1 1 21 THR HG21 H 7.228 -4.138 -15.204 1.00 . A A . 21 THR HG21 1 1
12 13274 1 1 21 THR HG22 H 6.117 -5.509 -15.218 1.00 . A A . 21 THR HG22 1 1
12 13275 1 1 21 THR HG23 H 7.814 -5.743 -15.637 1.00 . A A . 21 THR HG23 1 1
12 13276 1 1 21 THR N N 6.903 -4.860 -11.190 1.00 . A A . 21 THR N 1 1
12 13277 1 1 21 THR O O 4.204 -4.635 -13.396 1.00 . A A . 21 THR O 1 1
12 13278 1 1 21 THR OG1 O 8.803 -5.067 -13.264 1.00 . A A . 21 THR OG1 1 1
12 13279 1 1 22 GLU C C 2.461 -6.404 -11.524 1.00 . A A . 22 GLU C 1 1
12 13280 1 1 22 GLU CA C 3.482 -7.129 -12.412 1.00 . A A . 22 GLU CA 1 1
12 13281 1 1 22 GLU CB C 3.543 -8.619 -12.046 1.00 . A A . 22 GLU CB 1 1
12 13282 1 1 22 GLU CD C 3.595 -9.485 -14.433 1.00 . A A . 22 GLU CD 1 1
12 13283 1 1 22 GLU CG C 4.279 -9.473 -13.073 1.00 . A A . 22 GLU CG 1 1
12 13284 1 1 22 GLU H H 5.535 -7.006 -11.873 1.00 . A A . 22 GLU H 1 1
12 13285 1 1 22 GLU HA H 3.158 -7.040 -13.443 1.00 . A A . 22 GLU HA 1 1
12 13286 1 1 22 GLU HB2 H 4.047 -8.723 -11.096 1.00 . A A . 22 GLU HB2 1 1
12 13287 1 1 22 GLU HB3 H 2.535 -8.999 -11.951 1.00 . A A . 22 GLU HB3 1 1
12 13288 1 1 22 GLU HG2 H 5.281 -9.087 -13.193 1.00 . A A . 22 GLU HG2 1 1
12 13289 1 1 22 GLU HG3 H 4.332 -10.490 -12.705 1.00 . A A . 22 GLU HG3 1 1
12 13290 1 1 22 GLU N N 4.813 -6.513 -12.314 1.00 . A A . 22 GLU N 1 1
12 13291 1 1 22 GLU O O 1.295 -6.278 -11.888 1.00 . A A . 22 GLU O 1 1
12 13292 1 1 22 GLU OE1 O 2.646 -10.281 -14.620 1.00 . A A . 22 GLU OE1 1 1
12 13293 1 1 22 GLU OE2 O 4.010 -8.709 -15.320 1.00 . A A . 22 GLU OE2 1 1
12 13294 1 1 23 LEU C C 1.489 -3.892 -10.246 1.00 . A A . 23 LEU C 1 1
12 13295 1 1 23 LEU CA C 2.051 -5.107 -9.482 1.00 . A A . 23 LEU CA 1 1
12 13296 1 1 23 LEU CB C 2.844 -4.630 -8.255 1.00 . A A . 23 LEU CB 1 1
12 13297 1 1 23 LEU CD1 C 0.894 -4.514 -6.647 1.00 . A A . 23 LEU CD1 1 1
12 13298 1 1 23 LEU CD2 C 2.991 -3.194 -6.180 1.00 . A A . 23 LEU CD2 1 1
12 13299 1 1 23 LEU CG C 2.063 -3.743 -7.264 1.00 . A A . 23 LEU CG 1 1
12 13300 1 1 23 LEU H H 3.817 -6.153 -10.070 1.00 . A A . 23 LEU H 1 1
12 13301 1 1 23 LEU HA H 1.226 -5.723 -9.151 1.00 . A A . 23 LEU HA 1 1
12 13302 1 1 23 LEU HB2 H 3.201 -5.503 -7.723 1.00 . A A . 23 LEU HB2 1 1
12 13303 1 1 23 LEU HB3 H 3.700 -4.071 -8.605 1.00 . A A . 23 LEU HB3 1 1
12 13304 1 1 23 LEU HD11 H 1.265 -5.392 -6.135 1.00 . A A . 23 LEU HD11 1 1
12 13305 1 1 23 LEU HD12 H 0.211 -4.815 -7.427 1.00 . A A . 23 LEU HD12 1 1
12 13306 1 1 23 LEU HD13 H 0.373 -3.880 -5.942 1.00 . A A . 23 LEU HD13 1 1
12 13307 1 1 23 LEU HD21 H 3.769 -2.601 -6.640 1.00 . A A . 23 LEU HD21 1 1
12 13308 1 1 23 LEU HD22 H 3.439 -4.012 -5.633 1.00 . A A . 23 LEU HD22 1 1
12 13309 1 1 23 LEU HD23 H 2.427 -2.572 -5.498 1.00 . A A . 23 LEU HD23 1 1
12 13310 1 1 23 LEU HG H 1.650 -2.901 -7.801 1.00 . A A . 23 LEU HG 1 1
12 13311 1 1 23 LEU N N 2.903 -5.931 -10.358 1.00 . A A . 23 LEU N 1 1
12 13312 1 1 23 LEU O O 0.282 -3.637 -10.238 1.00 . A A . 23 LEU O 1 1
12 13313 1 1 24 LEU C C 0.987 -2.447 -12.835 1.00 . A A . 24 LEU C 1 1
12 13314 1 1 24 LEU CA C 1.978 -2.011 -11.743 1.00 . A A . 24 LEU CA 1 1
12 13315 1 1 24 LEU CB C 3.219 -1.375 -12.387 1.00 . A A . 24 LEU CB 1 1
12 13316 1 1 24 LEU CD1 C 5.529 -0.379 -12.146 1.00 . A A . 24 LEU CD1 1 1
12 13317 1 1 24 LEU CD2 C 3.723 0.227 -10.497 1.00 . A A . 24 LEU CD2 1 1
12 13318 1 1 24 LEU CG C 4.289 -0.872 -11.400 1.00 . A A . 24 LEU CG 1 1
12 13319 1 1 24 LEU H H 3.328 -3.380 -10.838 1.00 . A A . 24 LEU H 1 1
12 13320 1 1 24 LEU HA H 1.497 -1.281 -11.104 1.00 . A A . 24 LEU HA 1 1
12 13321 1 1 24 LEU HB2 H 3.676 -2.111 -13.036 1.00 . A A . 24 LEU HB2 1 1
12 13322 1 1 24 LEU HB3 H 2.896 -0.539 -12.992 1.00 . A A . 24 LEU HB3 1 1
12 13323 1 1 24 LEU HD11 H 5.930 -1.182 -12.748 1.00 . A A . 24 LEU HD11 1 1
12 13324 1 1 24 LEU HD12 H 6.278 -0.058 -11.435 1.00 . A A . 24 LEU HD12 1 1
12 13325 1 1 24 LEU HD13 H 5.263 0.451 -12.785 1.00 . A A . 24 LEU HD13 1 1
12 13326 1 1 24 LEU HD21 H 3.354 1.043 -11.102 1.00 . A A . 24 LEU HD21 1 1
12 13327 1 1 24 LEU HD22 H 4.499 0.589 -9.839 1.00 . A A . 24 LEU HD22 1 1
12 13328 1 1 24 LEU HD23 H 2.913 -0.175 -9.905 1.00 . A A . 24 LEU HD23 1 1
12 13329 1 1 24 LEU HG H 4.594 -1.694 -10.767 1.00 . A A . 24 LEU HG 1 1
12 13330 1 1 24 LEU N N 2.376 -3.154 -10.911 1.00 . A A . 24 LEU N 1 1
12 13331 1 1 24 LEU O O -0.003 -1.763 -13.109 1.00 . A A . 24 LEU O 1 1
12 13332 1 1 25 SER C C -0.960 -4.631 -13.899 1.00 . A A . 25 SER C 1 1
12 13333 1 1 25 SER CA C 0.391 -4.173 -14.478 1.00 . A A . 25 SER CA 1 1
12 13334 1 1 25 SER CB C 1.094 -5.355 -15.157 1.00 . A A . 25 SER CB 1 1
12 13335 1 1 25 SER H H 2.076 -4.086 -13.183 1.00 . A A . 25 SER H 1 1
12 13336 1 1 25 SER HA H 0.209 -3.402 -15.215 1.00 . A A . 25 SER HA 1 1
12 13337 1 1 25 SER HB2 H 2.028 -5.018 -15.585 1.00 . A A . 25 SER HB2 1 1
12 13338 1 1 25 SER HB3 H 1.296 -6.119 -14.422 1.00 . A A . 25 SER HB3 1 1
12 13339 1 1 25 SER HG H 0.871 -6.164 -16.931 1.00 . A A . 25 SER HG 1 1
12 13340 1 1 25 SER N N 1.260 -3.602 -13.438 1.00 . A A . 25 SER N 1 1
12 13341 1 1 25 SER O O -1.979 -4.622 -14.593 1.00 . A A . 25 SER O 1 1
12 13342 1 1 25 SER OG O 0.299 -5.915 -16.193 1.00 . A A . 25 SER OG 1 1
12 13343 1 1 26 ALA C C -3.144 -4.261 -11.730 1.00 . A A . 26 ALA C 1 1
12 13344 1 1 26 ALA CA C -2.194 -5.449 -11.939 1.00 . A A . 26 ALA CA 1 1
12 13345 1 1 26 ALA CB C -1.857 -6.100 -10.604 1.00 . A A . 26 ALA CB 1 1
12 13346 1 1 26 ALA H H -0.117 -5.049 -12.132 1.00 . A A . 26 ALA H 1 1
12 13347 1 1 26 ALA HA H -2.685 -6.187 -12.558 1.00 . A A . 26 ALA HA 1 1
12 13348 1 1 26 ALA HB1 H -1.370 -5.378 -9.965 1.00 . A A . 26 ALA HB1 1 1
12 13349 1 1 26 ALA HB2 H -1.196 -6.938 -10.768 1.00 . A A . 26 ALA HB2 1 1
12 13350 1 1 26 ALA HB3 H -2.764 -6.446 -10.129 1.00 . A A . 26 ALA HB3 1 1
12 13351 1 1 26 ALA N N -0.964 -5.031 -12.625 1.00 . A A . 26 ALA N 1 1
12 13352 1 1 26 ALA O O -4.354 -4.373 -11.930 1.00 . A A . 26 ALA O 1 1
12 13353 1 1 27 LEU C C -3.561 -1.269 -12.612 1.00 . A A . 27 LEU C 1 1
12 13354 1 1 27 LEU CA C -3.352 -1.875 -11.215 1.00 . A A . 27 LEU CA 1 1
12 13355 1 1 27 LEU CB C -2.642 -0.859 -10.299 1.00 . A A . 27 LEU CB 1 1
12 13356 1 1 27 LEU CD1 C -1.986 -2.464 -8.437 1.00 . A A . 27 LEU CD1 1 1
12 13357 1 1 27 LEU CD2 C -2.118 0.006 -7.986 1.00 . A A . 27 LEU CD2 1 1
12 13358 1 1 27 LEU CG C -2.700 -1.159 -8.786 1.00 . A A . 27 LEU CG 1 1
12 13359 1 1 27 LEU H H -1.640 -3.130 -11.042 1.00 . A A . 27 LEU H 1 1
12 13360 1 1 27 LEU HA H -4.321 -2.110 -10.794 1.00 . A A . 27 LEU HA 1 1
12 13361 1 1 27 LEU HB2 H -1.604 -0.807 -10.595 1.00 . A A . 27 LEU HB2 1 1
12 13362 1 1 27 LEU HB3 H -3.091 0.111 -10.465 1.00 . A A . 27 LEU HB3 1 1
12 13363 1 1 27 LEU HD11 H -0.946 -2.400 -8.730 1.00 . A A . 27 LEU HD11 1 1
12 13364 1 1 27 LEU HD12 H -2.456 -3.283 -8.960 1.00 . A A . 27 LEU HD12 1 1
12 13365 1 1 27 LEU HD13 H -2.050 -2.635 -7.372 1.00 . A A . 27 LEU HD13 1 1
12 13366 1 1 27 LEU HD21 H -2.675 0.906 -8.202 1.00 . A A . 27 LEU HD21 1 1
12 13367 1 1 27 LEU HD22 H -1.081 0.151 -8.255 1.00 . A A . 27 LEU HD22 1 1
12 13368 1 1 27 LEU HD23 H -2.188 -0.211 -6.930 1.00 . A A . 27 LEU HD23 1 1
12 13369 1 1 27 LEU HG H -3.735 -1.268 -8.496 1.00 . A A . 27 LEU HG 1 1
12 13370 1 1 27 LEU N N -2.587 -3.126 -11.306 1.00 . A A . 27 LEU N 1 1
12 13371 1 1 27 LEU O O -4.466 -0.463 -12.826 1.00 . A A . 27 LEU O 1 1
12 13372 1 1 28 LYS C C -2.526 0.248 -15.120 1.00 . A A . 28 LYS C 1 1
12 13373 1 1 28 LYS CA C -2.771 -1.263 -14.954 1.00 . A A . 28 LYS CA 1 1
12 13374 1 1 28 LYS CB C -4.126 -1.677 -15.562 1.00 . A A . 28 LYS CB 1 1
12 13375 1 1 28 LYS CD C -5.428 -2.327 -17.635 1.00 . A A . 28 LYS CD 1 1
12 13376 1 1 28 LYS CE C -5.344 -2.622 -19.128 1.00 . A A . 28 LYS CE 1 1
12 13377 1 1 28 LYS CG C -4.102 -1.806 -17.086 1.00 . A A . 28 LYS CG 1 1
12 13378 1 1 28 LYS H H -1.966 -2.266 -13.273 1.00 . A A . 28 LYS H 1 1
12 13379 1 1 28 LYS HA H -1.984 -1.789 -15.476 1.00 . A A . 28 LYS HA 1 1
12 13380 1 1 28 LYS HB2 H -4.418 -2.632 -15.146 1.00 . A A . 28 LYS HB2 1 1
12 13381 1 1 28 LYS HB3 H -4.869 -0.938 -15.296 1.00 . A A . 28 LYS HB3 1 1
12 13382 1 1 28 LYS HD2 H -5.691 -3.238 -17.114 1.00 . A A . 28 LYS HD2 1 1
12 13383 1 1 28 LYS HD3 H -6.195 -1.582 -17.466 1.00 . A A . 28 LYS HD3 1 1
12 13384 1 1 28 LYS HE2 H -6.313 -2.953 -19.475 1.00 . A A . 28 LYS HE2 1 1
12 13385 1 1 28 LYS HE3 H -5.068 -1.716 -19.648 1.00 . A A . 28 LYS HE3 1 1
12 13386 1 1 28 LYS HG2 H -3.903 -0.833 -17.516 1.00 . A A . 28 LYS HG2 1 1
12 13387 1 1 28 LYS HG3 H -3.312 -2.490 -17.365 1.00 . A A . 28 LYS HG3 1 1
12 13388 1 1 28 LYS HZ1 H -3.413 -3.421 -19.032 1.00 . A A . 28 LYS HZ1 1 1
12 13389 1 1 28 LYS HZ2 H -4.239 -3.801 -20.459 1.00 . A A . 28 LYS HZ2 1 1
12 13390 1 1 28 LYS HZ3 H -4.636 -4.588 -19.018 1.00 . A A . 28 LYS HZ3 1 1
12 13391 1 1 28 LYS N N -2.695 -1.671 -13.545 1.00 . A A . 28 LYS N 1 1
12 13392 1 1 28 LYS NZ N -4.339 -3.680 -19.430 1.00 . A A . 28 LYS NZ 1 1
12 13393 1 1 28 LYS O O -3.122 0.902 -15.980 1.00 . A A . 28 LYS O 1 1
12 13394 1 1 29 VAL C C -0.553 2.542 -15.718 1.00 . A A . 29 VAL C 1 1
12 13395 1 1 29 VAL CA C -1.251 2.208 -14.384 1.00 . A A . 29 VAL CA 1 1
12 13396 1 1 29 VAL CB C -0.345 2.627 -13.191 1.00 . A A . 29 VAL CB 1 1
12 13397 1 1 29 VAL CG1 C 0.941 1.801 -13.158 1.00 . A A . 29 VAL CG1 1 1
12 13398 1 1 29 VAL CG2 C -0.033 4.127 -13.238 1.00 . A A . 29 VAL CG2 1 1
12 13399 1 1 29 VAL H H -1.166 0.215 -13.653 1.00 . A A . 29 VAL H 1 1
12 13400 1 1 29 VAL HA H -2.168 2.781 -14.324 1.00 . A A . 29 VAL HA 1 1
12 13401 1 1 29 VAL HB H -0.887 2.429 -12.275 1.00 . A A . 29 VAL HB 1 1
12 13402 1 1 29 VAL HG11 H 1.501 1.966 -14.067 1.00 . A A . 29 VAL HG11 1 1
12 13403 1 1 29 VAL HG12 H 0.694 0.752 -13.075 1.00 . A A . 29 VAL HG12 1 1
12 13404 1 1 29 VAL HG13 H 1.541 2.095 -12.308 1.00 . A A . 29 VAL HG13 1 1
12 13405 1 1 29 VAL HG21 H -0.957 4.691 -13.196 1.00 . A A . 29 VAL HG21 1 1
12 13406 1 1 29 VAL HG22 H 0.489 4.362 -14.155 1.00 . A A . 29 VAL HG22 1 1
12 13407 1 1 29 VAL HG23 H 0.585 4.395 -12.394 1.00 . A A . 29 VAL HG23 1 1
12 13408 1 1 29 VAL N N -1.613 0.788 -14.310 1.00 . A A . 29 VAL N 1 1
12 13409 1 1 29 VAL O O 0.395 1.868 -16.127 1.00 . A A . 29 VAL O 1 1
12 13410 1 1 30 ALA C C 0.992 4.383 -17.621 1.00 . A A . 30 ALA C 1 1
12 13411 1 1 30 ALA CA C -0.490 3.979 -17.701 1.00 . A A . 30 ALA CA 1 1
12 13412 1 1 30 ALA CB C -1.318 5.117 -18.290 1.00 . A A . 30 ALA CB 1 1
12 13413 1 1 30 ALA H H -1.773 4.099 -16.010 1.00 . A A . 30 ALA H 1 1
12 13414 1 1 30 ALA HA H -0.580 3.129 -18.363 1.00 . A A . 30 ALA HA 1 1
12 13415 1 1 30 ALA HB1 H -2.359 4.827 -18.321 1.00 . A A . 30 ALA HB1 1 1
12 13416 1 1 30 ALA HB2 H -0.975 5.331 -19.292 1.00 . A A . 30 ALA HB2 1 1
12 13417 1 1 30 ALA HB3 H -1.209 5.999 -17.675 1.00 . A A . 30 ALA HB3 1 1
12 13418 1 1 30 ALA N N -1.031 3.586 -16.394 1.00 . A A . 30 ALA N 1 1
12 13419 1 1 30 ALA O O 1.770 4.118 -18.541 1.00 . A A . 30 ALA O 1 1
12 13420 1 1 31 GLN C C 3.506 4.511 -15.367 1.00 . A A . 31 GLN C 1 1
12 13421 1 1 31 GLN CA C 2.767 5.457 -16.326 1.00 . A A . 31 GLN CA 1 1
12 13422 1 1 31 GLN CB C 2.818 6.898 -15.787 1.00 . A A . 31 GLN CB 1 1
12 13423 1 1 31 GLN CD C 3.162 8.106 -17.997 1.00 . A A . 31 GLN CD 1 1
12 13424 1 1 31 GLN CG C 2.290 7.950 -16.761 1.00 . A A . 31 GLN CG 1 1
12 13425 1 1 31 GLN H H 0.714 5.235 -15.835 1.00 . A A . 31 GLN H 1 1
12 13426 1 1 31 GLN HA H 3.264 5.429 -17.285 1.00 . A A . 31 GLN HA 1 1
12 13427 1 1 31 GLN HB2 H 2.229 6.951 -14.881 1.00 . A A . 31 GLN HB2 1 1
12 13428 1 1 31 GLN HB3 H 3.843 7.144 -15.548 1.00 . A A . 31 GLN HB3 1 1
12 13429 1 1 31 GLN HE21 H 2.106 6.741 -18.966 1.00 . A A . 31 GLN HE21 1 1
12 13430 1 1 31 GLN HE22 H 3.414 7.444 -19.843 1.00 . A A . 31 GLN HE22 1 1
12 13431 1 1 31 GLN HG2 H 1.298 7.663 -17.077 1.00 . A A . 31 GLN HG2 1 1
12 13432 1 1 31 GLN HG3 H 2.240 8.902 -16.253 1.00 . A A . 31 GLN HG3 1 1
12 13433 1 1 31 GLN N N 1.376 5.036 -16.528 1.00 . A A . 31 GLN N 1 1
12 13434 1 1 31 GLN NE2 N 2.866 7.353 -19.038 1.00 . A A . 31 GLN NE2 1 1
12 13435 1 1 31 GLN O O 3.502 4.711 -14.155 1.00 . A A . 31 GLN O 1 1
12 13436 1 1 31 GLN OE1 O 4.093 8.902 -18.021 1.00 . A A . 31 GLN OE1 1 1
12 13437 1 1 32 ALA C C 6.405 2.966 -15.110 1.00 . A A . 32 ALA C 1 1
12 13438 1 1 32 ALA CA C 4.933 2.532 -15.124 1.00 . A A . 32 ALA CA 1 1
12 13439 1 1 32 ALA CB C 4.795 1.116 -15.676 1.00 . A A . 32 ALA CB 1 1
12 13440 1 1 32 ALA H H 4.032 3.315 -16.885 1.00 . A A . 32 ALA H 1 1
12 13441 1 1 32 ALA HA H 4.557 2.537 -14.109 1.00 . A A . 32 ALA HA 1 1
12 13442 1 1 32 ALA HB1 H 5.180 1.082 -16.685 1.00 . A A . 32 ALA HB1 1 1
12 13443 1 1 32 ALA HB2 H 3.752 0.831 -15.680 1.00 . A A . 32 ALA HB2 1 1
12 13444 1 1 32 ALA HB3 H 5.351 0.430 -15.054 1.00 . A A . 32 ALA HB3 1 1
12 13445 1 1 32 ALA N N 4.125 3.467 -15.919 1.00 . A A . 32 ALA N 1 1
12 13446 1 1 32 ALA O O 7.051 3.000 -14.065 1.00 . A A . 32 ALA O 1 1
12 13447 1 1 33 GLU C C 8.518 5.083 -15.561 1.00 . A A . 33 GLU C 1 1
12 13448 1 1 33 GLU CA C 8.280 3.840 -16.446 1.00 . A A . 33 GLU CA 1 1
12 13449 1 1 33 GLU CB C 8.502 4.202 -17.927 1.00 . A A . 33 GLU CB 1 1
12 13450 1 1 33 GLU CD C 11.000 3.775 -18.207 1.00 . A A . 33 GLU CD 1 1
12 13451 1 1 33 GLU CG C 9.874 4.796 -18.250 1.00 . A A . 33 GLU CG 1 1
12 13452 1 1 33 GLU H H 6.362 3.200 -17.090 1.00 . A A . 33 GLU H 1 1
12 13453 1 1 33 GLU HA H 8.978 3.065 -16.163 1.00 . A A . 33 GLU HA 1 1
12 13454 1 1 33 GLU HB2 H 8.377 3.311 -18.522 1.00 . A A . 33 GLU HB2 1 1
12 13455 1 1 33 GLU HB3 H 7.750 4.922 -18.220 1.00 . A A . 33 GLU HB3 1 1
12 13456 1 1 33 GLU HG2 H 9.839 5.225 -19.240 1.00 . A A . 33 GLU HG2 1 1
12 13457 1 1 33 GLU HG3 H 10.089 5.579 -17.534 1.00 . A A . 33 GLU HG3 1 1
12 13458 1 1 33 GLU N N 6.915 3.313 -16.289 1.00 . A A . 33 GLU N 1 1
12 13459 1 1 33 GLU O O 9.649 5.385 -15.176 1.00 . A A . 33 GLU O 1 1
12 13460 1 1 33 GLU OE1 O 11.213 3.078 -19.220 1.00 . A A . 33 GLU OE1 1 1
12 13461 1 1 33 GLU OE2 O 11.690 3.683 -17.177 1.00 . A A . 33 GLU OE2 1 1
12 13462 1 1 34 TYR C C 6.723 7.038 -13.184 1.00 . A A . 34 TYR C 1 1
12 13463 1 1 34 TYR CA C 7.531 7.069 -14.497 1.00 . A A . 34 TYR CA 1 1
12 13464 1 1 34 TYR CB C 7.023 8.215 -15.386 1.00 . A A . 34 TYR CB 1 1
12 13465 1 1 34 TYR CD1 C 8.833 8.795 -17.066 1.00 . A A . 34 TYR CD1 1 1
12 13466 1 1 34 TYR CD2 C 6.926 7.582 -17.827 1.00 . A A . 34 TYR CD2 1 1
12 13467 1 1 34 TYR CE1 C 9.363 8.768 -18.343 1.00 . A A . 34 TYR CE1 1 1
12 13468 1 1 34 TYR CE2 C 7.445 7.554 -19.102 1.00 . A A . 34 TYR CE2 1 1
12 13469 1 1 34 TYR CG C 7.605 8.205 -16.787 1.00 . A A . 34 TYR CG 1 1
12 13470 1 1 34 TYR CZ C 8.665 8.144 -19.357 1.00 . A A . 34 TYR CZ 1 1
12 13471 1 1 34 TYR H H 6.556 5.463 -15.497 1.00 . A A . 34 TYR H 1 1
12 13472 1 1 34 TYR HA H 8.570 7.244 -14.258 1.00 . A A . 34 TYR HA 1 1
12 13473 1 1 34 TYR HB2 H 5.947 8.148 -15.474 1.00 . A A . 34 TYR HB2 1 1
12 13474 1 1 34 TYR HB3 H 7.280 9.159 -14.925 1.00 . A A . 34 TYR HB3 1 1
12 13475 1 1 34 TYR HD1 H 9.376 9.282 -16.269 1.00 . A A . 34 TYR HD1 1 1
12 13476 1 1 34 TYR HD2 H 5.968 7.121 -17.628 1.00 . A A . 34 TYR HD2 1 1
12 13477 1 1 34 TYR HE1 H 10.316 9.233 -18.542 1.00 . A A . 34 TYR HE1 1 1
12 13478 1 1 34 TYR HE2 H 6.897 7.064 -19.895 1.00 . A A . 34 TYR HE2 1 1
12 13479 1 1 34 TYR HH H 10.117 7.845 -20.583 1.00 . A A . 34 TYR HH 1 1
12 13480 1 1 34 TYR N N 7.437 5.797 -15.236 1.00 . A A . 34 TYR N 1 1
12 13481 1 1 34 TYR O O 6.263 8.079 -12.707 1.00 . A A . 34 TYR O 1 1
12 13482 1 1 34 TYR OH O 9.188 8.106 -20.628 1.00 . A A . 34 TYR OH 1 1
12 13483 1 1 35 VAL C C 6.704 5.888 -10.103 1.00 . A A . 35 VAL C 1 1
12 13484 1 1 35 VAL CA C 5.801 5.724 -11.339 1.00 . A A . 35 VAL CA 1 1
12 13485 1 1 35 VAL CB C 5.061 4.363 -11.251 1.00 . A A . 35 VAL CB 1 1
12 13486 1 1 35 VAL CG1 C 6.043 3.197 -11.157 1.00 . A A . 35 VAL CG1 1 1
12 13487 1 1 35 VAL CG2 C 4.081 4.354 -10.079 1.00 . A A . 35 VAL CG2 1 1
12 13488 1 1 35 VAL H H 6.952 5.054 -13.003 1.00 . A A . 35 VAL H 1 1
12 13489 1 1 35 VAL HA H 5.054 6.508 -11.325 1.00 . A A . 35 VAL HA 1 1
12 13490 1 1 35 VAL HB H 4.488 4.235 -12.160 1.00 . A A . 35 VAL HB 1 1
12 13491 1 1 35 VAL HG11 H 6.694 3.203 -12.019 1.00 . A A . 35 VAL HG11 1 1
12 13492 1 1 35 VAL HG12 H 5.497 2.266 -11.128 1.00 . A A . 35 VAL HG12 1 1
12 13493 1 1 35 VAL HG13 H 6.636 3.293 -10.258 1.00 . A A . 35 VAL HG13 1 1
12 13494 1 1 35 VAL HG21 H 4.624 4.474 -9.152 1.00 . A A . 35 VAL HG21 1 1
12 13495 1 1 35 VAL HG22 H 3.546 3.414 -10.061 1.00 . A A . 35 VAL HG22 1 1
12 13496 1 1 35 VAL HG23 H 3.378 5.167 -10.191 1.00 . A A . 35 VAL HG23 1 1
12 13497 1 1 35 VAL N N 6.557 5.854 -12.594 1.00 . A A . 35 VAL N 1 1
12 13498 1 1 35 VAL O O 7.838 5.404 -10.069 1.00 . A A . 35 VAL O 1 1
12 13499 1 1 36 THR C C 6.391 5.729 -6.791 1.00 . A A . 36 THR C 1 1
12 13500 1 1 36 THR CA C 6.914 6.737 -7.821 1.00 . A A . 36 THR CA 1 1
12 13501 1 1 36 THR CB C 6.770 8.169 -7.241 1.00 . A A . 36 THR CB 1 1
12 13502 1 1 36 THR CG2 C 7.649 8.352 -6.005 1.00 . A A . 36 THR CG2 1 1
12 13503 1 1 36 THR H H 5.328 7.022 -9.201 1.00 . A A . 36 THR H 1 1
12 13504 1 1 36 THR HA H 7.964 6.544 -8.001 1.00 . A A . 36 THR HA 1 1
12 13505 1 1 36 THR HB H 5.738 8.325 -6.957 1.00 . A A . 36 THR HB 1 1
12 13506 1 1 36 THR HG1 H 6.992 10.031 -7.870 1.00 . A A . 36 THR HG1 1 1
12 13507 1 1 36 THR HG21 H 7.361 7.636 -5.249 1.00 . A A . 36 THR HG21 1 1
12 13508 1 1 36 THR HG22 H 7.524 9.353 -5.618 1.00 . A A . 36 THR HG22 1 1
12 13509 1 1 36 THR HG23 H 8.683 8.197 -6.272 1.00 . A A . 36 THR HG23 1 1
12 13510 1 1 36 THR N N 6.199 6.588 -9.092 1.00 . A A . 36 THR N 1 1
12 13511 1 1 36 THR O O 5.336 5.935 -6.189 1.00 . A A . 36 THR O 1 1
12 13512 1 1 36 THR OG1 O 7.130 9.145 -8.231 1.00 . A A . 36 THR OG1 1 1
12 13513 1 1 37 VAL C C 7.798 3.400 -4.557 1.00 . A A . 37 VAL C 1 1
12 13514 1 1 37 VAL CA C 6.726 3.592 -5.637 1.00 . A A . 37 VAL CA 1 1
12 13515 1 1 37 VAL CB C 6.452 2.231 -6.333 1.00 . A A . 37 VAL CB 1 1
12 13516 1 1 37 VAL CG1 C 5.257 2.336 -7.278 1.00 . A A . 37 VAL CG1 1 1
12 13517 1 1 37 VAL CG2 C 7.691 1.737 -7.081 1.00 . A A . 37 VAL CG2 1 1
12 13518 1 1 37 VAL H H 7.933 4.501 -7.136 1.00 . A A . 37 VAL H 1 1
12 13519 1 1 37 VAL HA H 5.809 3.913 -5.159 1.00 . A A . 37 VAL HA 1 1
12 13520 1 1 37 VAL HB H 6.209 1.503 -5.569 1.00 . A A . 37 VAL HB 1 1
12 13521 1 1 37 VAL HG11 H 5.078 1.378 -7.747 1.00 . A A . 37 VAL HG11 1 1
12 13522 1 1 37 VAL HG12 H 5.461 3.076 -8.040 1.00 . A A . 37 VAL HG12 1 1
12 13523 1 1 37 VAL HG13 H 4.379 2.629 -6.721 1.00 . A A . 37 VAL HG13 1 1
12 13524 1 1 37 VAL HG21 H 8.502 1.592 -6.382 1.00 . A A . 37 VAL HG21 1 1
12 13525 1 1 37 VAL HG22 H 7.982 2.468 -7.822 1.00 . A A . 37 VAL HG22 1 1
12 13526 1 1 37 VAL HG23 H 7.468 0.799 -7.571 1.00 . A A . 37 VAL HG23 1 1
12 13527 1 1 37 VAL N N 7.115 4.625 -6.607 1.00 . A A . 37 VAL N 1 1
12 13528 1 1 37 VAL O O 8.994 3.363 -4.853 1.00 . A A . 37 VAL O 1 1
12 13529 1 1 38 GLU C C 7.938 1.760 -1.431 1.00 . A A . 38 GLU C 1 1
12 13530 1 1 38 GLU CA C 8.294 3.046 -2.191 1.00 . A A . 38 GLU CA 1 1
12 13531 1 1 38 GLU CB C 8.317 4.248 -1.231 1.00 . A A . 38 GLU CB 1 1
12 13532 1 1 38 GLU CD C 7.055 5.772 0.340 1.00 . A A . 38 GLU CD 1 1
12 13533 1 1 38 GLU CG C 6.981 4.555 -0.568 1.00 . A A . 38 GLU CG 1 1
12 13534 1 1 38 GLU H H 6.409 3.369 -3.114 1.00 . A A . 38 GLU H 1 1
12 13535 1 1 38 GLU HA H 9.284 2.927 -2.612 1.00 . A A . 38 GLU HA 1 1
12 13536 1 1 38 GLU HB2 H 9.042 4.056 -0.453 1.00 . A A . 38 GLU HB2 1 1
12 13537 1 1 38 GLU HB3 H 8.629 5.123 -1.785 1.00 . A A . 38 GLU HB3 1 1
12 13538 1 1 38 GLU HG2 H 6.246 4.740 -1.338 1.00 . A A . 38 GLU HG2 1 1
12 13539 1 1 38 GLU HG3 H 6.677 3.700 0.019 1.00 . A A . 38 GLU HG3 1 1
12 13540 1 1 38 GLU N N 7.368 3.284 -3.301 1.00 . A A . 38 GLU N 1 1
12 13541 1 1 38 GLU O O 6.781 1.528 -1.078 1.00 . A A . 38 GLU O 1 1
12 13542 1 1 38 GLU OE1 O 7.446 5.624 1.515 1.00 . A A . 38 GLU OE1 1 1
12 13543 1 1 38 GLU OE2 O 6.737 6.887 -0.121 1.00 . A A . 38 GLU OE2 1 1
12 13544 1 1 39 LEU C C 8.865 -0.157 1.026 1.00 . A A . 39 LEU C 1 1
12 13545 1 1 39 LEU CA C 8.744 -0.350 -0.493 1.00 . A A . 39 LEU CA 1 1
12 13546 1 1 39 LEU CB C 9.764 -1.388 -1.007 1.00 . A A . 39 LEU CB 1 1
12 13547 1 1 39 LEU CD1 C 9.727 -3.235 0.748 1.00 . A A . 39 LEU CD1 1 1
12 13548 1 1 39 LEU CD2 C 8.012 -3.215 -1.094 1.00 . A A . 39 LEU CD2 1 1
12 13549 1 1 39 LEU CG C 9.455 -2.876 -0.712 1.00 . A A . 39 LEU CG 1 1
12 13550 1 1 39 LEU H H 9.847 1.165 -1.485 1.00 . A A . 39 LEU H 1 1
12 13551 1 1 39 LEU HA H 7.744 -0.698 -0.720 1.00 . A A . 39 LEU HA 1 1
12 13552 1 1 39 LEU HB2 H 9.838 -1.275 -2.081 1.00 . A A . 39 LEU HB2 1 1
12 13553 1 1 39 LEU HB3 H 10.729 -1.153 -0.579 1.00 . A A . 39 LEU HB3 1 1
12 13554 1 1 39 LEU HD11 H 10.763 -3.038 0.982 1.00 . A A . 39 LEU HD11 1 1
12 13555 1 1 39 LEU HD12 H 9.518 -4.283 0.906 1.00 . A A . 39 LEU HD12 1 1
12 13556 1 1 39 LEU HD13 H 9.094 -2.642 1.393 1.00 . A A . 39 LEU HD13 1 1
12 13557 1 1 39 LEU HD21 H 7.856 -3.005 -2.143 1.00 . A A . 39 LEU HD21 1 1
12 13558 1 1 39 LEU HD22 H 7.329 -2.619 -0.503 1.00 . A A . 39 LEU HD22 1 1
12 13559 1 1 39 LEU HD23 H 7.826 -4.262 -0.907 1.00 . A A . 39 LEU HD23 1 1
12 13560 1 1 39 LEU HG H 10.105 -3.488 -1.320 1.00 . A A . 39 LEU HG 1 1
12 13561 1 1 39 LEU N N 8.945 0.923 -1.187 1.00 . A A . 39 LEU N 1 1
12 13562 1 1 39 LEU O O 9.966 -0.038 1.561 1.00 . A A . 39 LEU O 1 1
12 13563 1 1 40 ASN C C 8.293 1.346 3.710 1.00 . A A . 40 ASN C 1 1
12 13564 1 1 40 ASN CA C 7.649 0.046 3.170 1.00 . A A . 40 ASN CA 1 1
12 13565 1 1 40 ASN CB C 8.300 -1.176 3.852 1.00 . A A . 40 ASN CB 1 1
12 13566 1 1 40 ASN CG C 7.562 -2.489 3.609 1.00 . A A . 40 ASN CG 1 1
12 13567 1 1 40 ASN H H 6.872 -0.059 1.192 1.00 . A A . 40 ASN H 1 1
12 13568 1 1 40 ASN HA H 6.603 0.063 3.437 1.00 . A A . 40 ASN HA 1 1
12 13569 1 1 40 ASN HB2 H 9.306 -1.288 3.480 1.00 . A A . 40 ASN HB2 1 1
12 13570 1 1 40 ASN HB3 H 8.339 -1.003 4.919 1.00 . A A . 40 ASN HB3 1 1
12 13571 1 1 40 ASN HD21 H 7.140 -1.982 1.746 1.00 . A A . 40 ASN HD21 1 1
12 13572 1 1 40 ASN HD22 H 6.603 -3.545 2.240 1.00 . A A . 40 ASN HD22 1 1
12 13573 1 1 40 ASN N N 7.714 -0.066 1.699 1.00 . A A . 40 ASN N 1 1
12 13574 1 1 40 ASN ND2 N 7.041 -2.683 2.415 1.00 . A A . 40 ASN ND2 1 1
12 13575 1 1 40 ASN O O 8.327 1.559 4.925 1.00 . A A . 40 ASN O 1 1
12 13576 1 1 40 ASN OD1 O 7.481 -3.337 4.491 1.00 . A A . 40 ASN OD1 1 1
12 13577 1 1 41 GLY C C 10.523 3.997 2.383 1.00 . A A . 41 GLY C 1 1
12 13578 1 1 41 GLY CA C 9.395 3.469 3.272 1.00 . A A . 41 GLY CA 1 1
12 13579 1 1 41 GLY H H 8.751 1.999 1.873 1.00 . A A . 41 GLY H 1 1
12 13580 1 1 41 GLY HA2 H 8.619 4.218 3.315 1.00 . A A . 41 GLY HA2 1 1
12 13581 1 1 41 GLY HA3 H 9.787 3.327 4.271 1.00 . A A . 41 GLY HA3 1 1
12 13582 1 1 41 GLY N N 8.795 2.210 2.823 1.00 . A A . 41 GLY N 1 1
12 13583 1 1 41 GLY O O 11.013 5.109 2.598 1.00 . A A . 41 GLY O 1 1
12 13584 1 1 42 GLU C C 11.685 3.467 -0.986 1.00 . A A . 42 GLU C 1 1
12 13585 1 1 42 GLU CA C 12.044 3.642 0.496 1.00 . A A . 42 GLU CA 1 1
12 13586 1 1 42 GLU CB C 13.324 2.864 0.821 1.00 . A A . 42 GLU CB 1 1
12 13587 1 1 42 GLU CD C 15.817 2.606 0.410 1.00 . A A . 42 GLU CD 1 1
12 13588 1 1 42 GLU CG C 14.533 3.302 -0.007 1.00 . A A . 42 GLU CG 1 1
12 13589 1 1 42 GLU H H 10.527 2.344 1.247 1.00 . A A . 42 GLU H 1 1
12 13590 1 1 42 GLU HA H 12.225 4.693 0.678 1.00 . A A . 42 GLU HA 1 1
12 13591 1 1 42 GLU HB2 H 13.559 3.004 1.867 1.00 . A A . 42 GLU HB2 1 1
12 13592 1 1 42 GLU HB3 H 13.149 1.813 0.639 1.00 . A A . 42 GLU HB3 1 1
12 13593 1 1 42 GLU HG2 H 14.339 3.077 -1.047 1.00 . A A . 42 GLU HG2 1 1
12 13594 1 1 42 GLU HG3 H 14.664 4.370 0.106 1.00 . A A . 42 GLU HG3 1 1
12 13595 1 1 42 GLU N N 10.948 3.218 1.386 1.00 . A A . 42 GLU N 1 1
12 13596 1 1 42 GLU O O 11.254 2.394 -1.410 1.00 . A A . 42 GLU O 1 1
12 13597 1 1 42 GLU OE1 O 16.379 2.970 1.465 1.00 . A A . 42 GLU OE1 1 1
12 13598 1 1 42 GLU OE2 O 16.266 1.689 -0.310 1.00 . A A . 42 GLU OE2 1 1
12 13599 1 1 43 VAL C C 12.454 3.564 -4.000 1.00 . A A . 43 VAL C 1 1
12 13600 1 1 43 VAL CA C 11.546 4.522 -3.200 1.00 . A A . 43 VAL CA 1 1
12 13601 1 1 43 VAL CB C 11.637 5.952 -3.802 1.00 . A A . 43 VAL CB 1 1
12 13602 1 1 43 VAL CG1 C 13.049 6.519 -3.660 1.00 . A A . 43 VAL CG1 1 1
12 13603 1 1 43 VAL CG2 C 11.183 5.963 -5.262 1.00 . A A . 43 VAL CG2 1 1
12 13604 1 1 43 VAL H H 12.233 5.351 -1.371 1.00 . A A . 43 VAL H 1 1
12 13605 1 1 43 VAL HA H 10.521 4.188 -3.297 1.00 . A A . 43 VAL HA 1 1
12 13606 1 1 43 VAL HB H 10.970 6.592 -3.241 1.00 . A A . 43 VAL HB 1 1
12 13607 1 1 43 VAL HG11 H 13.321 6.550 -2.614 1.00 . A A . 43 VAL HG11 1 1
12 13608 1 1 43 VAL HG12 H 13.080 7.519 -4.069 1.00 . A A . 43 VAL HG12 1 1
12 13609 1 1 43 VAL HG13 H 13.746 5.889 -4.194 1.00 . A A . 43 VAL HG13 1 1
12 13610 1 1 43 VAL HG21 H 11.827 5.321 -5.847 1.00 . A A . 43 VAL HG21 1 1
12 13611 1 1 43 VAL HG22 H 11.235 6.972 -5.649 1.00 . A A . 43 VAL HG22 1 1
12 13612 1 1 43 VAL HG23 H 10.166 5.607 -5.328 1.00 . A A . 43 VAL HG23 1 1
12 13613 1 1 43 VAL N N 11.870 4.531 -1.768 1.00 . A A . 43 VAL N 1 1
12 13614 1 1 43 VAL O O 13.662 3.474 -3.754 1.00 . A A . 43 VAL O 1 1
12 13615 1 1 44 LEU C C 13.074 2.572 -7.097 1.00 . A A . 44 LEU C 1 1
12 13616 1 1 44 LEU CA C 12.597 1.904 -5.804 1.00 . A A . 44 LEU CA 1 1
12 13617 1 1 44 LEU CB C 11.724 0.691 -6.172 1.00 . A A . 44 LEU CB 1 1
12 13618 1 1 44 LEU CD1 C 10.381 0.450 -4.044 1.00 . A A . 44 LEU CD1 1 1
12 13619 1 1 44 LEU CD2 C 10.706 -1.528 -5.555 1.00 . A A . 44 LEU CD2 1 1
12 13620 1 1 44 LEU CG C 11.331 -0.244 -5.014 1.00 . A A . 44 LEU CG 1 1
12 13621 1 1 44 LEU H H 10.893 2.956 -5.091 1.00 . A A . 44 LEU H 1 1
12 13622 1 1 44 LEU HA H 13.459 1.560 -5.251 1.00 . A A . 44 LEU HA 1 1
12 13623 1 1 44 LEU HB2 H 10.816 1.061 -6.628 1.00 . A A . 44 LEU HB2 1 1
12 13624 1 1 44 LEU HB3 H 12.258 0.107 -6.910 1.00 . A A . 44 LEU HB3 1 1
12 13625 1 1 44 LEU HD11 H 10.084 -0.244 -3.270 1.00 . A A . 44 LEU HD11 1 1
12 13626 1 1 44 LEU HD12 H 9.504 0.792 -4.575 1.00 . A A . 44 LEU HD12 1 1
12 13627 1 1 44 LEU HD13 H 10.881 1.296 -3.594 1.00 . A A . 44 LEU HD13 1 1
12 13628 1 1 44 LEU HD21 H 9.829 -1.287 -6.140 1.00 . A A . 44 LEU HD21 1 1
12 13629 1 1 44 LEU HD22 H 10.422 -2.168 -4.731 1.00 . A A . 44 LEU HD22 1 1
12 13630 1 1 44 LEU HD23 H 11.422 -2.044 -6.178 1.00 . A A . 44 LEU HD23 1 1
12 13631 1 1 44 LEU HG H 12.221 -0.517 -4.466 1.00 . A A . 44 LEU HG 1 1
12 13632 1 1 44 LEU N N 11.858 2.848 -4.952 1.00 . A A . 44 LEU N 1 1
12 13633 1 1 44 LEU O O 12.407 3.459 -7.636 1.00 . A A . 44 LEU O 1 1
12 13634 1 1 45 GLU C C 13.965 1.914 -10.034 1.00 . A A . 45 GLU C 1 1
12 13635 1 1 45 GLU CA C 14.736 2.592 -8.885 1.00 . A A . 45 GLU CA 1 1
12 13636 1 1 45 GLU CB C 16.247 2.307 -8.998 1.00 . A A . 45 GLU CB 1 1
12 13637 1 1 45 GLU CD C 16.707 4.283 -10.536 1.00 . A A . 45 GLU CD 1 1
12 13638 1 1 45 GLU CG C 16.884 2.787 -10.301 1.00 . A A . 45 GLU CG 1 1
12 13639 1 1 45 GLU H H 14.751 1.487 -7.077 1.00 . A A . 45 GLU H 1 1
12 13640 1 1 45 GLU HA H 14.575 3.661 -8.941 1.00 . A A . 45 GLU HA 1 1
12 13641 1 1 45 GLU HB2 H 16.753 2.795 -8.177 1.00 . A A . 45 GLU HB2 1 1
12 13642 1 1 45 GLU HB3 H 16.405 1.239 -8.916 1.00 . A A . 45 GLU HB3 1 1
12 13643 1 1 45 GLU HG2 H 17.942 2.566 -10.273 1.00 . A A . 45 GLU HG2 1 1
12 13644 1 1 45 GLU HG3 H 16.431 2.251 -11.125 1.00 . A A . 45 GLU HG3 1 1
12 13645 1 1 45 GLU N N 14.228 2.133 -7.591 1.00 . A A . 45 GLU N 1 1
12 13646 1 1 45 GLU O O 13.497 0.782 -9.897 1.00 . A A . 45 GLU O 1 1
12 13647 1 1 45 GLU OE1 O 17.472 5.081 -9.960 1.00 . A A . 45 GLU OE1 1 1
12 13648 1 1 45 GLU OE2 O 15.797 4.668 -11.301 1.00 . A A . 45 GLU OE2 1 1
12 13649 1 1 46 ARG C C 13.433 0.679 -12.702 1.00 . A A . 46 ARG C 1 1
12 13650 1 1 46 ARG CA C 13.078 2.131 -12.319 1.00 . A A . 46 ARG CA 1 1
12 13651 1 1 46 ARG CB C 13.324 3.072 -13.501 1.00 . A A . 46 ARG CB 1 1
12 13652 1 1 46 ARG CD C 13.541 5.502 -14.162 1.00 . A A . 46 ARG CD 1 1
12 13653 1 1 46 ARG CG C 12.855 4.503 -13.239 1.00 . A A . 46 ARG CG 1 1
12 13654 1 1 46 ARG CZ C 14.312 5.368 -16.481 1.00 . A A . 46 ARG CZ 1 1
12 13655 1 1 46 ARG H H 14.280 3.487 -11.215 1.00 . A A . 46 ARG H 1 1
12 13656 1 1 46 ARG HA H 12.029 2.171 -12.059 1.00 . A A . 46 ARG HA 1 1
12 13657 1 1 46 ARG HB2 H 14.384 3.092 -13.715 1.00 . A A . 46 ARG HB2 1 1
12 13658 1 1 46 ARG HB3 H 12.798 2.696 -14.369 1.00 . A A . 46 ARG HB3 1 1
12 13659 1 1 46 ARG HD2 H 13.094 6.475 -14.014 1.00 . A A . 46 ARG HD2 1 1
12 13660 1 1 46 ARG HD3 H 14.590 5.548 -13.906 1.00 . A A . 46 ARG HD3 1 1
12 13661 1 1 46 ARG HE H 12.587 4.672 -15.838 1.00 . A A . 46 ARG HE 1 1
12 13662 1 1 46 ARG HG2 H 11.788 4.557 -13.396 1.00 . A A . 46 ARG HG2 1 1
12 13663 1 1 46 ARG HG3 H 13.082 4.763 -12.213 1.00 . A A . 46 ARG HG3 1 1
12 13664 1 1 46 ARG HH11 H 15.632 6.175 -15.227 1.00 . A A . 46 ARG HH11 1 1
12 13665 1 1 46 ARG HH12 H 16.117 6.108 -16.883 1.00 . A A . 46 ARG HH12 1 1
12 13666 1 1 46 ARG HH21 H 13.242 4.533 -17.929 1.00 . A A . 46 ARG HH21 1 1
12 13667 1 1 46 ARG HH22 H 14.770 5.195 -18.407 1.00 . A A . 46 ARG HH22 1 1
12 13668 1 1 46 ARG N N 13.842 2.612 -11.157 1.00 . A A . 46 ARG N 1 1
12 13669 1 1 46 ARG NE N 13.410 5.132 -15.565 1.00 . A A . 46 ARG NE 1 1
12 13670 1 1 46 ARG NH1 N 15.441 5.928 -16.172 1.00 . A A . 46 ARG NH1 1 1
12 13671 1 1 46 ARG NH2 N 14.094 5.002 -17.699 1.00 . A A . 46 ARG NH2 1 1
12 13672 1 1 46 ARG O O 12.564 -0.192 -12.747 1.00 . A A . 46 ARG O 1 1
12 13673 1 1 47 GLU C C 15.330 -1.874 -12.128 1.00 . A A . 47 GLU C 1 1
12 13674 1 1 47 GLU CA C 15.155 -0.935 -13.348 1.00 . A A . 47 GLU CA 1 1
12 13675 1 1 47 GLU CB C 16.460 -0.828 -14.160 1.00 . A A . 47 GLU CB 1 1
12 13676 1 1 47 GLU CD C 18.020 -1.900 -15.855 1.00 . A A . 47 GLU CD 1 1
12 13677 1 1 47 GLU CG C 16.828 -2.096 -14.931 1.00 . A A . 47 GLU CG 1 1
12 13678 1 1 47 GLU H H 15.377 1.132 -12.873 1.00 . A A . 47 GLU H 1 1
12 13679 1 1 47 GLU HA H 14.387 -1.352 -13.986 1.00 . A A . 47 GLU HA 1 1
12 13680 1 1 47 GLU HB2 H 16.357 -0.021 -14.871 1.00 . A A . 47 GLU HB2 1 1
12 13681 1 1 47 GLU HB3 H 17.272 -0.595 -13.483 1.00 . A A . 47 GLU HB3 1 1
12 13682 1 1 47 GLU HG2 H 17.064 -2.878 -14.222 1.00 . A A . 47 GLU HG2 1 1
12 13683 1 1 47 GLU HG3 H 15.977 -2.400 -15.525 1.00 . A A . 47 GLU HG3 1 1
12 13684 1 1 47 GLU N N 14.714 0.411 -12.948 1.00 . A A . 47 GLU N 1 1
12 13685 1 1 47 GLU O O 16.064 -2.865 -12.181 1.00 . A A . 47 GLU O 1 1
12 13686 1 1 47 GLU OE1 O 17.815 -1.516 -17.025 1.00 . A A . 47 GLU OE1 1 1
12 13687 1 1 47 GLU OE2 O 19.166 -2.127 -15.416 1.00 . A A . 47 GLU OE2 1 1
12 13688 1 1 48 ALA C C 13.283 -3.030 -9.522 1.00 . A A . 48 ALA C 1 1
12 13689 1 1 48 ALA CA C 14.664 -2.420 -9.826 1.00 . A A . 48 ALA CA 1 1
12 13690 1 1 48 ALA CB C 15.169 -1.615 -8.630 1.00 . A A . 48 ALA CB 1 1
12 13691 1 1 48 ALA H H 14.094 -0.754 -11.018 1.00 . A A . 48 ALA H 1 1
12 13692 1 1 48 ALA HA H 15.363 -3.227 -10.002 1.00 . A A . 48 ALA HA 1 1
12 13693 1 1 48 ALA HB1 H 15.253 -2.261 -7.766 1.00 . A A . 48 ALA HB1 1 1
12 13694 1 1 48 ALA HB2 H 14.478 -0.813 -8.415 1.00 . A A . 48 ALA HB2 1 1
12 13695 1 1 48 ALA HB3 H 16.140 -1.200 -8.862 1.00 . A A . 48 ALA HB3 1 1
12 13696 1 1 48 ALA N N 14.635 -1.572 -11.027 1.00 . A A . 48 ALA N 1 1
12 13697 1 1 48 ALA O O 13.116 -3.761 -8.538 1.00 . A A . 48 ALA O 1 1
12 13698 1 1 49 PHE C C 10.833 -4.769 -10.252 1.00 . A A . 49 PHE C 1 1
12 13699 1 1 49 PHE CA C 10.925 -3.233 -10.179 1.00 . A A . 49 PHE CA 1 1
12 13700 1 1 49 PHE CB C 9.973 -2.605 -11.209 1.00 . A A . 49 PHE CB 1 1
12 13701 1 1 49 PHE CD1 C 10.041 -0.448 -9.887 1.00 . A A . 49 PHE CD1 1 1
12 13702 1 1 49 PHE CD2 C 9.526 -0.339 -12.217 1.00 . A A . 49 PHE CD2 1 1
12 13703 1 1 49 PHE CE1 C 9.923 0.927 -9.794 1.00 . A A . 49 PHE CE1 1 1
12 13704 1 1 49 PHE CE2 C 9.407 1.035 -12.127 1.00 . A A . 49 PHE CE2 1 1
12 13705 1 1 49 PHE CG C 9.846 -1.100 -11.101 1.00 . A A . 49 PHE CG 1 1
12 13706 1 1 49 PHE CZ C 9.606 1.668 -10.914 1.00 . A A . 49 PHE CZ 1 1
12 13707 1 1 49 PHE H H 12.498 -2.199 -11.170 1.00 . A A . 49 PHE H 1 1
12 13708 1 1 49 PHE HA H 10.613 -2.918 -9.189 1.00 . A A . 49 PHE HA 1 1
12 13709 1 1 49 PHE HB2 H 10.329 -2.838 -12.203 1.00 . A A . 49 PHE HB2 1 1
12 13710 1 1 49 PHE HB3 H 8.987 -3.030 -11.081 1.00 . A A . 49 PHE HB3 1 1
12 13711 1 1 49 PHE HD1 H 10.290 -1.024 -9.008 1.00 . A A . 49 PHE HD1 1 1
12 13712 1 1 49 PHE HD2 H 9.370 -0.832 -13.166 1.00 . A A . 49 PHE HD2 1 1
12 13713 1 1 49 PHE HE1 H 10.077 1.421 -8.846 1.00 . A A . 49 PHE HE1 1 1
12 13714 1 1 49 PHE HE2 H 9.157 1.613 -13.003 1.00 . A A . 49 PHE HE2 1 1
12 13715 1 1 49 PHE HZ H 9.513 2.744 -10.841 1.00 . A A . 49 PHE HZ 1 1
12 13716 1 1 49 PHE N N 12.299 -2.748 -10.382 1.00 . A A . 49 PHE N 1 1
12 13717 1 1 49 PHE O O 9.976 -5.383 -9.612 1.00 . A A . 49 PHE O 1 1
12 13718 1 1 50 ASP C C 12.578 -7.454 -10.004 1.00 . A A . 50 ASP C 1 1
12 13719 1 1 50 ASP CA C 11.755 -6.848 -11.147 1.00 . A A . 50 ASP CA 1 1
12 13720 1 1 50 ASP CB C 12.342 -7.261 -12.497 1.00 . A A . 50 ASP CB 1 1
12 13721 1 1 50 ASP CG C 11.511 -6.748 -13.655 1.00 . A A . 50 ASP CG 1 1
12 13722 1 1 50 ASP H H 12.336 -4.847 -11.574 1.00 . A A . 50 ASP H 1 1
12 13723 1 1 50 ASP HA H 10.740 -7.218 -11.079 1.00 . A A . 50 ASP HA 1 1
12 13724 1 1 50 ASP HB2 H 13.344 -6.864 -12.585 1.00 . A A . 50 ASP HB2 1 1
12 13725 1 1 50 ASP HB3 H 12.382 -8.341 -12.553 1.00 . A A . 50 ASP HB3 1 1
12 13726 1 1 50 ASP N N 11.708 -5.385 -11.043 1.00 . A A . 50 ASP N 1 1
12 13727 1 1 50 ASP O O 12.296 -8.559 -9.539 1.00 . A A . 50 ASP O 1 1
12 13728 1 1 50 ASP OD1 O 10.530 -7.424 -14.031 1.00 . A A . 50 ASP OD1 1 1
12 13729 1 1 50 ASP OD2 O 11.816 -5.661 -14.184 1.00 . A A . 50 ASP OD2 1 1
12 13730 1 1 51 ALA C C 13.666 -7.349 -7.150 1.00 . A A . 51 ALA C 1 1
12 13731 1 1 51 ALA CA C 14.457 -7.151 -8.456 1.00 . A A . 51 ALA CA 1 1
12 13732 1 1 51 ALA CB C 15.578 -6.140 -8.245 1.00 . A A . 51 ALA CB 1 1
12 13733 1 1 51 ALA H H 13.785 -5.862 -10.004 1.00 . A A . 51 ALA H 1 1
12 13734 1 1 51 ALA HA H 14.907 -8.094 -8.736 1.00 . A A . 51 ALA HA 1 1
12 13735 1 1 51 ALA HB1 H 16.235 -6.488 -7.462 1.00 . A A . 51 ALA HB1 1 1
12 13736 1 1 51 ALA HB2 H 15.156 -5.187 -7.963 1.00 . A A . 51 ALA HB2 1 1
12 13737 1 1 51 ALA HB3 H 16.140 -6.028 -9.162 1.00 . A A . 51 ALA HB3 1 1
12 13738 1 1 51 ALA N N 13.596 -6.719 -9.562 1.00 . A A . 51 ALA N 1 1
12 13739 1 1 51 ALA O O 13.904 -8.300 -6.404 1.00 . A A . 51 ALA O 1 1
12 13740 1 1 52 THR C C 10.560 -7.223 -5.915 1.00 . A A . 52 THR C 1 1
12 13741 1 1 52 THR CA C 11.902 -6.520 -5.659 1.00 . A A . 52 THR CA 1 1
12 13742 1 1 52 THR CB C 11.627 -5.110 -5.080 1.00 . A A . 52 THR CB 1 1
12 13743 1 1 52 THR CG2 C 10.772 -5.186 -3.814 1.00 . A A . 52 THR CG2 1 1
12 13744 1 1 52 THR H H 12.565 -5.719 -7.520 1.00 . A A . 52 THR H 1 1
12 13745 1 1 52 THR HA H 12.456 -7.083 -4.919 1.00 . A A . 52 THR HA 1 1
12 13746 1 1 52 THR HB H 11.094 -4.530 -5.821 1.00 . A A . 52 THR HB 1 1
12 13747 1 1 52 THR HG1 H 13.556 -4.772 -5.375 1.00 . A A . 52 THR HG1 1 1
12 13748 1 1 52 THR HG21 H 10.601 -4.190 -3.432 1.00 . A A . 52 THR HG21 1 1
12 13749 1 1 52 THR HG22 H 11.284 -5.775 -3.065 1.00 . A A . 52 THR HG22 1 1
12 13750 1 1 52 THR HG23 H 9.823 -5.647 -4.046 1.00 . A A . 52 THR HG23 1 1
12 13751 1 1 52 THR N N 12.721 -6.447 -6.881 1.00 . A A . 52 THR N 1 1
12 13752 1 1 52 THR O O 9.751 -6.771 -6.731 1.00 . A A . 52 THR O 1 1
12 13753 1 1 52 THR OG1 O 12.867 -4.450 -4.782 1.00 . A A . 52 THR OG1 1 1
12 13754 1 1 53 THR C C 8.059 -8.684 -4.245 1.00 . A A . 53 THR C 1 1
12 13755 1 1 53 THR CA C 9.070 -9.080 -5.334 1.00 . A A . 53 THR CA 1 1
12 13756 1 1 53 THR CB C 9.315 -10.609 -5.267 1.00 . A A . 53 THR CB 1 1
12 13757 1 1 53 THR CG2 C 8.002 -11.390 -5.307 1.00 . A A . 53 THR CG2 1 1
12 13758 1 1 53 THR H H 11.012 -8.645 -4.583 1.00 . A A . 53 THR H 1 1
12 13759 1 1 53 THR HA H 8.644 -8.853 -6.304 1.00 . A A . 53 THR HA 1 1
12 13760 1 1 53 THR HB H 9.820 -10.835 -4.337 1.00 . A A . 53 THR HB 1 1
12 13761 1 1 53 THR HG1 H 9.887 -11.911 -6.641 1.00 . A A . 53 THR HG1 1 1
12 13762 1 1 53 THR HG21 H 7.463 -11.146 -6.210 1.00 . A A . 53 THR HG21 1 1
12 13763 1 1 53 THR HG22 H 7.400 -11.129 -4.449 1.00 . A A . 53 THR HG22 1 1
12 13764 1 1 53 THR HG23 H 8.213 -12.450 -5.289 1.00 . A A . 53 THR HG23 1 1
12 13765 1 1 53 THR N N 10.324 -8.326 -5.208 1.00 . A A . 53 THR N 1 1
12 13766 1 1 53 THR O O 8.301 -8.884 -3.052 1.00 . A A . 53 THR O 1 1
12 13767 1 1 53 THR OG1 O 10.150 -11.026 -6.360 1.00 . A A . 53 THR OG1 1 1
12 13768 1 1 54 VAL C C 5.069 -8.978 -3.278 1.00 . A A . 54 VAL C 1 1
12 13769 1 1 54 VAL CA C 5.845 -7.740 -3.763 1.00 . A A . 54 VAL CA 1 1
12 13770 1 1 54 VAL CB C 4.866 -6.758 -4.455 1.00 . A A . 54 VAL CB 1 1
12 13771 1 1 54 VAL CG1 C 3.765 -6.309 -3.496 1.00 . A A . 54 VAL CG1 1 1
12 13772 1 1 54 VAL CG2 C 5.621 -5.553 -5.017 1.00 . A A . 54 VAL CG2 1 1
12 13773 1 1 54 VAL H H 6.821 -7.959 -5.631 1.00 . A A . 54 VAL H 1 1
12 13774 1 1 54 VAL HA H 6.282 -7.241 -2.908 1.00 . A A . 54 VAL HA 1 1
12 13775 1 1 54 VAL HB H 4.398 -7.276 -5.283 1.00 . A A . 54 VAL HB 1 1
12 13776 1 1 54 VAL HG11 H 3.090 -5.637 -4.007 1.00 . A A . 54 VAL HG11 1 1
12 13777 1 1 54 VAL HG12 H 4.206 -5.800 -2.651 1.00 . A A . 54 VAL HG12 1 1
12 13778 1 1 54 VAL HG13 H 3.215 -7.172 -3.146 1.00 . A A . 54 VAL HG13 1 1
12 13779 1 1 54 VAL HG21 H 6.388 -5.893 -5.700 1.00 . A A . 54 VAL HG21 1 1
12 13780 1 1 54 VAL HG22 H 6.079 -5.001 -4.208 1.00 . A A . 54 VAL HG22 1 1
12 13781 1 1 54 VAL HG23 H 4.932 -4.911 -5.546 1.00 . A A . 54 VAL HG23 1 1
12 13782 1 1 54 VAL N N 6.933 -8.121 -4.672 1.00 . A A . 54 VAL N 1 1
12 13783 1 1 54 VAL O O 4.835 -9.920 -4.040 1.00 . A A . 54 VAL O 1 1
12 13784 1 1 55 LYS C C 2.892 -9.671 -0.416 1.00 . A A . 55 LYS C 1 1
12 13785 1 1 55 LYS CA C 4.003 -10.113 -1.384 1.00 . A A . 55 LYS CA 1 1
12 13786 1 1 55 LYS CB C 5.052 -10.952 -0.636 1.00 . A A . 55 LYS CB 1 1
12 13787 1 1 55 LYS CD C 6.899 -10.938 1.112 1.00 . A A . 55 LYS CD 1 1
12 13788 1 1 55 LYS CE C 7.827 -10.043 1.931 1.00 . A A . 55 LYS CE 1 1
12 13789 1 1 55 LYS CG C 5.934 -10.110 0.276 1.00 . A A . 55 LYS CG 1 1
12 13790 1 1 55 LYS H H 4.809 -8.152 -1.477 1.00 . A A . 55 LYS H 1 1
12 13791 1 1 55 LYS HA H 3.560 -10.716 -2.166 1.00 . A A . 55 LYS HA 1 1
12 13792 1 1 55 LYS HB2 H 4.548 -11.698 -0.038 1.00 . A A . 55 LYS HB2 1 1
12 13793 1 1 55 LYS HB3 H 5.686 -11.447 -1.360 1.00 . A A . 55 LYS HB3 1 1
12 13794 1 1 55 LYS HD2 H 6.332 -11.567 1.785 1.00 . A A . 55 LYS HD2 1 1
12 13795 1 1 55 LYS HD3 H 7.495 -11.555 0.454 1.00 . A A . 55 LYS HD3 1 1
12 13796 1 1 55 LYS HE2 H 8.406 -10.661 2.602 1.00 . A A . 55 LYS HE2 1 1
12 13797 1 1 55 LYS HE3 H 8.495 -9.525 1.257 1.00 . A A . 55 LYS HE3 1 1
12 13798 1 1 55 LYS HG2 H 6.507 -9.426 -0.333 1.00 . A A . 55 LYS HG2 1 1
12 13799 1 1 55 LYS HG3 H 5.297 -9.541 0.942 1.00 . A A . 55 LYS HG3 1 1
12 13800 1 1 55 LYS HZ1 H 7.728 -8.461 3.296 1.00 . A A . 55 LYS HZ1 1 1
12 13801 1 1 55 LYS HZ2 H 6.408 -9.515 3.371 1.00 . A A . 55 LYS HZ2 1 1
12 13802 1 1 55 LYS HZ3 H 6.532 -8.411 2.101 1.00 . A A . 55 LYS HZ3 1 1
12 13803 1 1 55 LYS N N 4.663 -8.962 -2.011 1.00 . A A . 55 LYS N 1 1
12 13804 1 1 55 LYS NZ N 7.072 -9.038 2.730 1.00 . A A . 55 LYS NZ 1 1
12 13805 1 1 55 LYS O O 2.580 -8.486 -0.296 1.00 . A A . 55 LYS O 1 1
12 13806 1 1 56 ASP C C 1.738 -9.623 2.464 1.00 . A A . 56 ASP C 1 1
12 13807 1 1 56 ASP CA C 1.228 -10.389 1.227 1.00 . A A . 56 ASP CA 1 1
12 13808 1 1 56 ASP CB C 0.599 -11.720 1.653 1.00 . A A . 56 ASP CB 1 1
12 13809 1 1 56 ASP CG C -0.622 -11.533 2.532 1.00 . A A . 56 ASP CG 1 1
12 13810 1 1 56 ASP H H 2.582 -11.566 0.108 1.00 . A A . 56 ASP H 1 1
12 13811 1 1 56 ASP HA H 0.475 -9.792 0.734 1.00 . A A . 56 ASP HA 1 1
12 13812 1 1 56 ASP HB2 H 0.303 -12.269 0.768 1.00 . A A . 56 ASP HB2 1 1
12 13813 1 1 56 ASP HB3 H 1.331 -12.299 2.197 1.00 . A A . 56 ASP HB3 1 1
12 13814 1 1 56 ASP N N 2.297 -10.645 0.263 1.00 . A A . 56 ASP N 1 1
12 13815 1 1 56 ASP O O 2.414 -10.190 3.324 1.00 . A A . 56 ASP O 1 1
12 13816 1 1 56 ASP OD1 O -1.738 -11.433 1.985 1.00 . A A . 56 ASP OD1 1 1
12 13817 1 1 56 ASP OD2 O -0.477 -11.485 3.768 1.00 . A A . 56 ASP OD2 1 1
12 13818 1 1 57 GLY C C 2.794 -6.449 3.465 1.00 . A A . 57 GLY C 1 1
12 13819 1 1 57 GLY CA C 1.751 -7.535 3.716 1.00 . A A . 57 GLY CA 1 1
12 13820 1 1 57 GLY H H 0.986 -7.903 1.768 1.00 . A A . 57 GLY H 1 1
12 13821 1 1 57 GLY HA2 H 0.846 -7.062 4.067 1.00 . A A . 57 GLY HA2 1 1
12 13822 1 1 57 GLY HA3 H 2.116 -8.195 4.493 1.00 . A A . 57 GLY HA3 1 1
12 13823 1 1 57 GLY N N 1.429 -8.329 2.532 1.00 . A A . 57 GLY N 1 1
12 13824 1 1 57 GLY O O 3.576 -6.113 4.360 1.00 . A A . 57 GLY O 1 1
12 13825 1 1 58 ASP C C 3.040 -3.475 1.694 1.00 . A A . 58 ASP C 1 1
12 13826 1 1 58 ASP CA C 3.747 -4.819 1.913 1.00 . A A . 58 ASP CA 1 1
12 13827 1 1 58 ASP CB C 4.565 -5.196 0.676 1.00 . A A . 58 ASP CB 1 1
12 13828 1 1 58 ASP CG C 5.785 -6.017 1.038 1.00 . A A . 58 ASP CG 1 1
12 13829 1 1 58 ASP H H 2.182 -6.215 1.573 1.00 . A A . 58 ASP H 1 1
12 13830 1 1 58 ASP HA H 4.428 -4.706 2.750 1.00 . A A . 58 ASP HA 1 1
12 13831 1 1 58 ASP HB2 H 3.946 -5.771 0.000 1.00 . A A . 58 ASP HB2 1 1
12 13832 1 1 58 ASP HB3 H 4.892 -4.297 0.173 1.00 . A A . 58 ASP HB3 1 1
12 13833 1 1 58 ASP N N 2.808 -5.893 2.257 1.00 . A A . 58 ASP N 1 1
12 13834 1 1 58 ASP O O 1.974 -3.404 1.077 1.00 . A A . 58 ASP O 1 1
12 13835 1 1 58 ASP OD1 O 5.672 -7.252 1.122 1.00 . A A . 58 ASP OD1 1 1
12 13836 1 1 58 ASP OD2 O 6.858 -5.423 1.262 1.00 . A A . 58 ASP OD2 1 1
12 13837 1 1 59 ALA C C 3.819 -0.345 0.861 1.00 . A A . 59 ALA C 1 1
12 13838 1 1 59 ALA CA C 3.135 -1.056 2.038 1.00 . A A . 59 ALA CA 1 1
12 13839 1 1 59 ALA CB C 3.323 -0.256 3.323 1.00 . A A . 59 ALA CB 1 1
12 13840 1 1 59 ALA H H 4.461 -2.548 2.748 1.00 . A A . 59 ALA H 1 1
12 13841 1 1 59 ALA HA H 2.072 -1.122 1.837 1.00 . A A . 59 ALA HA 1 1
12 13842 1 1 59 ALA HB1 H 4.378 -0.157 3.537 1.00 . A A . 59 ALA HB1 1 1
12 13843 1 1 59 ALA HB2 H 2.838 -0.767 4.141 1.00 . A A . 59 ALA HB2 1 1
12 13844 1 1 59 ALA HB3 H 2.888 0.727 3.205 1.00 . A A . 59 ALA HB3 1 1
12 13845 1 1 59 ALA N N 3.648 -2.413 2.215 1.00 . A A . 59 ALA N 1 1
12 13846 1 1 59 ALA O O 4.975 0.068 0.962 1.00 . A A . 59 ALA O 1 1
12 13847 1 1 60 VAL C C 2.818 1.828 -1.591 1.00 . A A . 60 VAL C 1 1
12 13848 1 1 60 VAL CA C 3.603 0.517 -1.418 1.00 . A A . 60 VAL CA 1 1
12 13849 1 1 60 VAL CB C 3.555 -0.327 -2.727 1.00 . A A . 60 VAL CB 1 1
12 13850 1 1 60 VAL CG1 C 4.503 -1.524 -2.635 1.00 . A A . 60 VAL CG1 1 1
12 13851 1 1 60 VAL CG2 C 2.130 -0.797 -3.042 1.00 . A A . 60 VAL CG2 1 1
12 13852 1 1 60 VAL H H 2.217 -0.637 -0.297 1.00 . A A . 60 VAL H 1 1
12 13853 1 1 60 VAL HA H 4.641 0.770 -1.224 1.00 . A A . 60 VAL HA 1 1
12 13854 1 1 60 VAL HB H 3.890 0.302 -3.544 1.00 . A A . 60 VAL HB 1 1
12 13855 1 1 60 VAL HG11 H 4.195 -2.169 -1.826 1.00 . A A . 60 VAL HG11 1 1
12 13856 1 1 60 VAL HG12 H 5.510 -1.175 -2.452 1.00 . A A . 60 VAL HG12 1 1
12 13857 1 1 60 VAL HG13 H 4.481 -2.077 -3.565 1.00 . A A . 60 VAL HG13 1 1
12 13858 1 1 60 VAL HG21 H 2.139 -1.408 -3.934 1.00 . A A . 60 VAL HG21 1 1
12 13859 1 1 60 VAL HG22 H 1.492 0.064 -3.205 1.00 . A A . 60 VAL HG22 1 1
12 13860 1 1 60 VAL HG23 H 1.747 -1.375 -2.213 1.00 . A A . 60 VAL HG23 1 1
12 13861 1 1 60 VAL N N 3.106 -0.227 -0.256 1.00 . A A . 60 VAL N 1 1
12 13862 1 1 60 VAL O O 1.708 1.851 -2.128 1.00 . A A . 60 VAL O 1 1
12 13863 1 1 61 GLU C C 2.575 4.816 -2.499 1.00 . A A . 61 GLU C 1 1
12 13864 1 1 61 GLU CA C 2.688 4.203 -1.104 1.00 . A A . 61 GLU CA 1 1
12 13865 1 1 61 GLU CB C 3.348 5.192 -0.143 1.00 . A A . 61 GLU CB 1 1
12 13866 1 1 61 GLU CD C 1.658 4.781 1.705 1.00 . A A . 61 GLU CD 1 1
12 13867 1 1 61 GLU CG C 3.134 4.844 1.321 1.00 . A A . 61 GLU CG 1 1
12 13868 1 1 61 GLU H H 4.302 2.871 -0.751 1.00 . A A . 61 GLU H 1 1
12 13869 1 1 61 GLU HA H 1.686 4.008 -0.746 1.00 . A A . 61 GLU HA 1 1
12 13870 1 1 61 GLU HB2 H 4.412 5.210 -0.335 1.00 . A A . 61 GLU HB2 1 1
12 13871 1 1 61 GLU HB3 H 2.944 6.181 -0.318 1.00 . A A . 61 GLU HB3 1 1
12 13872 1 1 61 GLU HG2 H 3.590 3.888 1.521 1.00 . A A . 61 GLU HG2 1 1
12 13873 1 1 61 GLU HG3 H 3.612 5.597 1.923 1.00 . A A . 61 GLU HG3 1 1
12 13874 1 1 61 GLU N N 3.391 2.923 -1.108 1.00 . A A . 61 GLU N 1 1
12 13875 1 1 61 GLU O O 3.514 5.416 -3.020 1.00 . A A . 61 GLU O 1 1
12 13876 1 1 61 GLU OE1 O 1.029 5.851 1.831 1.00 . A A . 61 GLU OE1 1 1
12 13877 1 1 61 GLU OE2 O 1.126 3.664 1.888 1.00 . A A . 61 GLU OE2 1 1
12 13878 1 1 62 PHE C C 0.467 6.697 -4.031 1.00 . A A . 62 PHE C 1 1
12 13879 1 1 62 PHE CA C 1.046 5.308 -4.336 1.00 . A A . 62 PHE CA 1 1
12 13880 1 1 62 PHE CB C 0.030 4.467 -5.126 1.00 . A A . 62 PHE CB 1 1
12 13881 1 1 62 PHE CD1 C 1.026 2.187 -5.542 1.00 . A A . 62 PHE CD1 1 1
12 13882 1 1 62 PHE CD2 C 0.880 3.722 -7.364 1.00 . A A . 62 PHE CD2 1 1
12 13883 1 1 62 PHE CE1 C 1.603 1.249 -6.381 1.00 . A A . 62 PHE CE1 1 1
12 13884 1 1 62 PHE CE2 C 1.454 2.791 -8.203 1.00 . A A . 62 PHE CE2 1 1
12 13885 1 1 62 PHE CG C 0.658 3.435 -6.026 1.00 . A A . 62 PHE CG 1 1
12 13886 1 1 62 PHE CZ C 1.816 1.554 -7.715 1.00 . A A . 62 PHE CZ 1 1
12 13887 1 1 62 PHE H H 0.772 4.014 -2.684 1.00 . A A . 62 PHE H 1 1
12 13888 1 1 62 PHE HA H 1.944 5.427 -4.928 1.00 . A A . 62 PHE HA 1 1
12 13889 1 1 62 PHE HB2 H -0.618 3.951 -4.434 1.00 . A A . 62 PHE HB2 1 1
12 13890 1 1 62 PHE HB3 H -0.569 5.119 -5.743 1.00 . A A . 62 PHE HB3 1 1
12 13891 1 1 62 PHE HD1 H 0.861 1.949 -4.501 1.00 . A A . 62 PHE HD1 1 1
12 13892 1 1 62 PHE HD2 H 0.598 4.690 -7.751 1.00 . A A . 62 PHE HD2 1 1
12 13893 1 1 62 PHE HE1 H 1.885 0.282 -5.995 1.00 . A A . 62 PHE HE1 1 1
12 13894 1 1 62 PHE HE2 H 1.619 3.029 -9.243 1.00 . A A . 62 PHE HE2 1 1
12 13895 1 1 62 PHE HZ H 2.268 0.826 -8.375 1.00 . A A . 62 PHE HZ 1 1
12 13896 1 1 62 PHE N N 1.409 4.631 -3.095 1.00 . A A . 62 PHE N 1 1
12 13897 1 1 62 PHE O O -0.223 6.887 -3.027 1.00 . A A . 62 PHE O 1 1
12 13898 1 1 63 LEU C C 0.044 9.755 -6.029 1.00 . A A . 63 LEU C 1 1
12 13899 1 1 63 LEU CA C 0.275 9.036 -4.691 1.00 . A A . 63 LEU CA 1 1
12 13900 1 1 63 LEU CB C 1.230 9.850 -3.788 1.00 . A A . 63 LEU CB 1 1
12 13901 1 1 63 LEU CD1 C 3.429 11.014 -3.407 1.00 . A A . 63 LEU CD1 1 1
12 13902 1 1 63 LEU CD2 C 3.425 8.621 -4.145 1.00 . A A . 63 LEU CD2 1 1
12 13903 1 1 63 LEU CG C 2.702 9.966 -4.244 1.00 . A A . 63 LEU CG 1 1
12 13904 1 1 63 LEU H H 1.329 7.469 -5.659 1.00 . A A . 63 LEU H 1 1
12 13905 1 1 63 LEU HA H -0.681 8.961 -4.188 1.00 . A A . 63 LEU HA 1 1
12 13906 1 1 63 LEU HB2 H 0.830 10.851 -3.701 1.00 . A A . 63 LEU HB2 1 1
12 13907 1 1 63 LEU HB3 H 1.221 9.400 -2.805 1.00 . A A . 63 LEU HB3 1 1
12 13908 1 1 63 LEU HD11 H 2.938 11.971 -3.518 1.00 . A A . 63 LEU HD11 1 1
12 13909 1 1 63 LEU HD12 H 4.452 11.097 -3.741 1.00 . A A . 63 LEU HD12 1 1
12 13910 1 1 63 LEU HD13 H 3.413 10.721 -2.366 1.00 . A A . 63 LEU HD13 1 1
12 13911 1 1 63 LEU HD21 H 2.947 7.905 -4.797 1.00 . A A . 63 LEU HD21 1 1
12 13912 1 1 63 LEU HD22 H 3.387 8.260 -3.126 1.00 . A A . 63 LEU HD22 1 1
12 13913 1 1 63 LEU HD23 H 4.456 8.743 -4.444 1.00 . A A . 63 LEU HD23 1 1
12 13914 1 1 63 LEU HG H 2.729 10.290 -5.276 1.00 . A A . 63 LEU HG 1 1
12 13915 1 1 63 LEU N N 0.765 7.670 -4.886 1.00 . A A . 63 LEU N 1 1
12 13916 1 1 63 LEU O O 0.978 10.001 -6.792 1.00 . A A . 63 LEU O 1 1
12 13917 1 1 64 TYR C C -1.333 9.956 -8.804 1.00 . A A . 64 TYR C 1 1
12 13918 1 1 64 TYR CA C -1.618 10.783 -7.533 1.00 . A A . 64 TYR CA 1 1
12 13919 1 1 64 TYR CB C -0.924 12.156 -7.603 1.00 . A A . 64 TYR CB 1 1
12 13920 1 1 64 TYR CD1 C -2.398 13.652 -6.186 1.00 . A A . 64 TYR CD1 1 1
12 13921 1 1 64 TYR CD2 C -0.185 13.197 -5.412 1.00 . A A . 64 TYR CD2 1 1
12 13922 1 1 64 TYR CE1 C -2.634 14.427 -5.067 1.00 . A A . 64 TYR CE1 1 1
12 13923 1 1 64 TYR CE2 C -0.413 13.973 -4.292 1.00 . A A . 64 TYR CE2 1 1
12 13924 1 1 64 TYR CG C -1.173 13.019 -6.377 1.00 . A A . 64 TYR CG 1 1
12 13925 1 1 64 TYR CZ C -1.639 14.588 -4.125 1.00 . A A . 64 TYR CZ 1 1
12 13926 1 1 64 TYR H H -1.919 9.819 -5.661 1.00 . A A . 64 TYR H 1 1
12 13927 1 1 64 TYR HA H -2.685 10.944 -7.475 1.00 . A A . 64 TYR HA 1 1
12 13928 1 1 64 TYR HB2 H 0.143 12.009 -7.699 1.00 . A A . 64 TYR HB2 1 1
12 13929 1 1 64 TYR HB3 H -1.286 12.692 -8.470 1.00 . A A . 64 TYR HB3 1 1
12 13930 1 1 64 TYR HD1 H -3.177 13.527 -6.925 1.00 . A A . 64 TYR HD1 1 1
12 13931 1 1 64 TYR HD2 H 0.776 12.718 -5.545 1.00 . A A . 64 TYR HD2 1 1
12 13932 1 1 64 TYR HE1 H -3.593 14.911 -4.938 1.00 . A A . 64 TYR HE1 1 1
12 13933 1 1 64 TYR HE2 H 0.365 14.098 -3.554 1.00 . A A . 64 TYR HE2 1 1
12 13934 1 1 64 TYR HH H -2.695 15.066 -2.589 1.00 . A A . 64 TYR HH 1 1
12 13935 1 1 64 TYR N N -1.223 10.069 -6.308 1.00 . A A . 64 TYR N 1 1
12 13936 1 1 64 TYR O O -1.227 10.502 -9.904 1.00 . A A . 64 TYR O 1 1
12 13937 1 1 64 TYR OH O -1.875 15.356 -3.007 1.00 . A A . 64 TYR OH 1 1
12 13938 1 1 65 PHE C C -2.290 6.829 -9.987 1.00 . A A . 65 PHE C 1 1
12 13939 1 1 65 PHE CA C -1.051 7.719 -9.790 1.00 . A A . 65 PHE CA 1 1
12 13940 1 1 65 PHE CB C 0.195 6.839 -9.590 1.00 . A A . 65 PHE CB 1 1
12 13941 1 1 65 PHE CD1 C 2.019 8.137 -10.741 1.00 . A A . 65 PHE CD1 1 1
12 13942 1 1 65 PHE CD2 C 2.185 7.803 -8.384 1.00 . A A . 65 PHE CD2 1 1
12 13943 1 1 65 PHE CE1 C 3.205 8.844 -10.727 1.00 . A A . 65 PHE CE1 1 1
12 13944 1 1 65 PHE CE2 C 3.371 8.508 -8.365 1.00 . A A . 65 PHE CE2 1 1
12 13945 1 1 65 PHE CG C 1.491 7.608 -9.569 1.00 . A A . 65 PHE CG 1 1
12 13946 1 1 65 PHE CZ C 3.883 9.029 -9.539 1.00 . A A . 65 PHE CZ 1 1
12 13947 1 1 65 PHE H H -1.293 8.258 -7.744 1.00 . A A . 65 PHE H 1 1
12 13948 1 1 65 PHE HA H -0.913 8.322 -10.678 1.00 . A A . 65 PHE HA 1 1
12 13949 1 1 65 PHE HB2 H 0.108 6.308 -8.653 1.00 . A A . 65 PHE HB2 1 1
12 13950 1 1 65 PHE HB3 H 0.249 6.118 -10.396 1.00 . A A . 65 PHE HB3 1 1
12 13951 1 1 65 PHE HD1 H 1.490 7.993 -11.673 1.00 . A A . 65 PHE HD1 1 1
12 13952 1 1 65 PHE HD2 H 1.788 7.395 -7.464 1.00 . A A . 65 PHE HD2 1 1
12 13953 1 1 65 PHE HE1 H 3.603 9.251 -11.646 1.00 . A A . 65 PHE HE1 1 1
12 13954 1 1 65 PHE HE2 H 3.899 8.653 -7.434 1.00 . A A . 65 PHE HE2 1 1
12 13955 1 1 65 PHE HZ H 4.812 9.581 -9.528 1.00 . A A . 65 PHE HZ 1 1
12 13956 1 1 65 PHE N N -1.235 8.633 -8.649 1.00 . A A . 65 PHE N 1 1
12 13957 1 1 65 PHE O O -2.686 6.091 -9.083 1.00 . A A . 65 PHE O 1 1
12 13958 1 1 66 MET C C -4.088 5.544 -12.895 1.00 . A A . 66 MET C 1 1
12 13959 1 1 66 MET CA C -4.123 6.133 -11.470 1.00 . A A . 66 MET CA 1 1
12 13960 1 1 66 MET CB C -5.366 7.024 -11.289 1.00 . A A . 66 MET CB 1 1
12 13961 1 1 66 MET CE C -8.354 7.515 -10.297 1.00 . A A . 66 MET CE 1 1
12 13962 1 1 66 MET CG C -5.605 7.467 -9.845 1.00 . A A . 66 MET CG 1 1
12 13963 1 1 66 MET H H -2.525 7.483 -11.864 1.00 . A A . 66 MET H 1 1
12 13964 1 1 66 MET HA H -4.178 5.314 -10.766 1.00 . A A . 66 MET HA 1 1
12 13965 1 1 66 MET HB2 H -5.253 7.907 -11.901 1.00 . A A . 66 MET HB2 1 1
12 13966 1 1 66 MET HB3 H -6.238 6.478 -11.623 1.00 . A A . 66 MET HB3 1 1
12 13967 1 1 66 MET HE1 H -8.436 6.621 -9.697 1.00 . A A . 66 MET HE1 1 1
12 13968 1 1 66 MET HE2 H -8.130 7.243 -11.317 1.00 . A A . 66 MET HE2 1 1
12 13969 1 1 66 MET HE3 H -9.288 8.058 -10.266 1.00 . A A . 66 MET HE3 1 1
12 13970 1 1 66 MET HG2 H -5.758 6.588 -9.234 1.00 . A A . 66 MET HG2 1 1
12 13971 1 1 66 MET HG3 H -4.728 7.992 -9.496 1.00 . A A . 66 MET HG3 1 1
12 13972 1 1 66 MET N N -2.903 6.902 -11.169 1.00 . A A . 66 MET N 1 1
12 13973 1 1 66 MET O O -3.079 5.641 -13.595 1.00 . A A . 66 MET O 1 1
12 13974 1 1 66 MET SD S -7.040 8.550 -9.654 1.00 . A A . 66 MET SD 1 1
12 13975 1 1 67 GLY C C -6.576 3.583 -14.892 1.00 . A A . 67 GLY C 1 1
12 13976 1 1 67 GLY CA C -5.260 4.313 -14.639 1.00 . A A . 67 GLY CA 1 1
12 13977 1 1 67 GLY H H -5.979 4.899 -12.728 1.00 . A A . 67 GLY H 1 1
12 13978 1 1 67 GLY HA2 H -5.147 5.083 -15.389 1.00 . A A . 67 GLY HA2 1 1
12 13979 1 1 67 GLY HA3 H -4.445 3.610 -14.736 1.00 . A A . 67 GLY HA3 1 1
12 13980 1 1 67 GLY N N -5.195 4.929 -13.315 1.00 . A A . 67 GLY N 1 1
12 13981 1 1 67 GLY O O -6.591 2.479 -15.435 1.00 . A A . 67 GLY O 1 1
12 13982 1 1 68 GLY C C -9.232 2.368 -13.796 1.00 . A A . 68 GLY C 1 1
12 13983 1 1 68 GLY CA C -9.003 3.600 -14.670 1.00 . A A . 68 GLY CA 1 1
12 13984 1 1 68 GLY H H -7.612 5.091 -14.086 1.00 . A A . 68 GLY H 1 1
12 13985 1 1 68 GLY HA2 H -9.753 4.336 -14.425 1.00 . A A . 68 GLY HA2 1 1
12 13986 1 1 68 GLY HA3 H -9.118 3.317 -15.707 1.00 . A A . 68 GLY HA3 1 1
12 13987 1 1 68 GLY N N -7.686 4.206 -14.495 1.00 . A A . 68 GLY N 1 1
12 13988 1 1 68 GLY O O -9.408 2.479 -12.581 1.00 . A A . 68 GLY O 1 1
12 13989 1 1 69 GLY C C -10.896 -0.356 -13.347 1.00 . A A . 69 GLY C 1 1
12 13990 1 1 69 GLY CA C -9.432 -0.054 -13.672 1.00 . A A . 69 GLY CA 1 1
12 13991 1 1 69 GLY H H -9.107 1.159 -15.385 1.00 . A A . 69 GLY H 1 1
12 13992 1 1 69 GLY HA2 H -9.035 -0.868 -14.261 1.00 . A A . 69 GLY HA2 1 1
12 13993 1 1 69 GLY HA3 H -8.874 0.004 -12.748 1.00 . A A . 69 GLY HA3 1 1
12 13994 1 1 69 GLY N N -9.241 1.189 -14.414 1.00 . A A . 69 GLY N 1 1
12 13995 1 1 69 GLY O O -11.405 -1.416 -13.709 1.00 . A A . 69 GLY O 1 1
12 13996 1 1 70 LYS C C -13.151 -0.692 -11.190 1.00 . A A . 70 LYS C 1 1
12 13997 1 1 70 LYS CA C -12.973 0.416 -12.245 1.00 . A A . 70 LYS CA 1 1
12 13998 1 1 70 LYS CB C -13.886 0.142 -13.460 1.00 . A A . 70 LYS CB 1 1
12 13999 1 1 70 LYS CD C -14.859 0.992 -15.651 1.00 . A A . 70 LYS CD 1 1
12 14000 1 1 70 LYS CE C -16.338 0.886 -15.270 1.00 . A A . 70 LYS CE 1 1
12 14001 1 1 70 LYS CG C -13.955 1.296 -14.452 1.00 . A A . 70 LYS CG 1 1
12 14002 1 1 70 LYS H H -11.087 1.394 -12.392 1.00 . A A . 70 LYS H 1 1
12 14003 1 1 70 LYS HA H -13.275 1.355 -11.799 1.00 . A A . 70 LYS HA 1 1
12 14004 1 1 70 LYS HB2 H -13.520 -0.731 -13.982 1.00 . A A . 70 LYS HB2 1 1
12 14005 1 1 70 LYS HB3 H -14.890 -0.059 -13.106 1.00 . A A . 70 LYS HB3 1 1
12 14006 1 1 70 LYS HD2 H -14.746 1.785 -16.377 1.00 . A A . 70 LYS HD2 1 1
12 14007 1 1 70 LYS HD3 H -14.544 0.058 -16.096 1.00 . A A . 70 LYS HD3 1 1
12 14008 1 1 70 LYS HE2 H -16.562 1.646 -14.535 1.00 . A A . 70 LYS HE2 1 1
12 14009 1 1 70 LYS HE3 H -16.936 1.064 -16.153 1.00 . A A . 70 LYS HE3 1 1
12 14010 1 1 70 LYS HG2 H -14.337 2.169 -13.942 1.00 . A A . 70 LYS HG2 1 1
12 14011 1 1 70 LYS HG3 H -12.955 1.504 -14.811 1.00 . A A . 70 LYS HG3 1 1
12 14012 1 1 70 LYS HZ1 H -16.541 -1.189 -15.409 1.00 . A A . 70 LYS HZ1 1 1
12 14013 1 1 70 LYS HZ2 H -17.706 -0.454 -14.431 1.00 . A A . 70 LYS HZ2 1 1
12 14014 1 1 70 LYS HZ3 H -16.128 -0.652 -13.863 1.00 . A A . 70 LYS HZ3 1 1
12 14015 1 1 70 LYS N N -11.562 0.574 -12.652 1.00 . A A . 70 LYS N 1 1
12 14016 1 1 70 LYS NZ N -16.701 -0.443 -14.704 1.00 . A A . 70 LYS NZ 1 1
12 14017 1 1 70 LYS O O -12.951 -1.879 -11.464 1.00 . A A . 70 LYS O 1 1
12 14018 1 1 71 LEU C C -15.166 -1.918 -9.082 1.00 . A A . 71 LEU C 1 1
12 14019 1 1 71 LEU CA C -13.799 -1.240 -8.892 1.00 . A A . 71 LEU CA 1 1
12 14020 1 1 71 LEU CB C -13.740 -0.526 -7.533 1.00 . A A . 71 LEU CB 1 1
12 14021 1 1 71 LEU CD1 C -12.872 -2.495 -6.201 1.00 . A A . 71 LEU CD1 1 1
12 14022 1 1 71 LEU CD2 C -14.014 -0.585 -5.029 1.00 . A A . 71 LEU CD2 1 1
12 14023 1 1 71 LEU CG C -13.959 -1.425 -6.301 1.00 . A A . 71 LEU CG 1 1
12 14024 1 1 71 LEU H H -13.637 0.668 -9.806 1.00 . A A . 71 LEU H 1 1
12 14025 1 1 71 LEU HA H -13.030 -2.000 -8.920 1.00 . A A . 71 LEU HA 1 1
12 14026 1 1 71 LEU HB2 H -12.772 -0.053 -7.440 1.00 . A A . 71 LEU HB2 1 1
12 14027 1 1 71 LEU HB3 H -14.497 0.247 -7.524 1.00 . A A . 71 LEU HB3 1 1
12 14028 1 1 71 LEU HD11 H -12.882 -3.104 -7.093 1.00 . A A . 71 LEU HD11 1 1
12 14029 1 1 71 LEU HD12 H -13.060 -3.118 -5.338 1.00 . A A . 71 LEU HD12 1 1
12 14030 1 1 71 LEU HD13 H -11.904 -2.022 -6.099 1.00 . A A . 71 LEU HD13 1 1
12 14031 1 1 71 LEU HD21 H -14.825 0.126 -5.101 1.00 . A A . 71 LEU HD21 1 1
12 14032 1 1 71 LEU HD22 H -13.081 -0.054 -4.903 1.00 . A A . 71 LEU HD22 1 1
12 14033 1 1 71 LEU HD23 H -14.178 -1.228 -4.178 1.00 . A A . 71 LEU HD23 1 1
12 14034 1 1 71 LEU HG H -14.909 -1.932 -6.403 1.00 . A A . 71 LEU HG 1 1
12 14035 1 1 71 LEU N N -13.533 -0.292 -9.977 1.00 . A A . 71 LEU N 1 1
12 14036 1 1 71 LEU O O -16.213 -1.362 -8.731 1.00 . A A . 71 LEU O 1 1
12 14037 1 1 72 GLU C C -16.937 -4.573 -8.731 1.00 . A A . 72 GLU C 1 1
12 14038 1 1 72 GLU CA C -16.384 -3.848 -9.967 1.00 . A A . 72 GLU CA 1 1
12 14039 1 1 72 GLU CB C -16.122 -4.857 -11.094 1.00 . A A . 72 GLU CB 1 1
12 14040 1 1 72 GLU CD C -16.420 -3.205 -13.010 1.00 . A A . 72 GLU CD 1 1
12 14041 1 1 72 GLU CG C -15.513 -4.234 -12.350 1.00 . A A . 72 GLU CG 1 1
12 14042 1 1 72 GLU H H -14.289 -3.509 -9.903 1.00 . A A . 72 GLU H 1 1
12 14043 1 1 72 GLU HA H -17.119 -3.132 -10.310 1.00 . A A . 72 GLU HA 1 1
12 14044 1 1 72 GLU HB2 H -15.443 -5.616 -10.731 1.00 . A A . 72 GLU HB2 1 1
12 14045 1 1 72 GLU HB3 H -17.058 -5.325 -11.368 1.00 . A A . 72 GLU HB3 1 1
12 14046 1 1 72 GLU HG2 H -14.583 -3.750 -12.080 1.00 . A A . 72 GLU HG2 1 1
12 14047 1 1 72 GLU HG3 H -15.307 -5.021 -13.061 1.00 . A A . 72 GLU HG3 1 1
12 14048 1 1 72 GLU N N -15.152 -3.112 -9.663 1.00 . A A . 72 GLU N 1 1
12 14049 1 1 72 GLU O O -16.300 -5.484 -8.198 1.00 . A A . 72 GLU O 1 1
12 14050 1 1 72 GLU OE1 O -16.369 -2.017 -12.623 1.00 . A A . 72 GLU OE1 1 1
12 14051 1 1 72 GLU OE2 O -17.182 -3.577 -13.926 1.00 . A A . 72 GLU OE2 1 1
12 14052 1 1 73 HIS C C -20.304 -4.769 -7.255 1.00 . A A . 73 HIS C 1 1
12 14053 1 1 73 HIS CA C -18.767 -4.800 -7.120 1.00 . A A . 73 HIS CA 1 1
12 14054 1 1 73 HIS CB C -18.325 -4.100 -5.824 1.00 . A A . 73 HIS CB 1 1
12 14055 1 1 73 HIS CD2 C -18.006 -6.049 -4.138 1.00 . A A . 73 HIS CD2 1 1
12 14056 1 1 73 HIS CE1 C -19.511 -5.452 -2.666 1.00 . A A . 73 HIS CE1 1 1
12 14057 1 1 73 HIS CG C -18.583 -4.906 -4.585 1.00 . A A . 73 HIS CG 1 1
12 14058 1 1 73 HIS H H -18.580 -3.427 -8.731 1.00 . A A . 73 HIS H 1 1
12 14059 1 1 73 HIS HA H -18.444 -5.833 -7.087 1.00 . A A . 73 HIS HA 1 1
12 14060 1 1 73 HIS HB2 H -17.263 -3.903 -5.873 1.00 . A A . 73 HIS HB2 1 1
12 14061 1 1 73 HIS HB3 H -18.853 -3.161 -5.728 1.00 . A A . 73 HIS HB3 1 1
12 14062 1 1 73 HIS HD1 H -20.101 -3.769 -3.665 1.00 . A A . 73 HIS HD1 1 1
12 14063 1 1 73 HIS HD2 H -17.222 -6.609 -4.630 1.00 . A A . 73 HIS HD2 1 1
12 14064 1 1 73 HIS HE1 H -20.144 -5.440 -1.790 1.00 . A A . 73 HIS HE1 1 1
12 14065 1 1 73 HIS HE2 H -18.295 -7.062 -2.322 1.00 . A A . 73 HIS HE2 1 1
12 14066 1 1 73 HIS N N -18.126 -4.168 -8.279 1.00 . A A . 73 HIS N 1 1
12 14067 1 1 73 HIS ND1 N -19.521 -4.561 -3.638 1.00 . A A . 73 HIS ND1 1 1
12 14068 1 1 73 HIS NE2 N -18.603 -6.364 -2.945 1.00 . A A . 73 HIS NE2 1 1
12 14069 1 1 73 HIS O O -20.939 -3.736 -7.031 1.00 . A A . 73 HIS O 1 1
12 14070 1 1 74 HIS C C -23.087 -6.344 -6.547 1.00 . A A . 74 HIS C 1 1
12 14071 1 1 74 HIS CA C -22.339 -6.017 -7.854 1.00 . A A . 74 HIS CA 1 1
12 14072 1 1 74 HIS CB C -22.613 -7.109 -8.902 1.00 . A A . 74 HIS CB 1 1
12 14073 1 1 74 HIS CD2 C -24.801 -6.549 -10.191 1.00 . A A . 74 HIS CD2 1 1
12 14074 1 1 74 HIS CE1 C -26.098 -8.068 -9.292 1.00 . A A . 74 HIS CE1 1 1
12 14075 1 1 74 HIS CG C -24.056 -7.242 -9.295 1.00 . A A . 74 HIS CG 1 1
12 14076 1 1 74 HIS H H -20.329 -6.704 -7.757 1.00 . A A . 74 HIS H 1 1
12 14077 1 1 74 HIS HA H -22.695 -5.067 -8.233 1.00 . A A . 74 HIS HA 1 1
12 14078 1 1 74 HIS HB2 H -22.048 -6.887 -9.796 1.00 . A A . 74 HIS HB2 1 1
12 14079 1 1 74 HIS HB3 H -22.288 -8.062 -8.510 1.00 . A A . 74 HIS HB3 1 1
12 14080 1 1 74 HIS HD1 H -24.663 -8.849 -8.069 1.00 . A A . 74 HIS HD1 1 1
12 14081 1 1 74 HIS HD2 H -24.465 -5.730 -10.810 1.00 . A A . 74 HIS HD2 1 1
12 14082 1 1 74 HIS HE1 H -26.960 -8.671 -9.054 1.00 . A A . 74 HIS HE1 1 1
12 14083 1 1 74 HIS HE2 H -26.840 -6.743 -10.658 1.00 . A A . 74 HIS HE2 1 1
12 14084 1 1 74 HIS N N -20.889 -5.906 -7.630 1.00 . A A . 74 HIS N 1 1
12 14085 1 1 74 HIS ND1 N -24.902 -8.185 -8.751 1.00 . A A . 74 HIS ND1 1 1
12 14086 1 1 74 HIS NE2 N -26.063 -7.086 -10.164 1.00 . A A . 74 HIS NE2 1 1
12 14087 1 1 74 HIS O O -22.561 -7.038 -5.679 1.00 . A A . 74 HIS O 1 1
12 14088 1 1 75 HIS C C -26.057 -7.336 -5.468 1.00 . A A . 75 HIS C 1 1
12 14089 1 1 75 HIS CA C -25.150 -6.119 -5.236 1.00 . A A . 75 HIS CA 1 1
12 14090 1 1 75 HIS CB C -26.009 -4.898 -4.883 1.00 . A A . 75 HIS CB 1 1
12 14091 1 1 75 HIS CD2 C -24.611 -3.352 -3.338 1.00 . A A . 75 HIS CD2 1 1
12 14092 1 1 75 HIS CE1 C -24.217 -1.751 -4.776 1.00 . A A . 75 HIS CE1 1 1
12 14093 1 1 75 HIS CG C -25.208 -3.693 -4.506 1.00 . A A . 75 HIS CG 1 1
12 14094 1 1 75 HIS H H -24.671 -5.261 -7.124 1.00 . A A . 75 HIS H 1 1
12 14095 1 1 75 HIS HA H -24.490 -6.333 -4.405 1.00 . A A . 75 HIS HA 1 1
12 14096 1 1 75 HIS HB2 H -26.616 -4.635 -5.737 1.00 . A A . 75 HIS HB2 1 1
12 14097 1 1 75 HIS HB3 H -26.654 -5.143 -4.051 1.00 . A A . 75 HIS HB3 1 1
12 14098 1 1 75 HIS HD1 H -25.247 -2.611 -6.311 1.00 . A A . 75 HIS HD1 1 1
12 14099 1 1 75 HIS HD2 H -24.610 -3.927 -2.425 1.00 . A A . 75 HIS HD2 1 1
12 14100 1 1 75 HIS HE1 H -23.862 -0.833 -5.220 1.00 . A A . 75 HIS HE1 1 1
12 14101 1 1 75 HIS HE2 H -23.398 -1.697 -2.907 1.00 . A A . 75 HIS HE2 1 1
12 14102 1 1 75 HIS N N -24.315 -5.838 -6.415 1.00 . A A . 75 HIS N 1 1
12 14103 1 1 75 HIS ND1 N -24.941 -2.667 -5.381 1.00 . A A . 75 HIS ND1 1 1
12 14104 1 1 75 HIS NE2 N -24.005 -2.140 -3.539 1.00 . A A . 75 HIS NE2 1 1
12 14105 1 1 75 HIS O O -26.745 -7.427 -6.484 1.00 . A A . 75 HIS O 1 1
12 14106 1 1 76 HIS C C -28.386 -9.137 -4.478 1.00 . A A . 76 HIS C 1 1
12 14107 1 1 76 HIS CA C -26.885 -9.470 -4.602 1.00 . A A . 76 HIS CA 1 1
12 14108 1 1 76 HIS CB C -26.458 -10.474 -3.521 1.00 . A A . 76 HIS CB 1 1
12 14109 1 1 76 HIS CD2 C -27.661 -12.499 -4.629 1.00 . A A . 76 HIS CD2 1 1
12 14110 1 1 76 HIS CE1 C -28.112 -13.633 -2.811 1.00 . A A . 76 HIS CE1 1 1
12 14111 1 1 76 HIS CG C -27.184 -11.788 -3.577 1.00 . A A . 76 HIS CG 1 1
12 14112 1 1 76 HIS H H -25.472 -8.143 -3.736 1.00 . A A . 76 HIS H 1 1
12 14113 1 1 76 HIS HA H -26.712 -9.914 -5.572 1.00 . A A . 76 HIS HA 1 1
12 14114 1 1 76 HIS HB2 H -25.404 -10.678 -3.626 1.00 . A A . 76 HIS HB2 1 1
12 14115 1 1 76 HIS HB3 H -26.636 -10.038 -2.547 1.00 . A A . 76 HIS HB3 1 1
12 14116 1 1 76 HIS HD1 H -27.255 -12.291 -1.530 1.00 . A A . 76 HIS HD1 1 1
12 14117 1 1 76 HIS HD2 H -27.602 -12.218 -5.671 1.00 . A A . 76 HIS HD2 1 1
12 14118 1 1 76 HIS HE1 H -28.467 -14.401 -2.141 1.00 . A A . 76 HIS HE1 1 1
12 14119 1 1 76 HIS HE2 H -28.843 -14.230 -4.621 1.00 . A A . 76 HIS HE2 1 1
12 14120 1 1 76 HIS N N -26.057 -8.264 -4.515 1.00 . A A . 76 HIS N 1 1
12 14121 1 1 76 HIS ND1 N -27.485 -12.531 -2.456 1.00 . A A . 76 HIS ND1 1 1
12 14122 1 1 76 HIS NE2 N -28.233 -13.640 -4.122 1.00 . A A . 76 HIS NE2 1 1
12 14123 1 1 76 HIS O O -29.215 -9.699 -5.192 1.00 . A A . 76 HIS O 1 1
12 14124 1 1 77 HIS C C -30.176 -6.230 -3.377 1.00 . A A . 77 HIS C 1 1
12 14125 1 1 77 HIS CA C -30.117 -7.767 -3.398 1.00 . A A . 77 HIS CA 1 1
12 14126 1 1 77 HIS CB C -30.733 -8.323 -2.106 1.00 . A A . 77 HIS CB 1 1
12 14127 1 1 77 HIS CD2 C -31.113 -10.737 -3.006 1.00 . A A . 77 HIS CD2 1 1
12 14128 1 1 77 HIS CE1 C -30.811 -11.822 -1.128 1.00 . A A . 77 HIS CE1 1 1
12 14129 1 1 77 HIS CG C -30.825 -9.821 -2.050 1.00 . A A . 77 HIS CG 1 1
12 14130 1 1 77 HIS H H -28.032 -7.866 -2.974 1.00 . A A . 77 HIS H 1 1
12 14131 1 1 77 HIS HA H -30.692 -8.121 -4.243 1.00 . A A . 77 HIS HA 1 1
12 14132 1 1 77 HIS HB2 H -30.134 -8.005 -1.266 1.00 . A A . 77 HIS HB2 1 1
12 14133 1 1 77 HIS HB3 H -31.733 -7.927 -1.991 1.00 . A A . 77 HIS HB3 1 1
12 14134 1 1 77 HIS HD1 H -30.433 -10.156 -0.007 1.00 . A A . 77 HIS HD1 1 1
12 14135 1 1 77 HIS HD2 H -31.314 -10.533 -4.049 1.00 . A A . 77 HIS HD2 1 1
12 14136 1 1 77 HIS HE1 H -30.732 -12.614 -0.400 1.00 . A A . 77 HIS HE1 1 1
12 14137 1 1 77 HIS HE2 H -31.438 -12.801 -2.807 1.00 . A A . 77 HIS HE2 1 1
12 14138 1 1 77 HIS N N -28.729 -8.235 -3.561 1.00 . A A . 77 HIS N 1 1
12 14139 1 1 77 HIS ND1 N -30.642 -10.537 -0.888 1.00 . A A . 77 HIS ND1 1 1
12 14140 1 1 77 HIS NE2 N -31.097 -11.972 -2.405 1.00 . A A . 77 HIS NE2 1 1
12 14141 1 1 77 HIS O O -29.173 -5.566 -3.110 1.00 . A A . 77 HIS O 1 1
12 14142 1 1 78 HIS C C -32.389 -3.768 -2.427 1.00 . A A . 78 HIS C 1 1
12 14143 1 1 78 HIS CA C -31.548 -4.210 -3.642 1.00 . A A . 78 HIS CA 1 1
12 14144 1 1 78 HIS CB C -32.212 -3.745 -4.944 1.00 . A A . 78 HIS CB 1 1
12 14145 1 1 78 HIS CD2 C -31.290 -5.127 -6.941 1.00 . A A . 78 HIS CD2 1 1
12 14146 1 1 78 HIS CE1 C -29.950 -3.614 -7.780 1.00 . A A . 78 HIS CE1 1 1
12 14147 1 1 78 HIS CG C -31.391 -4.020 -6.167 1.00 . A A . 78 HIS CG 1 1
12 14148 1 1 78 HIS H H -32.114 -6.247 -3.879 1.00 . A A . 78 HIS H 1 1
12 14149 1 1 78 HIS HA H -30.569 -3.749 -3.569 1.00 . A A . 78 HIS HA 1 1
12 14150 1 1 78 HIS HB2 H -33.158 -4.251 -5.060 1.00 . A A . 78 HIS HB2 1 1
12 14151 1 1 78 HIS HB3 H -32.386 -2.679 -4.894 1.00 . A A . 78 HIS HB3 1 1
12 14152 1 1 78 HIS HD1 H -30.381 -2.183 -6.391 1.00 . A A . 78 HIS HD1 1 1
12 14153 1 1 78 HIS HD2 H -31.820 -6.059 -6.800 1.00 . A A . 78 HIS HD2 1 1
12 14154 1 1 78 HIS HE1 H -29.234 -3.114 -8.413 1.00 . A A . 78 HIS HE1 1 1
12 14155 1 1 78 HIS HE2 H -30.191 -5.421 -8.705 1.00 . A A . 78 HIS HE2 1 1
12 14156 1 1 78 HIS N N -31.353 -5.670 -3.658 1.00 . A A . 78 HIS N 1 1
12 14157 1 1 78 HIS ND1 N -30.537 -3.094 -6.724 1.00 . A A . 78 HIS ND1 1 1
12 14158 1 1 78 HIS NE2 N -30.390 -4.845 -7.935 1.00 . A A . 78 HIS NE2 1 1
12 14159 1 1 78 HIS O O -33.620 -3.992 -2.433 1.00 . A A . 78 HIS O 1 1
12 14160 1 1 78 HIS OXT O -31.817 -3.196 -1.474 1.00 . A A . 78 HIS OXT 1 1
13 14161 1 1 1 MET C C -3.046 -9.415 -0.526 1.00 . A A . 1 MET C 1 1
13 14162 1 1 1 MET CA C -2.618 -10.825 -0.967 1.00 . A A . 1 MET CA 1 1
13 14163 1 1 1 MET CB C -1.141 -10.829 -1.395 1.00 . A A . 1 MET CB 1 1
13 14164 1 1 1 MET CE C 0.949 -8.918 -4.476 1.00 . A A . 1 MET CE 1 1
13 14165 1 1 1 MET CG C -0.819 -9.913 -2.569 1.00 . A A . 1 MET CG 1 1
13 14166 1 1 1 MET H1 H -3.507 -10.649 -2.853 1.00 . A A . 1 MET H1 1 1
13 14167 1 1 1 MET H2 H -4.450 -11.484 -1.723 1.00 . A A . 1 MET H2 1 1
13 14168 1 1 1 MET H3 H -3.112 -12.237 -2.428 1.00 . A A . 1 MET H3 1 1
13 14169 1 1 1 MET HA H -2.737 -11.494 -0.125 1.00 . A A . 1 MET HA 1 1
13 14170 1 1 1 MET HB2 H -0.535 -10.525 -0.555 1.00 . A A . 1 MET HB2 1 1
13 14171 1 1 1 MET HB3 H -0.865 -11.837 -1.672 1.00 . A A . 1 MET HB3 1 1
13 14172 1 1 1 MET HE1 H 1.945 -8.902 -4.895 1.00 . A A . 1 MET HE1 1 1
13 14173 1 1 1 MET HE2 H 0.682 -7.924 -4.145 1.00 . A A . 1 MET HE2 1 1
13 14174 1 1 1 MET HE3 H 0.250 -9.247 -5.230 1.00 . A A . 1 MET HE3 1 1
13 14175 1 1 1 MET HG2 H -1.451 -10.179 -3.404 1.00 . A A . 1 MET HG2 1 1
13 14176 1 1 1 MET HG3 H -1.017 -8.892 -2.280 1.00 . A A . 1 MET HG3 1 1
13 14177 1 1 1 MET N N -3.480 -11.332 -2.069 1.00 . A A . 1 MET N 1 1
13 14178 1 1 1 MET O O -3.645 -8.665 -1.298 1.00 . A A . 1 MET O 1 1
13 14179 1 1 1 MET SD S 0.904 -10.046 -3.084 1.00 . A A . 1 MET SD 1 1
13 14180 1 1 2 ASN C C -1.892 -6.773 1.096 1.00 . A A . 2 ASN C 1 1
13 14181 1 1 2 ASN CA C -3.066 -7.745 1.272 1.00 . A A . 2 ASN CA 1 1
13 14182 1 1 2 ASN CB C -3.415 -7.855 2.762 1.00 . A A . 2 ASN CB 1 1
13 14183 1 1 2 ASN CG C -4.653 -8.693 3.008 1.00 . A A . 2 ASN CG 1 1
13 14184 1 1 2 ASN H H -2.289 -9.723 1.298 1.00 . A A . 2 ASN H 1 1
13 14185 1 1 2 ASN HA H -3.925 -7.360 0.737 1.00 . A A . 2 ASN HA 1 1
13 14186 1 1 2 ASN HB2 H -2.587 -8.309 3.289 1.00 . A A . 2 ASN HB2 1 1
13 14187 1 1 2 ASN HB3 H -3.590 -6.865 3.159 1.00 . A A . 2 ASN HB3 1 1
13 14188 1 1 2 ASN HD21 H -3.558 -10.337 3.166 1.00 . A A . 2 ASN HD21 1 1
13 14189 1 1 2 ASN HD22 H -5.264 -10.537 3.367 1.00 . A A . 2 ASN HD22 1 1
13 14190 1 1 2 ASN N N -2.743 -9.070 0.725 1.00 . A A . 2 ASN N 1 1
13 14191 1 1 2 ASN ND2 N -4.473 -9.984 3.197 1.00 . A A . 2 ASN ND2 1 1
13 14192 1 1 2 ASN O O -0.770 -7.064 1.505 1.00 . A A . 2 ASN O 1 1
13 14193 1 1 2 ASN OD1 O -5.768 -8.183 3.027 1.00 . A A . 2 ASN OD1 1 1
13 14194 1 1 3 LEU C C -1.552 -3.233 0.855 1.00 . A A . 3 LEU C 1 1
13 14195 1 1 3 LEU CA C -1.109 -4.595 0.298 1.00 . A A . 3 LEU CA 1 1
13 14196 1 1 3 LEU CB C -0.768 -4.458 -1.191 1.00 . A A . 3 LEU CB 1 1
13 14197 1 1 3 LEU CD1 C 0.003 -5.484 -3.362 1.00 . A A . 3 LEU CD1 1 1
13 14198 1 1 3 LEU CD2 C 1.045 -6.211 -1.194 1.00 . A A . 3 LEU CD2 1 1
13 14199 1 1 3 LEU CG C -0.235 -5.730 -1.873 1.00 . A A . 3 LEU CG 1 1
13 14200 1 1 3 LEU H H -3.056 -5.444 0.158 1.00 . A A . 3 LEU H 1 1
13 14201 1 1 3 LEU HA H -0.224 -4.914 0.831 1.00 . A A . 3 LEU HA 1 1
13 14202 1 1 3 LEU HB2 H -1.660 -4.150 -1.709 1.00 . A A . 3 LEU HB2 1 1
13 14203 1 1 3 LEU HB3 H -0.025 -3.680 -1.300 1.00 . A A . 3 LEU HB3 1 1
13 14204 1 1 3 LEU HD11 H -0.923 -5.184 -3.831 1.00 . A A . 3 LEU HD11 1 1
13 14205 1 1 3 LEU HD12 H 0.361 -6.391 -3.825 1.00 . A A . 3 LEU HD12 1 1
13 14206 1 1 3 LEU HD13 H 0.739 -4.701 -3.488 1.00 . A A . 3 LEU HD13 1 1
13 14207 1 1 3 LEU HD21 H 1.798 -5.436 -1.245 1.00 . A A . 3 LEU HD21 1 1
13 14208 1 1 3 LEU HD22 H 1.408 -7.098 -1.692 1.00 . A A . 3 LEU HD22 1 1
13 14209 1 1 3 LEU HD23 H 0.839 -6.442 -0.159 1.00 . A A . 3 LEU HD23 1 1
13 14210 1 1 3 LEU HG H -0.975 -6.514 -1.784 1.00 . A A . 3 LEU HG 1 1
13 14211 1 1 3 LEU N N -2.149 -5.617 0.491 1.00 . A A . 3 LEU N 1 1
13 14212 1 1 3 LEU O O -2.681 -2.796 0.634 1.00 . A A . 3 LEU O 1 1
13 14213 1 1 4 THR C C -0.439 -0.130 1.215 1.00 . A A . 4 THR C 1 1
13 14214 1 1 4 THR CA C -0.944 -1.244 2.144 1.00 . A A . 4 THR CA 1 1
13 14215 1 1 4 THR CB C -0.308 -1.075 3.548 1.00 . A A . 4 THR CB 1 1
13 14216 1 1 4 THR CG2 C -0.658 0.283 4.157 1.00 . A A . 4 THR CG2 1 1
13 14217 1 1 4 THR H H 0.217 -2.979 1.744 1.00 . A A . 4 THR H 1 1
13 14218 1 1 4 THR HA H -2.018 -1.150 2.248 1.00 . A A . 4 THR HA 1 1
13 14219 1 1 4 THR HB H 0.769 -1.143 3.451 1.00 . A A . 4 THR HB 1 1
13 14220 1 1 4 THR HG1 H -0.264 -2.084 5.251 1.00 . A A . 4 THR HG1 1 1
13 14221 1 1 4 THR HG21 H -0.290 1.073 3.517 1.00 . A A . 4 THR HG21 1 1
13 14222 1 1 4 THR HG22 H -0.201 0.370 5.133 1.00 . A A . 4 THR HG22 1 1
13 14223 1 1 4 THR HG23 H -1.730 0.372 4.255 1.00 . A A . 4 THR HG23 1 1
13 14224 1 1 4 THR N N -0.658 -2.570 1.580 1.00 . A A . 4 THR N 1 1
13 14225 1 1 4 THR O O 0.749 0.191 1.199 1.00 . A A . 4 THR O 1 1
13 14226 1 1 4 THR OG1 O -0.762 -2.122 4.424 1.00 . A A . 4 THR OG1 1 1
13 14227 1 1 5 VAL C C -1.350 2.901 0.037 1.00 . A A . 5 VAL C 1 1
13 14228 1 1 5 VAL CA C -0.994 1.510 -0.520 1.00 . A A . 5 VAL CA 1 1
13 14229 1 1 5 VAL CB C -1.694 1.296 -1.892 1.00 . A A . 5 VAL CB 1 1
13 14230 1 1 5 VAL CG1 C -1.191 0.019 -2.564 1.00 . A A . 5 VAL CG1 1 1
13 14231 1 1 5 VAL CG2 C -3.216 1.253 -1.735 1.00 . A A . 5 VAL CG2 1 1
13 14232 1 1 5 VAL H H -2.279 0.149 0.488 1.00 . A A . 5 VAL H 1 1
13 14233 1 1 5 VAL HA H 0.077 1.470 -0.681 1.00 . A A . 5 VAL HA 1 1
13 14234 1 1 5 VAL HB H -1.445 2.131 -2.535 1.00 . A A . 5 VAL HB 1 1
13 14235 1 1 5 VAL HG11 H -0.123 0.083 -2.708 1.00 . A A . 5 VAL HG11 1 1
13 14236 1 1 5 VAL HG12 H -1.675 -0.100 -3.522 1.00 . A A . 5 VAL HG12 1 1
13 14237 1 1 5 VAL HG13 H -1.419 -0.832 -1.938 1.00 . A A . 5 VAL HG13 1 1
13 14238 1 1 5 VAL HG21 H -3.563 2.186 -1.314 1.00 . A A . 5 VAL HG21 1 1
13 14239 1 1 5 VAL HG22 H -3.488 0.439 -1.077 1.00 . A A . 5 VAL HG22 1 1
13 14240 1 1 5 VAL HG23 H -3.675 1.102 -2.701 1.00 . A A . 5 VAL HG23 1 1
13 14241 1 1 5 VAL N N -1.345 0.445 0.429 1.00 . A A . 5 VAL N 1 1
13 14242 1 1 5 VAL O O -2.495 3.158 0.419 1.00 . A A . 5 VAL O 1 1
13 14243 1 1 6 ASN C C -1.136 5.110 2.058 1.00 . A A . 6 ASN C 1 1
13 14244 1 1 6 ASN CA C -0.550 5.150 0.638 1.00 . A A . 6 ASN CA 1 1
13 14245 1 1 6 ASN CB C -1.443 5.989 -0.290 1.00 . A A . 6 ASN CB 1 1
13 14246 1 1 6 ASN CG C -0.768 6.301 -1.612 1.00 . A A . 6 ASN CG 1 1
13 14247 1 1 6 ASN H H 0.535 3.531 -0.213 1.00 . A A . 6 ASN H 1 1
13 14248 1 1 6 ASN HA H 0.426 5.615 0.692 1.00 . A A . 6 ASN HA 1 1
13 14249 1 1 6 ASN HB2 H -2.355 5.446 -0.491 1.00 . A A . 6 ASN HB2 1 1
13 14250 1 1 6 ASN HB3 H -1.686 6.922 0.200 1.00 . A A . 6 ASN HB3 1 1
13 14251 1 1 6 ASN HD21 H -1.638 4.747 -2.471 1.00 . A A . 6 ASN HD21 1 1
13 14252 1 1 6 ASN HD22 H -0.598 5.685 -3.481 1.00 . A A . 6 ASN HD22 1 1
13 14253 1 1 6 ASN N N -0.357 3.794 0.099 1.00 . A A . 6 ASN N 1 1
13 14254 1 1 6 ASN ND2 N -1.027 5.497 -2.620 1.00 . A A . 6 ASN ND2 1 1
13 14255 1 1 6 ASN O O -2.031 5.886 2.400 1.00 . A A . 6 ASN O 1 1
13 14256 1 1 6 ASN OD1 O -0.029 7.275 -1.729 1.00 . A A . 6 ASN OD1 1 1
13 14257 1 1 7 GLY C C -2.507 3.482 4.346 1.00 . A A . 7 GLY C 1 1
13 14258 1 1 7 GLY CA C -1.086 4.041 4.250 1.00 . A A . 7 GLY CA 1 1
13 14259 1 1 7 GLY H H 0.141 3.658 2.555 1.00 . A A . 7 GLY H 1 1
13 14260 1 1 7 GLY HA2 H -0.419 3.367 4.764 1.00 . A A . 7 GLY HA2 1 1
13 14261 1 1 7 GLY HA3 H -1.056 5.000 4.747 1.00 . A A . 7 GLY HA3 1 1
13 14262 1 1 7 GLY N N -0.607 4.207 2.879 1.00 . A A . 7 GLY N 1 1
13 14263 1 1 7 GLY O O -3.122 3.512 5.415 1.00 . A A . 7 GLY O 1 1
13 14264 1 1 8 LYS C C -4.352 0.971 2.602 1.00 . A A . 8 LYS C 1 1
13 14265 1 1 8 LYS CA C -4.381 2.396 3.190 1.00 . A A . 8 LYS CA 1 1
13 14266 1 1 8 LYS CB C -5.304 3.298 2.356 1.00 . A A . 8 LYS CB 1 1
13 14267 1 1 8 LYS CD C -6.279 5.614 1.993 1.00 . A A . 8 LYS CD 1 1
13 14268 1 1 8 LYS CE C -6.390 7.032 2.547 1.00 . A A . 8 LYS CE 1 1
13 14269 1 1 8 LYS CG C -5.438 4.720 2.903 1.00 . A A . 8 LYS CG 1 1
13 14270 1 1 8 LYS H H -2.498 2.992 2.409 1.00 . A A . 8 LYS H 1 1
13 14271 1 1 8 LYS HA H -4.756 2.348 4.203 1.00 . A A . 8 LYS HA 1 1
13 14272 1 1 8 LYS HB2 H -4.914 3.356 1.348 1.00 . A A . 8 LYS HB2 1 1
13 14273 1 1 8 LYS HB3 H -6.289 2.853 2.324 1.00 . A A . 8 LYS HB3 1 1
13 14274 1 1 8 LYS HD2 H -5.819 5.654 1.015 1.00 . A A . 8 LYS HD2 1 1
13 14275 1 1 8 LYS HD3 H -7.271 5.192 1.907 1.00 . A A . 8 LYS HD3 1 1
13 14276 1 1 8 LYS HE2 H -6.990 7.624 1.872 1.00 . A A . 8 LYS HE2 1 1
13 14277 1 1 8 LYS HE3 H -6.876 6.990 3.513 1.00 . A A . 8 LYS HE3 1 1
13 14278 1 1 8 LYS HG2 H -5.906 4.679 3.876 1.00 . A A . 8 LYS HG2 1 1
13 14279 1 1 8 LYS HG3 H -4.450 5.151 2.999 1.00 . A A . 8 LYS HG3 1 1
13 14280 1 1 8 LYS HZ1 H -5.171 8.632 3.117 1.00 . A A . 8 LYS HZ1 1 1
13 14281 1 1 8 LYS HZ2 H -4.594 7.777 1.776 1.00 . A A . 8 LYS HZ2 1 1
13 14282 1 1 8 LYS HZ3 H -4.451 7.118 3.327 1.00 . A A . 8 LYS HZ3 1 1
13 14283 1 1 8 LYS N N -3.029 2.974 3.233 1.00 . A A . 8 LYS N 1 1
13 14284 1 1 8 LYS NZ N -5.060 7.684 2.702 1.00 . A A . 8 LYS NZ 1 1
13 14285 1 1 8 LYS O O -3.841 0.755 1.501 1.00 . A A . 8 LYS O 1 1
13 14286 1 1 9 PRO C C -5.874 -1.797 1.822 1.00 . A A . 9 PRO C 1 1
13 14287 1 1 9 PRO CA C -4.847 -1.437 2.912 1.00 . A A . 9 PRO CA 1 1
13 14288 1 1 9 PRO CB C -5.155 -2.186 4.214 1.00 . A A . 9 PRO CB 1 1
13 14289 1 1 9 PRO CD C -5.594 0.140 4.626 1.00 . A A . 9 PRO CD 1 1
13 14290 1 1 9 PRO CG C -6.046 -1.260 4.974 1.00 . A A . 9 PRO CG 1 1
13 14291 1 1 9 PRO HA H -3.858 -1.710 2.569 1.00 . A A . 9 PRO HA 1 1
13 14292 1 1 9 PRO HB2 H -5.647 -3.124 3.994 1.00 . A A . 9 PRO HB2 1 1
13 14293 1 1 9 PRO HB3 H -4.236 -2.376 4.750 1.00 . A A . 9 PRO HB3 1 1
13 14294 1 1 9 PRO HD2 H -6.444 0.798 4.523 1.00 . A A . 9 PRO HD2 1 1
13 14295 1 1 9 PRO HD3 H -4.917 0.516 5.381 1.00 . A A . 9 PRO HD3 1 1
13 14296 1 1 9 PRO HG2 H -7.075 -1.410 4.673 1.00 . A A . 9 PRO HG2 1 1
13 14297 1 1 9 PRO HG3 H -5.939 -1.436 6.036 1.00 . A A . 9 PRO HG3 1 1
13 14298 1 1 9 PRO N N -4.895 -0.025 3.332 1.00 . A A . 9 PRO N 1 1
13 14299 1 1 9 PRO O O -7.005 -1.307 1.821 1.00 . A A . 9 PRO O 1 1
13 14300 1 1 10 SER C C -6.117 -4.684 -0.367 1.00 . A A . 10 SER C 1 1
13 14301 1 1 10 SER CA C -6.354 -3.179 -0.155 1.00 . A A . 10 SER CA 1 1
13 14302 1 1 10 SER CB C -6.148 -2.428 -1.481 1.00 . A A . 10 SER CB 1 1
13 14303 1 1 10 SER H H -4.523 -2.942 0.897 1.00 . A A . 10 SER H 1 1
13 14304 1 1 10 SER HA H -7.375 -3.034 0.177 1.00 . A A . 10 SER HA 1 1
13 14305 1 1 10 SER HB2 H -6.326 -1.373 -1.327 1.00 . A A . 10 SER HB2 1 1
13 14306 1 1 10 SER HB3 H -5.133 -2.573 -1.823 1.00 . A A . 10 SER HB3 1 1
13 14307 1 1 10 SER HG H -6.591 -2.907 -3.341 1.00 . A A . 10 SER HG 1 1
13 14308 1 1 10 SER N N -5.461 -2.656 0.890 1.00 . A A . 10 SER N 1 1
13 14309 1 1 10 SER O O -4.983 -5.122 -0.591 1.00 . A A . 10 SER O 1 1
13 14310 1 1 10 SER OG O -7.042 -2.899 -2.484 1.00 . A A . 10 SER OG 1 1
13 14311 1 1 11 THR C C -7.176 -7.369 -1.885 1.00 . A A . 11 THR C 1 1
13 14312 1 1 11 THR CA C -7.071 -6.938 -0.418 1.00 . A A . 11 THR CA 1 1
13 14313 1 1 11 THR CB C -8.161 -7.672 0.402 1.00 . A A . 11 THR CB 1 1
13 14314 1 1 11 THR CG2 C -7.955 -9.185 0.377 1.00 . A A . 11 THR CG2 1 1
13 14315 1 1 11 THR H H -8.060 -5.078 -0.110 1.00 . A A . 11 THR H 1 1
13 14316 1 1 11 THR HA H -6.103 -7.238 -0.036 1.00 . A A . 11 THR HA 1 1
13 14317 1 1 11 THR HB H -9.126 -7.449 -0.032 1.00 . A A . 11 THR HB 1 1
13 14318 1 1 11 THR HG1 H -7.375 -7.583 2.216 1.00 . A A . 11 THR HG1 1 1
13 14319 1 1 11 THR HG21 H -7.986 -9.539 -0.643 1.00 . A A . 11 THR HG21 1 1
13 14320 1 1 11 THR HG22 H -8.738 -9.663 0.947 1.00 . A A . 11 THR HG22 1 1
13 14321 1 1 11 THR HG23 H -6.996 -9.426 0.813 1.00 . A A . 11 THR HG23 1 1
13 14322 1 1 11 THR N N -7.180 -5.478 -0.275 1.00 . A A . 11 THR N 1 1
13 14323 1 1 11 THR O O -8.273 -7.548 -2.417 1.00 . A A . 11 THR O 1 1
13 14324 1 1 11 THR OG1 O -8.148 -7.214 1.765 1.00 . A A . 11 THR OG1 1 1
13 14325 1 1 12 VAL C C -5.805 -9.491 -4.039 1.00 . A A . 12 VAL C 1 1
13 14326 1 1 12 VAL CA C -6.003 -7.965 -3.939 1.00 . A A . 12 VAL CA 1 1
13 14327 1 1 12 VAL CB C -4.910 -7.221 -4.757 1.00 . A A . 12 VAL CB 1 1
13 14328 1 1 12 VAL CG1 C -5.297 -5.753 -4.951 1.00 . A A . 12 VAL CG1 1 1
13 14329 1 1 12 VAL CG2 C -3.537 -7.321 -4.087 1.00 . A A . 12 VAL CG2 1 1
13 14330 1 1 12 VAL H H -5.188 -7.330 -2.081 1.00 . A A . 12 VAL H 1 1
13 14331 1 1 12 VAL HA H -6.966 -7.721 -4.375 1.00 . A A . 12 VAL HA 1 1
13 14332 1 1 12 VAL HB H -4.845 -7.682 -5.733 1.00 . A A . 12 VAL HB 1 1
13 14333 1 1 12 VAL HG11 H -6.233 -5.693 -5.490 1.00 . A A . 12 VAL HG11 1 1
13 14334 1 1 12 VAL HG12 H -4.528 -5.248 -5.515 1.00 . A A . 12 VAL HG12 1 1
13 14335 1 1 12 VAL HG13 H -5.407 -5.276 -3.988 1.00 . A A . 12 VAL HG13 1 1
13 14336 1 1 12 VAL HG21 H -3.261 -8.360 -3.981 1.00 . A A . 12 VAL HG21 1 1
13 14337 1 1 12 VAL HG22 H -3.575 -6.859 -3.110 1.00 . A A . 12 VAL HG22 1 1
13 14338 1 1 12 VAL HG23 H -2.799 -6.815 -4.695 1.00 . A A . 12 VAL HG23 1 1
13 14339 1 1 12 VAL N N -6.032 -7.522 -2.543 1.00 . A A . 12 VAL N 1 1
13 14340 1 1 12 VAL O O -4.682 -10.002 -3.971 1.00 . A A . 12 VAL O 1 1
13 14341 1 1 13 ASP C C -6.366 -12.158 -5.637 1.00 . A A . 13 ASP C 1 1
13 14342 1 1 13 ASP CA C -6.854 -11.690 -4.253 1.00 . A A . 13 ASP CA 1 1
13 14343 1 1 13 ASP CB C -8.224 -12.300 -3.932 1.00 . A A . 13 ASP CB 1 1
13 14344 1 1 13 ASP CG C -8.169 -13.815 -3.840 1.00 . A A . 13 ASP CG 1 1
13 14345 1 1 13 ASP H H -7.782 -9.776 -4.220 1.00 . A A . 13 ASP H 1 1
13 14346 1 1 13 ASP HA H -6.143 -12.025 -3.509 1.00 . A A . 13 ASP HA 1 1
13 14347 1 1 13 ASP HB2 H -8.572 -11.911 -2.985 1.00 . A A . 13 ASP HB2 1 1
13 14348 1 1 13 ASP HB3 H -8.926 -12.025 -4.706 1.00 . A A . 13 ASP HB3 1 1
13 14349 1 1 13 ASP N N -6.911 -10.226 -4.173 1.00 . A A . 13 ASP N 1 1
13 14350 1 1 13 ASP O O -6.434 -11.418 -6.620 1.00 . A A . 13 ASP O 1 1
13 14351 1 1 13 ASP OD1 O -7.514 -14.330 -2.911 1.00 . A A . 13 ASP OD1 1 1
13 14352 1 1 13 ASP OD2 O -8.754 -14.499 -4.707 1.00 . A A . 13 ASP OD2 1 1
13 14353 1 1 14 GLY C C -3.782 -13.683 -6.973 1.00 . A A . 14 GLY C 1 1
13 14354 1 1 14 GLY CA C -5.287 -13.902 -6.940 1.00 . A A . 14 GLY CA 1 1
13 14355 1 1 14 GLY H H -5.921 -13.969 -4.914 1.00 . A A . 14 GLY H 1 1
13 14356 1 1 14 GLY HA2 H -5.492 -14.961 -7.014 1.00 . A A . 14 GLY HA2 1 1
13 14357 1 1 14 GLY HA3 H -5.734 -13.401 -7.789 1.00 . A A . 14 GLY HA3 1 1
13 14358 1 1 14 GLY N N -5.879 -13.394 -5.707 1.00 . A A . 14 GLY N 1 1
13 14359 1 1 14 GLY O O -3.010 -14.615 -7.204 1.00 . A A . 14 GLY O 1 1
13 14360 1 1 15 ALA C C -1.396 -12.606 -5.263 1.00 . A A . 15 ALA C 1 1
13 14361 1 1 15 ALA CA C -1.948 -12.106 -6.608 1.00 . A A . 15 ALA CA 1 1
13 14362 1 1 15 ALA CB C -1.746 -10.598 -6.745 1.00 . A A . 15 ALA CB 1 1
13 14363 1 1 15 ALA H H -4.037 -11.730 -6.649 1.00 . A A . 15 ALA H 1 1
13 14364 1 1 15 ALA HA H -1.414 -12.593 -7.414 1.00 . A A . 15 ALA HA 1 1
13 14365 1 1 15 ALA HB1 H -0.689 -10.369 -6.718 1.00 . A A . 15 ALA HB1 1 1
13 14366 1 1 15 ALA HB2 H -2.243 -10.091 -5.931 1.00 . A A . 15 ALA HB2 1 1
13 14367 1 1 15 ALA HB3 H -2.161 -10.261 -7.685 1.00 . A A . 15 ALA HB3 1 1
13 14368 1 1 15 ALA N N -3.368 -12.441 -6.738 1.00 . A A . 15 ALA N 1 1
13 14369 1 1 15 ALA O O -1.923 -12.265 -4.198 1.00 . A A . 15 ALA O 1 1
13 14370 1 1 16 GLU C C 1.667 -13.441 -3.864 1.00 . A A . 16 GLU C 1 1
13 14371 1 1 16 GLU CA C 0.255 -14.002 -4.108 1.00 . A A . 16 GLU CA 1 1
13 14372 1 1 16 GLU CB C 0.324 -15.528 -4.243 1.00 . A A . 16 GLU CB 1 1
13 14373 1 1 16 GLU CD C -0.908 -17.700 -4.677 1.00 . A A . 16 GLU CD 1 1
13 14374 1 1 16 GLU CG C -1.008 -16.186 -4.597 1.00 . A A . 16 GLU CG 1 1
13 14375 1 1 16 GLU H H 0.024 -13.666 -6.193 1.00 . A A . 16 GLU H 1 1
13 14376 1 1 16 GLU HA H -0.372 -13.751 -3.262 1.00 . A A . 16 GLU HA 1 1
13 14377 1 1 16 GLU HB2 H 1.037 -15.773 -5.018 1.00 . A A . 16 GLU HB2 1 1
13 14378 1 1 16 GLU HB3 H 0.670 -15.946 -3.306 1.00 . A A . 16 GLU HB3 1 1
13 14379 1 1 16 GLU HG2 H -1.738 -15.928 -3.842 1.00 . A A . 16 GLU HG2 1 1
13 14380 1 1 16 GLU HG3 H -1.340 -15.807 -5.556 1.00 . A A . 16 GLU HG3 1 1
13 14381 1 1 16 GLU N N -0.349 -13.427 -5.316 1.00 . A A . 16 GLU N 1 1
13 14382 1 1 16 GLU O O 2.012 -13.040 -2.752 1.00 . A A . 16 GLU O 1 1
13 14383 1 1 16 GLU OE1 O -1.052 -18.366 -3.630 1.00 . A A . 16 GLU OE1 1 1
13 14384 1 1 16 GLU OE2 O -0.673 -18.235 -5.781 1.00 . A A . 16 GLU OE2 1 1
13 14385 1 1 17 SER C C 4.370 -12.522 -6.215 1.00 . A A . 17 SER C 1 1
13 14386 1 1 17 SER CA C 3.859 -12.926 -4.828 1.00 . A A . 17 SER CA 1 1
13 14387 1 1 17 SER CB C 4.794 -13.980 -4.206 1.00 . A A . 17 SER CB 1 1
13 14388 1 1 17 SER H H 2.156 -13.777 -5.769 1.00 . A A . 17 SER H 1 1
13 14389 1 1 17 SER HA H 3.849 -12.050 -4.193 1.00 . A A . 17 SER HA 1 1
13 14390 1 1 17 SER HB2 H 5.809 -13.608 -4.212 1.00 . A A . 17 SER HB2 1 1
13 14391 1 1 17 SER HB3 H 4.488 -14.168 -3.186 1.00 . A A . 17 SER HB3 1 1
13 14392 1 1 17 SER HG H 4.503 -15.031 -5.844 1.00 . A A . 17 SER HG 1 1
13 14393 1 1 17 SER N N 2.485 -13.434 -4.911 1.00 . A A . 17 SER N 1 1
13 14394 1 1 17 SER O O 4.660 -13.376 -7.056 1.00 . A A . 17 SER O 1 1
13 14395 1 1 17 SER OG O 4.754 -15.206 -4.927 1.00 . A A . 17 SER OG 1 1
13 14396 1 1 18 LEU C C 5.877 -9.545 -7.611 1.00 . A A . 18 LEU C 1 1
13 14397 1 1 18 LEU CA C 4.867 -10.687 -7.761 1.00 . A A . 18 LEU CA 1 1
13 14398 1 1 18 LEU CB C 3.636 -10.176 -8.529 1.00 . A A . 18 LEU CB 1 1
13 14399 1 1 18 LEU CD1 C 1.392 -10.609 -9.601 1.00 . A A . 18 LEU CD1 1 1
13 14400 1 1 18 LEU CD2 C 3.275 -12.238 -9.931 1.00 . A A . 18 LEU CD2 1 1
13 14401 1 1 18 LEU CG C 2.624 -11.250 -8.965 1.00 . A A . 18 LEU CG 1 1
13 14402 1 1 18 LEU H H 4.266 -10.586 -5.725 1.00 . A A . 18 LEU H 1 1
13 14403 1 1 18 LEU HA H 5.326 -11.488 -8.324 1.00 . A A . 18 LEU HA 1 1
13 14404 1 1 18 LEU HB2 H 3.120 -9.463 -7.898 1.00 . A A . 18 LEU HB2 1 1
13 14405 1 1 18 LEU HB3 H 3.980 -9.658 -9.414 1.00 . A A . 18 LEU HB3 1 1
13 14406 1 1 18 LEU HD11 H 0.922 -9.946 -8.888 1.00 . A A . 18 LEU HD11 1 1
13 14407 1 1 18 LEU HD12 H 0.691 -11.378 -9.890 1.00 . A A . 18 LEU HD12 1 1
13 14408 1 1 18 LEU HD13 H 1.688 -10.045 -10.475 1.00 . A A . 18 LEU HD13 1 1
13 14409 1 1 18 LEU HD21 H 4.102 -12.730 -9.441 1.00 . A A . 18 LEU HD21 1 1
13 14410 1 1 18 LEU HD22 H 3.636 -11.708 -10.801 1.00 . A A . 18 LEU HD22 1 1
13 14411 1 1 18 LEU HD23 H 2.549 -12.978 -10.235 1.00 . A A . 18 LEU HD23 1 1
13 14412 1 1 18 LEU HG H 2.299 -11.803 -8.093 1.00 . A A . 18 LEU HG 1 1
13 14413 1 1 18 LEU N N 4.464 -11.218 -6.452 1.00 . A A . 18 LEU N 1 1
13 14414 1 1 18 LEU O O 5.881 -8.840 -6.603 1.00 . A A . 18 LEU O 1 1
13 14415 1 1 19 ASN C C 6.872 -6.936 -8.993 1.00 . A A . 19 ASN C 1 1
13 14416 1 1 19 ASN CA C 7.644 -8.215 -8.636 1.00 . A A . 19 ASN CA 1 1
13 14417 1 1 19 ASN CB C 8.801 -8.462 -9.617 1.00 . A A . 19 ASN CB 1 1
13 14418 1 1 19 ASN CG C 8.328 -8.753 -11.030 1.00 . A A . 19 ASN CG 1 1
13 14419 1 1 19 ASN H H 6.754 -10.006 -9.352 1.00 . A A . 19 ASN H 1 1
13 14420 1 1 19 ASN HA H 8.050 -8.098 -7.641 1.00 . A A . 19 ASN HA 1 1
13 14421 1 1 19 ASN HB2 H 9.437 -7.587 -9.644 1.00 . A A . 19 ASN HB2 1 1
13 14422 1 1 19 ASN HB3 H 9.380 -9.307 -9.273 1.00 . A A . 19 ASN HB3 1 1
13 14423 1 1 19 ASN HD21 H 10.009 -8.034 -11.788 1.00 . A A . 19 ASN HD21 1 1
13 14424 1 1 19 ASN HD22 H 8.864 -8.636 -12.929 1.00 . A A . 19 ASN HD22 1 1
13 14425 1 1 19 ASN N N 6.734 -9.363 -8.611 1.00 . A A . 19 ASN N 1 1
13 14426 1 1 19 ASN ND2 N 9.147 -8.438 -12.013 1.00 . A A . 19 ASN ND2 1 1
13 14427 1 1 19 ASN O O 5.799 -7.002 -9.598 1.00 . A A . 19 ASN O 1 1
13 14428 1 1 19 ASN OD1 O 7.239 -9.272 -11.239 1.00 . A A . 19 ASN OD1 1 1
13 14429 1 1 20 VAL C C 6.245 -4.338 -10.282 1.00 . A A . 20 VAL C 1 1
13 14430 1 1 20 VAL CA C 6.718 -4.499 -8.826 1.00 . A A . 20 VAL CA 1 1
13 14431 1 1 20 VAL CB C 7.602 -3.289 -8.429 1.00 . A A . 20 VAL CB 1 1
13 14432 1 1 20 VAL CG1 C 6.849 -1.972 -8.630 1.00 . A A . 20 VAL CG1 1 1
13 14433 1 1 20 VAL CG2 C 8.093 -3.424 -6.987 1.00 . A A . 20 VAL CG2 1 1
13 14434 1 1 20 VAL H H 8.293 -5.782 -8.180 1.00 . A A . 20 VAL H 1 1
13 14435 1 1 20 VAL HA H 5.847 -4.499 -8.182 1.00 . A A . 20 VAL HA 1 1
13 14436 1 1 20 VAL HB H 8.467 -3.278 -9.078 1.00 . A A . 20 VAL HB 1 1
13 14437 1 1 20 VAL HG11 H 7.475 -1.143 -8.328 1.00 . A A . 20 VAL HG11 1 1
13 14438 1 1 20 VAL HG12 H 5.947 -1.975 -8.036 1.00 . A A . 20 VAL HG12 1 1
13 14439 1 1 20 VAL HG13 H 6.588 -1.861 -9.673 1.00 . A A . 20 VAL HG13 1 1
13 14440 1 1 20 VAL HG21 H 8.675 -4.329 -6.888 1.00 . A A . 20 VAL HG21 1 1
13 14441 1 1 20 VAL HG22 H 7.246 -3.466 -6.317 1.00 . A A . 20 VAL HG22 1 1
13 14442 1 1 20 VAL HG23 H 8.709 -2.574 -6.735 1.00 . A A . 20 VAL HG23 1 1
13 14443 1 1 20 VAL N N 7.412 -5.778 -8.614 1.00 . A A . 20 VAL N 1 1
13 14444 1 1 20 VAL O O 5.163 -3.810 -10.532 1.00 . A A . 20 VAL O 1 1
13 14445 1 1 21 THR C C 5.305 -5.492 -12.879 1.00 . A A . 21 THR C 1 1
13 14446 1 1 21 THR CA C 6.665 -4.800 -12.658 1.00 . A A . 21 THR CA 1 1
13 14447 1 1 21 THR CB C 7.734 -5.489 -13.544 1.00 . A A . 21 THR CB 1 1
13 14448 1 1 21 THR CG2 C 7.353 -5.430 -15.023 1.00 . A A . 21 THR CG2 1 1
13 14449 1 1 21 THR H H 7.937 -5.151 -10.988 1.00 . A A . 21 THR H 1 1
13 14450 1 1 21 THR HA H 6.582 -3.768 -12.973 1.00 . A A . 21 THR HA 1 1
13 14451 1 1 21 THR HB H 7.812 -6.528 -13.248 1.00 . A A . 21 THR HB 1 1
13 14452 1 1 21 THR HG1 H 9.475 -4.802 -14.194 1.00 . A A . 21 THR HG1 1 1
13 14453 1 1 21 THR HG21 H 6.422 -5.956 -15.180 1.00 . A A . 21 THR HG21 1 1
13 14454 1 1 21 THR HG22 H 8.130 -5.890 -15.617 1.00 . A A . 21 THR HG22 1 1
13 14455 1 1 21 THR HG23 H 7.236 -4.398 -15.324 1.00 . A A . 21 THR HG23 1 1
13 14456 1 1 21 THR N N 7.052 -4.807 -11.238 1.00 . A A . 21 THR N 1 1
13 14457 1 1 21 THR O O 4.396 -4.920 -13.486 1.00 . A A . 21 THR O 1 1
13 14458 1 1 21 THR OG1 O 9.008 -4.856 -13.351 1.00 . A A . 21 THR OG1 1 1
13 14459 1 1 22 GLU C C 2.793 -6.841 -11.606 1.00 . A A . 22 GLU C 1 1
13 14460 1 1 22 GLU CA C 3.892 -7.449 -12.490 1.00 . A A . 22 GLU CA 1 1
13 14461 1 1 22 GLU CB C 4.077 -8.933 -12.150 1.00 . A A . 22 GLU CB 1 1
13 14462 1 1 22 GLU CD C 4.137 -9.675 -14.576 1.00 . A A . 22 GLU CD 1 1
13 14463 1 1 22 GLU CG C 4.825 -9.726 -13.217 1.00 . A A . 22 GLU CG 1 1
13 14464 1 1 22 GLU H H 5.911 -7.134 -11.892 1.00 . A A . 22 GLU H 1 1
13 14465 1 1 22 GLU HA H 3.575 -7.371 -13.522 1.00 . A A . 22 GLU HA 1 1
13 14466 1 1 22 GLU HB2 H 4.629 -9.009 -11.224 1.00 . A A . 22 GLU HB2 1 1
13 14467 1 1 22 GLU HB3 H 3.104 -9.385 -12.014 1.00 . A A . 22 GLU HB3 1 1
13 14468 1 1 22 GLU HG2 H 5.822 -9.321 -13.316 1.00 . A A . 22 GLU HG2 1 1
13 14469 1 1 22 GLU HG3 H 4.891 -10.758 -12.900 1.00 . A A . 22 GLU HG3 1 1
13 14470 1 1 22 GLU N N 5.159 -6.715 -12.366 1.00 . A A . 22 GLU N 1 1
13 14471 1 1 22 GLU O O 1.608 -6.929 -11.929 1.00 . A A . 22 GLU O 1 1
13 14472 1 1 22 GLU OE1 O 3.047 -10.272 -14.725 1.00 . A A . 22 GLU OE1 1 1
13 14473 1 1 22 GLU OE2 O 4.677 -9.032 -15.499 1.00 . A A . 22 GLU OE2 1 1
13 14474 1 1 23 LEU C C 1.586 -4.367 -10.428 1.00 . A A . 23 LEU C 1 1
13 14475 1 1 23 LEU CA C 2.243 -5.507 -9.629 1.00 . A A . 23 LEU CA 1 1
13 14476 1 1 23 LEU CB C 2.975 -4.978 -8.376 1.00 . A A . 23 LEU CB 1 1
13 14477 1 1 23 LEU CD1 C 2.861 -4.435 -5.916 1.00 . A A . 23 LEU CD1 1 1
13 14478 1 1 23 LEU CD2 C 1.546 -3.051 -7.539 1.00 . A A . 23 LEU CD2 1 1
13 14479 1 1 23 LEU CG C 2.085 -4.450 -7.231 1.00 . A A . 23 LEU CG 1 1
13 14480 1 1 23 LEU H H 4.137 -6.262 -10.239 1.00 . A A . 23 LEU H 1 1
13 14481 1 1 23 LEU HA H 1.476 -6.206 -9.323 1.00 . A A . 23 LEU HA 1 1
13 14482 1 1 23 LEU HB2 H 3.583 -5.783 -7.982 1.00 . A A . 23 LEU HB2 1 1
13 14483 1 1 23 LEU HB3 H 3.635 -4.180 -8.683 1.00 . A A . 23 LEU HB3 1 1
13 14484 1 1 23 LEU HD11 H 3.178 -5.440 -5.674 1.00 . A A . 23 LEU HD11 1 1
13 14485 1 1 23 LEU HD12 H 2.228 -4.061 -5.125 1.00 . A A . 23 LEU HD12 1 1
13 14486 1 1 23 LEU HD13 H 3.729 -3.799 -6.013 1.00 . A A . 23 LEU HD13 1 1
13 14487 1 1 23 LEU HD21 H 0.918 -3.093 -8.417 1.00 . A A . 23 LEU HD21 1 1
13 14488 1 1 23 LEU HD22 H 2.370 -2.375 -7.720 1.00 . A A . 23 LEU HD22 1 1
13 14489 1 1 23 LEU HD23 H 0.964 -2.693 -6.702 1.00 . A A . 23 LEU HD23 1 1
13 14490 1 1 23 LEU HG H 1.241 -5.114 -7.106 1.00 . A A . 23 LEU HG 1 1
13 14491 1 1 23 LEU N N 3.189 -6.228 -10.490 1.00 . A A . 23 LEU N 1 1
13 14492 1 1 23 LEU O O 0.369 -4.183 -10.394 1.00 . A A . 23 LEU O 1 1
13 14493 1 1 24 LEU C C 1.073 -3.248 -13.210 1.00 . A A . 24 LEU C 1 1
13 14494 1 1 24 LEU CA C 1.908 -2.597 -12.093 1.00 . A A . 24 LEU CA 1 1
13 14495 1 1 24 LEU CB C 3.087 -1.818 -12.704 1.00 . A A . 24 LEU CB 1 1
13 14496 1 1 24 LEU CD1 C 5.195 -0.459 -12.407 1.00 . A A . 24 LEU CD1 1 1
13 14497 1 1 24 LEU CD2 C 3.286 -0.178 -10.796 1.00 . A A . 24 LEU CD2 1 1
13 14498 1 1 24 LEU CG C 4.041 -1.157 -11.690 1.00 . A A . 24 LEU CG 1 1
13 14499 1 1 24 LEU H H 3.375 -3.763 -11.093 1.00 . A A . 24 LEU H 1 1
13 14500 1 1 24 LEU HA H 1.280 -1.917 -11.536 1.00 . A A . 24 LEU HA 1 1
13 14501 1 1 24 LEU HB2 H 3.664 -2.502 -13.313 1.00 . A A . 24 LEU HB2 1 1
13 14502 1 1 24 LEU HB3 H 2.689 -1.044 -13.345 1.00 . A A . 24 LEU HB3 1 1
13 14503 1 1 24 LEU HD11 H 5.737 -1.179 -13.003 1.00 . A A . 24 LEU HD11 1 1
13 14504 1 1 24 LEU HD12 H 5.862 -0.022 -11.678 1.00 . A A . 24 LEU HD12 1 1
13 14505 1 1 24 LEU HD13 H 4.805 0.318 -13.049 1.00 . A A . 24 LEU HD13 1 1
13 14506 1 1 24 LEU HD21 H 3.972 0.273 -10.093 1.00 . A A . 24 LEU HD21 1 1
13 14507 1 1 24 LEU HD22 H 2.515 -0.706 -10.254 1.00 . A A . 24 LEU HD22 1 1
13 14508 1 1 24 LEU HD23 H 2.835 0.593 -11.404 1.00 . A A . 24 LEU HD23 1 1
13 14509 1 1 24 LEU HG H 4.465 -1.924 -11.057 1.00 . A A . 24 LEU HG 1 1
13 14510 1 1 24 LEU N N 2.406 -3.622 -11.170 1.00 . A A . 24 LEU N 1 1
13 14511 1 1 24 LEU O O 0.022 -2.740 -13.604 1.00 . A A . 24 LEU O 1 1
13 14512 1 1 25 SER C C -0.531 -5.630 -14.274 1.00 . A A . 25 SER C 1 1
13 14513 1 1 25 SER CA C 0.859 -5.166 -14.739 1.00 . A A . 25 SER CA 1 1
13 14514 1 1 25 SER CB C 1.704 -6.383 -15.145 1.00 . A A . 25 SER CB 1 1
13 14515 1 1 25 SER H H 2.421 -4.712 -13.367 1.00 . A A . 25 SER H 1 1
13 14516 1 1 25 SER HA H 0.737 -4.527 -15.600 1.00 . A A . 25 SER HA 1 1
13 14517 1 1 25 SER HB2 H 2.667 -6.047 -15.496 1.00 . A A . 25 SER HB2 1 1
13 14518 1 1 25 SER HB3 H 1.842 -7.025 -14.286 1.00 . A A . 25 SER HB3 1 1
13 14519 1 1 25 SER HG H 1.688 -7.825 -16.481 1.00 . A A . 25 SER HG 1 1
13 14520 1 1 25 SER N N 1.556 -4.387 -13.702 1.00 . A A . 25 SER N 1 1
13 14521 1 1 25 SER O O -1.433 -5.822 -15.090 1.00 . A A . 25 SER O 1 1
13 14522 1 1 25 SER OG O 1.081 -7.130 -16.183 1.00 . A A . 25 SER OG 1 1
13 14523 1 1 26 ALA C C -3.072 -5.097 -12.705 1.00 . A A . 26 ALA C 1 1
13 14524 1 1 26 ALA CA C -2.009 -6.167 -12.391 1.00 . A A . 26 ALA CA 1 1
13 14525 1 1 26 ALA CB C -1.887 -6.376 -10.883 1.00 . A A . 26 ALA CB 1 1
13 14526 1 1 26 ALA H H 0.067 -5.705 -12.363 1.00 . A A . 26 ALA H 1 1
13 14527 1 1 26 ALA HA H -2.320 -7.104 -12.834 1.00 . A A . 26 ALA HA 1 1
13 14528 1 1 26 ALA HB1 H -1.140 -7.130 -10.684 1.00 . A A . 26 ALA HB1 1 1
13 14529 1 1 26 ALA HB2 H -2.838 -6.698 -10.482 1.00 . A A . 26 ALA HB2 1 1
13 14530 1 1 26 ALA HB3 H -1.595 -5.448 -10.411 1.00 . A A . 26 ALA HB3 1 1
13 14531 1 1 26 ALA N N -0.703 -5.807 -12.963 1.00 . A A . 26 ALA N 1 1
13 14532 1 1 26 ALA O O -4.211 -5.415 -13.053 1.00 . A A . 26 ALA O 1 1
13 14533 1 1 27 LEU C C -3.356 -2.354 -14.455 1.00 . A A . 27 LEU C 1 1
13 14534 1 1 27 LEU CA C -3.554 -2.704 -12.970 1.00 . A A . 27 LEU CA 1 1
13 14535 1 1 27 LEU CB C -3.265 -1.463 -12.101 1.00 . A A . 27 LEU CB 1 1
13 14536 1 1 27 LEU CD1 C -2.664 -2.570 -9.898 1.00 . A A . 27 LEU CD1 1 1
13 14537 1 1 27 LEU CD2 C -3.557 -0.218 -9.930 1.00 . A A . 27 LEU CD2 1 1
13 14538 1 1 27 LEU CG C -3.603 -1.590 -10.603 1.00 . A A . 27 LEU CG 1 1
13 14539 1 1 27 LEU H H -1.790 -3.636 -12.229 1.00 . A A . 27 LEU H 1 1
13 14540 1 1 27 LEU HA H -4.581 -3.009 -12.820 1.00 . A A . 27 LEU HA 1 1
13 14541 1 1 27 LEU HB2 H -2.213 -1.227 -12.190 1.00 . A A . 27 LEU HB2 1 1
13 14542 1 1 27 LEU HB3 H -3.832 -0.634 -12.502 1.00 . A A . 27 LEU HB3 1 1
13 14543 1 1 27 LEU HD11 H -2.946 -2.653 -8.858 1.00 . A A . 27 LEU HD11 1 1
13 14544 1 1 27 LEU HD12 H -1.646 -2.213 -9.967 1.00 . A A . 27 LEU HD12 1 1
13 14545 1 1 27 LEU HD13 H -2.736 -3.541 -10.368 1.00 . A A . 27 LEU HD13 1 1
13 14546 1 1 27 LEU HD21 H -4.263 0.442 -10.413 1.00 . A A . 27 LEU HD21 1 1
13 14547 1 1 27 LEU HD22 H -2.562 0.195 -10.012 1.00 . A A . 27 LEU HD22 1 1
13 14548 1 1 27 LEU HD23 H -3.819 -0.319 -8.887 1.00 . A A . 27 LEU HD23 1 1
13 14549 1 1 27 LEU HG H -4.609 -1.973 -10.505 1.00 . A A . 27 LEU HG 1 1
13 14550 1 1 27 LEU N N -2.685 -3.827 -12.586 1.00 . A A . 27 LEU N 1 1
13 14551 1 1 27 LEU O O -4.002 -1.450 -14.989 1.00 . A A . 27 LEU O 1 1
13 14552 1 1 28 LYS C C -1.525 -1.423 -16.687 1.00 . A A . 28 LYS C 1 1
13 14553 1 1 28 LYS CA C -2.065 -2.854 -16.498 1.00 . A A . 28 LYS CA 1 1
13 14554 1 1 28 LYS CB C -3.236 -3.144 -17.458 1.00 . A A . 28 LYS CB 1 1
13 14555 1 1 28 LYS CD C -3.957 -3.667 -19.835 1.00 . A A . 28 LYS CD 1 1
13 14556 1 1 28 LYS CE C -5.099 -2.658 -19.852 1.00 . A A . 28 LYS CE 1 1
13 14557 1 1 28 LYS CG C -2.813 -3.226 -18.925 1.00 . A A . 28 LYS CG 1 1
13 14558 1 1 28 LYS H H -2.032 -3.831 -14.623 1.00 . A A . 28 LYS H 1 1
13 14559 1 1 28 LYS HA H -1.261 -3.546 -16.720 1.00 . A A . 28 LYS HA 1 1
13 14560 1 1 28 LYS HB2 H -3.687 -4.087 -17.180 1.00 . A A . 28 LYS HB2 1 1
13 14561 1 1 28 LYS HB3 H -3.972 -2.361 -17.359 1.00 . A A . 28 LYS HB3 1 1
13 14562 1 1 28 LYS HD2 H -3.577 -3.779 -20.841 1.00 . A A . 28 LYS HD2 1 1
13 14563 1 1 28 LYS HD3 H -4.333 -4.620 -19.486 1.00 . A A . 28 LYS HD3 1 1
13 14564 1 1 28 LYS HE2 H -5.496 -2.557 -18.852 1.00 . A A . 28 LYS HE2 1 1
13 14565 1 1 28 LYS HE3 H -4.720 -1.704 -20.187 1.00 . A A . 28 LYS HE3 1 1
13 14566 1 1 28 LYS HG2 H -2.469 -2.252 -19.245 1.00 . A A . 28 LYS HG2 1 1
13 14567 1 1 28 LYS HG3 H -2.002 -3.937 -19.013 1.00 . A A . 28 LYS HG3 1 1
13 14568 1 1 28 LYS HZ1 H -6.595 -3.988 -20.436 1.00 . A A . 28 LYS HZ1 1 1
13 14569 1 1 28 LYS HZ2 H -5.829 -3.214 -21.728 1.00 . A A . 28 LYS HZ2 1 1
13 14570 1 1 28 LYS HZ3 H -6.949 -2.374 -20.780 1.00 . A A . 28 LYS HZ3 1 1
13 14571 1 1 28 LYS N N -2.454 -3.092 -15.103 1.00 . A A . 28 LYS N 1 1
13 14572 1 1 28 LYS NZ N -6.193 -3.088 -20.762 1.00 . A A . 28 LYS NZ 1 1
13 14573 1 1 28 LYS O O -1.934 -0.688 -17.592 1.00 . A A . 28 LYS O 1 1
13 14574 1 1 29 VAL C C 1.210 0.188 -16.940 1.00 . A A . 29 VAL C 1 1
13 14575 1 1 29 VAL CA C 0.062 0.266 -15.922 1.00 . A A . 29 VAL CA 1 1
13 14576 1 1 29 VAL CB C 0.605 0.753 -14.551 1.00 . A A . 29 VAL CB 1 1
13 14577 1 1 29 VAL CG1 C 1.258 2.132 -14.673 1.00 . A A . 29 VAL CG1 1 1
13 14578 1 1 29 VAL CG2 C -0.510 0.767 -13.507 1.00 . A A . 29 VAL CG2 1 1
13 14579 1 1 29 VAL H H -0.369 -1.625 -15.071 1.00 . A A . 29 VAL H 1 1
13 14580 1 1 29 VAL HA H -0.666 0.987 -16.274 1.00 . A A . 29 VAL HA 1 1
13 14581 1 1 29 VAL HB H 1.363 0.054 -14.222 1.00 . A A . 29 VAL HB 1 1
13 14582 1 1 29 VAL HG11 H 0.532 2.848 -15.033 1.00 . A A . 29 VAL HG11 1 1
13 14583 1 1 29 VAL HG12 H 2.084 2.078 -15.367 1.00 . A A . 29 VAL HG12 1 1
13 14584 1 1 29 VAL HG13 H 1.624 2.445 -13.705 1.00 . A A . 29 VAL HG13 1 1
13 14585 1 1 29 VAL HG21 H -0.107 1.062 -12.549 1.00 . A A . 29 VAL HG21 1 1
13 14586 1 1 29 VAL HG22 H -0.939 -0.222 -13.425 1.00 . A A . 29 VAL HG22 1 1
13 14587 1 1 29 VAL HG23 H -1.279 1.467 -13.804 1.00 . A A . 29 VAL HG23 1 1
13 14588 1 1 29 VAL N N -0.605 -1.030 -15.811 1.00 . A A . 29 VAL N 1 1
13 14589 1 1 29 VAL O O 2.350 -0.123 -16.592 1.00 . A A . 29 VAL O 1 1
13 14590 1 1 30 ALA C C 3.085 1.286 -19.027 1.00 . A A . 30 ALA C 1 1
13 14591 1 1 30 ALA CA C 1.862 0.397 -19.300 1.00 . A A . 30 ALA CA 1 1
13 14592 1 1 30 ALA CB C 1.197 0.816 -20.605 1.00 . A A . 30 ALA CB 1 1
13 14593 1 1 30 ALA H H -0.055 0.644 -18.415 1.00 . A A . 30 ALA H 1 1
13 14594 1 1 30 ALA HA H 2.191 -0.626 -19.407 1.00 . A A . 30 ALA HA 1 1
13 14595 1 1 30 ALA HB1 H 1.910 0.745 -21.414 1.00 . A A . 30 ALA HB1 1 1
13 14596 1 1 30 ALA HB2 H 0.849 1.838 -20.522 1.00 . A A . 30 ALA HB2 1 1
13 14597 1 1 30 ALA HB3 H 0.357 0.168 -20.808 1.00 . A A . 30 ALA HB3 1 1
13 14598 1 1 30 ALA N N 0.882 0.442 -18.205 1.00 . A A . 30 ALA N 1 1
13 14599 1 1 30 ALA O O 4.187 1.010 -19.498 1.00 . A A . 30 ALA O 1 1
13 14600 1 1 31 GLN C C 4.850 2.857 -16.805 1.00 . A A . 31 GLN C 1 1
13 14601 1 1 31 GLN CA C 3.938 3.313 -17.963 1.00 . A A . 31 GLN CA 1 1
13 14602 1 1 31 GLN CB C 3.292 4.666 -17.636 1.00 . A A . 31 GLN CB 1 1
13 14603 1 1 31 GLN CD C 2.999 5.316 -20.080 1.00 . A A . 31 GLN CD 1 1
13 14604 1 1 31 GLN CG C 2.335 5.173 -18.718 1.00 . A A . 31 GLN CG 1 1
13 14605 1 1 31 GLN H H 1.997 2.469 -17.851 1.00 . A A . 31 GLN H 1 1
13 14606 1 1 31 GLN HA H 4.541 3.422 -18.854 1.00 . A A . 31 GLN HA 1 1
13 14607 1 1 31 GLN HB2 H 2.737 4.572 -16.713 1.00 . A A . 31 GLN HB2 1 1
13 14608 1 1 31 GLN HB3 H 4.074 5.401 -17.502 1.00 . A A . 31 GLN HB3 1 1
13 14609 1 1 31 GLN HE21 H 3.548 7.166 -19.647 1.00 . A A . 31 GLN HE21 1 1
13 14610 1 1 31 GLN HE22 H 4.003 6.588 -21.211 1.00 . A A . 31 GLN HE22 1 1
13 14611 1 1 31 GLN HG2 H 1.512 4.478 -18.806 1.00 . A A . 31 GLN HG2 1 1
13 14612 1 1 31 GLN HG3 H 1.952 6.138 -18.415 1.00 . A A . 31 GLN HG3 1 1
13 14613 1 1 31 GLN N N 2.883 2.339 -18.247 1.00 . A A . 31 GLN N 1 1
13 14614 1 1 31 GLN NE2 N 3.576 6.471 -20.340 1.00 . A A . 31 GLN NE2 1 1
13 14615 1 1 31 GLN O O 5.200 3.653 -15.930 1.00 . A A . 31 GLN O 1 1
13 14616 1 1 31 GLN OE1 O 2.999 4.392 -20.890 1.00 . A A . 31 GLN OE1 1 1
13 14617 1 1 32 ALA C C 7.460 1.781 -15.631 1.00 . A A . 32 ALA C 1 1
13 14618 1 1 32 ALA CA C 6.131 1.015 -15.786 1.00 . A A . 32 ALA CA 1 1
13 14619 1 1 32 ALA CB C 6.405 -0.457 -16.087 1.00 . A A . 32 ALA CB 1 1
13 14620 1 1 32 ALA H H 4.987 1.016 -17.579 1.00 . A A . 32 ALA H 1 1
13 14621 1 1 32 ALA HA H 5.589 1.066 -14.851 1.00 . A A . 32 ALA HA 1 1
13 14622 1 1 32 ALA HB1 H 6.966 -0.897 -15.273 1.00 . A A . 32 ALA HB1 1 1
13 14623 1 1 32 ALA HB2 H 6.974 -0.540 -17.001 1.00 . A A . 32 ALA HB2 1 1
13 14624 1 1 32 ALA HB3 H 5.467 -0.982 -16.199 1.00 . A A . 32 ALA HB3 1 1
13 14625 1 1 32 ALA N N 5.269 1.589 -16.834 1.00 . A A . 32 ALA N 1 1
13 14626 1 1 32 ALA O O 7.962 1.952 -14.523 1.00 . A A . 32 ALA O 1 1
13 14627 1 1 33 GLU C C 9.080 4.449 -16.281 1.00 . A A . 33 GLU C 1 1
13 14628 1 1 33 GLU CA C 9.286 2.991 -16.741 1.00 . A A . 33 GLU CA 1 1
13 14629 1 1 33 GLU CB C 9.902 2.966 -18.149 1.00 . A A . 33 GLU CB 1 1
13 14630 1 1 33 GLU CD C 12.355 2.552 -17.601 1.00 . A A . 33 GLU CD 1 1
13 14631 1 1 33 GLU CG C 11.336 3.491 -18.231 1.00 . A A . 33 GLU CG 1 1
13 14632 1 1 33 GLU H H 7.572 2.074 -17.606 1.00 . A A . 33 GLU H 1 1
13 14633 1 1 33 GLU HA H 9.960 2.501 -16.053 1.00 . A A . 33 GLU HA 1 1
13 14634 1 1 33 GLU HB2 H 9.899 1.947 -18.508 1.00 . A A . 33 GLU HB2 1 1
13 14635 1 1 33 GLU HB3 H 9.288 3.565 -18.809 1.00 . A A . 33 GLU HB3 1 1
13 14636 1 1 33 GLU HG2 H 11.596 3.627 -19.270 1.00 . A A . 33 GLU HG2 1 1
13 14637 1 1 33 GLU HG3 H 11.383 4.446 -17.724 1.00 . A A . 33 GLU HG3 1 1
13 14638 1 1 33 GLU N N 8.017 2.245 -16.750 1.00 . A A . 33 GLU N 1 1
13 14639 1 1 33 GLU O O 10.037 5.196 -16.073 1.00 . A A . 33 GLU O 1 1
13 14640 1 1 33 GLU OE1 O 12.361 1.351 -17.950 1.00 . A A . 33 GLU OE1 1 1
13 14641 1 1 33 GLU OE2 O 13.181 3.010 -16.790 1.00 . A A . 33 GLU OE2 1 1
13 14642 1 1 34 TYR C C 7.048 6.332 -14.290 1.00 . A A . 34 TYR C 1 1
13 14643 1 1 34 TYR CA C 7.467 6.226 -15.764 1.00 . A A . 34 TYR CA 1 1
13 14644 1 1 34 TYR CB C 6.315 6.722 -16.654 1.00 . A A . 34 TYR CB 1 1
13 14645 1 1 34 TYR CD1 C 6.677 5.376 -18.774 1.00 . A A . 34 TYR CD1 1 1
13 14646 1 1 34 TYR CD2 C 6.717 7.754 -18.940 1.00 . A A . 34 TYR CD2 1 1
13 14647 1 1 34 TYR CE1 C 6.899 5.273 -20.131 1.00 . A A . 34 TYR CE1 1 1
13 14648 1 1 34 TYR CE2 C 6.940 7.655 -20.300 1.00 . A A . 34 TYR CE2 1 1
13 14649 1 1 34 TYR CG C 6.580 6.617 -18.150 1.00 . A A . 34 TYR CG 1 1
13 14650 1 1 34 TYR CZ C 7.032 6.412 -20.889 1.00 . A A . 34 TYR CZ 1 1
13 14651 1 1 34 TYR H H 7.102 4.191 -16.248 1.00 . A A . 34 TYR H 1 1
13 14652 1 1 34 TYR HA H 8.333 6.853 -15.931 1.00 . A A . 34 TYR HA 1 1
13 14653 1 1 34 TYR HB2 H 5.430 6.140 -16.437 1.00 . A A . 34 TYR HB2 1 1
13 14654 1 1 34 TYR HB3 H 6.115 7.760 -16.423 1.00 . A A . 34 TYR HB3 1 1
13 14655 1 1 34 TYR HD1 H 6.575 4.480 -18.179 1.00 . A A . 34 TYR HD1 1 1
13 14656 1 1 34 TYR HD2 H 6.647 8.728 -18.478 1.00 . A A . 34 TYR HD2 1 1
13 14657 1 1 34 TYR HE1 H 6.971 4.298 -20.595 1.00 . A A . 34 TYR HE1 1 1
13 14658 1 1 34 TYR HE2 H 7.044 8.549 -20.897 1.00 . A A . 34 TYR HE2 1 1
13 14659 1 1 34 TYR HH H 8.028 6.836 -22.481 1.00 . A A . 34 TYR HH 1 1
13 14660 1 1 34 TYR N N 7.819 4.845 -16.125 1.00 . A A . 34 TYR N 1 1
13 14661 1 1 34 TYR O O 7.555 7.175 -13.545 1.00 . A A . 34 TYR O 1 1
13 14662 1 1 34 TYR OH O 7.256 6.309 -22.242 1.00 . A A . 34 TYR OH 1 1
13 14663 1 1 35 VAL C C 6.583 5.066 -11.456 1.00 . A A . 35 VAL C 1 1
13 14664 1 1 35 VAL CA C 5.564 5.506 -12.524 1.00 . A A . 35 VAL CA 1 1
13 14665 1 1 35 VAL CB C 4.288 4.628 -12.418 1.00 . A A . 35 VAL CB 1 1
13 14666 1 1 35 VAL CG1 C 4.586 3.172 -12.777 1.00 . A A . 35 VAL CG1 1 1
13 14667 1 1 35 VAL CG2 C 3.668 4.724 -11.021 1.00 . A A . 35 VAL CG2 1 1
13 14668 1 1 35 VAL H H 5.816 4.775 -14.499 1.00 . A A . 35 VAL H 1 1
13 14669 1 1 35 VAL HA H 5.276 6.530 -12.323 1.00 . A A . 35 VAL HA 1 1
13 14670 1 1 35 VAL HB H 3.567 5.003 -13.130 1.00 . A A . 35 VAL HB 1 1
13 14671 1 1 35 VAL HG11 H 5.323 2.774 -12.094 1.00 . A A . 35 VAL HG11 1 1
13 14672 1 1 35 VAL HG12 H 4.968 3.119 -13.787 1.00 . A A . 35 VAL HG12 1 1
13 14673 1 1 35 VAL HG13 H 3.679 2.588 -12.707 1.00 . A A . 35 VAL HG13 1 1
13 14674 1 1 35 VAL HG21 H 2.759 4.141 -10.988 1.00 . A A . 35 VAL HG21 1 1
13 14675 1 1 35 VAL HG22 H 3.440 5.756 -10.798 1.00 . A A . 35 VAL HG22 1 1
13 14676 1 1 35 VAL HG23 H 4.366 4.343 -10.288 1.00 . A A . 35 VAL HG23 1 1
13 14677 1 1 35 VAL N N 6.125 5.467 -13.879 1.00 . A A . 35 VAL N 1 1
13 14678 1 1 35 VAL O O 7.311 4.093 -11.634 1.00 . A A . 35 VAL O 1 1
13 14679 1 1 36 THR C C 6.680 5.023 -7.996 1.00 . A A . 36 THR C 1 1
13 14680 1 1 36 THR CA C 7.499 5.465 -9.217 1.00 . A A . 36 THR CA 1 1
13 14681 1 1 36 THR CB C 8.387 6.667 -8.802 1.00 . A A . 36 THR CB 1 1
13 14682 1 1 36 THR CG2 C 9.357 6.278 -7.688 1.00 . A A . 36 THR CG2 1 1
13 14683 1 1 36 THR H H 6.055 6.594 -10.284 1.00 . A A . 36 THR H 1 1
13 14684 1 1 36 THR HA H 8.148 4.653 -9.522 1.00 . A A . 36 THR HA 1 1
13 14685 1 1 36 THR HB H 7.745 7.459 -8.439 1.00 . A A . 36 THR HB 1 1
13 14686 1 1 36 THR HG1 H 9.712 7.872 -9.640 1.00 . A A . 36 THR HG1 1 1
13 14687 1 1 36 THR HG21 H 8.802 5.929 -6.828 1.00 . A A . 36 THR HG21 1 1
13 14688 1 1 36 THR HG22 H 9.949 7.138 -7.407 1.00 . A A . 36 THR HG22 1 1
13 14689 1 1 36 THR HG23 H 10.011 5.492 -8.035 1.00 . A A . 36 THR HG23 1 1
13 14690 1 1 36 THR N N 6.623 5.801 -10.346 1.00 . A A . 36 THR N 1 1
13 14691 1 1 36 THR O O 5.625 5.588 -7.708 1.00 . A A . 36 THR O 1 1
13 14692 1 1 36 THR OG1 O 9.133 7.157 -9.929 1.00 . A A . 36 THR OG1 1 1
13 14693 1 1 37 VAL C C 7.574 3.333 -4.937 1.00 . A A . 37 VAL C 1 1
13 14694 1 1 37 VAL CA C 6.530 3.540 -6.045 1.00 . A A . 37 VAL CA 1 1
13 14695 1 1 37 VAL CB C 5.755 2.210 -6.263 1.00 . A A . 37 VAL CB 1 1
13 14696 1 1 37 VAL CG1 C 4.675 2.372 -7.334 1.00 . A A . 37 VAL CG1 1 1
13 14697 1 1 37 VAL CG2 C 6.711 1.072 -6.622 1.00 . A A . 37 VAL CG2 1 1
13 14698 1 1 37 VAL H H 7.983 3.557 -7.596 1.00 . A A . 37 VAL H 1 1
13 14699 1 1 37 VAL HA H 5.825 4.297 -5.724 1.00 . A A . 37 VAL HA 1 1
13 14700 1 1 37 VAL HB H 5.261 1.952 -5.335 1.00 . A A . 37 VAL HB 1 1
13 14701 1 1 37 VAL HG11 H 4.136 1.443 -7.447 1.00 . A A . 37 VAL HG11 1 1
13 14702 1 1 37 VAL HG12 H 5.135 2.638 -8.275 1.00 . A A . 37 VAL HG12 1 1
13 14703 1 1 37 VAL HG13 H 3.988 3.153 -7.038 1.00 . A A . 37 VAL HG13 1 1
13 14704 1 1 37 VAL HG21 H 7.255 1.324 -7.522 1.00 . A A . 37 VAL HG21 1 1
13 14705 1 1 37 VAL HG22 H 6.148 0.164 -6.786 1.00 . A A . 37 VAL HG22 1 1
13 14706 1 1 37 VAL HG23 H 7.409 0.917 -5.812 1.00 . A A . 37 VAL HG23 1 1
13 14707 1 1 37 VAL N N 7.168 4.008 -7.284 1.00 . A A . 37 VAL N 1 1
13 14708 1 1 37 VAL O O 8.740 3.043 -5.217 1.00 . A A . 37 VAL O 1 1
13 14709 1 1 38 GLU C C 7.575 2.116 -1.640 1.00 . A A . 38 GLU C 1 1
13 14710 1 1 38 GLU CA C 8.074 3.253 -2.550 1.00 . A A . 38 GLU CA 1 1
13 14711 1 1 38 GLU CB C 8.315 4.546 -1.750 1.00 . A A . 38 GLU CB 1 1
13 14712 1 1 38 GLU CD C 7.379 6.531 -0.502 1.00 . A A . 38 GLU CD 1 1
13 14713 1 1 38 GLU CG C 7.067 5.203 -1.178 1.00 . A A . 38 GLU CG 1 1
13 14714 1 1 38 GLU H H 6.241 3.768 -3.503 1.00 . A A . 38 GLU H 1 1
13 14715 1 1 38 GLU HA H 9.024 2.940 -2.972 1.00 . A A . 38 GLU HA 1 1
13 14716 1 1 38 GLU HB2 H 8.979 4.322 -0.928 1.00 . A A . 38 GLU HB2 1 1
13 14717 1 1 38 GLU HB3 H 8.802 5.261 -2.399 1.00 . A A . 38 GLU HB3 1 1
13 14718 1 1 38 GLU HG2 H 6.364 5.376 -1.980 1.00 . A A . 38 GLU HG2 1 1
13 14719 1 1 38 GLU HG3 H 6.625 4.536 -0.452 1.00 . A A . 38 GLU HG3 1 1
13 14720 1 1 38 GLU N N 7.164 3.488 -3.679 1.00 . A A . 38 GLU N 1 1
13 14721 1 1 38 GLU O O 6.439 2.119 -1.164 1.00 . A A . 38 GLU O 1 1
13 14722 1 1 38 GLU OE1 O 7.559 7.540 -1.215 1.00 . A A . 38 GLU OE1 1 1
13 14723 1 1 38 GLU OE2 O 7.482 6.569 0.744 1.00 . A A . 38 GLU OE2 1 1
13 14724 1 1 39 LEU C C 8.501 0.126 0.837 1.00 . A A . 39 LEU C 1 1
13 14725 1 1 39 LEU CA C 8.114 -0.066 -0.644 1.00 . A A . 39 LEU CA 1 1
13 14726 1 1 39 LEU CB C 8.852 -1.269 -1.272 1.00 . A A . 39 LEU CB 1 1
13 14727 1 1 39 LEU CD1 C 8.810 -3.048 0.535 1.00 . A A . 39 LEU CD1 1 1
13 14728 1 1 39 LEU CD2 C 6.856 -2.801 -1.021 1.00 . A A . 39 LEU CD2 1 1
13 14729 1 1 39 LEU CG C 8.372 -2.680 -0.877 1.00 . A A . 39 LEU CG 1 1
13 14730 1 1 39 LEU H H 9.354 1.225 -1.779 1.00 . A A . 39 LEU H 1 1
13 14731 1 1 39 LEU HA H 7.047 -0.227 -0.713 1.00 . A A . 39 LEU HA 1 1
13 14732 1 1 39 LEU HB2 H 8.767 -1.182 -2.346 1.00 . A A . 39 LEU HB2 1 1
13 14733 1 1 39 LEU HB3 H 9.899 -1.188 -1.014 1.00 . A A . 39 LEU HB3 1 1
13 14734 1 1 39 LEU HD11 H 8.362 -2.366 1.243 1.00 . A A . 39 LEU HD11 1 1
13 14735 1 1 39 LEU HD12 H 9.887 -2.983 0.607 1.00 . A A . 39 LEU HD12 1 1
13 14736 1 1 39 LEU HD13 H 8.497 -4.057 0.759 1.00 . A A . 39 LEU HD13 1 1
13 14737 1 1 39 LEU HD21 H 6.576 -2.621 -2.049 1.00 . A A . 39 LEU HD21 1 1
13 14738 1 1 39 LEU HD22 H 6.372 -2.075 -0.384 1.00 . A A . 39 LEU HD22 1 1
13 14739 1 1 39 LEU HD23 H 6.545 -3.795 -0.734 1.00 . A A . 39 LEU HD23 1 1
13 14740 1 1 39 LEU HG H 8.821 -3.398 -1.549 1.00 . A A . 39 LEU HG 1 1
13 14741 1 1 39 LEU N N 8.447 1.136 -1.414 1.00 . A A . 39 LEU N 1 1
13 14742 1 1 39 LEU O O 9.662 0.380 1.154 1.00 . A A . 39 LEU O 1 1
13 14743 1 1 40 ASN C C 8.292 1.683 3.438 1.00 . A A . 40 ASN C 1 1
13 14744 1 1 40 ASN CA C 7.718 0.273 3.176 1.00 . A A . 40 ASN CA 1 1
13 14745 1 1 40 ASN CB C 8.636 -0.796 3.798 1.00 . A A . 40 ASN CB 1 1
13 14746 1 1 40 ASN CG C 8.062 -2.203 3.713 1.00 . A A . 40 ASN CG 1 1
13 14747 1 1 40 ASN H H 6.624 -0.237 1.422 1.00 . A A . 40 ASN H 1 1
13 14748 1 1 40 ASN HA H 6.747 0.211 3.650 1.00 . A A . 40 ASN HA 1 1
13 14749 1 1 40 ASN HB2 H 9.587 -0.788 3.285 1.00 . A A . 40 ASN HB2 1 1
13 14750 1 1 40 ASN HB3 H 8.798 -0.558 4.840 1.00 . A A . 40 ASN HB3 1 1
13 14751 1 1 40 ASN HD21 H 6.203 -1.525 3.860 1.00 . A A . 40 ASN HD21 1 1
13 14752 1 1 40 ASN HD22 H 6.374 -3.234 3.682 1.00 . A A . 40 ASN HD22 1 1
13 14753 1 1 40 ASN N N 7.515 0.023 1.734 1.00 . A A . 40 ASN N 1 1
13 14754 1 1 40 ASN ND2 N 6.747 -2.331 3.763 1.00 . A A . 40 ASN ND2 1 1
13 14755 1 1 40 ASN O O 8.941 1.925 4.459 1.00 . A A . 40 ASN O 1 1
13 14756 1 1 40 ASN OD1 O 8.798 -3.182 3.623 1.00 . A A . 40 ASN OD1 1 1
13 14757 1 1 41 GLY C C 9.944 4.139 2.056 1.00 . A A . 41 GLY C 1 1
13 14758 1 1 41 GLY CA C 8.547 3.974 2.652 1.00 . A A . 41 GLY CA 1 1
13 14759 1 1 41 GLY H H 7.450 2.388 1.760 1.00 . A A . 41 GLY H 1 1
13 14760 1 1 41 GLY HA2 H 7.876 4.655 2.147 1.00 . A A . 41 GLY HA2 1 1
13 14761 1 1 41 GLY HA3 H 8.581 4.239 3.699 1.00 . A A . 41 GLY HA3 1 1
13 14762 1 1 41 GLY N N 8.022 2.616 2.523 1.00 . A A . 41 GLY N 1 1
13 14763 1 1 41 GLY O O 10.615 5.142 2.299 1.00 . A A . 41 GLY O 1 1
13 14764 1 1 42 GLU C C 11.511 3.271 -0.908 1.00 . A A . 42 GLU C 1 1
13 14765 1 1 42 GLU CA C 11.690 3.182 0.614 1.00 . A A . 42 GLU CA 1 1
13 14766 1 1 42 GLU CB C 12.496 1.924 0.980 1.00 . A A . 42 GLU CB 1 1
13 14767 1 1 42 GLU CD C 14.545 0.483 0.549 1.00 . A A . 42 GLU CD 1 1
13 14768 1 1 42 GLU CG C 13.775 1.740 0.168 1.00 . A A . 42 GLU CG 1 1
13 14769 1 1 42 GLU H H 9.809 2.361 1.159 1.00 . A A . 42 GLU H 1 1
13 14770 1 1 42 GLU HA H 12.224 4.058 0.958 1.00 . A A . 42 GLU HA 1 1
13 14771 1 1 42 GLU HB2 H 12.766 1.978 2.027 1.00 . A A . 42 GLU HB2 1 1
13 14772 1 1 42 GLU HB3 H 11.871 1.055 0.829 1.00 . A A . 42 GLU HB3 1 1
13 14773 1 1 42 GLU HG2 H 13.515 1.678 -0.880 1.00 . A A . 42 GLU HG2 1 1
13 14774 1 1 42 GLU HG3 H 14.410 2.600 0.327 1.00 . A A . 42 GLU HG3 1 1
13 14775 1 1 42 GLU N N 10.381 3.148 1.284 1.00 . A A . 42 GLU N 1 1
13 14776 1 1 42 GLU O O 10.832 2.439 -1.503 1.00 . A A . 42 GLU O 1 1
13 14777 1 1 42 GLU OE1 O 14.001 -0.628 0.372 1.00 . A A . 42 GLU OE1 1 1
13 14778 1 1 42 GLU OE2 O 15.694 0.599 1.030 1.00 . A A . 42 GLU OE2 1 1
13 14779 1 1 43 VAL C C 12.790 3.530 -3.815 1.00 . A A . 43 VAL C 1 1
13 14780 1 1 43 VAL CA C 11.940 4.501 -2.974 1.00 . A A . 43 VAL CA 1 1
13 14781 1 1 43 VAL CB C 12.269 5.967 -3.368 1.00 . A A . 43 VAL CB 1 1
13 14782 1 1 43 VAL CG1 C 13.712 6.331 -3.024 1.00 . A A . 43 VAL CG1 1 1
13 14783 1 1 43 VAL CG2 C 11.986 6.211 -4.850 1.00 . A A . 43 VAL CG2 1 1
13 14784 1 1 43 VAL H H 12.702 4.880 -1.023 1.00 . A A . 43 VAL H 1 1
13 14785 1 1 43 VAL HA H 10.896 4.324 -3.202 1.00 . A A . 43 VAL HA 1 1
13 14786 1 1 43 VAL HB H 11.620 6.616 -2.796 1.00 . A A . 43 VAL HB 1 1
13 14787 1 1 43 VAL HG11 H 13.867 6.227 -1.958 1.00 . A A . 43 VAL HG11 1 1
13 14788 1 1 43 VAL HG12 H 13.906 7.354 -3.315 1.00 . A A . 43 VAL HG12 1 1
13 14789 1 1 43 VAL HG13 H 14.386 5.673 -3.552 1.00 . A A . 43 VAL HG13 1 1
13 14790 1 1 43 VAL HG21 H 12.594 5.547 -5.448 1.00 . A A . 43 VAL HG21 1 1
13 14791 1 1 43 VAL HG22 H 12.222 7.237 -5.099 1.00 . A A . 43 VAL HG22 1 1
13 14792 1 1 43 VAL HG23 H 10.942 6.024 -5.055 1.00 . A A . 43 VAL HG23 1 1
13 14793 1 1 43 VAL N N 12.116 4.278 -1.534 1.00 . A A . 43 VAL N 1 1
13 14794 1 1 43 VAL O O 13.997 3.386 -3.600 1.00 . A A . 43 VAL O 1 1
13 14795 1 1 44 LEU C C 13.125 2.595 -7.029 1.00 . A A . 44 LEU C 1 1
13 14796 1 1 44 LEU CA C 12.854 1.936 -5.671 1.00 . A A . 44 LEU CA 1 1
13 14797 1 1 44 LEU CB C 12.052 0.638 -5.891 1.00 . A A . 44 LEU CB 1 1
13 14798 1 1 44 LEU CD1 C 13.342 -0.661 -4.143 1.00 . A A . 44 LEU CD1 1 1
13 14799 1 1 44 LEU CD2 C 11.072 0.270 -3.586 1.00 . A A . 44 LEU CD2 1 1
13 14800 1 1 44 LEU CG C 11.954 -0.316 -4.684 1.00 . A A . 44 LEU CG 1 1
13 14801 1 1 44 LEU H H 11.180 2.973 -4.869 1.00 . A A . 44 LEU H 1 1
13 14802 1 1 44 LEU HA H 13.802 1.685 -5.214 1.00 . A A . 44 LEU HA 1 1
13 14803 1 1 44 LEU HB2 H 11.048 0.911 -6.187 1.00 . A A . 44 LEU HB2 1 1
13 14804 1 1 44 LEU HB3 H 12.508 0.096 -6.709 1.00 . A A . 44 LEU HB3 1 1
13 14805 1 1 44 LEU HD11 H 13.936 -1.108 -4.928 1.00 . A A . 44 LEU HD11 1 1
13 14806 1 1 44 LEU HD12 H 13.246 -1.361 -3.327 1.00 . A A . 44 LEU HD12 1 1
13 14807 1 1 44 LEU HD13 H 13.828 0.237 -3.790 1.00 . A A . 44 LEU HD13 1 1
13 14808 1 1 44 LEU HD21 H 10.081 0.454 -3.976 1.00 . A A . 44 LEU HD21 1 1
13 14809 1 1 44 LEU HD22 H 11.497 1.201 -3.238 1.00 . A A . 44 LEU HD22 1 1
13 14810 1 1 44 LEU HD23 H 11.009 -0.426 -2.761 1.00 . A A . 44 LEU HD23 1 1
13 14811 1 1 44 LEU HG H 11.497 -1.241 -5.013 1.00 . A A . 44 LEU HG 1 1
13 14812 1 1 44 LEU N N 12.149 2.853 -4.768 1.00 . A A . 44 LEU N 1 1
13 14813 1 1 44 LEU O O 12.278 3.315 -7.560 1.00 . A A . 44 LEU O 1 1
13 14814 1 1 45 GLU C C 13.833 2.075 -9.989 1.00 . A A . 45 GLU C 1 1
13 14815 1 1 45 GLU CA C 14.654 2.817 -8.924 1.00 . A A . 45 GLU CA 1 1
13 14816 1 1 45 GLU CB C 16.158 2.625 -9.198 1.00 . A A . 45 GLU CB 1 1
13 14817 1 1 45 GLU CD C 17.003 3.360 -6.902 1.00 . A A . 45 GLU CD 1 1
13 14818 1 1 45 GLU CG C 17.076 3.559 -8.409 1.00 . A A . 45 GLU CG 1 1
13 14819 1 1 45 GLU H H 14.976 1.838 -7.069 1.00 . A A . 45 GLU H 1 1
13 14820 1 1 45 GLU HA H 14.418 3.873 -8.977 1.00 . A A . 45 GLU HA 1 1
13 14821 1 1 45 GLU HB2 H 16.425 1.607 -8.954 1.00 . A A . 45 GLU HB2 1 1
13 14822 1 1 45 GLU HB3 H 16.340 2.787 -10.252 1.00 . A A . 45 GLU HB3 1 1
13 14823 1 1 45 GLU HG2 H 18.096 3.390 -8.725 1.00 . A A . 45 GLU HG2 1 1
13 14824 1 1 45 GLU HG3 H 16.803 4.582 -8.636 1.00 . A A . 45 GLU HG3 1 1
13 14825 1 1 45 GLU N N 14.310 2.345 -7.581 1.00 . A A . 45 GLU N 1 1
13 14826 1 1 45 GLU O O 13.308 0.987 -9.736 1.00 . A A . 45 GLU O 1 1
13 14827 1 1 45 GLU OE1 O 16.911 2.197 -6.454 1.00 . A A . 45 GLU OE1 1 1
13 14828 1 1 45 GLU OE2 O 17.062 4.361 -6.159 1.00 . A A . 45 GLU OE2 1 1
13 14829 1 1 46 ARG C C 13.409 0.622 -12.586 1.00 . A A . 46 ARG C 1 1
13 14830 1 1 46 ARG CA C 12.969 2.068 -12.286 1.00 . A A . 46 ARG CA 1 1
13 14831 1 1 46 ARG CB C 13.106 2.936 -13.543 1.00 . A A . 46 ARG CB 1 1
13 14832 1 1 46 ARG CD C 12.875 5.215 -14.606 1.00 . A A . 46 ARG CD 1 1
13 14833 1 1 46 ARG CG C 12.610 4.371 -13.364 1.00 . A A . 46 ARG CG 1 1
13 14834 1 1 46 ARG CZ C 12.991 7.612 -15.053 1.00 . A A . 46 ARG CZ 1 1
13 14835 1 1 46 ARG H H 14.217 3.505 -11.336 1.00 . A A . 46 ARG H 1 1
13 14836 1 1 46 ARG HA H 11.932 2.056 -11.982 1.00 . A A . 46 ARG HA 1 1
13 14837 1 1 46 ARG HB2 H 14.150 2.973 -13.829 1.00 . A A . 46 ARG HB2 1 1
13 14838 1 1 46 ARG HB3 H 12.542 2.480 -14.346 1.00 . A A . 46 ARG HB3 1 1
13 14839 1 1 46 ARG HD2 H 13.937 5.212 -14.807 1.00 . A A . 46 ARG HD2 1 1
13 14840 1 1 46 ARG HD3 H 12.354 4.771 -15.443 1.00 . A A . 46 ARG HD3 1 1
13 14841 1 1 46 ARG HE H 11.647 6.765 -13.884 1.00 . A A . 46 ARG HE 1 1
13 14842 1 1 46 ARG HG2 H 11.547 4.356 -13.172 1.00 . A A . 46 ARG HG2 1 1
13 14843 1 1 46 ARG HG3 H 13.121 4.817 -12.522 1.00 . A A . 46 ARG HG3 1 1
13 14844 1 1 46 ARG HH11 H 14.442 6.524 -15.888 1.00 . A A . 46 ARG HH11 1 1
13 14845 1 1 46 ARG HH12 H 14.480 8.217 -16.238 1.00 . A A . 46 ARG HH12 1 1
13 14846 1 1 46 ARG HH21 H 11.706 8.949 -14.324 1.00 . A A . 46 ARG HH21 1 1
13 14847 1 1 46 ARG HH22 H 12.938 9.574 -15.363 1.00 . A A . 46 ARG HH22 1 1
13 14848 1 1 46 ARG N N 13.746 2.656 -11.185 1.00 . A A . 46 ARG N 1 1
13 14849 1 1 46 ARG NE N 12.428 6.599 -14.454 1.00 . A A . 46 ARG NE 1 1
13 14850 1 1 46 ARG NH1 N 14.052 7.438 -15.783 1.00 . A A . 46 ARG NH1 1 1
13 14851 1 1 46 ARG NH2 N 12.508 8.803 -14.900 1.00 . A A . 46 ARG NH2 1 1
13 14852 1 1 46 ARG O O 12.589 -0.235 -12.920 1.00 . A A . 46 ARG O 1 1
13 14853 1 1 47 GLU C C 14.817 -1.919 -11.475 1.00 . A A . 47 GLU C 1 1
13 14854 1 1 47 GLU CA C 15.256 -0.992 -12.625 1.00 . A A . 47 GLU CA 1 1
13 14855 1 1 47 GLU CB C 16.790 -0.935 -12.671 1.00 . A A . 47 GLU CB 1 1
13 14856 1 1 47 GLU CD C 18.860 0.088 -13.710 1.00 . A A . 47 GLU CD 1 1
13 14857 1 1 47 GLU CG C 17.355 -0.107 -13.819 1.00 . A A . 47 GLU CG 1 1
13 14858 1 1 47 GLU H H 15.320 1.102 -12.264 1.00 . A A . 47 GLU H 1 1
13 14859 1 1 47 GLU HA H 14.889 -1.391 -13.562 1.00 . A A . 47 GLU HA 1 1
13 14860 1 1 47 GLU HB2 H 17.147 -0.511 -11.743 1.00 . A A . 47 GLU HB2 1 1
13 14861 1 1 47 GLU HB3 H 17.172 -1.943 -12.761 1.00 . A A . 47 GLU HB3 1 1
13 14862 1 1 47 GLU HG2 H 17.140 -0.610 -14.752 1.00 . A A . 47 GLU HG2 1 1
13 14863 1 1 47 GLU HG3 H 16.877 0.861 -13.815 1.00 . A A . 47 GLU HG3 1 1
13 14864 1 1 47 GLU N N 14.709 0.363 -12.461 1.00 . A A . 47 GLU N 1 1
13 14865 1 1 47 GLU O O 14.503 -3.092 -11.684 1.00 . A A . 47 GLU O 1 1
13 14866 1 1 47 GLU OE1 O 19.602 -0.915 -13.773 1.00 . A A . 47 GLU OE1 1 1
13 14867 1 1 47 GLU OE2 O 19.310 1.242 -13.549 1.00 . A A . 47 GLU OE2 1 1
13 14868 1 1 48 ALA C C 13.038 -2.689 -9.060 1.00 . A A . 48 ALA C 1 1
13 14869 1 1 48 ALA CA C 14.476 -2.146 -9.054 1.00 . A A . 48 ALA CA 1 1
13 14870 1 1 48 ALA CB C 14.718 -1.297 -7.810 1.00 . A A . 48 ALA CB 1 1
13 14871 1 1 48 ALA H H 14.985 -0.416 -10.171 1.00 . A A . 48 ALA H 1 1
13 14872 1 1 48 ALA HA H 15.159 -2.985 -9.017 1.00 . A A . 48 ALA HA 1 1
13 14873 1 1 48 ALA HB1 H 14.544 -1.893 -6.925 1.00 . A A . 48 ALA HB1 1 1
13 14874 1 1 48 ALA HB2 H 14.042 -0.453 -7.814 1.00 . A A . 48 ALA HB2 1 1
13 14875 1 1 48 ALA HB3 H 15.737 -0.941 -7.808 1.00 . A A . 48 ALA HB3 1 1
13 14876 1 1 48 ALA N N 14.790 -1.371 -10.261 1.00 . A A . 48 ALA N 1 1
13 14877 1 1 48 ALA O O 12.714 -3.601 -8.298 1.00 . A A . 48 ALA O 1 1
13 14878 1 1 49 PHE C C 10.722 -4.050 -10.528 1.00 . A A . 49 PHE C 1 1
13 14879 1 1 49 PHE CA C 10.792 -2.597 -10.028 1.00 . A A . 49 PHE CA 1 1
13 14880 1 1 49 PHE CB C 9.987 -1.688 -10.971 1.00 . A A . 49 PHE CB 1 1
13 14881 1 1 49 PHE CD1 C 9.892 0.059 -9.151 1.00 . A A . 49 PHE CD1 1 1
13 14882 1 1 49 PHE CD2 C 9.714 0.774 -11.422 1.00 . A A . 49 PHE CD2 1 1
13 14883 1 1 49 PHE CE1 C 9.775 1.369 -8.726 1.00 . A A . 49 PHE CE1 1 1
13 14884 1 1 49 PHE CE2 C 9.597 2.085 -11.000 1.00 . A A . 49 PHE CE2 1 1
13 14885 1 1 49 PHE CG C 9.862 -0.257 -10.504 1.00 . A A . 49 PHE CG 1 1
13 14886 1 1 49 PHE CZ C 9.630 2.383 -9.652 1.00 . A A . 49 PHE CZ 1 1
13 14887 1 1 49 PHE H H 12.480 -1.377 -10.467 1.00 . A A . 49 PHE H 1 1
13 14888 1 1 49 PHE HA H 10.349 -2.553 -9.044 1.00 . A A . 49 PHE HA 1 1
13 14889 1 1 49 PHE HB2 H 10.469 -1.678 -11.938 1.00 . A A . 49 PHE HB2 1 1
13 14890 1 1 49 PHE HB3 H 8.989 -2.089 -11.081 1.00 . A A . 49 PHE HB3 1 1
13 14891 1 1 49 PHE HD1 H 10.005 -0.732 -8.422 1.00 . A A . 49 PHE HD1 1 1
13 14892 1 1 49 PHE HD2 H 9.688 0.545 -12.476 1.00 . A A . 49 PHE HD2 1 1
13 14893 1 1 49 PHE HE1 H 9.801 1.601 -7.670 1.00 . A A . 49 PHE HE1 1 1
13 14894 1 1 49 PHE HE2 H 9.484 2.879 -11.724 1.00 . A A . 49 PHE HE2 1 1
13 14895 1 1 49 PHE HZ H 9.538 3.410 -9.325 1.00 . A A . 49 PHE HZ 1 1
13 14896 1 1 49 PHE N N 12.180 -2.129 -9.912 1.00 . A A . 49 PHE N 1 1
13 14897 1 1 49 PHE O O 9.836 -4.815 -10.136 1.00 . A A . 49 PHE O 1 1
13 14898 1 1 50 ASP C C 12.222 -6.806 -10.930 1.00 . A A . 50 ASP C 1 1
13 14899 1 1 50 ASP CA C 11.704 -5.772 -11.955 1.00 . A A . 50 ASP CA 1 1
13 14900 1 1 50 ASP CB C 12.585 -5.767 -13.211 1.00 . A A . 50 ASP CB 1 1
13 14901 1 1 50 ASP CG C 12.480 -7.060 -13.996 1.00 . A A . 50 ASP CG 1 1
13 14902 1 1 50 ASP H H 12.353 -3.778 -11.649 1.00 . A A . 50 ASP H 1 1
13 14903 1 1 50 ASP HA H 10.696 -6.041 -12.239 1.00 . A A . 50 ASP HA 1 1
13 14904 1 1 50 ASP HB2 H 12.282 -4.951 -13.853 1.00 . A A . 50 ASP HB2 1 1
13 14905 1 1 50 ASP HB3 H 13.617 -5.622 -12.921 1.00 . A A . 50 ASP HB3 1 1
13 14906 1 1 50 ASP N N 11.667 -4.426 -11.385 1.00 . A A . 50 ASP N 1 1
13 14907 1 1 50 ASP O O 11.799 -7.964 -10.932 1.00 . A A . 50 ASP O 1 1
13 14908 1 1 50 ASP OD1 O 11.570 -7.173 -14.847 1.00 . A A . 50 ASP OD1 1 1
13 14909 1 1 50 ASP OD2 O 13.300 -7.975 -13.763 1.00 . A A . 50 ASP OD2 1 1
13 14910 1 1 51 ALA C C 12.870 -7.390 -7.780 1.00 . A A . 51 ALA C 1 1
13 14911 1 1 51 ALA CA C 13.731 -7.261 -9.051 1.00 . A A . 51 ALA CA 1 1
13 14912 1 1 51 ALA CB C 15.130 -6.762 -8.699 1.00 . A A . 51 ALA CB 1 1
13 14913 1 1 51 ALA H H 13.390 -5.430 -10.075 1.00 . A A . 51 ALA H 1 1
13 14914 1 1 51 ALA HA H 13.833 -8.241 -9.499 1.00 . A A . 51 ALA HA 1 1
13 14915 1 1 51 ALA HB1 H 15.605 -7.460 -8.024 1.00 . A A . 51 ALA HB1 1 1
13 14916 1 1 51 ALA HB2 H 15.059 -5.793 -8.224 1.00 . A A . 51 ALA HB2 1 1
13 14917 1 1 51 ALA HB3 H 15.718 -6.677 -9.600 1.00 . A A . 51 ALA HB3 1 1
13 14918 1 1 51 ALA N N 13.122 -6.372 -10.050 1.00 . A A . 51 ALA N 1 1
13 14919 1 1 51 ALA O O 12.573 -8.500 -7.329 1.00 . A A . 51 ALA O 1 1
13 14920 1 1 52 THR C C 10.403 -7.017 -6.026 1.00 . A A . 52 THR C 1 1
13 14921 1 1 52 THR CA C 11.712 -6.215 -5.946 1.00 . A A . 52 THR CA 1 1
13 14922 1 1 52 THR CB C 11.365 -4.760 -5.537 1.00 . A A . 52 THR CB 1 1
13 14923 1 1 52 THR CG2 C 10.657 -4.720 -4.183 1.00 . A A . 52 THR CG2 1 1
13 14924 1 1 52 THR H H 12.691 -5.403 -7.653 1.00 . A A . 52 THR H 1 1
13 14925 1 1 52 THR HA H 12.339 -6.641 -5.175 1.00 . A A . 52 THR HA 1 1
13 14926 1 1 52 THR HB H 10.704 -4.341 -6.283 1.00 . A A . 52 THR HB 1 1
13 14927 1 1 52 THR HG1 H 12.627 -3.428 -6.273 1.00 . A A . 52 THR HG1 1 1
13 14928 1 1 52 THR HG21 H 11.306 -5.132 -3.423 1.00 . A A . 52 THR HG21 1 1
13 14929 1 1 52 THR HG22 H 9.747 -5.303 -4.231 1.00 . A A . 52 THR HG22 1 1
13 14930 1 1 52 THR HG23 H 10.414 -3.697 -3.930 1.00 . A A . 52 THR HG23 1 1
13 14931 1 1 52 THR N N 12.470 -6.250 -7.212 1.00 . A A . 52 THR N 1 1
13 14932 1 1 52 THR O O 9.498 -6.665 -6.786 1.00 . A A . 52 THR O 1 1
13 14933 1 1 52 THR OG1 O 12.557 -3.965 -5.474 1.00 . A A . 52 THR OG1 1 1
13 14934 1 1 53 THR C C 8.233 -8.539 -3.939 1.00 . A A . 53 THR C 1 1
13 14935 1 1 53 THR CA C 9.087 -8.905 -5.163 1.00 . A A . 53 THR CA 1 1
13 14936 1 1 53 THR CB C 9.408 -10.423 -5.121 1.00 . A A . 53 THR CB 1 1
13 14937 1 1 53 THR CG2 C 10.111 -10.872 -6.399 1.00 . A A . 53 THR CG2 1 1
13 14938 1 1 53 THR H H 11.077 -8.333 -4.676 1.00 . A A . 53 THR H 1 1
13 14939 1 1 53 THR HA H 8.508 -8.711 -6.057 1.00 . A A . 53 THR HA 1 1
13 14940 1 1 53 THR HB H 8.477 -10.968 -5.035 1.00 . A A . 53 THR HB 1 1
13 14941 1 1 53 THR HG1 H 10.116 -11.669 -3.753 1.00 . A A . 53 THR HG1 1 1
13 14942 1 1 53 THR HG21 H 9.489 -10.647 -7.255 1.00 . A A . 53 THR HG21 1 1
13 14943 1 1 53 THR HG22 H 10.292 -11.937 -6.357 1.00 . A A . 53 THR HG22 1 1
13 14944 1 1 53 THR HG23 H 11.054 -10.353 -6.496 1.00 . A A . 53 THR HG23 1 1
13 14945 1 1 53 THR N N 10.308 -8.085 -5.232 1.00 . A A . 53 THR N 1 1
13 14946 1 1 53 THR O O 8.680 -8.651 -2.795 1.00 . A A . 53 THR O 1 1
13 14947 1 1 53 THR OG1 O 10.232 -10.736 -3.984 1.00 . A A . 53 THR OG1 1 1
13 14948 1 1 54 VAL C C 5.121 -8.855 -2.763 1.00 . A A . 54 VAL C 1 1
13 14949 1 1 54 VAL CA C 6.072 -7.701 -3.129 1.00 . A A . 54 VAL CA 1 1
13 14950 1 1 54 VAL CB C 5.245 -6.462 -3.562 1.00 . A A . 54 VAL CB 1 1
13 14951 1 1 54 VAL CG1 C 4.360 -5.958 -2.424 1.00 . A A . 54 VAL CG1 1 1
13 14952 1 1 54 VAL CG2 C 6.166 -5.347 -4.063 1.00 . A A . 54 VAL CG2 1 1
13 14953 1 1 54 VAL H H 6.704 -8.045 -5.123 1.00 . A A . 54 VAL H 1 1
13 14954 1 1 54 VAL HA H 6.654 -7.433 -2.254 1.00 . A A . 54 VAL HA 1 1
13 14955 1 1 54 VAL HB H 4.603 -6.758 -4.382 1.00 . A A . 54 VAL HB 1 1
13 14956 1 1 54 VAL HG11 H 3.796 -5.097 -2.758 1.00 . A A . 54 VAL HG11 1 1
13 14957 1 1 54 VAL HG12 H 4.977 -5.677 -1.583 1.00 . A A . 54 VAL HG12 1 1
13 14958 1 1 54 VAL HG13 H 3.676 -6.739 -2.122 1.00 . A A . 54 VAL HG13 1 1
13 14959 1 1 54 VAL HG21 H 6.754 -5.707 -4.896 1.00 . A A . 54 VAL HG21 1 1
13 14960 1 1 54 VAL HG22 H 6.827 -5.038 -3.266 1.00 . A A . 54 VAL HG22 1 1
13 14961 1 1 54 VAL HG23 H 5.570 -4.505 -4.384 1.00 . A A . 54 VAL HG23 1 1
13 14962 1 1 54 VAL N N 7.002 -8.100 -4.192 1.00 . A A . 54 VAL N 1 1
13 14963 1 1 54 VAL O O 4.655 -9.591 -3.641 1.00 . A A . 54 VAL O 1 1
13 14964 1 1 55 LYS C C 2.888 -9.660 -0.022 1.00 . A A . 55 LYS C 1 1
13 14965 1 1 55 LYS CA C 4.003 -10.127 -0.980 1.00 . A A . 55 LYS CA 1 1
13 14966 1 1 55 LYS CB C 4.883 -11.169 -0.272 1.00 . A A . 55 LYS CB 1 1
13 14967 1 1 55 LYS CD C 6.705 -12.902 -0.419 1.00 . A A . 55 LYS CD 1 1
13 14968 1 1 55 LYS CE C 7.736 -13.582 -1.308 1.00 . A A . 55 LYS CE 1 1
13 14969 1 1 55 LYS CG C 5.944 -11.807 -1.161 1.00 . A A . 55 LYS CG 1 1
13 14970 1 1 55 LYS H H 5.193 -8.365 -0.822 1.00 . A A . 55 LYS H 1 1
13 14971 1 1 55 LYS HA H 3.540 -10.594 -1.838 1.00 . A A . 55 LYS HA 1 1
13 14972 1 1 55 LYS HB2 H 5.381 -10.695 0.561 1.00 . A A . 55 LYS HB2 1 1
13 14973 1 1 55 LYS HB3 H 4.245 -11.957 0.109 1.00 . A A . 55 LYS HB3 1 1
13 14974 1 1 55 LYS HD2 H 7.210 -12.464 0.430 1.00 . A A . 55 LYS HD2 1 1
13 14975 1 1 55 LYS HD3 H 5.999 -13.644 -0.073 1.00 . A A . 55 LYS HD3 1 1
13 14976 1 1 55 LYS HE2 H 7.245 -13.936 -2.202 1.00 . A A . 55 LYS HE2 1 1
13 14977 1 1 55 LYS HE3 H 8.496 -12.861 -1.579 1.00 . A A . 55 LYS HE3 1 1
13 14978 1 1 55 LYS HG2 H 5.463 -12.241 -2.025 1.00 . A A . 55 LYS HG2 1 1
13 14979 1 1 55 LYS HG3 H 6.643 -11.045 -1.480 1.00 . A A . 55 LYS HG3 1 1
13 14980 1 1 55 LYS HZ1 H 8.880 -14.414 0.231 1.00 . A A . 55 LYS HZ1 1 1
13 14981 1 1 55 LYS HZ2 H 9.072 -15.186 -1.264 1.00 . A A . 55 LYS HZ2 1 1
13 14982 1 1 55 LYS HZ3 H 7.670 -15.440 -0.361 1.00 . A A . 55 LYS HZ3 1 1
13 14983 1 1 55 LYS N N 4.837 -9.013 -1.467 1.00 . A A . 55 LYS N 1 1
13 14984 1 1 55 LYS NZ N 8.385 -14.734 -0.628 1.00 . A A . 55 LYS NZ 1 1
13 14985 1 1 55 LYS O O 2.661 -8.465 0.163 1.00 . A A . 55 LYS O 1 1
13 14986 1 1 56 ASP C C 1.549 -9.602 2.764 1.00 . A A . 56 ASP C 1 1
13 14987 1 1 56 ASP CA C 1.088 -10.364 1.506 1.00 . A A . 56 ASP CA 1 1
13 14988 1 1 56 ASP CB C 0.418 -11.687 1.901 1.00 . A A . 56 ASP CB 1 1
13 14989 1 1 56 ASP CG C -0.762 -11.497 2.836 1.00 . A A . 56 ASP CG 1 1
13 14990 1 1 56 ASP H H 2.435 -11.564 0.398 1.00 . A A . 56 ASP H 1 1
13 14991 1 1 56 ASP HA H 0.363 -9.756 0.980 1.00 . A A . 56 ASP HA 1 1
13 14992 1 1 56 ASP HB2 H 0.070 -12.184 1.006 1.00 . A A . 56 ASP HB2 1 1
13 14993 1 1 56 ASP HB3 H 1.146 -12.319 2.391 1.00 . A A . 56 ASP HB3 1 1
13 14994 1 1 56 ASP N N 2.195 -10.632 0.582 1.00 . A A . 56 ASP N 1 1
13 14995 1 1 56 ASP O O 2.530 -9.973 3.414 1.00 . A A . 56 ASP O 1 1
13 14996 1 1 56 ASP OD1 O -1.886 -11.252 2.348 1.00 . A A . 56 ASP OD1 1 1
13 14997 1 1 56 ASP OD2 O -0.578 -11.599 4.066 1.00 . A A . 56 ASP OD2 1 1
13 14998 1 1 57 GLY C C 2.297 -6.762 4.026 1.00 . A A . 57 GLY C 1 1
13 14999 1 1 57 GLY CA C 1.146 -7.730 4.270 1.00 . A A . 57 GLY CA 1 1
13 15000 1 1 57 GLY H H 0.041 -8.315 2.562 1.00 . A A . 57 GLY H 1 1
13 15001 1 1 57 GLY HA2 H 0.271 -7.161 4.548 1.00 . A A . 57 GLY HA2 1 1
13 15002 1 1 57 GLY HA3 H 1.407 -8.384 5.091 1.00 . A A . 57 GLY HA3 1 1
13 15003 1 1 57 GLY N N 0.817 -8.546 3.107 1.00 . A A . 57 GLY N 1 1
13 15004 1 1 57 GLY O O 3.066 -6.456 4.944 1.00 . A A . 57 GLY O 1 1
13 15005 1 1 58 ASP C C 2.965 -3.985 1.992 1.00 . A A . 58 ASP C 1 1
13 15006 1 1 58 ASP CA C 3.512 -5.353 2.443 1.00 . A A . 58 ASP CA 1 1
13 15007 1 1 58 ASP CB C 4.380 -5.983 1.342 1.00 . A A . 58 ASP CB 1 1
13 15008 1 1 58 ASP CG C 5.807 -5.454 1.336 1.00 . A A . 58 ASP CG 1 1
13 15009 1 1 58 ASP H H 1.744 -6.492 2.112 1.00 . A A . 58 ASP H 1 1
13 15010 1 1 58 ASP HA H 4.119 -5.206 3.326 1.00 . A A . 58 ASP HA 1 1
13 15011 1 1 58 ASP HB2 H 4.416 -7.052 1.494 1.00 . A A . 58 ASP HB2 1 1
13 15012 1 1 58 ASP HB3 H 3.935 -5.779 0.378 1.00 . A A . 58 ASP HB3 1 1
13 15013 1 1 58 ASP N N 2.415 -6.259 2.797 1.00 . A A . 58 ASP N 1 1
13 15014 1 1 58 ASP O O 1.866 -3.894 1.440 1.00 . A A . 58 ASP O 1 1
13 15015 1 1 58 ASP OD1 O 6.057 -4.382 1.932 1.00 . A A . 58 ASP OD1 1 1
13 15016 1 1 58 ASP OD2 O 6.690 -6.123 0.754 1.00 . A A . 58 ASP OD2 1 1
13 15017 1 1 59 ALA C C 3.938 -0.998 0.662 1.00 . A A . 59 ALA C 1 1
13 15018 1 1 59 ALA CA C 3.286 -1.562 1.931 1.00 . A A . 59 ALA CA 1 1
13 15019 1 1 59 ALA CB C 3.553 -0.643 3.119 1.00 . A A . 59 ALA CB 1 1
13 15020 1 1 59 ALA H H 4.638 -3.068 2.586 1.00 . A A . 59 ALA H 1 1
13 15021 1 1 59 ALA HA H 2.216 -1.593 1.777 1.00 . A A . 59 ALA HA 1 1
13 15022 1 1 59 ALA HB1 H 4.616 -0.575 3.297 1.00 . A A . 59 ALA HB1 1 1
13 15023 1 1 59 ALA HB2 H 3.067 -1.041 3.999 1.00 . A A . 59 ALA HB2 1 1
13 15024 1 1 59 ALA HB3 H 3.160 0.343 2.909 1.00 . A A . 59 ALA HB3 1 1
13 15025 1 1 59 ALA N N 3.737 -2.926 2.226 1.00 . A A . 59 ALA N 1 1
13 15026 1 1 59 ALA O O 4.951 -0.299 0.723 1.00 . A A . 59 ALA O 1 1
13 15027 1 1 60 VAL C C 3.050 0.562 -2.039 1.00 . A A . 60 VAL C 1 1
13 15028 1 1 60 VAL CA C 3.806 -0.747 -1.759 1.00 . A A . 60 VAL CA 1 1
13 15029 1 1 60 VAL CB C 3.625 -1.748 -2.937 1.00 . A A . 60 VAL CB 1 1
13 15030 1 1 60 VAL CG1 C 2.199 -2.300 -2.986 1.00 . A A . 60 VAL CG1 1 1
13 15031 1 1 60 VAL CG2 C 4.011 -1.104 -4.273 1.00 . A A . 60 VAL CG2 1 1
13 15032 1 1 60 VAL H H 2.633 -1.975 -0.487 1.00 . A A . 60 VAL H 1 1
13 15033 1 1 60 VAL HA H 4.863 -0.522 -1.670 1.00 . A A . 60 VAL HA 1 1
13 15034 1 1 60 VAL HB H 4.293 -2.582 -2.769 1.00 . A A . 60 VAL HB 1 1
13 15035 1 1 60 VAL HG11 H 1.981 -2.823 -2.065 1.00 . A A . 60 VAL HG11 1 1
13 15036 1 1 60 VAL HG12 H 2.106 -2.986 -3.816 1.00 . A A . 60 VAL HG12 1 1
13 15037 1 1 60 VAL HG13 H 1.499 -1.488 -3.111 1.00 . A A . 60 VAL HG13 1 1
13 15038 1 1 60 VAL HG21 H 3.913 -1.832 -5.067 1.00 . A A . 60 VAL HG21 1 1
13 15039 1 1 60 VAL HG22 H 5.034 -0.759 -4.229 1.00 . A A . 60 VAL HG22 1 1
13 15040 1 1 60 VAL HG23 H 3.358 -0.265 -4.477 1.00 . A A . 60 VAL HG23 1 1
13 15041 1 1 60 VAL N N 3.366 -1.327 -0.490 1.00 . A A . 60 VAL N 1 1
13 15042 1 1 60 VAL O O 1.956 0.562 -2.607 1.00 . A A . 60 VAL O 1 1
13 15043 1 1 61 GLU C C 2.948 3.402 -3.244 1.00 . A A . 61 GLU C 1 1
13 15044 1 1 61 GLU CA C 2.948 2.971 -1.772 1.00 . A A . 61 GLU CA 1 1
13 15045 1 1 61 GLU CB C 3.579 4.053 -0.889 1.00 . A A . 61 GLU CB 1 1
13 15046 1 1 61 GLU CD C 3.249 6.329 0.202 1.00 . A A . 61 GLU CD 1 1
13 15047 1 1 61 GLU CG C 2.753 5.338 -0.837 1.00 . A A . 61 GLU CG 1 1
13 15048 1 1 61 GLU H H 4.499 1.645 -1.171 1.00 . A A . 61 GLU H 1 1
13 15049 1 1 61 GLU HA H 1.918 2.834 -1.461 1.00 . A A . 61 GLU HA 1 1
13 15050 1 1 61 GLU HB2 H 3.679 3.670 0.117 1.00 . A A . 61 GLU HB2 1 1
13 15051 1 1 61 GLU HB3 H 4.560 4.292 -1.275 1.00 . A A . 61 GLU HB3 1 1
13 15052 1 1 61 GLU HG2 H 2.787 5.808 -1.809 1.00 . A A . 61 GLU HG2 1 1
13 15053 1 1 61 GLU HG3 H 1.729 5.082 -0.605 1.00 . A A . 61 GLU HG3 1 1
13 15054 1 1 61 GLU N N 3.618 1.683 -1.607 1.00 . A A . 61 GLU N 1 1
13 15055 1 1 61 GLU O O 3.904 4.003 -3.740 1.00 . A A . 61 GLU O 1 1
13 15056 1 1 61 GLU OE1 O 3.403 5.935 1.374 1.00 . A A . 61 GLU OE1 1 1
13 15057 1 1 61 GLU OE2 O 3.441 7.517 -0.138 1.00 . A A . 61 GLU OE2 1 1
13 15058 1 1 62 PHE C C 1.366 4.885 -5.504 1.00 . A A . 62 PHE C 1 1
13 15059 1 1 62 PHE CA C 1.701 3.395 -5.346 1.00 . A A . 62 PHE CA 1 1
13 15060 1 1 62 PHE CB C 0.593 2.528 -5.965 1.00 . A A . 62 PHE CB 1 1
13 15061 1 1 62 PHE CD1 C 1.189 2.073 -8.367 1.00 . A A . 62 PHE CD1 1 1
13 15062 1 1 62 PHE CD2 C -0.561 3.630 -7.918 1.00 . A A . 62 PHE CD2 1 1
13 15063 1 1 62 PHE CE1 C 1.023 2.274 -9.723 1.00 . A A . 62 PHE CE1 1 1
13 15064 1 1 62 PHE CE2 C -0.729 3.836 -9.272 1.00 . A A . 62 PHE CE2 1 1
13 15065 1 1 62 PHE CG C 0.401 2.748 -7.447 1.00 . A A . 62 PHE CG 1 1
13 15066 1 1 62 PHE CZ C 0.063 3.156 -10.177 1.00 . A A . 62 PHE CZ 1 1
13 15067 1 1 62 PHE H H 1.188 2.501 -3.498 1.00 . A A . 62 PHE H 1 1
13 15068 1 1 62 PHE HA H 2.631 3.189 -5.856 1.00 . A A . 62 PHE HA 1 1
13 15069 1 1 62 PHE HB2 H 0.836 1.486 -5.812 1.00 . A A . 62 PHE HB2 1 1
13 15070 1 1 62 PHE HB3 H -0.344 2.745 -5.468 1.00 . A A . 62 PHE HB3 1 1
13 15071 1 1 62 PHE HD1 H 1.941 1.381 -8.015 1.00 . A A . 62 PHE HD1 1 1
13 15072 1 1 62 PHE HD2 H -1.183 4.163 -7.213 1.00 . A A . 62 PHE HD2 1 1
13 15073 1 1 62 PHE HE1 H 1.645 1.742 -10.427 1.00 . A A . 62 PHE HE1 1 1
13 15074 1 1 62 PHE HE2 H -1.482 4.525 -9.625 1.00 . A A . 62 PHE HE2 1 1
13 15075 1 1 62 PHE HZ H -0.068 3.316 -11.238 1.00 . A A . 62 PHE HZ 1 1
13 15076 1 1 62 PHE N N 1.876 3.041 -3.941 1.00 . A A . 62 PHE N 1 1
13 15077 1 1 62 PHE O O 0.279 5.331 -5.126 1.00 . A A . 62 PHE O 1 1
13 15078 1 1 63 LEU C C 1.140 7.303 -7.472 1.00 . A A . 63 LEU C 1 1
13 15079 1 1 63 LEU CA C 2.081 7.083 -6.277 1.00 . A A . 63 LEU CA 1 1
13 15080 1 1 63 LEU CB C 3.416 7.803 -6.500 1.00 . A A . 63 LEU CB 1 1
13 15081 1 1 63 LEU CD1 C 5.741 8.354 -5.696 1.00 . A A . 63 LEU CD1 1 1
13 15082 1 1 63 LEU CD2 C 3.925 7.839 -4.025 1.00 . A A . 63 LEU CD2 1 1
13 15083 1 1 63 LEU CG C 4.478 7.542 -5.422 1.00 . A A . 63 LEU CG 1 1
13 15084 1 1 63 LEU H H 3.165 5.257 -6.299 1.00 . A A . 63 LEU H 1 1
13 15085 1 1 63 LEU HA H 1.610 7.486 -5.390 1.00 . A A . 63 LEU HA 1 1
13 15086 1 1 63 LEU HB2 H 3.816 7.488 -7.456 1.00 . A A . 63 LEU HB2 1 1
13 15087 1 1 63 LEU HB3 H 3.228 8.866 -6.541 1.00 . A A . 63 LEU HB3 1 1
13 15088 1 1 63 LEU HD11 H 6.480 8.136 -4.941 1.00 . A A . 63 LEU HD11 1 1
13 15089 1 1 63 LEU HD12 H 5.506 9.408 -5.677 1.00 . A A . 63 LEU HD12 1 1
13 15090 1 1 63 LEU HD13 H 6.133 8.092 -6.670 1.00 . A A . 63 LEU HD13 1 1
13 15091 1 1 63 LEU HD21 H 3.090 7.184 -3.823 1.00 . A A . 63 LEU HD21 1 1
13 15092 1 1 63 LEU HD22 H 3.597 8.867 -3.977 1.00 . A A . 63 LEU HD22 1 1
13 15093 1 1 63 LEU HD23 H 4.697 7.674 -3.286 1.00 . A A . 63 LEU HD23 1 1
13 15094 1 1 63 LEU HG H 4.746 6.497 -5.459 1.00 . A A . 63 LEU HG 1 1
13 15095 1 1 63 LEU N N 2.304 5.654 -6.048 1.00 . A A . 63 LEU N 1 1
13 15096 1 1 63 LEU O O 1.090 6.495 -8.400 1.00 . A A . 63 LEU O 1 1
13 15097 1 1 64 TYR C C -0.125 9.226 -9.755 1.00 . A A . 64 TYR C 1 1
13 15098 1 1 64 TYR CA C -0.647 8.660 -8.425 1.00 . A A . 64 TYR CA 1 1
13 15099 1 1 64 TYR CB C -1.698 9.586 -7.796 1.00 . A A . 64 TYR CB 1 1
13 15100 1 1 64 TYR CD1 C -1.885 9.081 -5.315 1.00 . A A . 64 TYR CD1 1 1
13 15101 1 1 64 TYR CD2 C -3.566 8.211 -6.771 1.00 . A A . 64 TYR CD2 1 1
13 15102 1 1 64 TYR CE1 C -2.512 8.489 -4.235 1.00 . A A . 64 TYR CE1 1 1
13 15103 1 1 64 TYR CE2 C -4.199 7.621 -5.693 1.00 . A A . 64 TYR CE2 1 1
13 15104 1 1 64 TYR CG C -2.399 8.954 -6.604 1.00 . A A . 64 TYR CG 1 1
13 15105 1 1 64 TYR CZ C -3.666 7.762 -4.429 1.00 . A A . 64 TYR CZ 1 1
13 15106 1 1 64 TYR H H 0.640 9.111 -6.805 1.00 . A A . 64 TYR H 1 1
13 15107 1 1 64 TYR HA H -1.117 7.706 -8.630 1.00 . A A . 64 TYR HA 1 1
13 15108 1 1 64 TYR HB2 H -1.217 10.494 -7.461 1.00 . A A . 64 TYR HB2 1 1
13 15109 1 1 64 TYR HB3 H -2.448 9.830 -8.535 1.00 . A A . 64 TYR HB3 1 1
13 15110 1 1 64 TYR HD1 H -0.982 9.653 -5.163 1.00 . A A . 64 TYR HD1 1 1
13 15111 1 1 64 TYR HD2 H -3.984 8.102 -7.761 1.00 . A A . 64 TYR HD2 1 1
13 15112 1 1 64 TYR HE1 H -2.098 8.600 -3.242 1.00 . A A . 64 TYR HE1 1 1
13 15113 1 1 64 TYR HE2 H -5.105 7.051 -5.843 1.00 . A A . 64 TYR HE2 1 1
13 15114 1 1 64 TYR HH H -4.378 7.807 -2.640 1.00 . A A . 64 TYR HH 1 1
13 15115 1 1 64 TYR N N 0.427 8.418 -7.461 1.00 . A A . 64 TYR N 1 1
13 15116 1 1 64 TYR O O -0.683 10.175 -10.311 1.00 . A A . 64 TYR O 1 1
13 15117 1 1 64 TYR OH O -4.290 7.166 -3.354 1.00 . A A . 64 TYR OH 1 1
13 15118 1 1 65 PHE C C 0.373 8.660 -12.722 1.00 . A A . 65 PHE C 1 1
13 15119 1 1 65 PHE CA C 1.430 8.940 -11.632 1.00 . A A . 65 PHE CA 1 1
13 15120 1 1 65 PHE CB C 2.715 8.157 -11.941 1.00 . A A . 65 PHE CB 1 1
13 15121 1 1 65 PHE CD1 C 4.208 8.369 -9.924 1.00 . A A . 65 PHE CD1 1 1
13 15122 1 1 65 PHE CD2 C 4.832 9.516 -11.920 1.00 . A A . 65 PHE CD2 1 1
13 15123 1 1 65 PHE CE1 C 5.336 8.859 -9.292 1.00 . A A . 65 PHE CE1 1 1
13 15124 1 1 65 PHE CE2 C 5.960 10.007 -11.292 1.00 . A A . 65 PHE CE2 1 1
13 15125 1 1 65 PHE CG C 3.943 8.690 -11.244 1.00 . A A . 65 PHE CG 1 1
13 15126 1 1 65 PHE CZ C 6.212 9.678 -9.977 1.00 . A A . 65 PHE CZ 1 1
13 15127 1 1 65 PHE H H 1.410 7.937 -9.745 1.00 . A A . 65 PHE H 1 1
13 15128 1 1 65 PHE HA H 1.658 9.997 -11.646 1.00 . A A . 65 PHE HA 1 1
13 15129 1 1 65 PHE HB2 H 2.581 7.128 -11.638 1.00 . A A . 65 PHE HB2 1 1
13 15130 1 1 65 PHE HB3 H 2.898 8.187 -13.006 1.00 . A A . 65 PHE HB3 1 1
13 15131 1 1 65 PHE HD1 H 3.525 7.727 -9.385 1.00 . A A . 65 PHE HD1 1 1
13 15132 1 1 65 PHE HD2 H 4.635 9.776 -12.950 1.00 . A A . 65 PHE HD2 1 1
13 15133 1 1 65 PHE HE1 H 5.533 8.599 -8.262 1.00 . A A . 65 PHE HE1 1 1
13 15134 1 1 65 PHE HE2 H 6.645 10.647 -11.831 1.00 . A A . 65 PHE HE2 1 1
13 15135 1 1 65 PHE HZ H 7.094 10.059 -9.484 1.00 . A A . 65 PHE HZ 1 1
13 15136 1 1 65 PHE N N 0.935 8.612 -10.284 1.00 . A A . 65 PHE N 1 1
13 15137 1 1 65 PHE O O 0.563 9.021 -13.885 1.00 . A A . 65 PHE O 1 1
13 15138 1 1 66 MET C C -2.739 9.000 -13.412 1.00 . A A . 66 MET C 1 1
13 15139 1 1 66 MET CA C -1.835 7.760 -13.282 1.00 . A A . 66 MET CA 1 1
13 15140 1 1 66 MET CB C -2.676 6.555 -12.829 1.00 . A A . 66 MET CB 1 1
13 15141 1 1 66 MET CE C -3.820 4.357 -10.898 1.00 . A A . 66 MET CE 1 1
13 15142 1 1 66 MET CG C -1.889 5.257 -12.698 1.00 . A A . 66 MET CG 1 1
13 15143 1 1 66 MET H H -0.802 7.685 -11.428 1.00 . A A . 66 MET H 1 1
13 15144 1 1 66 MET HA H -1.406 7.540 -14.250 1.00 . A A . 66 MET HA 1 1
13 15145 1 1 66 MET HB2 H -3.115 6.782 -11.868 1.00 . A A . 66 MET HB2 1 1
13 15146 1 1 66 MET HB3 H -3.471 6.396 -13.546 1.00 . A A . 66 MET HB3 1 1
13 15147 1 1 66 MET HE1 H -3.105 4.578 -10.119 1.00 . A A . 66 MET HE1 1 1
13 15148 1 1 66 MET HE2 H -4.480 3.568 -10.570 1.00 . A A . 66 MET HE2 1 1
13 15149 1 1 66 MET HE3 H -4.398 5.241 -11.118 1.00 . A A . 66 MET HE3 1 1
13 15150 1 1 66 MET HG2 H -1.347 5.083 -13.616 1.00 . A A . 66 MET HG2 1 1
13 15151 1 1 66 MET HG3 H -1.187 5.357 -11.881 1.00 . A A . 66 MET HG3 1 1
13 15152 1 1 66 MET N N -0.730 8.007 -12.348 1.00 . A A . 66 MET N 1 1
13 15153 1 1 66 MET O O -3.575 9.270 -12.544 1.00 . A A . 66 MET O 1 1
13 15154 1 1 66 MET SD S -2.951 3.831 -12.376 1.00 . A A . 66 MET SD 1 1
13 15155 1 1 67 GLY C C -4.343 10.728 -15.911 1.00 . A A . 67 GLY C 1 1
13 15156 1 1 67 GLY CA C -3.378 10.929 -14.750 1.00 . A A . 67 GLY CA 1 1
13 15157 1 1 67 GLY H H -1.874 9.488 -15.146 1.00 . A A . 67 GLY H 1 1
13 15158 1 1 67 GLY HA2 H -3.944 11.169 -13.861 1.00 . A A . 67 GLY HA2 1 1
13 15159 1 1 67 GLY HA3 H -2.725 11.757 -14.984 1.00 . A A . 67 GLY HA3 1 1
13 15160 1 1 67 GLY N N -2.564 9.745 -14.499 1.00 . A A . 67 GLY N 1 1
13 15161 1 1 67 GLY O O -5.179 11.590 -16.196 1.00 . A A . 67 GLY O 1 1
13 15162 1 1 68 GLY C C -6.548 9.049 -17.258 1.00 . A A . 68 GLY C 1 1
13 15163 1 1 68 GLY CA C -5.099 9.252 -17.691 1.00 . A A . 68 GLY CA 1 1
13 15164 1 1 68 GLY H H -3.502 8.964 -16.332 1.00 . A A . 68 GLY H 1 1
13 15165 1 1 68 GLY HA2 H -5.059 10.048 -18.420 1.00 . A A . 68 GLY HA2 1 1
13 15166 1 1 68 GLY HA3 H -4.742 8.342 -18.151 1.00 . A A . 68 GLY HA3 1 1
13 15167 1 1 68 GLY N N -4.214 9.588 -16.586 1.00 . A A . 68 GLY N 1 1
13 15168 1 1 68 GLY O O -6.814 8.502 -16.185 1.00 . A A . 68 GLY O 1 1
13 15169 1 1 69 GLY C C -9.420 7.930 -17.837 1.00 . A A . 69 GLY C 1 1
13 15170 1 1 69 GLY CA C -8.904 9.365 -17.761 1.00 . A A . 69 GLY CA 1 1
13 15171 1 1 69 GLY H H -7.217 9.915 -18.933 1.00 . A A . 69 GLY H 1 1
13 15172 1 1 69 GLY HA2 H -9.064 9.741 -16.759 1.00 . A A . 69 GLY HA2 1 1
13 15173 1 1 69 GLY HA3 H -9.472 9.973 -18.450 1.00 . A A . 69 GLY HA3 1 1
13 15174 1 1 69 GLY N N -7.487 9.491 -18.090 1.00 . A A . 69 GLY N 1 1
13 15175 1 1 69 GLY O O -10.175 7.492 -16.965 1.00 . A A . 69 GLY O 1 1
13 15176 1 1 70 LYS C C -10.962 5.787 -19.485 1.00 . A A . 70 LYS C 1 1
13 15177 1 1 70 LYS CA C -9.460 5.828 -19.139 1.00 . A A . 70 LYS CA 1 1
13 15178 1 1 70 LYS CB C -9.135 4.912 -17.945 1.00 . A A . 70 LYS CB 1 1
13 15179 1 1 70 LYS CD C -8.903 2.540 -17.081 1.00 . A A . 70 LYS CD 1 1
13 15180 1 1 70 LYS CE C -7.377 2.547 -17.049 1.00 . A A . 70 LYS CE 1 1
13 15181 1 1 70 LYS CG C -9.460 3.439 -18.187 1.00 . A A . 70 LYS CG 1 1
13 15182 1 1 70 LYS H H -8.381 7.618 -19.516 1.00 . A A . 70 LYS H 1 1
13 15183 1 1 70 LYS HA H -8.908 5.472 -20.000 1.00 . A A . 70 LYS HA 1 1
13 15184 1 1 70 LYS HB2 H -8.079 4.995 -17.721 1.00 . A A . 70 LYS HB2 1 1
13 15185 1 1 70 LYS HB3 H -9.699 5.248 -17.086 1.00 . A A . 70 LYS HB3 1 1
13 15186 1 1 70 LYS HD2 H -9.273 2.886 -16.127 1.00 . A A . 70 LYS HD2 1 1
13 15187 1 1 70 LYS HD3 H -9.244 1.527 -17.250 1.00 . A A . 70 LYS HD3 1 1
13 15188 1 1 70 LYS HE2 H -7.005 2.240 -18.016 1.00 . A A . 70 LYS HE2 1 1
13 15189 1 1 70 LYS HE3 H -7.035 3.551 -16.836 1.00 . A A . 70 LYS HE3 1 1
13 15190 1 1 70 LYS HG2 H -10.533 3.319 -18.224 1.00 . A A . 70 LYS HG2 1 1
13 15191 1 1 70 LYS HG3 H -9.033 3.136 -19.132 1.00 . A A . 70 LYS HG3 1 1
13 15192 1 1 70 LYS HZ1 H -5.803 1.584 -16.072 1.00 . A A . 70 LYS HZ1 1 1
13 15193 1 1 70 LYS HZ2 H -7.222 0.669 -16.153 1.00 . A A . 70 LYS HZ2 1 1
13 15194 1 1 70 LYS HZ3 H -7.108 1.957 -15.065 1.00 . A A . 70 LYS HZ3 1 1
13 15195 1 1 70 LYS N N -9.010 7.208 -18.885 1.00 . A A . 70 LYS N 1 1
13 15196 1 1 70 LYS NZ N -6.841 1.626 -16.012 1.00 . A A . 70 LYS NZ 1 1
13 15197 1 1 70 LYS O O -11.812 6.150 -18.672 1.00 . A A . 70 LYS O 1 1
13 15198 1 1 71 LEU C C -13.764 4.931 -20.340 1.00 . A A . 71 LEU C 1 1
13 15199 1 1 71 LEU CA C -12.631 5.397 -21.275 1.00 . A A . 71 LEU CA 1 1
13 15200 1 1 71 LEU CB C -12.699 4.603 -22.593 1.00 . A A . 71 LEU CB 1 1
13 15201 1 1 71 LEU CD1 C -12.928 2.405 -23.817 1.00 . A A . 71 LEU CD1 1 1
13 15202 1 1 71 LEU CD2 C -11.334 2.583 -21.888 1.00 . A A . 71 LEU CD2 1 1
13 15203 1 1 71 LEU CG C -12.665 3.064 -22.465 1.00 . A A . 71 LEU CG 1 1
13 15204 1 1 71 LEU H H -10.561 4.907 -21.234 1.00 . A A . 71 LEU H 1 1
13 15205 1 1 71 LEU HA H -12.802 6.429 -21.497 1.00 . A A . 71 LEU HA 1 1
13 15206 1 1 71 LEU HB2 H -13.614 4.878 -23.103 1.00 . A A . 71 LEU HB2 1 1
13 15207 1 1 71 LEU HB3 H -11.866 4.908 -23.212 1.00 . A A . 71 LEU HB3 1 1
13 15208 1 1 71 LEU HD11 H -12.889 1.331 -23.708 1.00 . A A . 71 LEU HD11 1 1
13 15209 1 1 71 LEU HD12 H -12.177 2.722 -24.528 1.00 . A A . 71 LEU HD12 1 1
13 15210 1 1 71 LEU HD13 H -13.905 2.694 -24.176 1.00 . A A . 71 LEU HD13 1 1
13 15211 1 1 71 LEU HD21 H -10.522 2.920 -22.518 1.00 . A A . 71 LEU HD21 1 1
13 15212 1 1 71 LEU HD22 H -11.328 1.503 -21.839 1.00 . A A . 71 LEU HD22 1 1
13 15213 1 1 71 LEU HD23 H -11.208 2.987 -20.893 1.00 . A A . 71 LEU HD23 1 1
13 15214 1 1 71 LEU HG H -13.452 2.752 -21.790 1.00 . A A . 71 LEU HG 1 1
13 15215 1 1 71 LEU N N -11.273 5.312 -20.694 1.00 . A A . 71 LEU N 1 1
13 15216 1 1 71 LEU O O -14.911 5.362 -20.485 1.00 . A A . 71 LEU O 1 1
13 15217 1 1 72 GLU C C -14.726 4.410 -17.277 1.00 . A A . 72 GLU C 1 1
13 15218 1 1 72 GLU CA C -14.461 3.502 -18.491 1.00 . A A . 72 GLU CA 1 1
13 15219 1 1 72 GLU CB C -14.044 2.104 -18.017 1.00 . A A . 72 GLU CB 1 1
13 15220 1 1 72 GLU CD C -14.629 0.073 -16.605 1.00 . A A . 72 GLU CD 1 1
13 15221 1 1 72 GLU CG C -15.065 1.445 -17.091 1.00 . A A . 72 GLU CG 1 1
13 15222 1 1 72 GLU H H -12.513 3.806 -19.297 1.00 . A A . 72 GLU H 1 1
13 15223 1 1 72 GLU HA H -15.381 3.410 -19.052 1.00 . A A . 72 GLU HA 1 1
13 15224 1 1 72 GLU HB2 H -13.912 1.468 -18.883 1.00 . A A . 72 GLU HB2 1 1
13 15225 1 1 72 GLU HB3 H -13.104 2.178 -17.490 1.00 . A A . 72 GLU HB3 1 1
13 15226 1 1 72 GLU HG2 H -15.220 2.083 -16.232 1.00 . A A . 72 GLU HG2 1 1
13 15227 1 1 72 GLU HG3 H -16.000 1.340 -17.628 1.00 . A A . 72 GLU HG3 1 1
13 15228 1 1 72 GLU N N -13.447 4.065 -19.396 1.00 . A A . 72 GLU N 1 1
13 15229 1 1 72 GLU O O -15.878 4.648 -16.916 1.00 . A A . 72 GLU O 1 1
13 15230 1 1 72 GLU OE1 O -13.889 0.003 -15.597 1.00 . A A . 72 GLU OE1 1 1
13 15231 1 1 72 GLU OE2 O -15.016 -0.938 -17.226 1.00 . A A . 72 GLU OE2 1 1
13 15232 1 1 73 HIS C C -14.406 5.044 -14.264 1.00 . A A . 73 HIS C 1 1
13 15233 1 1 73 HIS CA C -13.761 5.776 -15.462 1.00 . A A . 73 HIS CA 1 1
13 15234 1 1 73 HIS CB C -14.549 7.057 -15.784 1.00 . A A . 73 HIS CB 1 1
13 15235 1 1 73 HIS CD2 C -14.102 8.020 -18.157 1.00 . A A . 73 HIS CD2 1 1
13 15236 1 1 73 HIS CE1 C -12.537 9.456 -17.626 1.00 . A A . 73 HIS CE1 1 1
13 15237 1 1 73 HIS CG C -13.898 7.924 -16.820 1.00 . A A . 73 HIS CG 1 1
13 15238 1 1 73 HIS H H -12.763 4.689 -16.994 1.00 . A A . 73 HIS H 1 1
13 15239 1 1 73 HIS HA H -12.756 6.054 -15.181 1.00 . A A . 73 HIS HA 1 1
13 15240 1 1 73 HIS HB2 H -15.532 6.790 -16.144 1.00 . A A . 73 HIS HB2 1 1
13 15241 1 1 73 HIS HB3 H -14.653 7.644 -14.880 1.00 . A A . 73 HIS HB3 1 1
13 15242 1 1 73 HIS HD1 H -12.526 9.004 -15.637 1.00 . A A . 73 HIS HD1 1 1
13 15243 1 1 73 HIS HD2 H -14.811 7.449 -18.740 1.00 . A A . 73 HIS HD2 1 1
13 15244 1 1 73 HIS HE1 H -11.779 10.221 -17.694 1.00 . A A . 73 HIS HE1 1 1
13 15245 1 1 73 HIS HE2 H -13.052 9.150 -19.574 1.00 . A A . 73 HIS HE2 1 1
13 15246 1 1 73 HIS N N -13.655 4.910 -16.652 1.00 . A A . 73 HIS N 1 1
13 15247 1 1 73 HIS ND1 N -12.908 8.838 -16.525 1.00 . A A . 73 HIS ND1 1 1
13 15248 1 1 73 HIS NE2 N -13.243 8.979 -18.628 1.00 . A A . 73 HIS NE2 1 1
13 15249 1 1 73 HIS O O -14.661 3.838 -14.314 1.00 . A A . 73 HIS O 1 1
13 15250 1 1 74 HIS C C -16.660 5.797 -11.697 1.00 . A A . 74 HIS C 1 1
13 15251 1 1 74 HIS CA C -15.251 5.219 -11.961 1.00 . A A . 74 HIS CA 1 1
13 15252 1 1 74 HIS CB C -14.326 5.489 -10.762 1.00 . A A . 74 HIS CB 1 1
13 15253 1 1 74 HIS CD2 C -14.739 3.400 -9.259 1.00 . A A . 74 HIS CD2 1 1
13 15254 1 1 74 HIS CE1 C -15.294 4.439 -7.415 1.00 . A A . 74 HIS CE1 1 1
13 15255 1 1 74 HIS CG C -14.693 4.733 -9.513 1.00 . A A . 74 HIS CG 1 1
13 15256 1 1 74 HIS H H -14.419 6.739 -13.197 1.00 . A A . 74 HIS H 1 1
13 15257 1 1 74 HIS HA H -15.338 4.152 -12.099 1.00 . A A . 74 HIS HA 1 1
13 15258 1 1 74 HIS HB2 H -13.317 5.212 -11.028 1.00 . A A . 74 HIS HB2 1 1
13 15259 1 1 74 HIS HB3 H -14.350 6.545 -10.531 1.00 . A A . 74 HIS HB3 1 1
13 15260 1 1 74 HIS HD1 H -15.106 6.319 -8.187 1.00 . A A . 74 HIS HD1 1 1
13 15261 1 1 74 HIS HD2 H -14.519 2.606 -9.959 1.00 . A A . 74 HIS HD2 1 1
13 15262 1 1 74 HIS HE1 H -15.592 4.635 -6.395 1.00 . A A . 74 HIS HE1 1 1
13 15263 1 1 74 HIS HE2 H -15.421 2.408 -7.543 1.00 . A A . 74 HIS HE2 1 1
13 15264 1 1 74 HIS N N -14.654 5.786 -13.181 1.00 . A A . 74 HIS N 1 1
13 15265 1 1 74 HIS ND1 N -15.050 5.350 -8.333 1.00 . A A . 74 HIS ND1 1 1
13 15266 1 1 74 HIS NE2 N -15.116 3.248 -7.947 1.00 . A A . 74 HIS NE2 1 1
13 15267 1 1 74 HIS O O -17.167 5.745 -10.576 1.00 . A A . 74 HIS O 1 1
13 15268 1 1 75 HIS C C -19.660 5.788 -12.255 1.00 . A A . 75 HIS C 1 1
13 15269 1 1 75 HIS CA C -18.650 6.882 -12.639 1.00 . A A . 75 HIS CA 1 1
13 15270 1 1 75 HIS CB C -19.047 7.535 -13.967 1.00 . A A . 75 HIS CB 1 1
13 15271 1 1 75 HIS CD2 C -21.562 7.564 -14.619 1.00 . A A . 75 HIS CD2 1 1
13 15272 1 1 75 HIS CE1 C -22.139 9.400 -13.575 1.00 . A A . 75 HIS CE1 1 1
13 15273 1 1 75 HIS CG C -20.456 8.048 -14.002 1.00 . A A . 75 HIS CG 1 1
13 15274 1 1 75 HIS H H -16.837 6.347 -13.612 1.00 . A A . 75 HIS H 1 1
13 15275 1 1 75 HIS HA H -18.643 7.637 -11.864 1.00 . A A . 75 HIS HA 1 1
13 15276 1 1 75 HIS HB2 H -18.388 8.368 -14.160 1.00 . A A . 75 HIS HB2 1 1
13 15277 1 1 75 HIS HB3 H -18.938 6.810 -14.759 1.00 . A A . 75 HIS HB3 1 1
13 15278 1 1 75 HIS HD1 H -20.281 9.781 -12.814 1.00 . A A . 75 HIS HD1 1 1
13 15279 1 1 75 HIS HD2 H -21.621 6.668 -15.219 1.00 . A A . 75 HIS HD2 1 1
13 15280 1 1 75 HIS HE1 H -22.719 10.227 -13.196 1.00 . A A . 75 HIS HE1 1 1
13 15281 1 1 75 HIS HE2 H -23.471 8.418 -14.774 1.00 . A A . 75 HIS HE2 1 1
13 15282 1 1 75 HIS N N -17.290 6.331 -12.744 1.00 . A A . 75 HIS N 1 1
13 15283 1 1 75 HIS ND1 N -20.855 9.197 -13.359 1.00 . A A . 75 HIS ND1 1 1
13 15284 1 1 75 HIS NE2 N -22.592 8.425 -14.335 1.00 . A A . 75 HIS NE2 1 1
13 15285 1 1 75 HIS O O -19.695 4.723 -12.870 1.00 . A A . 75 HIS O 1 1
13 15286 1 1 76 HIS C C -22.829 5.599 -10.501 1.00 . A A . 76 HIS C 1 1
13 15287 1 1 76 HIS CA C -21.410 5.048 -10.715 1.00 . A A . 76 HIS CA 1 1
13 15288 1 1 76 HIS CB C -20.862 4.487 -9.394 1.00 . A A . 76 HIS CB 1 1
13 15289 1 1 76 HIS CD2 C -19.319 6.092 -8.056 1.00 . A A . 76 HIS CD2 1 1
13 15290 1 1 76 HIS CE1 C -20.845 7.045 -6.808 1.00 . A A . 76 HIS CE1 1 1
13 15291 1 1 76 HIS CG C -20.514 5.542 -8.384 1.00 . A A . 76 HIS CG 1 1
13 15292 1 1 76 HIS H H -20.468 6.954 -10.839 1.00 . A A . 76 HIS H 1 1
13 15293 1 1 76 HIS HA H -21.465 4.242 -11.433 1.00 . A A . 76 HIS HA 1 1
13 15294 1 1 76 HIS HB2 H -21.601 3.833 -8.950 1.00 . A A . 76 HIS HB2 1 1
13 15295 1 1 76 HIS HB3 H -19.967 3.916 -9.600 1.00 . A A . 76 HIS HB3 1 1
13 15296 1 1 76 HIS HD1 H -22.413 5.991 -7.579 1.00 . A A . 76 HIS HD1 1 1
13 15297 1 1 76 HIS HD2 H -18.359 5.847 -8.489 1.00 . A A . 76 HIS HD2 1 1
13 15298 1 1 76 HIS HE1 H -21.327 7.683 -6.082 1.00 . A A . 76 HIS HE1 1 1
13 15299 1 1 76 HIS HE2 H -18.868 7.475 -6.544 1.00 . A A . 76 HIS HE2 1 1
13 15300 1 1 76 HIS N N -20.485 6.058 -11.242 1.00 . A A . 76 HIS N 1 1
13 15301 1 1 76 HIS ND1 N -21.447 6.165 -7.582 1.00 . A A . 76 HIS ND1 1 1
13 15302 1 1 76 HIS NE2 N -19.556 7.021 -7.074 1.00 . A A . 76 HIS NE2 1 1
13 15303 1 1 76 HIS O O -23.076 6.802 -10.599 1.00 . A A . 76 HIS O 1 1
13 15304 1 1 77 HIS C C -25.520 4.383 -8.531 1.00 . A A . 77 HIS C 1 1
13 15305 1 1 77 HIS CA C -25.137 5.035 -9.867 1.00 . A A . 77 HIS CA 1 1
13 15306 1 1 77 HIS CB C -26.113 4.577 -10.960 1.00 . A A . 77 HIS CB 1 1
13 15307 1 1 77 HIS CD2 C -26.599 6.466 -12.669 1.00 . A A . 77 HIS CD2 1 1
13 15308 1 1 77 HIS CE1 C -25.319 5.763 -14.298 1.00 . A A . 77 HIS CE1 1 1
13 15309 1 1 77 HIS CG C -25.991 5.330 -12.248 1.00 . A A . 77 HIS CG 1 1
13 15310 1 1 77 HIS H H -23.506 3.739 -10.255 1.00 . A A . 77 HIS H 1 1
13 15311 1 1 77 HIS HA H -25.201 6.109 -9.763 1.00 . A A . 77 HIS HA 1 1
13 15312 1 1 77 HIS HB2 H -25.937 3.532 -11.174 1.00 . A A . 77 HIS HB2 1 1
13 15313 1 1 77 HIS HB3 H -27.127 4.695 -10.601 1.00 . A A . 77 HIS HB3 1 1
13 15314 1 1 77 HIS HD1 H -24.609 4.129 -13.298 1.00 . A A . 77 HIS HD1 1 1
13 15315 1 1 77 HIS HD2 H -27.293 7.069 -12.102 1.00 . A A . 77 HIS HD2 1 1
13 15316 1 1 77 HIS HE1 H -24.821 5.689 -15.252 1.00 . A A . 77 HIS HE1 1 1
13 15317 1 1 77 HIS HE2 H -26.553 7.367 -14.562 1.00 . A A . 77 HIS HE2 1 1
13 15318 1 1 77 HIS N N -23.757 4.687 -10.223 1.00 . A A . 77 HIS N 1 1
13 15319 1 1 77 HIS ND1 N -25.192 4.919 -13.293 1.00 . A A . 77 HIS ND1 1 1
13 15320 1 1 77 HIS NE2 N -26.163 6.708 -13.947 1.00 . A A . 77 HIS NE2 1 1
13 15321 1 1 77 HIS O O -24.989 3.332 -8.175 1.00 . A A . 77 HIS O 1 1
13 15322 1 1 78 HIS C C -27.874 3.263 -6.738 1.00 . A A . 78 HIS C 1 1
13 15323 1 1 78 HIS CA C -26.906 4.444 -6.517 1.00 . A A . 78 HIS CA 1 1
13 15324 1 1 78 HIS CB C -27.580 5.530 -5.664 1.00 . A A . 78 HIS CB 1 1
13 15325 1 1 78 HIS CD2 C -26.805 8.003 -5.522 1.00 . A A . 78 HIS CD2 1 1
13 15326 1 1 78 HIS CE1 C -24.896 7.679 -4.508 1.00 . A A . 78 HIS CE1 1 1
13 15327 1 1 78 HIS CG C -26.675 6.672 -5.317 1.00 . A A . 78 HIS CG 1 1
13 15328 1 1 78 HIS H H -26.818 5.850 -8.119 1.00 . A A . 78 HIS H 1 1
13 15329 1 1 78 HIS HA H -26.037 4.078 -5.987 1.00 . A A . 78 HIS HA 1 1
13 15330 1 1 78 HIS HB2 H -28.425 5.930 -6.204 1.00 . A A . 78 HIS HB2 1 1
13 15331 1 1 78 HIS HB3 H -27.927 5.089 -4.741 1.00 . A A . 78 HIS HB3 1 1
13 15332 1 1 78 HIS HD1 H -25.075 5.652 -4.401 1.00 . A A . 78 HIS HD1 1 1
13 15333 1 1 78 HIS HD2 H -27.637 8.500 -6.003 1.00 . A A . 78 HIS HD2 1 1
13 15334 1 1 78 HIS HE1 H -23.940 7.853 -4.036 1.00 . A A . 78 HIS HE1 1 1
13 15335 1 1 78 HIS HE2 H -25.409 9.527 -5.197 1.00 . A A . 78 HIS HE2 1 1
13 15336 1 1 78 HIS N N -26.442 5.002 -7.797 1.00 . A A . 78 HIS N 1 1
13 15337 1 1 78 HIS ND1 N -25.467 6.508 -4.678 1.00 . A A . 78 HIS ND1 1 1
13 15338 1 1 78 HIS NE2 N -25.687 8.605 -5.008 1.00 . A A . 78 HIS NE2 1 1
13 15339 1 1 78 HIS O O -29.098 3.498 -6.859 1.00 . A A . 78 HIS O 1 1
13 15340 1 1 78 HIS OXT O -27.405 2.104 -6.804 1.00 . A A . 78 HIS OXT 1 1
14 15341 1 1 1 MET C C -3.337 -9.617 -0.805 1.00 . A A . 1 MET C 1 1
14 15342 1 1 1 MET CA C -2.948 -10.997 -1.356 1.00 . A A . 1 MET CA 1 1
14 15343 1 1 1 MET CB C -1.420 -11.101 -1.473 1.00 . A A . 1 MET CB 1 1
14 15344 1 1 1 MET CE C 1.385 -9.040 -3.801 1.00 . A A . 1 MET CE 1 1
14 15345 1 1 1 MET CG C -0.790 -10.059 -2.392 1.00 . A A . 1 MET CG 1 1
14 15346 1 1 1 MET H1 H -3.346 -10.505 -3.350 1.00 . A A . 1 MET H1 1 1
14 15347 1 1 1 MET H2 H -4.622 -11.296 -2.576 1.00 . A A . 1 MET H2 1 1
14 15348 1 1 1 MET H3 H -3.258 -12.167 -3.062 1.00 . A A . 1 MET H3 1 1
14 15349 1 1 1 MET HA H -3.297 -11.752 -0.663 1.00 . A A . 1 MET HA 1 1
14 15350 1 1 1 MET HB2 H -0.988 -10.984 -0.488 1.00 . A A . 1 MET HB2 1 1
14 15351 1 1 1 MET HB3 H -1.165 -12.081 -1.850 1.00 . A A . 1 MET HB3 1 1
14 15352 1 1 1 MET HE1 H 0.783 -9.136 -4.691 1.00 . A A . 1 MET HE1 1 1
14 15353 1 1 1 MET HE2 H 2.429 -9.110 -4.062 1.00 . A A . 1 MET HE2 1 1
14 15354 1 1 1 MET HE3 H 1.194 -8.084 -3.337 1.00 . A A . 1 MET HE3 1 1
14 15355 1 1 1 MET HG2 H -1.291 -10.087 -3.349 1.00 . A A . 1 MET HG2 1 1
14 15356 1 1 1 MET HG3 H -0.918 -9.081 -1.950 1.00 . A A . 1 MET HG3 1 1
14 15357 1 1 1 MET N N -3.586 -11.258 -2.676 1.00 . A A . 1 MET N 1 1
14 15358 1 1 1 MET O O -3.868 -8.775 -1.534 1.00 . A A . 1 MET O 1 1
14 15359 1 1 1 MET SD S 0.970 -10.353 -2.653 1.00 . A A . 1 MET SD 1 1
14 15360 1 1 2 ASN C C -2.159 -7.140 0.988 1.00 . A A . 2 ASN C 1 1
14 15361 1 1 2 ASN CA C -3.349 -8.101 1.125 1.00 . A A . 2 ASN CA 1 1
14 15362 1 1 2 ASN CB C -3.658 -8.312 2.612 1.00 . A A . 2 ASN CB 1 1
14 15363 1 1 2 ASN CG C -4.803 -9.278 2.837 1.00 . A A . 2 ASN CG 1 1
14 15364 1 1 2 ASN H H -2.663 -10.110 1.015 1.00 . A A . 2 ASN H 1 1
14 15365 1 1 2 ASN HA H -4.214 -7.664 0.643 1.00 . A A . 2 ASN HA 1 1
14 15366 1 1 2 ASN HB2 H -2.778 -8.705 3.104 1.00 . A A . 2 ASN HB2 1 1
14 15367 1 1 2 ASN HB3 H -3.919 -7.364 3.059 1.00 . A A . 2 ASN HB3 1 1
14 15368 1 1 2 ASN HD21 H -4.000 -9.863 4.544 1.00 . A A . 2 ASN HD21 1 1
14 15369 1 1 2 ASN HD22 H -5.486 -10.628 4.105 1.00 . A A . 2 ASN HD22 1 1
14 15370 1 1 2 ASN N N -3.064 -9.391 0.479 1.00 . A A . 2 ASN N 1 1
14 15371 1 1 2 ASN ND2 N -4.759 -9.992 3.939 1.00 . A A . 2 ASN ND2 1 1
14 15372 1 1 2 ASN O O -1.021 -7.513 1.252 1.00 . A A . 2 ASN O 1 1
14 15373 1 1 2 ASN OD1 O -5.716 -9.381 2.028 1.00 . A A . 2 ASN OD1 1 1
14 15374 1 1 3 LEU C C -1.816 -3.539 1.003 1.00 . A A . 3 LEU C 1 1
14 15375 1 1 3 LEU CA C -1.373 -4.891 0.434 1.00 . A A . 3 LEU CA 1 1
14 15376 1 1 3 LEU CB C -0.995 -4.719 -1.045 1.00 . A A . 3 LEU CB 1 1
14 15377 1 1 3 LEU CD1 C -0.127 -5.675 -3.204 1.00 . A A . 3 LEU CD1 1 1
14 15378 1 1 3 LEU CD2 C 0.997 -6.261 -1.030 1.00 . A A . 3 LEU CD2 1 1
14 15379 1 1 3 LEU CG C -0.330 -5.931 -1.713 1.00 . A A . 3 LEU CG 1 1
14 15380 1 1 3 LEU H H -3.352 -5.664 0.368 1.00 . A A . 3 LEU H 1 1
14 15381 1 1 3 LEU HA H -0.502 -5.231 0.980 1.00 . A A . 3 LEU HA 1 1
14 15382 1 1 3 LEU HB2 H -1.894 -4.487 -1.593 1.00 . A A . 3 LEU HB2 1 1
14 15383 1 1 3 LEU HB3 H -0.320 -3.878 -1.128 1.00 . A A . 3 LEU HB3 1 1
14 15384 1 1 3 LEU HD11 H 0.331 -6.540 -3.661 1.00 . A A . 3 LEU HD11 1 1
14 15385 1 1 3 LEU HD12 H 0.515 -4.815 -3.341 1.00 . A A . 3 LEU HD12 1 1
14 15386 1 1 3 LEU HD13 H -1.083 -5.487 -3.671 1.00 . A A . 3 LEU HD13 1 1
14 15387 1 1 3 LEU HD21 H 0.820 -6.498 0.009 1.00 . A A . 3 LEU HD21 1 1
14 15388 1 1 3 LEU HD22 H 1.660 -5.409 -1.096 1.00 . A A . 3 LEU HD22 1 1
14 15389 1 1 3 LEU HD23 H 1.455 -7.111 -1.517 1.00 . A A . 3 LEU HD23 1 1
14 15390 1 1 3 LEU HG H -0.981 -6.789 -1.611 1.00 . A A . 3 LEU HG 1 1
14 15391 1 1 3 LEU N N -2.427 -5.905 0.580 1.00 . A A . 3 LEU N 1 1
14 15392 1 1 3 LEU O O -2.911 -3.057 0.712 1.00 . A A . 3 LEU O 1 1
14 15393 1 1 4 THR C C -0.743 -0.556 1.241 1.00 . A A . 4 THR C 1 1
14 15394 1 1 4 THR CA C -1.203 -1.569 2.299 1.00 . A A . 4 THR CA 1 1
14 15395 1 1 4 THR CB C -0.480 -1.298 3.644 1.00 . A A . 4 THR CB 1 1
14 15396 1 1 4 THR CG2 C -0.756 0.113 4.158 1.00 . A A . 4 THR CG2 1 1
14 15397 1 1 4 THR H H -0.166 -3.413 2.122 1.00 . A A . 4 THR H 1 1
14 15398 1 1 4 THR HA H -2.268 -1.451 2.458 1.00 . A A . 4 THR HA 1 1
14 15399 1 1 4 THR HB H 0.584 -1.407 3.493 1.00 . A A . 4 THR HB 1 1
14 15400 1 1 4 THR HG1 H -0.140 -2.670 5.031 1.00 . A A . 4 THR HG1 1 1
14 15401 1 1 4 THR HG21 H -0.245 0.260 5.098 1.00 . A A . 4 THR HG21 1 1
14 15402 1 1 4 THR HG22 H -1.818 0.244 4.303 1.00 . A A . 4 THR HG22 1 1
14 15403 1 1 4 THR HG23 H -0.400 0.837 3.440 1.00 . A A . 4 THR HG23 1 1
14 15404 1 1 4 THR N N -0.968 -2.933 1.824 1.00 . A A . 4 THR N 1 1
14 15405 1 1 4 THR O O 0.417 -0.141 1.214 1.00 . A A . 4 THR O 1 1
14 15406 1 1 4 THR OG1 O -0.912 -2.248 4.632 1.00 . A A . 4 THR OG1 1 1
14 15407 1 1 5 VAL C C -1.478 2.179 -0.346 1.00 . A A . 5 VAL C 1 1
14 15408 1 1 5 VAL CA C -1.343 0.707 -0.764 1.00 . A A . 5 VAL CA 1 1
14 15409 1 1 5 VAL CB C -2.277 0.439 -1.969 1.00 . A A . 5 VAL CB 1 1
14 15410 1 1 5 VAL CG1 C -1.899 1.315 -3.162 1.00 . A A . 5 VAL CG1 1 1
14 15411 1 1 5 VAL CG2 C -2.258 -1.042 -2.348 1.00 . A A . 5 VAL CG2 1 1
14 15412 1 1 5 VAL H H -2.568 -0.548 0.429 1.00 . A A . 5 VAL H 1 1
14 15413 1 1 5 VAL HA H -0.324 0.519 -1.076 1.00 . A A . 5 VAL HA 1 1
14 15414 1 1 5 VAL HB H -3.286 0.695 -1.674 1.00 . A A . 5 VAL HB 1 1
14 15415 1 1 5 VAL HG11 H -0.889 1.089 -3.474 1.00 . A A . 5 VAL HG11 1 1
14 15416 1 1 5 VAL HG12 H -1.964 2.356 -2.881 1.00 . A A . 5 VAL HG12 1 1
14 15417 1 1 5 VAL HG13 H -2.579 1.123 -3.981 1.00 . A A . 5 VAL HG13 1 1
14 15418 1 1 5 VAL HG21 H -2.582 -1.634 -1.504 1.00 . A A . 5 VAL HG21 1 1
14 15419 1 1 5 VAL HG22 H -1.254 -1.333 -2.626 1.00 . A A . 5 VAL HG22 1 1
14 15420 1 1 5 VAL HG23 H -2.924 -1.211 -3.182 1.00 . A A . 5 VAL HG23 1 1
14 15421 1 1 5 VAL N N -1.653 -0.197 0.344 1.00 . A A . 5 VAL N 1 1
14 15422 1 1 5 VAL O O -2.547 2.618 0.078 1.00 . A A . 5 VAL O 1 1
14 15423 1 1 6 ASN C C -0.767 4.668 1.308 1.00 . A A . 6 ASN C 1 1
14 15424 1 1 6 ASN CA C -0.392 4.379 -0.164 1.00 . A A . 6 ASN CA 1 1
14 15425 1 1 6 ASN CB C -1.380 5.084 -1.108 1.00 . A A . 6 ASN CB 1 1
14 15426 1 1 6 ASN CG C -1.085 6.564 -1.264 1.00 . A A . 6 ASN CG 1 1
14 15427 1 1 6 ASN H H 0.460 2.508 -0.725 1.00 . A A . 6 ASN H 1 1
14 15428 1 1 6 ASN HA H 0.604 4.757 -0.349 1.00 . A A . 6 ASN HA 1 1
14 15429 1 1 6 ASN HB2 H -1.331 4.623 -2.084 1.00 . A A . 6 ASN HB2 1 1
14 15430 1 1 6 ASN HB3 H -2.386 4.975 -0.716 1.00 . A A . 6 ASN HB3 1 1
14 15431 1 1 6 ASN HD21 H 0.068 6.201 -2.827 1.00 . A A . 6 ASN HD21 1 1
14 15432 1 1 6 ASN HD22 H -0.082 7.852 -2.371 1.00 . A A . 6 ASN HD22 1 1
14 15433 1 1 6 ASN N N -0.381 2.933 -0.449 1.00 . A A . 6 ASN N 1 1
14 15434 1 1 6 ASN ND2 N -0.287 6.904 -2.252 1.00 . A A . 6 ASN ND2 1 1
14 15435 1 1 6 ASN O O -1.220 5.761 1.646 1.00 . A A . 6 ASN O 1 1
14 15436 1 1 6 ASN OD1 O -1.571 7.394 -0.505 1.00 . A A . 6 ASN OD1 1 1
14 15437 1 1 7 GLY C C -2.317 3.199 3.893 1.00 . A A . 7 GLY C 1 1
14 15438 1 1 7 GLY CA C -0.956 3.820 3.582 1.00 . A A . 7 GLY CA 1 1
14 15439 1 1 7 GLY H H -0.130 2.860 1.875 1.00 . A A . 7 GLY H 1 1
14 15440 1 1 7 GLY HA2 H -0.208 3.335 4.194 1.00 . A A . 7 GLY HA2 1 1
14 15441 1 1 7 GLY HA3 H -0.986 4.869 3.839 1.00 . A A . 7 GLY HA3 1 1
14 15442 1 1 7 GLY N N -0.567 3.683 2.180 1.00 . A A . 7 GLY N 1 1
14 15443 1 1 7 GLY O O -2.718 3.112 5.055 1.00 . A A . 7 GLY O 1 1
14 15444 1 1 8 LYS C C -4.347 0.662 2.616 1.00 . A A . 8 LYS C 1 1
14 15445 1 1 8 LYS CA C -4.356 2.155 3.004 1.00 . A A . 8 LYS CA 1 1
14 15446 1 1 8 LYS CB C -5.389 2.914 2.147 1.00 . A A . 8 LYS CB 1 1
14 15447 1 1 8 LYS CD C -4.718 5.352 2.525 1.00 . A A . 8 LYS CD 1 1
14 15448 1 1 8 LYS CE C -4.526 5.734 1.063 1.00 . A A . 8 LYS CE 1 1
14 15449 1 1 8 LYS CG C -5.792 4.281 2.707 1.00 . A A . 8 LYS CG 1 1
14 15450 1 1 8 LYS H H -2.635 2.826 1.956 1.00 . A A . 8 LYS H 1 1
14 15451 1 1 8 LYS HA H -4.640 2.237 4.044 1.00 . A A . 8 LYS HA 1 1
14 15452 1 1 8 LYS HB2 H -4.980 3.061 1.157 1.00 . A A . 8 LYS HB2 1 1
14 15453 1 1 8 LYS HB3 H -6.283 2.310 2.065 1.00 . A A . 8 LYS HB3 1 1
14 15454 1 1 8 LYS HD2 H -5.008 6.233 3.077 1.00 . A A . 8 LYS HD2 1 1
14 15455 1 1 8 LYS HD3 H -3.780 4.978 2.915 1.00 . A A . 8 LYS HD3 1 1
14 15456 1 1 8 LYS HE2 H -4.103 4.893 0.534 1.00 . A A . 8 LYS HE2 1 1
14 15457 1 1 8 LYS HE3 H -5.486 5.983 0.635 1.00 . A A . 8 LYS HE3 1 1
14 15458 1 1 8 LYS HG2 H -6.692 4.608 2.210 1.00 . A A . 8 LYS HG2 1 1
14 15459 1 1 8 LYS HG3 H -5.992 4.171 3.761 1.00 . A A . 8 LYS HG3 1 1
14 15460 1 1 8 LYS HZ1 H -2.664 6.663 1.253 1.00 . A A . 8 LYS HZ1 1 1
14 15461 1 1 8 LYS HZ2 H -3.973 7.709 1.468 1.00 . A A . 8 LYS HZ2 1 1
14 15462 1 1 8 LYS HZ3 H -3.554 7.186 -0.083 1.00 . A A . 8 LYS HZ3 1 1
14 15463 1 1 8 LYS N N -3.023 2.757 2.854 1.00 . A A . 8 LYS N 1 1
14 15464 1 1 8 LYS NZ N -3.617 6.902 0.915 1.00 . A A . 8 LYS NZ 1 1
14 15465 1 1 8 LYS O O -3.914 0.302 1.522 1.00 . A A . 8 LYS O 1 1
14 15466 1 1 9 PRO C C -5.971 -2.155 2.318 1.00 . A A . 9 PRO C 1 1
14 15467 1 1 9 PRO CA C -4.832 -1.685 3.251 1.00 . A A . 9 PRO CA 1 1
14 15468 1 1 9 PRO CB C -5.002 -2.264 4.659 1.00 . A A . 9 PRO CB 1 1
14 15469 1 1 9 PRO CD C -5.438 0.099 4.813 1.00 . A A . 9 PRO CD 1 1
14 15470 1 1 9 PRO CG C -5.819 -1.247 5.386 1.00 . A A . 9 PRO CG 1 1
14 15471 1 1 9 PRO HA H -3.884 -2.008 2.840 1.00 . A A . 9 PRO HA 1 1
14 15472 1 1 9 PRO HB2 H -5.507 -3.221 4.606 1.00 . A A . 9 PRO HB2 1 1
14 15473 1 1 9 PRO HB3 H -4.031 -2.392 5.119 1.00 . A A . 9 PRO HB3 1 1
14 15474 1 1 9 PRO HD2 H -6.319 0.717 4.688 1.00 . A A . 9 PRO HD2 1 1
14 15475 1 1 9 PRO HD3 H -4.720 0.595 5.451 1.00 . A A . 9 PRO HD3 1 1
14 15476 1 1 9 PRO HG2 H -6.871 -1.437 5.221 1.00 . A A . 9 PRO HG2 1 1
14 15477 1 1 9 PRO HG3 H -5.598 -1.282 6.444 1.00 . A A . 9 PRO HG3 1 1
14 15478 1 1 9 PRO N N -4.837 -0.230 3.501 1.00 . A A . 9 PRO N 1 1
14 15479 1 1 9 PRO O O -7.107 -1.687 2.418 1.00 . A A . 9 PRO O 1 1
14 15480 1 1 10 SER C C -6.327 -5.077 0.083 1.00 . A A . 10 SER C 1 1
14 15481 1 1 10 SER CA C -6.655 -3.626 0.469 1.00 . A A . 10 SER CA 1 1
14 15482 1 1 10 SER CB C -6.732 -2.760 -0.798 1.00 . A A . 10 SER CB 1 1
14 15483 1 1 10 SER H H -4.731 -3.403 1.357 1.00 . A A . 10 SER H 1 1
14 15484 1 1 10 SER HA H -7.617 -3.611 0.962 1.00 . A A . 10 SER HA 1 1
14 15485 1 1 10 SER HB2 H -7.022 -1.755 -0.528 1.00 . A A . 10 SER HB2 1 1
14 15486 1 1 10 SER HB3 H -5.764 -2.738 -1.279 1.00 . A A . 10 SER HB3 1 1
14 15487 1 1 10 SER HG H -7.458 -2.987 -2.611 1.00 . A A . 10 SER HG 1 1
14 15488 1 1 10 SER N N -5.656 -3.080 1.407 1.00 . A A . 10 SER N 1 1
14 15489 1 1 10 SER O O -5.185 -5.521 0.214 1.00 . A A . 10 SER O 1 1
14 15490 1 1 10 SER OG O -7.686 -3.276 -1.716 1.00 . A A . 10 SER OG 1 1
14 15491 1 1 11 THR C C -7.257 -7.361 -2.336 1.00 . A A . 11 THR C 1 1
14 15492 1 1 11 THR CA C -7.154 -7.211 -0.809 1.00 . A A . 11 THR CA 1 1
14 15493 1 1 11 THR CB C -8.207 -8.132 -0.140 1.00 . A A . 11 THR CB 1 1
14 15494 1 1 11 THR CG2 C -8.053 -9.580 -0.595 1.00 . A A . 11 THR CG2 1 1
14 15495 1 1 11 THR H H -8.221 -5.405 -0.469 1.00 . A A . 11 THR H 1 1
14 15496 1 1 11 THR HA H -6.170 -7.537 -0.491 1.00 . A A . 11 THR HA 1 1
14 15497 1 1 11 THR HB H -9.193 -7.786 -0.422 1.00 . A A . 11 THR HB 1 1
14 15498 1 1 11 THR HG1 H -7.187 -8.303 1.546 1.00 . A A . 11 THR HG1 1 1
14 15499 1 1 11 THR HG21 H -7.066 -9.938 -0.335 1.00 . A A . 11 THR HG21 1 1
14 15500 1 1 11 THR HG22 H -8.185 -9.638 -1.666 1.00 . A A . 11 THR HG22 1 1
14 15501 1 1 11 THR HG23 H -8.797 -10.194 -0.109 1.00 . A A . 11 THR HG23 1 1
14 15502 1 1 11 THR N N -7.332 -5.811 -0.395 1.00 . A A . 11 THR N 1 1
14 15503 1 1 11 THR O O -8.326 -7.175 -2.920 1.00 . A A . 11 THR O 1 1
14 15504 1 1 11 THR OG1 O -8.086 -8.066 1.290 1.00 . A A . 11 THR OG1 1 1
14 15505 1 1 12 VAL C C -5.874 -9.366 -4.809 1.00 . A A . 12 VAL C 1 1
14 15506 1 1 12 VAL CA C -6.110 -7.889 -4.436 1.00 . A A . 12 VAL CA 1 1
14 15507 1 1 12 VAL CB C -5.020 -6.998 -5.097 1.00 . A A . 12 VAL CB 1 1
14 15508 1 1 12 VAL CG1 C -5.365 -5.518 -4.936 1.00 . A A . 12 VAL CG1 1 1
14 15509 1 1 12 VAL CG2 C -3.637 -7.288 -4.511 1.00 . A A . 12 VAL CG2 1 1
14 15510 1 1 12 VAL H H -5.316 -7.826 -2.466 1.00 . A A . 12 VAL H 1 1
14 15511 1 1 12 VAL HA H -7.073 -7.587 -4.831 1.00 . A A . 12 VAL HA 1 1
14 15512 1 1 12 VAL HB H -4.993 -7.223 -6.155 1.00 . A A . 12 VAL HB 1 1
14 15513 1 1 12 VAL HG11 H -5.400 -5.268 -3.886 1.00 . A A . 12 VAL HG11 1 1
14 15514 1 1 12 VAL HG12 H -6.328 -5.321 -5.384 1.00 . A A . 12 VAL HG12 1 1
14 15515 1 1 12 VAL HG13 H -4.612 -4.917 -5.425 1.00 . A A . 12 VAL HG13 1 1
14 15516 1 1 12 VAL HG21 H -3.384 -8.326 -4.671 1.00 . A A . 12 VAL HG21 1 1
14 15517 1 1 12 VAL HG22 H -3.642 -7.080 -3.450 1.00 . A A . 12 VAL HG22 1 1
14 15518 1 1 12 VAL HG23 H -2.901 -6.661 -4.995 1.00 . A A . 12 VAL HG23 1 1
14 15519 1 1 12 VAL N N -6.142 -7.701 -2.980 1.00 . A A . 12 VAL N 1 1
14 15520 1 1 12 VAL O O -4.854 -9.959 -4.442 1.00 . A A . 12 VAL O 1 1
14 15521 1 1 13 ASP C C -5.824 -11.449 -7.228 1.00 . A A . 13 ASP C 1 1
14 15522 1 1 13 ASP CA C -6.702 -11.360 -5.967 1.00 . A A . 13 ASP CA 1 1
14 15523 1 1 13 ASP CB C -8.090 -11.966 -6.227 1.00 . A A . 13 ASP CB 1 1
14 15524 1 1 13 ASP CG C -8.056 -13.487 -6.279 1.00 . A A . 13 ASP CG 1 1
14 15525 1 1 13 ASP H H -7.635 -9.461 -5.765 1.00 . A A . 13 ASP H 1 1
14 15526 1 1 13 ASP HA H -6.220 -11.914 -5.173 1.00 . A A . 13 ASP HA 1 1
14 15527 1 1 13 ASP HB2 H -8.762 -11.665 -5.435 1.00 . A A . 13 ASP HB2 1 1
14 15528 1 1 13 ASP HB3 H -8.469 -11.598 -7.171 1.00 . A A . 13 ASP HB3 1 1
14 15529 1 1 13 ASP N N -6.829 -9.966 -5.526 1.00 . A A . 13 ASP N 1 1
14 15530 1 1 13 ASP O O -5.537 -10.436 -7.868 1.00 . A A . 13 ASP O 1 1
14 15531 1 1 13 ASP OD1 O -7.811 -14.049 -7.365 1.00 . A A . 13 ASP OD1 1 1
14 15532 1 1 13 ASP OD2 O -8.256 -14.128 -5.226 1.00 . A A . 13 ASP OD2 1 1
14 15533 1 1 14 GLY C C -3.038 -12.422 -8.331 1.00 . A A . 14 GLY C 1 1
14 15534 1 1 14 GLY CA C -4.465 -12.829 -8.691 1.00 . A A . 14 GLY CA 1 1
14 15535 1 1 14 GLY H H -5.722 -13.444 -7.093 1.00 . A A . 14 GLY H 1 1
14 15536 1 1 14 GLY HA2 H -4.467 -13.866 -8.987 1.00 . A A . 14 GLY HA2 1 1
14 15537 1 1 14 GLY HA3 H -4.802 -12.228 -9.524 1.00 . A A . 14 GLY HA3 1 1
14 15538 1 1 14 GLY N N -5.393 -12.657 -7.578 1.00 . A A . 14 GLY N 1 1
14 15539 1 1 14 GLY O O -2.139 -12.443 -9.175 1.00 . A A . 14 GLY O 1 1
14 15540 1 1 15 ALA C C -1.093 -12.460 -5.359 1.00 . A A . 15 ALA C 1 1
14 15541 1 1 15 ALA CA C -1.524 -11.629 -6.575 1.00 . A A . 15 ALA CA 1 1
14 15542 1 1 15 ALA CB C -1.565 -10.144 -6.224 1.00 . A A . 15 ALA CB 1 1
14 15543 1 1 15 ALA H H -3.589 -12.079 -6.443 1.00 . A A . 15 ALA H 1 1
14 15544 1 1 15 ALA HA H -0.801 -11.768 -7.371 1.00 . A A . 15 ALA HA 1 1
14 15545 1 1 15 ALA HB1 H -0.588 -9.821 -5.888 1.00 . A A . 15 ALA HB1 1 1
14 15546 1 1 15 ALA HB2 H -2.287 -9.980 -5.438 1.00 . A A . 15 ALA HB2 1 1
14 15547 1 1 15 ALA HB3 H -1.849 -9.574 -7.098 1.00 . A A . 15 ALA HB3 1 1
14 15548 1 1 15 ALA N N -2.833 -12.060 -7.067 1.00 . A A . 15 ALA N 1 1
14 15549 1 1 15 ALA O O -1.663 -12.335 -4.274 1.00 . A A . 15 ALA O 1 1
14 15550 1 1 16 GLU C C 1.800 -13.548 -4.003 1.00 . A A . 16 GLU C 1 1
14 15551 1 1 16 GLU CA C 0.460 -14.140 -4.477 1.00 . A A . 16 GLU CA 1 1
14 15552 1 1 16 GLU CB C 0.661 -15.576 -4.979 1.00 . A A . 16 GLU CB 1 1
14 15553 1 1 16 GLU CD C 1.739 -17.830 -4.586 1.00 . A A . 16 GLU CD 1 1
14 15554 1 1 16 GLU CG C 1.278 -16.525 -3.956 1.00 . A A . 16 GLU CG 1 1
14 15555 1 1 16 GLU H H 0.247 -13.432 -6.464 1.00 . A A . 16 GLU H 1 1
14 15556 1 1 16 GLU HA H -0.237 -14.143 -3.651 1.00 . A A . 16 GLU HA 1 1
14 15557 1 1 16 GLU HB2 H -0.300 -15.977 -5.275 1.00 . A A . 16 GLU HB2 1 1
14 15558 1 1 16 GLU HB3 H 1.306 -15.551 -5.847 1.00 . A A . 16 GLU HB3 1 1
14 15559 1 1 16 GLU HG2 H 2.130 -16.041 -3.501 1.00 . A A . 16 GLU HG2 1 1
14 15560 1 1 16 GLU HG3 H 0.541 -16.744 -3.194 1.00 . A A . 16 GLU HG3 1 1
14 15561 1 1 16 GLU N N -0.107 -13.325 -5.560 1.00 . A A . 16 GLU N 1 1
14 15562 1 1 16 GLU O O 1.963 -13.181 -2.839 1.00 . A A . 16 GLU O 1 1
14 15563 1 1 16 GLU OE1 O 2.750 -17.807 -5.321 1.00 . A A . 16 GLU OE1 1 1
14 15564 1 1 16 GLU OE2 O 1.102 -18.880 -4.360 1.00 . A A . 16 GLU OE2 1 1
14 15565 1 1 17 SER C C 4.588 -12.242 -5.987 1.00 . A A . 17 SER C 1 1
14 15566 1 1 17 SER CA C 4.048 -12.819 -4.676 1.00 . A A . 17 SER CA 1 1
14 15567 1 1 17 SER CB C 5.066 -13.800 -4.068 1.00 . A A . 17 SER CB 1 1
14 15568 1 1 17 SER H H 2.601 -13.894 -5.795 1.00 . A A . 17 SER H 1 1
14 15569 1 1 17 SER HA H 3.881 -12.004 -3.981 1.00 . A A . 17 SER HA 1 1
14 15570 1 1 17 SER HB2 H 6.003 -13.286 -3.903 1.00 . A A . 17 SER HB2 1 1
14 15571 1 1 17 SER HB3 H 4.689 -14.167 -3.124 1.00 . A A . 17 SER HB3 1 1
14 15572 1 1 17 SER HG H 4.870 -14.752 -5.778 1.00 . A A . 17 SER HG 1 1
14 15573 1 1 17 SER N N 2.758 -13.478 -4.921 1.00 . A A . 17 SER N 1 1
14 15574 1 1 17 SER O O 5.118 -12.970 -6.828 1.00 . A A . 17 SER O 1 1
14 15575 1 1 17 SER OG O 5.300 -14.911 -4.925 1.00 . A A . 17 SER OG 1 1
14 15576 1 1 18 LEU C C 5.729 -9.148 -7.318 1.00 . A A . 18 LEU C 1 1
14 15577 1 1 18 LEU CA C 4.727 -10.298 -7.458 1.00 . A A . 18 LEU CA 1 1
14 15578 1 1 18 LEU CB C 3.424 -9.769 -8.076 1.00 . A A . 18 LEU CB 1 1
14 15579 1 1 18 LEU CD1 C 1.099 -10.189 -8.965 1.00 . A A . 18 LEU CD1 1 1
14 15580 1 1 18 LEU CD2 C 2.950 -11.804 -9.490 1.00 . A A . 18 LEU CD2 1 1
14 15581 1 1 18 LEU CG C 2.382 -10.839 -8.450 1.00 . A A . 18 LEU CG 1 1
14 15582 1 1 18 LEU H H 4.128 -10.384 -5.419 1.00 . A A . 18 LEU H 1 1
14 15583 1 1 18 LEU HA H 5.147 -11.045 -8.118 1.00 . A A . 18 LEU HA 1 1
14 15584 1 1 18 LEU HB2 H 2.970 -9.087 -7.370 1.00 . A A . 18 LEU HB2 1 1
14 15585 1 1 18 LEU HB3 H 3.674 -9.217 -8.969 1.00 . A A . 18 LEU HB3 1 1
14 15586 1 1 18 LEU HD11 H 0.376 -10.956 -9.197 1.00 . A A . 18 LEU HD11 1 1
14 15587 1 1 18 LEU HD12 H 1.313 -9.615 -9.856 1.00 . A A . 18 LEU HD12 1 1
14 15588 1 1 18 LEU HD13 H 0.696 -9.534 -8.205 1.00 . A A . 18 LEU HD13 1 1
14 15589 1 1 18 LEU HD21 H 3.807 -12.315 -9.076 1.00 . A A . 18 LEU HD21 1 1
14 15590 1 1 18 LEU HD22 H 3.250 -11.251 -10.371 1.00 . A A . 18 LEU HD22 1 1
14 15591 1 1 18 LEU HD23 H 2.196 -12.528 -9.759 1.00 . A A . 18 LEU HD23 1 1
14 15592 1 1 18 LEU HG H 2.132 -11.412 -7.567 1.00 . A A . 18 LEU HG 1 1
14 15593 1 1 18 LEU N N 4.435 -10.937 -6.170 1.00 . A A . 18 LEU N 1 1
14 15594 1 1 18 LEU O O 5.593 -8.297 -6.441 1.00 . A A . 18 LEU O 1 1
14 15595 1 1 19 ASN C C 6.917 -6.710 -8.661 1.00 . A A . 19 ASN C 1 1
14 15596 1 1 19 ASN CA C 7.660 -7.992 -8.252 1.00 . A A . 19 ASN CA 1 1
14 15597 1 1 19 ASN CB C 8.820 -8.293 -9.214 1.00 . A A . 19 ASN CB 1 1
14 15598 1 1 19 ASN CG C 8.351 -8.733 -10.586 1.00 . A A . 19 ASN CG 1 1
14 15599 1 1 19 ASN H H 6.853 -9.879 -8.804 1.00 . A A . 19 ASN H 1 1
14 15600 1 1 19 ASN HA H 8.061 -7.848 -7.257 1.00 . A A . 19 ASN HA 1 1
14 15601 1 1 19 ASN HB2 H 9.423 -7.403 -9.328 1.00 . A A . 19 ASN HB2 1 1
14 15602 1 1 19 ASN HB3 H 9.431 -9.080 -8.793 1.00 . A A . 19 ASN HB3 1 1
14 15603 1 1 19 ASN HD21 H 8.494 -6.884 -11.275 1.00 . A A . 19 ASN HD21 1 1
14 15604 1 1 19 ASN HD22 H 7.966 -8.074 -12.411 1.00 . A A . 19 ASN HD22 1 1
14 15605 1 1 19 ASN N N 6.733 -9.123 -8.191 1.00 . A A . 19 ASN N 1 1
14 15606 1 1 19 ASN ND2 N 8.257 -7.802 -11.515 1.00 . A A . 19 ASN ND2 1 1
14 15607 1 1 19 ASN O O 5.926 -6.772 -9.394 1.00 . A A . 19 ASN O 1 1
14 15608 1 1 19 ASN OD1 O 8.089 -9.910 -10.816 1.00 . A A . 19 ASN OD1 1 1
14 15609 1 1 20 VAL C C 6.189 -4.081 -9.820 1.00 . A A . 20 VAL C 1 1
14 15610 1 1 20 VAL CA C 6.701 -4.271 -8.376 1.00 . A A . 20 VAL CA 1 1
14 15611 1 1 20 VAL CB C 7.611 -3.075 -7.986 1.00 . A A . 20 VAL CB 1 1
14 15612 1 1 20 VAL CG1 C 6.874 -1.743 -8.132 1.00 . A A . 20 VAL CG1 1 1
14 15613 1 1 20 VAL CG2 C 8.154 -3.242 -6.566 1.00 . A A . 20 VAL CG2 1 1
14 15614 1 1 20 VAL H H 8.247 -5.571 -7.690 1.00 . A A . 20 VAL H 1 1
14 15615 1 1 20 VAL HA H 5.848 -4.269 -7.712 1.00 . A A . 20 VAL HA 1 1
14 15616 1 1 20 VAL HB H 8.451 -3.065 -8.664 1.00 . A A . 20 VAL HB 1 1
14 15617 1 1 20 VAL HG11 H 6.598 -1.592 -9.166 1.00 . A A . 20 VAL HG11 1 1
14 15618 1 1 20 VAL HG12 H 7.519 -0.936 -7.813 1.00 . A A . 20 VAL HG12 1 1
14 15619 1 1 20 VAL HG13 H 5.983 -1.752 -7.521 1.00 . A A . 20 VAL HG13 1 1
14 15620 1 1 20 VAL HG21 H 8.749 -4.142 -6.508 1.00 . A A . 20 VAL HG21 1 1
14 15621 1 1 20 VAL HG22 H 7.332 -3.311 -5.868 1.00 . A A . 20 VAL HG22 1 1
14 15622 1 1 20 VAL HG23 H 8.770 -2.390 -6.309 1.00 . A A . 20 VAL HG23 1 1
14 15623 1 1 20 VAL N N 7.398 -5.558 -8.185 1.00 . A A . 20 VAL N 1 1
14 15624 1 1 20 VAL O O 5.064 -3.624 -10.027 1.00 . A A . 20 VAL O 1 1
14 15625 1 1 21 THR C C 5.238 -5.053 -12.467 1.00 . A A . 21 THR C 1 1
14 15626 1 1 21 THR CA C 6.596 -4.371 -12.227 1.00 . A A . 21 THR CA 1 1
14 15627 1 1 21 THR CB C 7.645 -5.019 -13.166 1.00 . A A . 21 THR CB 1 1
14 15628 1 1 21 THR CG2 C 7.224 -4.909 -14.631 1.00 . A A . 21 THR CG2 1 1
14 15629 1 1 21 THR H H 7.908 -4.762 -10.596 1.00 . A A . 21 THR H 1 1
14 15630 1 1 21 THR HA H 6.511 -3.324 -12.489 1.00 . A A . 21 THR HA 1 1
14 15631 1 1 21 THR HB H 7.734 -6.067 -12.912 1.00 . A A . 21 THR HB 1 1
14 15632 1 1 21 THR HG1 H 9.362 -4.309 -13.844 1.00 . A A . 21 THR HG1 1 1
14 15633 1 1 21 THR HG21 H 7.977 -5.366 -15.258 1.00 . A A . 21 THR HG21 1 1
14 15634 1 1 21 THR HG22 H 7.116 -3.868 -14.900 1.00 . A A . 21 THR HG22 1 1
14 15635 1 1 21 THR HG23 H 6.281 -5.418 -14.777 1.00 . A A . 21 THR HG23 1 1
14 15636 1 1 21 THR N N 7.005 -4.448 -10.812 1.00 . A A . 21 THR N 1 1
14 15637 1 1 21 THR O O 4.341 -4.475 -13.086 1.00 . A A . 21 THR O 1 1
14 15638 1 1 21 THR OG1 O 8.921 -4.389 -12.987 1.00 . A A . 21 THR OG1 1 1
14 15639 1 1 22 GLU C C 2.660 -6.339 -11.426 1.00 . A A . 22 GLU C 1 1
14 15640 1 1 22 GLU CA C 3.833 -7.029 -12.136 1.00 . A A . 22 GLU CA 1 1
14 15641 1 1 22 GLU CB C 3.968 -8.465 -11.611 1.00 . A A . 22 GLU CB 1 1
14 15642 1 1 22 GLU CD C 5.462 -9.028 -13.588 1.00 . A A . 22 GLU CD 1 1
14 15643 1 1 22 GLU CG C 5.202 -9.211 -12.102 1.00 . A A . 22 GLU CG 1 1
14 15644 1 1 22 GLU H H 5.816 -6.679 -11.446 1.00 . A A . 22 GLU H 1 1
14 15645 1 1 22 GLU HA H 3.622 -7.063 -13.196 1.00 . A A . 22 GLU HA 1 1
14 15646 1 1 22 GLU HB2 H 4.005 -8.435 -10.534 1.00 . A A . 22 GLU HB2 1 1
14 15647 1 1 22 GLU HB3 H 3.094 -9.024 -11.912 1.00 . A A . 22 GLU HB3 1 1
14 15648 1 1 22 GLU HG2 H 6.063 -8.855 -11.553 1.00 . A A . 22 GLU HG2 1 1
14 15649 1 1 22 GLU HG3 H 5.070 -10.267 -11.905 1.00 . A A . 22 GLU HG3 1 1
14 15650 1 1 22 GLU N N 5.082 -6.275 -11.957 1.00 . A A . 22 GLU N 1 1
14 15651 1 1 22 GLU O O 1.518 -6.408 -11.882 1.00 . A A . 22 GLU O 1 1
14 15652 1 1 22 GLU OE1 O 4.546 -9.281 -14.397 1.00 . A A . 22 GLU OE1 1 1
14 15653 1 1 22 GLU OE2 O 6.587 -8.628 -13.949 1.00 . A A . 22 GLU OE2 1 1
14 15654 1 1 23 LEU C C 1.354 -3.810 -10.437 1.00 . A A . 23 LEU C 1 1
14 15655 1 1 23 LEU CA C 1.928 -4.939 -9.560 1.00 . A A . 23 LEU CA 1 1
14 15656 1 1 23 LEU CB C 2.539 -4.385 -8.257 1.00 . A A . 23 LEU CB 1 1
14 15657 1 1 23 LEU CD1 C 2.216 -3.799 -5.822 1.00 . A A . 23 LEU CD1 1 1
14 15658 1 1 23 LEU CD2 C 0.974 -2.498 -7.574 1.00 . A A . 23 LEU CD2 1 1
14 15659 1 1 23 LEU CG C 1.542 -3.869 -7.193 1.00 . A A . 23 LEU CG 1 1
14 15660 1 1 23 LEU H H 3.871 -5.696 -9.972 1.00 . A A . 23 LEU H 1 1
14 15661 1 1 23 LEU HA H 1.133 -5.630 -9.313 1.00 . A A . 23 LEU HA 1 1
14 15662 1 1 23 LEU HB2 H 3.130 -5.171 -7.808 1.00 . A A . 23 LEU HB2 1 1
14 15663 1 1 23 LEU HB3 H 3.203 -3.573 -8.518 1.00 . A A . 23 LEU HB3 1 1
14 15664 1 1 23 LEU HD11 H 2.565 -4.782 -5.540 1.00 . A A . 23 LEU HD11 1 1
14 15665 1 1 23 LEU HD12 H 1.505 -3.449 -5.087 1.00 . A A . 23 LEU HD12 1 1
14 15666 1 1 23 LEU HD13 H 3.055 -3.118 -5.862 1.00 . A A . 23 LEU HD13 1 1
14 15667 1 1 23 LEU HD21 H 1.781 -1.789 -7.697 1.00 . A A . 23 LEU HD21 1 1
14 15668 1 1 23 LEU HD22 H 0.309 -2.154 -6.795 1.00 . A A . 23 LEU HD22 1 1
14 15669 1 1 23 LEU HD23 H 0.425 -2.580 -8.501 1.00 . A A . 23 LEU HD23 1 1
14 15670 1 1 23 LEU HG H 0.717 -4.564 -7.118 1.00 . A A . 23 LEU HG 1 1
14 15671 1 1 23 LEU N N 2.949 -5.683 -10.306 1.00 . A A . 23 LEU N 1 1
14 15672 1 1 23 LEU O O 0.138 -3.676 -10.581 1.00 . A A . 23 LEU O 1 1
14 15673 1 1 24 LEU C C 1.155 -2.579 -13.224 1.00 . A A . 24 LEU C 1 1
14 15674 1 1 24 LEU CA C 1.831 -1.967 -11.984 1.00 . A A . 24 LEU CA 1 1
14 15675 1 1 24 LEU CB C 3.036 -1.105 -12.409 1.00 . A A . 24 LEU CB 1 1
14 15676 1 1 24 LEU CD1 C 2.448 0.864 -10.927 1.00 . A A . 24 LEU CD1 1 1
14 15677 1 1 24 LEU CD2 C 4.151 -0.799 -10.147 1.00 . A A . 24 LEU CD2 1 1
14 15678 1 1 24 LEU CG C 3.554 -0.095 -11.361 1.00 . A A . 24 LEU CG 1 1
14 15679 1 1 24 LEU H H 3.198 -3.130 -10.835 1.00 . A A . 24 LEU H 1 1
14 15680 1 1 24 LEU HA H 1.110 -1.336 -11.481 1.00 . A A . 24 LEU HA 1 1
14 15681 1 1 24 LEU HB2 H 3.848 -1.771 -12.671 1.00 . A A . 24 LEU HB2 1 1
14 15682 1 1 24 LEU HB3 H 2.758 -0.551 -13.296 1.00 . A A . 24 LEU HB3 1 1
14 15683 1 1 24 LEU HD11 H 1.635 0.306 -10.482 1.00 . A A . 24 LEU HD11 1 1
14 15684 1 1 24 LEU HD12 H 2.084 1.406 -11.785 1.00 . A A . 24 LEU HD12 1 1
14 15685 1 1 24 LEU HD13 H 2.842 1.562 -10.203 1.00 . A A . 24 LEU HD13 1 1
14 15686 1 1 24 LEU HD21 H 4.977 -1.420 -10.461 1.00 . A A . 24 LEU HD21 1 1
14 15687 1 1 24 LEU HD22 H 3.397 -1.414 -9.676 1.00 . A A . 24 LEU HD22 1 1
14 15688 1 1 24 LEU HD23 H 4.507 -0.062 -9.441 1.00 . A A . 24 LEU HD23 1 1
14 15689 1 1 24 LEU HG H 4.338 0.499 -11.814 1.00 . A A . 24 LEU HG 1 1
14 15690 1 1 24 LEU N N 2.242 -3.014 -11.036 1.00 . A A . 24 LEU N 1 1
14 15691 1 1 24 LEU O O 0.241 -1.989 -13.801 1.00 . A A . 24 LEU O 1 1
14 15692 1 1 25 SER C C -0.442 -4.904 -14.439 1.00 . A A . 25 SER C 1 1
14 15693 1 1 25 SER CA C 1.008 -4.501 -14.748 1.00 . A A . 25 SER CA 1 1
14 15694 1 1 25 SER CB C 1.834 -5.751 -15.073 1.00 . A A . 25 SER CB 1 1
14 15695 1 1 25 SER H H 2.380 -4.158 -13.154 1.00 . A A . 25 SER H 1 1
14 15696 1 1 25 SER HA H 1.011 -3.847 -15.611 1.00 . A A . 25 SER HA 1 1
14 15697 1 1 25 SER HB2 H 2.824 -5.455 -15.384 1.00 . A A . 25 SER HB2 1 1
14 15698 1 1 25 SER HB3 H 1.907 -6.370 -14.188 1.00 . A A . 25 SER HB3 1 1
14 15699 1 1 25 SER HG H 1.230 -7.445 -15.863 1.00 . A A . 25 SER HG 1 1
14 15700 1 1 25 SER N N 1.612 -3.764 -13.623 1.00 . A A . 25 SER N 1 1
14 15701 1 1 25 SER O O -1.322 -4.816 -15.298 1.00 . A A . 25 SER O 1 1
14 15702 1 1 25 SER OG O 1.240 -6.512 -16.116 1.00 . A A . 25 SER OG 1 1
14 15703 1 1 26 ALA C C -2.913 -4.447 -12.599 1.00 . A A . 26 ALA C 1 1
14 15704 1 1 26 ALA CA C -2.042 -5.702 -12.762 1.00 . A A . 26 ALA CA 1 1
14 15705 1 1 26 ALA CB C -1.981 -6.480 -11.450 1.00 . A A . 26 ALA CB 1 1
14 15706 1 1 26 ALA H H 0.062 -5.455 -12.583 1.00 . A A . 26 ALA H 1 1
14 15707 1 1 26 ALA HA H -2.486 -6.341 -13.513 1.00 . A A . 26 ALA HA 1 1
14 15708 1 1 26 ALA HB1 H -1.561 -5.852 -10.676 1.00 . A A . 26 ALA HB1 1 1
14 15709 1 1 26 ALA HB2 H -1.360 -7.354 -11.579 1.00 . A A . 26 ALA HB2 1 1
14 15710 1 1 26 ALA HB3 H -2.977 -6.785 -11.164 1.00 . A A . 26 ALA HB3 1 1
14 15711 1 1 26 ALA N N -0.686 -5.350 -13.208 1.00 . A A . 26 ALA N 1 1
14 15712 1 1 26 ALA O O -4.125 -4.478 -12.824 1.00 . A A . 26 ALA O 1 1
14 15713 1 1 27 LEU C C -3.285 -1.479 -13.464 1.00 . A A . 27 LEU C 1 1
14 15714 1 1 27 LEU CA C -2.958 -2.051 -12.071 1.00 . A A . 27 LEU CA 1 1
14 15715 1 1 27 LEU CB C -2.052 -1.084 -11.276 1.00 . A A . 27 LEU CB 1 1
14 15716 1 1 27 LEU CD1 C -1.810 0.813 -9.628 1.00 . A A . 27 LEU CD1 1 1
14 15717 1 1 27 LEU CD2 C -3.122 1.186 -11.727 1.00 . A A . 27 LEU CD2 1 1
14 15718 1 1 27 LEU CG C -2.731 0.162 -10.658 1.00 . A A . 27 LEU CG 1 1
14 15719 1 1 27 LEU H H -1.329 -3.408 -11.966 1.00 . A A . 27 LEU H 1 1
14 15720 1 1 27 LEU HA H -3.880 -2.203 -11.525 1.00 . A A . 27 LEU HA 1 1
14 15721 1 1 27 LEU HB2 H -1.594 -1.647 -10.473 1.00 . A A . 27 LEU HB2 1 1
14 15722 1 1 27 LEU HB3 H -1.264 -0.746 -11.936 1.00 . A A . 27 LEU HB3 1 1
14 15723 1 1 27 LEU HD11 H -0.882 1.105 -10.102 1.00 . A A . 27 LEU HD11 1 1
14 15724 1 1 27 LEU HD12 H -1.601 0.110 -8.833 1.00 . A A . 27 LEU HD12 1 1
14 15725 1 1 27 LEU HD13 H -2.292 1.687 -9.214 1.00 . A A . 27 LEU HD13 1 1
14 15726 1 1 27 LEU HD21 H -3.831 0.743 -12.412 1.00 . A A . 27 LEU HD21 1 1
14 15727 1 1 27 LEU HD22 H -2.241 1.496 -12.273 1.00 . A A . 27 LEU HD22 1 1
14 15728 1 1 27 LEU HD23 H -3.573 2.047 -11.255 1.00 . A A . 27 LEU HD23 1 1
14 15729 1 1 27 LEU HG H -3.633 -0.145 -10.146 1.00 . A A . 27 LEU HG 1 1
14 15730 1 1 27 LEU N N -2.282 -3.347 -12.197 1.00 . A A . 27 LEU N 1 1
14 15731 1 1 27 LEU O O -4.322 -0.848 -13.660 1.00 . A A . 27 LEU O 1 1
14 15732 1 1 28 LYS C C -2.507 0.356 -15.778 1.00 . A A . 28 LYS C 1 1
14 15733 1 1 28 LYS CA C -2.514 -1.181 -15.789 1.00 . A A . 28 LYS CA 1 1
14 15734 1 1 28 LYS CB C -3.767 -1.718 -16.512 1.00 . A A . 28 LYS CB 1 1
14 15735 1 1 28 LYS CD C -4.912 -3.688 -17.625 1.00 . A A . 28 LYS CD 1 1
14 15736 1 1 28 LYS CE C -6.257 -3.490 -16.932 1.00 . A A . 28 LYS CE 1 1
14 15737 1 1 28 LYS CG C -3.740 -3.225 -16.759 1.00 . A A . 28 LYS CG 1 1
14 15738 1 1 28 LYS H H -1.631 -2.306 -14.218 1.00 . A A . 28 LYS H 1 1
14 15739 1 1 28 LYS HA H -1.640 -1.511 -16.336 1.00 . A A . 28 LYS HA 1 1
14 15740 1 1 28 LYS HB2 H -4.636 -1.489 -15.912 1.00 . A A . 28 LYS HB2 1 1
14 15741 1 1 28 LYS HB3 H -3.861 -1.219 -17.467 1.00 . A A . 28 LYS HB3 1 1
14 15742 1 1 28 LYS HD2 H -4.911 -3.124 -18.547 1.00 . A A . 28 LYS HD2 1 1
14 15743 1 1 28 LYS HD3 H -4.787 -4.738 -17.850 1.00 . A A . 28 LYS HD3 1 1
14 15744 1 1 28 LYS HE2 H -6.274 -4.077 -16.024 1.00 . A A . 28 LYS HE2 1 1
14 15745 1 1 28 LYS HE3 H -6.372 -2.444 -16.687 1.00 . A A . 28 LYS HE3 1 1
14 15746 1 1 28 LYS HG2 H -2.818 -3.480 -17.261 1.00 . A A . 28 LYS HG2 1 1
14 15747 1 1 28 LYS HG3 H -3.784 -3.735 -15.806 1.00 . A A . 28 LYS HG3 1 1
14 15748 1 1 28 LYS HZ1 H -8.267 -3.967 -17.244 1.00 . A A . 28 LYS HZ1 1 1
14 15749 1 1 28 LYS HZ2 H -7.198 -4.843 -18.218 1.00 . A A . 28 LYS HZ2 1 1
14 15750 1 1 28 LYS HZ3 H -7.531 -3.221 -18.565 1.00 . A A . 28 LYS HZ3 1 1
14 15751 1 1 28 LYS N N -2.395 -1.730 -14.428 1.00 . A A . 28 LYS N 1 1
14 15752 1 1 28 LYS NZ N -7.391 -3.908 -17.800 1.00 . A A . 28 LYS NZ 1 1
14 15753 1 1 28 LYS O O -3.540 1.008 -15.964 1.00 . A A . 28 LYS O 1 1
14 15754 1 1 29 VAL C C -0.213 2.871 -16.602 1.00 . A A . 29 VAL C 1 1
14 15755 1 1 29 VAL CA C -1.167 2.387 -15.499 1.00 . A A . 29 VAL CA 1 1
14 15756 1 1 29 VAL CB C -0.645 2.858 -14.113 1.00 . A A . 29 VAL CB 1 1
14 15757 1 1 29 VAL CG1 C 0.734 2.274 -13.820 1.00 . A A . 29 VAL CG1 1 1
14 15758 1 1 29 VAL CG2 C -0.627 4.386 -14.019 1.00 . A A . 29 VAL CG2 1 1
14 15759 1 1 29 VAL H H -0.551 0.361 -15.378 1.00 . A A . 29 VAL H 1 1
14 15760 1 1 29 VAL HA H -2.140 2.836 -15.662 1.00 . A A . 29 VAL HA 1 1
14 15761 1 1 29 VAL HB H -1.327 2.487 -13.358 1.00 . A A . 29 VAL HB 1 1
14 15762 1 1 29 VAL HG11 H 1.437 2.615 -14.567 1.00 . A A . 29 VAL HG11 1 1
14 15763 1 1 29 VAL HG12 H 0.681 1.195 -13.844 1.00 . A A . 29 VAL HG12 1 1
14 15764 1 1 29 VAL HG13 H 1.065 2.596 -12.843 1.00 . A A . 29 VAL HG13 1 1
14 15765 1 1 29 VAL HG21 H -1.627 4.768 -14.165 1.00 . A A . 29 VAL HG21 1 1
14 15766 1 1 29 VAL HG22 H 0.026 4.788 -14.780 1.00 . A A . 29 VAL HG22 1 1
14 15767 1 1 29 VAL HG23 H -0.268 4.685 -13.043 1.00 . A A . 29 VAL HG23 1 1
14 15768 1 1 29 VAL N N -1.331 0.930 -15.536 1.00 . A A . 29 VAL N 1 1
14 15769 1 1 29 VAL O O 0.765 2.198 -16.940 1.00 . A A . 29 VAL O 1 1
14 15770 1 1 30 ALA C C 1.606 5.251 -17.582 1.00 . A A . 30 ALA C 1 1
14 15771 1 1 30 ALA CA C 0.340 4.633 -18.196 1.00 . A A . 30 ALA CA 1 1
14 15772 1 1 30 ALA CB C -0.436 5.682 -18.984 1.00 . A A . 30 ALA CB 1 1
14 15773 1 1 30 ALA H H -1.323 4.507 -16.890 1.00 . A A . 30 ALA H 1 1
14 15774 1 1 30 ALA HA H 0.631 3.848 -18.881 1.00 . A A . 30 ALA HA 1 1
14 15775 1 1 30 ALA HB1 H 0.160 6.021 -19.819 1.00 . A A . 30 ALA HB1 1 1
14 15776 1 1 30 ALA HB2 H -0.667 6.520 -18.343 1.00 . A A . 30 ALA HB2 1 1
14 15777 1 1 30 ALA HB3 H -1.355 5.248 -19.352 1.00 . A A . 30 ALA HB3 1 1
14 15778 1 1 30 ALA N N -0.511 4.037 -17.168 1.00 . A A . 30 ALA N 1 1
14 15779 1 1 30 ALA O O 1.565 5.817 -16.487 1.00 . A A . 30 ALA O 1 1
14 15780 1 1 31 GLN C C 4.615 4.864 -16.680 1.00 . A A . 31 GLN C 1 1
14 15781 1 1 31 GLN CA C 4.027 5.657 -17.867 1.00 . A A . 31 GLN CA 1 1
14 15782 1 1 31 GLN CB C 3.936 7.157 -17.515 1.00 . A A . 31 GLN CB 1 1
14 15783 1 1 31 GLN CD C 3.667 9.533 -18.387 1.00 . A A . 31 GLN CD 1 1
14 15784 1 1 31 GLN CG C 3.481 8.048 -18.671 1.00 . A A . 31 GLN CG 1 1
14 15785 1 1 31 GLN H H 2.680 4.632 -19.149 1.00 . A A . 31 GLN H 1 1
14 15786 1 1 31 GLN HA H 4.705 5.547 -18.703 1.00 . A A . 31 GLN HA 1 1
14 15787 1 1 31 GLN HB2 H 3.235 7.279 -16.703 1.00 . A A . 31 GLN HB2 1 1
14 15788 1 1 31 GLN HB3 H 4.911 7.496 -17.189 1.00 . A A . 31 GLN HB3 1 1
14 15789 1 1 31 GLN HE21 H 2.073 9.971 -19.472 1.00 . A A . 31 GLN HE21 1 1
14 15790 1 1 31 GLN HE22 H 2.897 11.316 -18.762 1.00 . A A . 31 GLN HE22 1 1
14 15791 1 1 31 GLN HG2 H 4.054 7.796 -19.553 1.00 . A A . 31 GLN HG2 1 1
14 15792 1 1 31 GLN HG3 H 2.433 7.862 -18.862 1.00 . A A . 31 GLN HG3 1 1
14 15793 1 1 31 GLN N N 2.725 5.122 -18.301 1.00 . A A . 31 GLN N 1 1
14 15794 1 1 31 GLN NE2 N 2.791 10.354 -18.927 1.00 . A A . 31 GLN NE2 1 1
14 15795 1 1 31 GLN O O 5.260 5.435 -15.800 1.00 . A A . 31 GLN O 1 1
14 15796 1 1 31 GLN OE1 O 4.591 9.938 -17.689 1.00 . A A . 31 GLN OE1 1 1
14 15797 1 1 32 ALA C C 6.528 2.792 -15.556 1.00 . A A . 32 ALA C 1 1
14 15798 1 1 32 ALA CA C 4.992 2.675 -15.637 1.00 . A A . 32 ALA CA 1 1
14 15799 1 1 32 ALA CB C 4.582 1.228 -15.878 1.00 . A A . 32 ALA CB 1 1
14 15800 1 1 32 ALA H H 3.889 3.142 -17.399 1.00 . A A . 32 ALA H 1 1
14 15801 1 1 32 ALA HA H 4.570 2.986 -14.691 1.00 . A A . 32 ALA HA 1 1
14 15802 1 1 32 ALA HB1 H 4.934 0.611 -15.064 1.00 . A A . 32 ALA HB1 1 1
14 15803 1 1 32 ALA HB2 H 5.012 0.881 -16.807 1.00 . A A . 32 ALA HB2 1 1
14 15804 1 1 32 ALA HB3 H 3.505 1.165 -15.936 1.00 . A A . 32 ALA HB3 1 1
14 15805 1 1 32 ALA N N 4.429 3.543 -16.684 1.00 . A A . 32 ALA N 1 1
14 15806 1 1 32 ALA O O 7.107 2.764 -14.474 1.00 . A A . 32 ALA O 1 1
14 15807 1 1 33 GLU C C 9.056 4.528 -16.331 1.00 . A A . 33 GLU C 1 1
14 15808 1 1 33 GLU CA C 8.634 3.114 -16.787 1.00 . A A . 33 GLU CA 1 1
14 15809 1 1 33 GLU CB C 9.096 2.852 -18.236 1.00 . A A . 33 GLU CB 1 1
14 15810 1 1 33 GLU CD C 11.499 2.128 -17.716 1.00 . A A . 33 GLU CD 1 1
14 15811 1 1 33 GLU CG C 10.592 3.062 -18.507 1.00 . A A . 33 GLU CG 1 1
14 15812 1 1 33 GLU H H 6.657 2.907 -17.542 1.00 . A A . 33 GLU H 1 1
14 15813 1 1 33 GLU HA H 9.093 2.387 -16.134 1.00 . A A . 33 GLU HA 1 1
14 15814 1 1 33 GLU HB2 H 8.856 1.831 -18.490 1.00 . A A . 33 GLU HB2 1 1
14 15815 1 1 33 GLU HB3 H 8.543 3.508 -18.895 1.00 . A A . 33 GLU HB3 1 1
14 15816 1 1 33 GLU HG2 H 10.777 2.901 -19.559 1.00 . A A . 33 GLU HG2 1 1
14 15817 1 1 33 GLU HG3 H 10.847 4.084 -18.258 1.00 . A A . 33 GLU HG3 1 1
14 15818 1 1 33 GLU N N 7.173 2.934 -16.711 1.00 . A A . 33 GLU N 1 1
14 15819 1 1 33 GLU O O 10.239 4.845 -16.260 1.00 . A A . 33 GLU O 1 1
14 15820 1 1 33 GLU OE1 O 11.143 0.941 -17.553 1.00 . A A . 33 GLU OE1 1 1
14 15821 1 1 33 GLU OE2 O 12.577 2.575 -17.266 1.00 . A A . 33 GLU OE2 1 1
14 15822 1 1 34 TYR C C 7.870 7.118 -14.236 1.00 . A A . 34 TYR C 1 1
14 15823 1 1 34 TYR CA C 8.347 6.775 -15.664 1.00 . A A . 34 TYR CA 1 1
14 15824 1 1 34 TYR CB C 7.647 7.702 -16.672 1.00 . A A . 34 TYR CB 1 1
14 15825 1 1 34 TYR CD1 C 7.280 6.312 -18.755 1.00 . A A . 34 TYR CD1 1 1
14 15826 1 1 34 TYR CD2 C 8.835 8.115 -18.877 1.00 . A A . 34 TYR CD2 1 1
14 15827 1 1 34 TYR CE1 C 7.521 6.003 -20.078 1.00 . A A . 34 TYR CE1 1 1
14 15828 1 1 34 TYR CE2 C 9.079 7.813 -20.204 1.00 . A A . 34 TYR CE2 1 1
14 15829 1 1 34 TYR CG C 7.930 7.371 -18.129 1.00 . A A . 34 TYR CG 1 1
14 15830 1 1 34 TYR CZ C 8.421 6.755 -20.799 1.00 . A A . 34 TYR CZ 1 1
14 15831 1 1 34 TYR H H 7.154 5.055 -16.013 1.00 . A A . 34 TYR H 1 1
14 15832 1 1 34 TYR HA H 9.413 6.938 -15.723 1.00 . A A . 34 TYR HA 1 1
14 15833 1 1 34 TYR HB2 H 6.579 7.636 -16.524 1.00 . A A . 34 TYR HB2 1 1
14 15834 1 1 34 TYR HB3 H 7.964 8.719 -16.494 1.00 . A A . 34 TYR HB3 1 1
14 15835 1 1 34 TYR HD1 H 6.574 5.722 -18.188 1.00 . A A . 34 TYR HD1 1 1
14 15836 1 1 34 TYR HD2 H 9.352 8.942 -18.410 1.00 . A A . 34 TYR HD2 1 1
14 15837 1 1 34 TYR HE1 H 7.002 5.177 -20.541 1.00 . A A . 34 TYR HE1 1 1
14 15838 1 1 34 TYR HE2 H 9.786 8.404 -20.770 1.00 . A A . 34 TYR HE2 1 1
14 15839 1 1 34 TYR HH H 9.613 6.509 -22.295 1.00 . A A . 34 TYR HH 1 1
14 15840 1 1 34 TYR N N 8.078 5.374 -16.013 1.00 . A A . 34 TYR N 1 1
14 15841 1 1 34 TYR O O 8.224 8.167 -13.694 1.00 . A A . 34 TYR O 1 1
14 15842 1 1 34 TYR OH O 8.661 6.452 -22.124 1.00 . A A . 34 TYR OH 1 1
14 15843 1 1 35 VAL C C 7.425 6.053 -11.169 1.00 . A A . 35 VAL C 1 1
14 15844 1 1 35 VAL CA C 6.484 6.490 -12.308 1.00 . A A . 35 VAL CA 1 1
14 15845 1 1 35 VAL CB C 5.109 5.781 -12.141 1.00 . A A . 35 VAL CB 1 1
14 15846 1 1 35 VAL CG1 C 5.224 4.275 -12.374 1.00 . A A . 35 VAL CG1 1 1
14 15847 1 1 35 VAL CG2 C 4.512 6.066 -10.763 1.00 . A A . 35 VAL CG2 1 1
14 15848 1 1 35 VAL H H 6.848 5.399 -14.095 1.00 . A A . 35 VAL H 1 1
14 15849 1 1 35 VAL HA H 6.318 7.556 -12.223 1.00 . A A . 35 VAL HA 1 1
14 15850 1 1 35 VAL HB H 4.435 6.180 -12.887 1.00 . A A . 35 VAL HB 1 1
14 15851 1 1 35 VAL HG11 H 5.607 4.090 -13.367 1.00 . A A . 35 VAL HG11 1 1
14 15852 1 1 35 VAL HG12 H 4.250 3.817 -12.274 1.00 . A A . 35 VAL HG12 1 1
14 15853 1 1 35 VAL HG13 H 5.898 3.845 -11.646 1.00 . A A . 35 VAL HG13 1 1
14 15854 1 1 35 VAL HG21 H 3.539 5.605 -10.689 1.00 . A A . 35 VAL HG21 1 1
14 15855 1 1 35 VAL HG22 H 4.417 7.132 -10.624 1.00 . A A . 35 VAL HG22 1 1
14 15856 1 1 35 VAL HG23 H 5.158 5.662 -9.996 1.00 . A A . 35 VAL HG23 1 1
14 15857 1 1 35 VAL N N 7.061 6.238 -13.638 1.00 . A A . 35 VAL N 1 1
14 15858 1 1 35 VAL O O 7.950 4.940 -11.167 1.00 . A A . 35 VAL O 1 1
14 15859 1 1 36 THR C C 7.545 6.150 -7.862 1.00 . A A . 36 THR C 1 1
14 15860 1 1 36 THR CA C 8.438 6.626 -9.017 1.00 . A A . 36 THR CA 1 1
14 15861 1 1 36 THR CB C 9.253 7.849 -8.530 1.00 . A A . 36 THR CB 1 1
14 15862 1 1 36 THR CG2 C 10.114 7.496 -7.318 1.00 . A A . 36 THR CG2 1 1
14 15863 1 1 36 THR H H 7.262 7.843 -10.299 1.00 . A A . 36 THR H 1 1
14 15864 1 1 36 THR HA H 9.131 5.838 -9.277 1.00 . A A . 36 THR HA 1 1
14 15865 1 1 36 THR HB H 8.559 8.628 -8.243 1.00 . A A . 36 THR HB 1 1
14 15866 1 1 36 THR HG1 H 10.474 9.191 -9.322 1.00 . A A . 36 THR HG1 1 1
14 15867 1 1 36 THR HG21 H 9.478 7.200 -6.495 1.00 . A A . 36 THR HG21 1 1
14 15868 1 1 36 THR HG22 H 10.699 8.358 -7.029 1.00 . A A . 36 THR HG22 1 1
14 15869 1 1 36 THR HG23 H 10.777 6.681 -7.570 1.00 . A A . 36 THR HG23 1 1
14 15870 1 1 36 THR N N 7.638 6.945 -10.205 1.00 . A A . 36 THR N 1 1
14 15871 1 1 36 THR O O 6.692 6.896 -7.379 1.00 . A A . 36 THR O 1 1
14 15872 1 1 36 THR OG1 O 10.096 8.341 -9.585 1.00 . A A . 36 THR OG1 1 1
14 15873 1 1 37 VAL C C 7.983 3.946 -5.159 1.00 . A A . 37 VAL C 1 1
14 15874 1 1 37 VAL CA C 7.009 4.360 -6.274 1.00 . A A . 37 VAL CA 1 1
14 15875 1 1 37 VAL CB C 6.137 3.138 -6.668 1.00 . A A . 37 VAL CB 1 1
14 15876 1 1 37 VAL CG1 C 5.078 3.537 -7.693 1.00 . A A . 37 VAL CG1 1 1
14 15877 1 1 37 VAL CG2 C 6.999 1.992 -7.197 1.00 . A A . 37 VAL CG2 1 1
14 15878 1 1 37 VAL H H 8.373 4.331 -7.905 1.00 . A A . 37 VAL H 1 1
14 15879 1 1 37 VAL HA H 6.356 5.134 -5.892 1.00 . A A . 37 VAL HA 1 1
14 15880 1 1 37 VAL HB H 5.624 2.791 -5.781 1.00 . A A . 37 VAL HB 1 1
14 15881 1 1 37 VAL HG11 H 4.448 4.313 -7.278 1.00 . A A . 37 VAL HG11 1 1
14 15882 1 1 37 VAL HG12 H 4.471 2.677 -7.938 1.00 . A A . 37 VAL HG12 1 1
14 15883 1 1 37 VAL HG13 H 5.559 3.906 -8.587 1.00 . A A . 37 VAL HG13 1 1
14 15884 1 1 37 VAL HG21 H 6.366 1.160 -7.470 1.00 . A A . 37 VAL HG21 1 1
14 15885 1 1 37 VAL HG22 H 7.694 1.679 -6.431 1.00 . A A . 37 VAL HG22 1 1
14 15886 1 1 37 VAL HG23 H 7.549 2.323 -8.066 1.00 . A A . 37 VAL HG23 1 1
14 15887 1 1 37 VAL N N 7.734 4.904 -7.431 1.00 . A A . 37 VAL N 1 1
14 15888 1 1 37 VAL O O 9.168 3.709 -5.411 1.00 . A A . 37 VAL O 1 1
14 15889 1 1 38 GLU C C 7.732 2.321 -1.983 1.00 . A A . 38 GLU C 1 1
14 15890 1 1 38 GLU CA C 8.326 3.488 -2.785 1.00 . A A . 38 GLU CA 1 1
14 15891 1 1 38 GLU CB C 8.572 4.712 -1.884 1.00 . A A . 38 GLU CB 1 1
14 15892 1 1 38 GLU CD C 7.592 6.724 -0.676 1.00 . A A . 38 GLU CD 1 1
14 15893 1 1 38 GLU CG C 7.306 5.429 -1.429 1.00 . A A . 38 GLU CG 1 1
14 15894 1 1 38 GLU H H 6.529 4.033 -3.781 1.00 . A A . 38 GLU H 1 1
14 15895 1 1 38 GLU HA H 9.282 3.163 -3.181 1.00 . A A . 38 GLU HA 1 1
14 15896 1 1 38 GLU HB2 H 9.110 4.389 -1.003 1.00 . A A . 38 GLU HB2 1 1
14 15897 1 1 38 GLU HB3 H 9.185 5.420 -2.425 1.00 . A A . 38 GLU HB3 1 1
14 15898 1 1 38 GLU HG2 H 6.711 5.662 -2.298 1.00 . A A . 38 GLU HG2 1 1
14 15899 1 1 38 GLU HG3 H 6.747 4.766 -0.783 1.00 . A A . 38 GLU HG3 1 1
14 15900 1 1 38 GLU N N 7.484 3.853 -3.928 1.00 . A A . 38 GLU N 1 1
14 15901 1 1 38 GLU O O 6.539 2.291 -1.672 1.00 . A A . 38 GLU O 1 1
14 15902 1 1 38 GLU OE1 O 8.427 7.526 -1.150 1.00 . A A . 38 GLU OE1 1 1
14 15903 1 1 38 GLU OE2 O 6.975 6.958 0.385 1.00 . A A . 38 GLU OE2 1 1
14 15904 1 1 39 LEU C C 8.418 0.407 0.585 1.00 . A A . 39 LEU C 1 1
14 15905 1 1 39 LEU CA C 8.194 0.162 -0.918 1.00 . A A . 39 LEU CA 1 1
14 15906 1 1 39 LEU CB C 9.022 -1.039 -1.434 1.00 . A A . 39 LEU CB 1 1
14 15907 1 1 39 LEU CD1 C 8.937 -2.774 0.415 1.00 . A A . 39 LEU CD1 1 1
14 15908 1 1 39 LEU CD2 C 7.040 -2.586 -1.233 1.00 . A A . 39 LEU CD2 1 1
14 15909 1 1 39 LEU CG C 8.546 -2.448 -1.023 1.00 . A A . 39 LEU CG 1 1
14 15910 1 1 39 LEU H H 9.515 1.435 -1.972 1.00 . A A . 39 LEU H 1 1
14 15911 1 1 39 LEU HA H 7.144 -0.026 -1.095 1.00 . A A . 39 LEU HA 1 1
14 15912 1 1 39 LEU HB2 H 9.027 -0.997 -2.515 1.00 . A A . 39 LEU HB2 1 1
14 15913 1 1 39 LEU HB3 H 10.042 -0.916 -1.091 1.00 . A A . 39 LEU HB3 1 1
14 15914 1 1 39 LEU HD11 H 10.013 -2.856 0.483 1.00 . A A . 39 LEU HD11 1 1
14 15915 1 1 39 LEU HD12 H 8.486 -3.709 0.713 1.00 . A A . 39 LEU HD12 1 1
14 15916 1 1 39 LEU HD13 H 8.599 -1.985 1.068 1.00 . A A . 39 LEU HD13 1 1
14 15917 1 1 39 LEU HD21 H 6.518 -1.880 -0.602 1.00 . A A . 39 LEU HD21 1 1
14 15918 1 1 39 LEU HD22 H 6.729 -3.590 -0.981 1.00 . A A . 39 LEU HD22 1 1
14 15919 1 1 39 LEU HD23 H 6.800 -2.385 -2.267 1.00 . A A . 39 LEU HD23 1 1
14 15920 1 1 39 LEU HG H 9.032 -3.176 -1.660 1.00 . A A . 39 LEU HG 1 1
14 15921 1 1 39 LEU N N 8.584 1.352 -1.675 1.00 . A A . 39 LEU N 1 1
14 15922 1 1 39 LEU O O 9.553 0.394 1.055 1.00 . A A . 39 LEU O 1 1
14 15923 1 1 40 ASN C C 8.316 2.294 2.924 1.00 . A A . 40 ASN C 1 1
14 15924 1 1 40 ASN CA C 7.427 1.045 2.745 1.00 . A A . 40 ASN CA 1 1
14 15925 1 1 40 ASN CB C 7.956 -0.117 3.607 1.00 . A A . 40 ASN CB 1 1
14 15926 1 1 40 ASN CG C 6.889 -1.152 3.913 1.00 . A A . 40 ASN CG 1 1
14 15927 1 1 40 ASN H H 6.448 0.557 0.915 1.00 . A A . 40 ASN H 1 1
14 15928 1 1 40 ASN HA H 6.429 1.294 3.075 1.00 . A A . 40 ASN HA 1 1
14 15929 1 1 40 ASN HB2 H 8.765 -0.608 3.085 1.00 . A A . 40 ASN HB2 1 1
14 15930 1 1 40 ASN HB3 H 8.326 0.275 4.545 1.00 . A A . 40 ASN HB3 1 1
14 15931 1 1 40 ASN HD21 H 7.335 -2.172 2.283 1.00 . A A . 40 ASN HD21 1 1
14 15932 1 1 40 ASN HD22 H 6.078 -2.826 3.255 1.00 . A A . 40 ASN HD22 1 1
14 15933 1 1 40 ASN N N 7.334 0.649 1.327 1.00 . A A . 40 ASN N 1 1
14 15934 1 1 40 ASN ND2 N 6.753 -2.147 3.064 1.00 . A A . 40 ASN ND2 1 1
14 15935 1 1 40 ASN O O 9.165 2.348 3.814 1.00 . A A . 40 ASN O 1 1
14 15936 1 1 40 ASN OD1 O 6.184 -1.056 4.912 1.00 . A A . 40 ASN OD1 1 1
14 15937 1 1 41 GLY C C 10.248 4.436 1.445 1.00 . A A . 41 GLY C 1 1
14 15938 1 1 41 GLY CA C 8.887 4.537 2.139 1.00 . A A . 41 GLY CA 1 1
14 15939 1 1 41 GLY H H 7.365 3.228 1.430 1.00 . A A . 41 GLY H 1 1
14 15940 1 1 41 GLY HA2 H 8.323 5.328 1.668 1.00 . A A . 41 GLY HA2 1 1
14 15941 1 1 41 GLY HA3 H 9.044 4.799 3.176 1.00 . A A . 41 GLY HA3 1 1
14 15942 1 1 41 GLY N N 8.096 3.304 2.080 1.00 . A A . 41 GLY N 1 1
14 15943 1 1 41 GLY O O 10.976 5.426 1.347 1.00 . A A . 41 GLY O 1 1
14 15944 1 1 42 GLU C C 11.792 3.120 -1.215 1.00 . A A . 42 GLU C 1 1
14 15945 1 1 42 GLU CA C 11.888 2.997 0.314 1.00 . A A . 42 GLU CA 1 1
14 15946 1 1 42 GLU CB C 12.396 1.601 0.711 1.00 . A A . 42 GLU CB 1 1
14 15947 1 1 42 GLU CD C 14.883 2.121 0.456 1.00 . A A . 42 GLU CD 1 1
14 15948 1 1 42 GLU CG C 13.728 1.202 0.078 1.00 . A A . 42 GLU CG 1 1
14 15949 1 1 42 GLU H H 9.935 2.515 1.001 1.00 . A A . 42 GLU H 1 1
14 15950 1 1 42 GLU HA H 12.585 3.739 0.682 1.00 . A A . 42 GLU HA 1 1
14 15951 1 1 42 GLU HB2 H 12.513 1.568 1.786 1.00 . A A . 42 GLU HB2 1 1
14 15952 1 1 42 GLU HB3 H 11.653 0.871 0.422 1.00 . A A . 42 GLU HB3 1 1
14 15953 1 1 42 GLU HG2 H 13.973 0.198 0.395 1.00 . A A . 42 GLU HG2 1 1
14 15954 1 1 42 GLU HG3 H 13.615 1.212 -0.999 1.00 . A A . 42 GLU HG3 1 1
14 15955 1 1 42 GLU N N 10.584 3.248 0.949 1.00 . A A . 42 GLU N 1 1
14 15956 1 1 42 GLU O O 11.161 2.296 -1.874 1.00 . A A . 42 GLU O 1 1
14 15957 1 1 42 GLU OE1 O 15.386 2.018 1.595 1.00 . A A . 42 GLU OE1 1 1
14 15958 1 1 42 GLU OE2 O 15.310 2.936 -0.393 1.00 . A A . 42 GLU OE2 1 1
14 15959 1 1 43 VAL C C 13.149 3.410 -4.048 1.00 . A A . 43 VAL C 1 1
14 15960 1 1 43 VAL CA C 12.340 4.427 -3.216 1.00 . A A . 43 VAL CA 1 1
14 15961 1 1 43 VAL CB C 12.822 5.869 -3.540 1.00 . A A . 43 VAL CB 1 1
14 15962 1 1 43 VAL CG1 C 14.256 6.095 -3.053 1.00 . A A . 43 VAL CG1 1 1
14 15963 1 1 43 VAL CG2 C 12.699 6.165 -5.038 1.00 . A A . 43 VAL CG2 1 1
14 15964 1 1 43 VAL H H 12.959 4.740 -1.204 1.00 . A A . 43 VAL H 1 1
14 15965 1 1 43 VAL HA H 11.298 4.352 -3.502 1.00 . A A . 43 VAL HA 1 1
14 15966 1 1 43 VAL HB H 12.181 6.560 -3.010 1.00 . A A . 43 VAL HB 1 1
14 15967 1 1 43 VAL HG11 H 14.305 5.935 -1.985 1.00 . A A . 43 VAL HG11 1 1
14 15968 1 1 43 VAL HG12 H 14.558 7.108 -3.276 1.00 . A A . 43 VAL HG12 1 1
14 15969 1 1 43 VAL HG13 H 14.922 5.405 -3.551 1.00 . A A . 43 VAL HG13 1 1
14 15970 1 1 43 VAL HG21 H 13.042 7.171 -5.236 1.00 . A A . 43 VAL HG21 1 1
14 15971 1 1 43 VAL HG22 H 11.665 6.072 -5.343 1.00 . A A . 43 VAL HG22 1 1
14 15972 1 1 43 VAL HG23 H 13.301 5.465 -5.600 1.00 . A A . 43 VAL HG23 1 1
14 15973 1 1 43 VAL N N 12.419 4.153 -1.772 1.00 . A A . 43 VAL N 1 1
14 15974 1 1 43 VAL O O 14.346 3.213 -3.828 1.00 . A A . 43 VAL O 1 1
14 15975 1 1 44 LEU C C 13.577 2.408 -7.216 1.00 . A A . 44 LEU C 1 1
14 15976 1 1 44 LEU CA C 13.151 1.781 -5.880 1.00 . A A . 44 LEU CA 1 1
14 15977 1 1 44 LEU CB C 12.224 0.581 -6.172 1.00 . A A . 44 LEU CB 1 1
14 15978 1 1 44 LEU CD1 C 12.669 -0.422 -3.889 1.00 . A A . 44 LEU CD1 1 1
14 15979 1 1 44 LEU CD2 C 10.439 0.644 -4.377 1.00 . A A . 44 LEU CD2 1 1
14 15980 1 1 44 LEU CG C 11.614 -0.141 -4.954 1.00 . A A . 44 LEU CG 1 1
14 15981 1 1 44 LEU H H 11.539 2.968 -5.155 1.00 . A A . 44 LEU H 1 1
14 15982 1 1 44 LEU HA H 14.033 1.423 -5.367 1.00 . A A . 44 LEU HA 1 1
14 15983 1 1 44 LEU HB2 H 11.412 0.932 -6.792 1.00 . A A . 44 LEU HB2 1 1
14 15984 1 1 44 LEU HB3 H 12.789 -0.145 -6.741 1.00 . A A . 44 LEU HB3 1 1
14 15985 1 1 44 LEU HD11 H 13.446 -1.044 -4.309 1.00 . A A . 44 LEU HD11 1 1
14 15986 1 1 44 LEU HD12 H 12.212 -0.936 -3.055 1.00 . A A . 44 LEU HD12 1 1
14 15987 1 1 44 LEU HD13 H 13.096 0.510 -3.546 1.00 . A A . 44 LEU HD13 1 1
14 15988 1 1 44 LEU HD21 H 9.671 0.749 -5.128 1.00 . A A . 44 LEU HD21 1 1
14 15989 1 1 44 LEU HD22 H 10.772 1.623 -4.064 1.00 . A A . 44 LEU HD22 1 1
14 15990 1 1 44 LEU HD23 H 10.036 0.113 -3.525 1.00 . A A . 44 LEU HD23 1 1
14 15991 1 1 44 LEU HG H 11.233 -1.099 -5.282 1.00 . A A . 44 LEU HG 1 1
14 15992 1 1 44 LEU N N 12.488 2.770 -5.015 1.00 . A A . 44 LEU N 1 1
14 15993 1 1 44 LEU O O 12.969 3.372 -7.688 1.00 . A A . 44 LEU O 1 1
14 15994 1 1 45 GLU C C 14.008 1.686 -10.178 1.00 . A A . 45 GLU C 1 1
14 15995 1 1 45 GLU CA C 15.039 2.239 -9.170 1.00 . A A . 45 GLU CA 1 1
14 15996 1 1 45 GLU CB C 16.453 1.688 -9.456 1.00 . A A . 45 GLU CB 1 1
14 15997 1 1 45 GLU CD C 16.698 2.434 -11.889 1.00 . A A . 45 GLU CD 1 1
14 15998 1 1 45 GLU CG C 17.271 2.479 -10.482 1.00 . A A . 45 GLU CG 1 1
14 15999 1 1 45 GLU H H 15.151 1.181 -7.336 1.00 . A A . 45 GLU H 1 1
14 16000 1 1 45 GLU HA H 15.053 3.322 -9.229 1.00 . A A . 45 GLU HA 1 1
14 16001 1 1 45 GLU HB2 H 17.011 1.680 -8.529 1.00 . A A . 45 GLU HB2 1 1
14 16002 1 1 45 GLU HB3 H 16.362 0.669 -9.810 1.00 . A A . 45 GLU HB3 1 1
14 16003 1 1 45 GLU HG2 H 17.318 3.510 -10.163 1.00 . A A . 45 GLU HG2 1 1
14 16004 1 1 45 GLU HG3 H 18.273 2.073 -10.507 1.00 . A A . 45 GLU HG3 1 1
14 16005 1 1 45 GLU N N 14.630 1.859 -7.816 1.00 . A A . 45 GLU N 1 1
14 16006 1 1 45 GLU O O 13.404 0.639 -9.935 1.00 . A A . 45 GLU O 1 1
14 16007 1 1 45 GLU OE1 O 16.803 1.377 -12.544 1.00 . A A . 45 GLU OE1 1 1
14 16008 1 1 45 GLU OE2 O 16.132 3.448 -12.341 1.00 . A A . 45 GLU OE2 1 1
14 16009 1 1 46 ARG C C 12.910 0.523 -12.725 1.00 . A A . 46 ARG C 1 1
14 16010 1 1 46 ARG CA C 12.774 1.992 -12.277 1.00 . A A . 46 ARG CA 1 1
14 16011 1 1 46 ARG CB C 12.810 2.918 -13.502 1.00 . A A . 46 ARG CB 1 1
14 16012 1 1 46 ARG CD C 12.589 5.297 -14.341 1.00 . A A . 46 ARG CD 1 1
14 16013 1 1 46 ARG CG C 12.924 4.401 -13.153 1.00 . A A . 46 ARG CG 1 1
14 16014 1 1 46 ARG CZ C 13.857 5.424 -16.435 1.00 . A A . 46 ARG CZ 1 1
14 16015 1 1 46 ARG H H 14.371 3.159 -11.480 1.00 . A A . 46 ARG H 1 1
14 16016 1 1 46 ARG HA H 11.817 2.109 -11.788 1.00 . A A . 46 ARG HA 1 1
14 16017 1 1 46 ARG HB2 H 13.657 2.652 -14.118 1.00 . A A . 46 ARG HB2 1 1
14 16018 1 1 46 ARG HB3 H 11.903 2.774 -14.073 1.00 . A A . 46 ARG HB3 1 1
14 16019 1 1 46 ARG HD2 H 11.515 5.387 -14.415 1.00 . A A . 46 ARG HD2 1 1
14 16020 1 1 46 ARG HD3 H 13.016 6.275 -14.168 1.00 . A A . 46 ARG HD3 1 1
14 16021 1 1 46 ARG HE H 12.824 3.862 -15.855 1.00 . A A . 46 ARG HE 1 1
14 16022 1 1 46 ARG HG2 H 12.241 4.626 -12.346 1.00 . A A . 46 ARG HG2 1 1
14 16023 1 1 46 ARG HG3 H 13.937 4.607 -12.833 1.00 . A A . 46 ARG HG3 1 1
14 16024 1 1 46 ARG HH11 H 14.068 7.022 -15.266 1.00 . A A . 46 ARG HH11 1 1
14 16025 1 1 46 ARG HH12 H 14.867 7.101 -16.798 1.00 . A A . 46 ARG HH12 1 1
14 16026 1 1 46 ARG HH21 H 13.860 3.957 -17.776 1.00 . A A . 46 ARG HH21 1 1
14 16027 1 1 46 ARG HH22 H 14.763 5.374 -18.205 1.00 . A A . 46 ARG HH22 1 1
14 16028 1 1 46 ARG N N 13.810 2.374 -11.300 1.00 . A A . 46 ARG N 1 1
14 16029 1 1 46 ARG NE N 13.100 4.767 -15.604 1.00 . A A . 46 ARG NE 1 1
14 16030 1 1 46 ARG NH1 N 14.298 6.608 -16.144 1.00 . A A . 46 ARG NH1 1 1
14 16031 1 1 46 ARG NH2 N 14.187 4.879 -17.560 1.00 . A A . 46 ARG NH2 1 1
14 16032 1 1 46 ARG O O 11.912 -0.172 -12.914 1.00 . A A . 46 ARG O 1 1
14 16033 1 1 47 GLU C C 14.261 -2.262 -11.989 1.00 . A A . 47 GLU C 1 1
14 16034 1 1 47 GLU CA C 14.388 -1.362 -13.231 1.00 . A A . 47 GLU CA 1 1
14 16035 1 1 47 GLU CB C 15.771 -1.539 -13.879 1.00 . A A . 47 GLU CB 1 1
14 16036 1 1 47 GLU CD C 17.404 -3.141 -14.991 1.00 . A A . 47 GLU CD 1 1
14 16037 1 1 47 GLU CG C 16.099 -2.989 -14.227 1.00 . A A . 47 GLU CG 1 1
14 16038 1 1 47 GLU H H 14.912 0.658 -12.797 1.00 . A A . 47 GLU H 1 1
14 16039 1 1 47 GLU HA H 13.631 -1.657 -13.944 1.00 . A A . 47 GLU HA 1 1
14 16040 1 1 47 GLU HB2 H 15.806 -0.956 -14.789 1.00 . A A . 47 GLU HB2 1 1
14 16041 1 1 47 GLU HB3 H 16.528 -1.173 -13.200 1.00 . A A . 47 GLU HB3 1 1
14 16042 1 1 47 GLU HG2 H 16.170 -3.557 -13.310 1.00 . A A . 47 GLU HG2 1 1
14 16043 1 1 47 GLU HG3 H 15.296 -3.389 -14.830 1.00 . A A . 47 GLU HG3 1 1
14 16044 1 1 47 GLU N N 14.148 0.049 -12.892 1.00 . A A . 47 GLU N 1 1
14 16045 1 1 47 GLU O O 13.859 -3.426 -12.081 1.00 . A A . 47 GLU O 1 1
14 16046 1 1 47 GLU OE1 O 18.480 -3.053 -14.368 1.00 . A A . 47 GLU OE1 1 1
14 16047 1 1 47 GLU OE2 O 17.356 -3.362 -16.221 1.00 . A A . 47 GLU OE2 1 1
14 16048 1 1 48 ALA C C 13.052 -2.923 -9.270 1.00 . A A . 48 ALA C 1 1
14 16049 1 1 48 ALA CA C 14.487 -2.447 -9.552 1.00 . A A . 48 ALA CA 1 1
14 16050 1 1 48 ALA CB C 14.994 -1.594 -8.397 1.00 . A A . 48 ALA CB 1 1
14 16051 1 1 48 ALA H H 14.880 -0.776 -10.804 1.00 . A A . 48 ALA H 1 1
14 16052 1 1 48 ALA HA H 15.128 -3.315 -9.631 1.00 . A A . 48 ALA HA 1 1
14 16053 1 1 48 ALA HB1 H 14.963 -2.168 -7.482 1.00 . A A . 48 ALA HB1 1 1
14 16054 1 1 48 ALA HB2 H 14.370 -0.717 -8.294 1.00 . A A . 48 ALA HB2 1 1
14 16055 1 1 48 ALA HB3 H 16.012 -1.290 -8.596 1.00 . A A . 48 ALA HB3 1 1
14 16056 1 1 48 ALA N N 14.579 -1.708 -10.819 1.00 . A A . 48 ALA N 1 1
14 16057 1 1 48 ALA O O 12.837 -3.805 -8.435 1.00 . A A . 48 ALA O 1 1
14 16058 1 1 49 PHE C C 10.538 -4.271 -10.219 1.00 . A A . 49 PHE C 1 1
14 16059 1 1 49 PHE CA C 10.677 -2.778 -9.865 1.00 . A A . 49 PHE CA 1 1
14 16060 1 1 49 PHE CB C 9.773 -1.945 -10.795 1.00 . A A . 49 PHE CB 1 1
14 16061 1 1 49 PHE CD1 C 10.201 0.045 -9.286 1.00 . A A . 49 PHE CD1 1 1
14 16062 1 1 49 PHE CD2 C 9.181 0.422 -11.410 1.00 . A A . 49 PHE CD2 1 1
14 16063 1 1 49 PHE CE1 C 10.147 1.401 -9.019 1.00 . A A . 49 PHE CE1 1 1
14 16064 1 1 49 PHE CE2 C 9.126 1.778 -11.144 1.00 . A A . 49 PHE CE2 1 1
14 16065 1 1 49 PHE CG C 9.722 -0.464 -10.488 1.00 . A A . 49 PHE CG 1 1
14 16066 1 1 49 PHE CZ C 9.609 2.267 -9.947 1.00 . A A . 49 PHE CZ 1 1
14 16067 1 1 49 PHE H H 12.299 -1.579 -10.551 1.00 . A A . 49 PHE H 1 1
14 16068 1 1 49 PHE HA H 10.358 -2.633 -8.842 1.00 . A A . 49 PHE HA 1 1
14 16069 1 1 49 PHE HB2 H 10.126 -2.053 -11.811 1.00 . A A . 49 PHE HB2 1 1
14 16070 1 1 49 PHE HB3 H 8.765 -2.330 -10.733 1.00 . A A . 49 PHE HB3 1 1
14 16071 1 1 49 PHE HD1 H 10.625 -0.628 -8.554 1.00 . A A . 49 PHE HD1 1 1
14 16072 1 1 49 PHE HD2 H 8.800 0.044 -12.348 1.00 . A A . 49 PHE HD2 1 1
14 16073 1 1 49 PHE HE1 H 10.523 1.781 -8.081 1.00 . A A . 49 PHE HE1 1 1
14 16074 1 1 49 PHE HE2 H 8.703 2.455 -11.873 1.00 . A A . 49 PHE HE2 1 1
14 16075 1 1 49 PHE HZ H 9.567 3.328 -9.736 1.00 . A A . 49 PHE HZ 1 1
14 16076 1 1 49 PHE N N 12.075 -2.336 -9.965 1.00 . A A . 49 PHE N 1 1
14 16077 1 1 49 PHE O O 9.689 -4.980 -9.674 1.00 . A A . 49 PHE O 1 1
14 16078 1 1 50 ASP C C 12.139 -7.043 -10.591 1.00 . A A . 50 ASP C 1 1
14 16079 1 1 50 ASP CA C 11.372 -6.133 -11.575 1.00 . A A . 50 ASP CA 1 1
14 16080 1 1 50 ASP CB C 11.981 -6.205 -12.979 1.00 . A A . 50 ASP CB 1 1
14 16081 1 1 50 ASP CG C 11.876 -7.579 -13.614 1.00 . A A . 50 ASP CG 1 1
14 16082 1 1 50 ASP H H 12.029 -4.117 -11.536 1.00 . A A . 50 ASP H 1 1
14 16083 1 1 50 ASP HA H 10.341 -6.462 -11.622 1.00 . A A . 50 ASP HA 1 1
14 16084 1 1 50 ASP HB2 H 11.468 -5.501 -13.618 1.00 . A A . 50 ASP HB2 1 1
14 16085 1 1 50 ASP HB3 H 13.027 -5.929 -12.922 1.00 . A A . 50 ASP HB3 1 1
14 16086 1 1 50 ASP N N 11.383 -4.736 -11.132 1.00 . A A . 50 ASP N 1 1
14 16087 1 1 50 ASP O O 11.876 -8.243 -10.498 1.00 . A A . 50 ASP O 1 1
14 16088 1 1 50 ASP OD1 O 10.750 -8.107 -13.728 1.00 . A A . 50 ASP OD1 1 1
14 16089 1 1 50 ASP OD2 O 12.917 -8.120 -14.045 1.00 . A A . 50 ASP OD2 1 1
14 16090 1 1 51 ALA C C 13.266 -7.201 -7.465 1.00 . A A . 51 ALA C 1 1
14 16091 1 1 51 ALA CA C 13.887 -7.211 -8.876 1.00 . A A . 51 ALA CA 1 1
14 16092 1 1 51 ALA CB C 15.303 -6.644 -8.829 1.00 . A A . 51 ALA CB 1 1
14 16093 1 1 51 ALA H H 13.237 -5.499 -9.956 1.00 . A A . 51 ALA H 1 1
14 16094 1 1 51 ALA HA H 13.952 -8.237 -9.218 1.00 . A A . 51 ALA HA 1 1
14 16095 1 1 51 ALA HB1 H 15.736 -6.676 -9.817 1.00 . A A . 51 ALA HB1 1 1
14 16096 1 1 51 ALA HB2 H 15.907 -7.234 -8.153 1.00 . A A . 51 ALA HB2 1 1
14 16097 1 1 51 ALA HB3 H 15.271 -5.622 -8.482 1.00 . A A . 51 ALA HB3 1 1
14 16098 1 1 51 ALA N N 13.077 -6.458 -9.847 1.00 . A A . 51 ALA N 1 1
14 16099 1 1 51 ALA O O 13.550 -8.077 -6.645 1.00 . A A . 51 ALA O 1 1
14 16100 1 1 52 THR C C 10.470 -6.853 -5.788 1.00 . A A . 52 THR C 1 1
14 16101 1 1 52 THR CA C 11.795 -6.082 -5.852 1.00 . A A . 52 THR CA 1 1
14 16102 1 1 52 THR CB C 11.533 -4.600 -5.479 1.00 . A A . 52 THR CB 1 1
14 16103 1 1 52 THR CG2 C 10.903 -4.478 -4.092 1.00 . A A . 52 THR CG2 1 1
14 16104 1 1 52 THR H H 12.233 -5.537 -7.867 1.00 . A A . 52 THR H 1 1
14 16105 1 1 52 THR HA H 12.476 -6.497 -5.119 1.00 . A A . 52 THR HA 1 1
14 16106 1 1 52 THR HB H 10.852 -4.176 -6.206 1.00 . A A . 52 THR HB 1 1
14 16107 1 1 52 THR HG1 H 13.173 -3.952 -6.377 1.00 . A A . 52 THR HG1 1 1
14 16108 1 1 52 THR HG21 H 11.559 -4.924 -3.358 1.00 . A A . 52 THR HG21 1 1
14 16109 1 1 52 THR HG22 H 9.950 -4.986 -4.079 1.00 . A A . 52 THR HG22 1 1
14 16110 1 1 52 THR HG23 H 10.756 -3.433 -3.854 1.00 . A A . 52 THR HG23 1 1
14 16111 1 1 52 THR N N 12.430 -6.205 -7.177 1.00 . A A . 52 THR N 1 1
14 16112 1 1 52 THR O O 9.467 -6.425 -6.362 1.00 . A A . 52 THR O 1 1
14 16113 1 1 52 THR OG1 O 12.761 -3.857 -5.507 1.00 . A A . 52 THR OG1 1 1
14 16114 1 1 53 THR C C 8.353 -8.376 -3.830 1.00 . A A . 53 THR C 1 1
14 16115 1 1 53 THR CA C 9.276 -8.833 -4.970 1.00 . A A . 53 THR CA 1 1
14 16116 1 1 53 THR CB C 9.654 -10.318 -4.741 1.00 . A A . 53 THR CB 1 1
14 16117 1 1 53 THR CG2 C 10.459 -10.866 -5.915 1.00 . A A . 53 THR CG2 1 1
14 16118 1 1 53 THR H H 11.296 -8.261 -4.627 1.00 . A A . 53 THR H 1 1
14 16119 1 1 53 THR HA H 8.732 -8.768 -5.901 1.00 . A A . 53 THR HA 1 1
14 16120 1 1 53 THR HB H 8.743 -10.896 -4.649 1.00 . A A . 53 THR HB 1 1
14 16121 1 1 53 THR HG1 H 10.629 -11.390 -3.391 1.00 . A A . 53 THR HG1 1 1
14 16122 1 1 53 THR HG21 H 11.374 -10.302 -6.019 1.00 . A A . 53 THR HG21 1 1
14 16123 1 1 53 THR HG22 H 9.878 -10.779 -6.825 1.00 . A A . 53 THR HG22 1 1
14 16124 1 1 53 THR HG23 H 10.695 -11.906 -5.740 1.00 . A A . 53 THR HG23 1 1
14 16125 1 1 53 THR N N 10.471 -7.985 -5.085 1.00 . A A . 53 THR N 1 1
14 16126 1 1 53 THR O O 8.726 -8.415 -2.658 1.00 . A A . 53 THR O 1 1
14 16127 1 1 53 THR OG1 O 10.414 -10.458 -3.530 1.00 . A A . 53 THR OG1 1 1
14 16128 1 1 54 VAL C C 5.242 -8.736 -2.818 1.00 . A A . 54 VAL C 1 1
14 16129 1 1 54 VAL CA C 6.136 -7.541 -3.195 1.00 . A A . 54 VAL CA 1 1
14 16130 1 1 54 VAL CB C 5.248 -6.383 -3.724 1.00 . A A . 54 VAL CB 1 1
14 16131 1 1 54 VAL CG1 C 4.252 -5.927 -2.660 1.00 . A A . 54 VAL CG1 1 1
14 16132 1 1 54 VAL CG2 C 6.113 -5.212 -4.191 1.00 . A A . 54 VAL CG2 1 1
14 16133 1 1 54 VAL H H 6.925 -7.877 -5.138 1.00 . A A . 54 VAL H 1 1
14 16134 1 1 54 VAL HA H 6.656 -7.194 -2.311 1.00 . A A . 54 VAL HA 1 1
14 16135 1 1 54 VAL HB H 4.687 -6.748 -4.576 1.00 . A A . 54 VAL HB 1 1
14 16136 1 1 54 VAL HG11 H 3.630 -5.140 -3.062 1.00 . A A . 54 VAL HG11 1 1
14 16137 1 1 54 VAL HG12 H 4.788 -5.555 -1.798 1.00 . A A . 54 VAL HG12 1 1
14 16138 1 1 54 VAL HG13 H 3.631 -6.761 -2.363 1.00 . A A . 54 VAL HG13 1 1
14 16139 1 1 54 VAL HG21 H 6.757 -5.537 -4.998 1.00 . A A . 54 VAL HG21 1 1
14 16140 1 1 54 VAL HG22 H 6.717 -4.858 -3.368 1.00 . A A . 54 VAL HG22 1 1
14 16141 1 1 54 VAL HG23 H 5.478 -4.411 -4.542 1.00 . A A . 54 VAL HG23 1 1
14 16142 1 1 54 VAL N N 7.146 -7.937 -4.186 1.00 . A A . 54 VAL N 1 1
14 16143 1 1 54 VAL O O 4.755 -9.462 -3.690 1.00 . A A . 54 VAL O 1 1
14 16144 1 1 55 LYS C C 3.086 -9.616 -0.110 1.00 . A A . 55 LYS C 1 1
14 16145 1 1 55 LYS CA C 4.232 -10.070 -1.029 1.00 . A A . 55 LYS CA 1 1
14 16146 1 1 55 LYS CB C 5.133 -11.069 -0.286 1.00 . A A . 55 LYS CB 1 1
14 16147 1 1 55 LYS CD C 6.987 -12.789 -0.426 1.00 . A A . 55 LYS CD 1 1
14 16148 1 1 55 LYS CE C 6.078 -13.938 -0.005 1.00 . A A . 55 LYS CE 1 1
14 16149 1 1 55 LYS CG C 6.218 -11.692 -1.161 1.00 . A A . 55 LYS CG 1 1
14 16150 1 1 55 LYS H H 5.411 -8.309 -0.873 1.00 . A A . 55 LYS H 1 1
14 16151 1 1 55 LYS HA H 3.802 -10.567 -1.888 1.00 . A A . 55 LYS HA 1 1
14 16152 1 1 55 LYS HB2 H 5.614 -10.559 0.538 1.00 . A A . 55 LYS HB2 1 1
14 16153 1 1 55 LYS HB3 H 4.517 -11.865 0.108 1.00 . A A . 55 LYS HB3 1 1
14 16154 1 1 55 LYS HD2 H 7.754 -13.175 -1.080 1.00 . A A . 55 LYS HD2 1 1
14 16155 1 1 55 LYS HD3 H 7.447 -12.364 0.457 1.00 . A A . 55 LYS HD3 1 1
14 16156 1 1 55 LYS HE2 H 5.347 -13.566 0.700 1.00 . A A . 55 LYS HE2 1 1
14 16157 1 1 55 LYS HE3 H 5.568 -14.317 -0.881 1.00 . A A . 55 LYS HE3 1 1
14 16158 1 1 55 LYS HG2 H 5.756 -12.118 -2.040 1.00 . A A . 55 LYS HG2 1 1
14 16159 1 1 55 LYS HG3 H 6.912 -10.918 -1.461 1.00 . A A . 55 LYS HG3 1 1
14 16160 1 1 55 LYS HZ1 H 6.213 -15.863 0.793 1.00 . A A . 55 LYS HZ1 1 1
14 16161 1 1 55 LYS HZ2 H 7.230 -14.739 1.545 1.00 . A A . 55 LYS HZ2 1 1
14 16162 1 1 55 LYS HZ3 H 7.618 -15.347 0.017 1.00 . A A . 55 LYS HZ3 1 1
14 16163 1 1 55 LYS N N 5.030 -8.937 -1.519 1.00 . A A . 55 LYS N 1 1
14 16164 1 1 55 LYS NZ N 6.837 -15.048 0.632 1.00 . A A . 55 LYS NZ 1 1
14 16165 1 1 55 LYS O O 2.882 -8.423 0.111 1.00 . A A . 55 LYS O 1 1
14 16166 1 1 56 ASP C C 1.614 -9.521 2.552 1.00 . A A . 56 ASP C 1 1
14 16167 1 1 56 ASP CA C 1.203 -10.328 1.307 1.00 . A A . 56 ASP CA 1 1
14 16168 1 1 56 ASP CB C 0.572 -11.662 1.732 1.00 . A A . 56 ASP CB 1 1
14 16169 1 1 56 ASP CG C -0.719 -11.486 2.516 1.00 . A A . 56 ASP CG 1 1
14 16170 1 1 56 ASP H H 2.573 -11.521 0.211 1.00 . A A . 56 ASP H 1 1
14 16171 1 1 56 ASP HA H 0.475 -9.759 0.745 1.00 . A A . 56 ASP HA 1 1
14 16172 1 1 56 ASP HB2 H 0.359 -12.247 0.847 1.00 . A A . 56 ASP HB2 1 1
14 16173 1 1 56 ASP HB3 H 1.276 -12.204 2.348 1.00 . A A . 56 ASP HB3 1 1
14 16174 1 1 56 ASP N N 2.346 -10.590 0.423 1.00 . A A . 56 ASP N 1 1
14 16175 1 1 56 ASP O O 2.696 -9.719 3.108 1.00 . A A . 56 ASP O 1 1
14 16176 1 1 56 ASP OD1 O -0.658 -11.233 3.737 1.00 . A A . 56 ASP OD1 1 1
14 16177 1 1 56 ASP OD2 O -1.804 -11.607 1.913 1.00 . A A . 56 ASP OD2 1 1
14 16178 1 1 57 GLY C C 2.163 -6.859 4.032 1.00 . A A . 57 GLY C 1 1
14 16179 1 1 57 GLY CA C 0.989 -7.821 4.177 1.00 . A A . 57 GLY CA 1 1
14 16180 1 1 57 GLY H H -0.102 -8.504 2.495 1.00 . A A . 57 GLY H 1 1
14 16181 1 1 57 GLY HA2 H 0.102 -7.249 4.400 1.00 . A A . 57 GLY HA2 1 1
14 16182 1 1 57 GLY HA3 H 1.185 -8.488 5.006 1.00 . A A . 57 GLY HA3 1 1
14 16183 1 1 57 GLY N N 0.734 -8.621 2.987 1.00 . A A . 57 GLY N 1 1
14 16184 1 1 57 GLY O O 2.888 -6.607 4.998 1.00 . A A . 57 GLY O 1 1
14 16185 1 1 58 ASP C C 2.839 -3.982 2.191 1.00 . A A . 58 ASP C 1 1
14 16186 1 1 58 ASP CA C 3.432 -5.348 2.590 1.00 . A A . 58 ASP CA 1 1
14 16187 1 1 58 ASP CB C 4.385 -5.886 1.508 1.00 . A A . 58 ASP CB 1 1
14 16188 1 1 58 ASP CG C 5.821 -5.447 1.737 1.00 . A A . 58 ASP CG 1 1
14 16189 1 1 58 ASP H H 1.757 -6.562 2.091 1.00 . A A . 58 ASP H 1 1
14 16190 1 1 58 ASP HA H 3.980 -5.222 3.514 1.00 . A A . 58 ASP HA 1 1
14 16191 1 1 58 ASP HB2 H 4.352 -6.968 1.510 1.00 . A A . 58 ASP HB2 1 1
14 16192 1 1 58 ASP HB3 H 4.066 -5.527 0.538 1.00 . A A . 58 ASP HB3 1 1
14 16193 1 1 58 ASP N N 2.354 -6.314 2.832 1.00 . A A . 58 ASP N 1 1
14 16194 1 1 58 ASP O O 1.620 -3.817 2.165 1.00 . A A . 58 ASP O 1 1
14 16195 1 1 58 ASP OD1 O 6.156 -4.297 1.402 1.00 . A A . 58 ASP OD1 1 1
14 16196 1 1 58 ASP OD2 O 6.615 -6.250 2.276 1.00 . A A . 58 ASP OD2 1 1
14 16197 1 1 59 ALA C C 3.797 -1.024 0.343 1.00 . A A . 59 ALA C 1 1
14 16198 1 1 59 ALA CA C 3.213 -1.638 1.626 1.00 . A A . 59 ALA CA 1 1
14 16199 1 1 59 ALA CB C 3.529 -0.750 2.824 1.00 . A A . 59 ALA CB 1 1
14 16200 1 1 59 ALA H H 4.645 -3.201 1.806 1.00 . A A . 59 ALA H 1 1
14 16201 1 1 59 ALA HA H 2.136 -1.677 1.526 1.00 . A A . 59 ALA HA 1 1
14 16202 1 1 59 ALA HB1 H 4.600 -0.665 2.937 1.00 . A A . 59 ALA HB1 1 1
14 16203 1 1 59 ALA HB2 H 3.107 -1.186 3.716 1.00 . A A . 59 ALA HB2 1 1
14 16204 1 1 59 ALA HB3 H 3.106 0.233 2.669 1.00 . A A . 59 ALA HB3 1 1
14 16205 1 1 59 ALA N N 3.688 -3.004 1.878 1.00 . A A . 59 ALA N 1 1
14 16206 1 1 59 ALA O O 4.947 -0.586 0.313 1.00 . A A . 59 ALA O 1 1
14 16207 1 1 60 VAL C C 2.742 1.115 -1.985 1.00 . A A . 60 VAL C 1 1
14 16208 1 1 60 VAL CA C 3.348 -0.300 -1.958 1.00 . A A . 60 VAL CA 1 1
14 16209 1 1 60 VAL CB C 2.890 -1.103 -3.207 1.00 . A A . 60 VAL CB 1 1
14 16210 1 1 60 VAL CG1 C 1.403 -1.451 -3.132 1.00 . A A . 60 VAL CG1 1 1
14 16211 1 1 60 VAL CG2 C 3.207 -0.340 -4.496 1.00 . A A . 60 VAL CG2 1 1
14 16212 1 1 60 VAL H H 2.114 -1.430 -0.654 1.00 . A A . 60 VAL H 1 1
14 16213 1 1 60 VAL HA H 4.428 -0.216 -1.988 1.00 . A A . 60 VAL HA 1 1
14 16214 1 1 60 VAL HB H 3.444 -2.032 -3.226 1.00 . A A . 60 VAL HB 1 1
14 16215 1 1 60 VAL HG11 H 1.219 -2.053 -2.254 1.00 . A A . 60 VAL HG11 1 1
14 16216 1 1 60 VAL HG12 H 1.116 -2.007 -4.014 1.00 . A A . 60 VAL HG12 1 1
14 16217 1 1 60 VAL HG13 H 0.819 -0.544 -3.073 1.00 . A A . 60 VAL HG13 1 1
14 16218 1 1 60 VAL HG21 H 2.914 -0.935 -5.349 1.00 . A A . 60 VAL HG21 1 1
14 16219 1 1 60 VAL HG22 H 4.268 -0.143 -4.547 1.00 . A A . 60 VAL HG22 1 1
14 16220 1 1 60 VAL HG23 H 2.666 0.596 -4.510 1.00 . A A . 60 VAL HG23 1 1
14 16221 1 1 60 VAL N N 2.985 -0.988 -0.714 1.00 . A A . 60 VAL N 1 1
14 16222 1 1 60 VAL O O 1.523 1.289 -2.060 1.00 . A A . 60 VAL O 1 1
14 16223 1 1 61 GLU C C 3.280 4.219 -3.211 1.00 . A A . 61 GLU C 1 1
14 16224 1 1 61 GLU CA C 3.131 3.519 -1.850 1.00 . A A . 61 GLU CA 1 1
14 16225 1 1 61 GLU CB C 3.869 4.276 -0.737 1.00 . A A . 61 GLU CB 1 1
14 16226 1 1 61 GLU CD C 4.344 4.381 1.768 1.00 . A A . 61 GLU CD 1 1
14 16227 1 1 61 GLU CG C 3.570 3.707 0.650 1.00 . A A . 61 GLU CG 1 1
14 16228 1 1 61 GLU H H 4.558 1.944 -1.848 1.00 . A A . 61 GLU H 1 1
14 16229 1 1 61 GLU HA H 2.077 3.499 -1.602 1.00 . A A . 61 GLU HA 1 1
14 16230 1 1 61 GLU HB2 H 4.934 4.214 -0.916 1.00 . A A . 61 GLU HB2 1 1
14 16231 1 1 61 GLU HB3 H 3.566 5.312 -0.752 1.00 . A A . 61 GLU HB3 1 1
14 16232 1 1 61 GLU HG2 H 2.515 3.823 0.850 1.00 . A A . 61 GLU HG2 1 1
14 16233 1 1 61 GLU HG3 H 3.815 2.652 0.647 1.00 . A A . 61 GLU HG3 1 1
14 16234 1 1 61 GLU N N 3.594 2.129 -1.895 1.00 . A A . 61 GLU N 1 1
14 16235 1 1 61 GLU O O 4.383 4.562 -3.644 1.00 . A A . 61 GLU O 1 1
14 16236 1 1 61 GLU OE1 O 3.955 5.493 2.184 1.00 . A A . 61 GLU OE1 1 1
14 16237 1 1 61 GLU OE2 O 5.323 3.788 2.259 1.00 . A A . 61 GLU OE2 1 1
14 16238 1 1 62 PHE C C 2.088 6.585 -5.024 1.00 . A A . 62 PHE C 1 1
14 16239 1 1 62 PHE CA C 2.092 5.059 -5.195 1.00 . A A . 62 PHE CA 1 1
14 16240 1 1 62 PHE CB C 0.823 4.608 -5.935 1.00 . A A . 62 PHE CB 1 1
14 16241 1 1 62 PHE CD1 C 1.419 4.004 -8.299 1.00 . A A . 62 PHE CD1 1 1
14 16242 1 1 62 PHE CD2 C 0.241 6.044 -7.925 1.00 . A A . 62 PHE CD2 1 1
14 16243 1 1 62 PHE CE1 C 1.424 4.250 -9.656 1.00 . A A . 62 PHE CE1 1 1
14 16244 1 1 62 PHE CE2 C 0.245 6.297 -9.284 1.00 . A A . 62 PHE CE2 1 1
14 16245 1 1 62 PHE CG C 0.829 4.896 -7.415 1.00 . A A . 62 PHE CG 1 1
14 16246 1 1 62 PHE CZ C 0.835 5.398 -10.151 1.00 . A A . 62 PHE CZ 1 1
14 16247 1 1 62 PHE H H 1.314 4.061 -3.499 1.00 . A A . 62 PHE H 1 1
14 16248 1 1 62 PHE HA H 2.964 4.765 -5.765 1.00 . A A . 62 PHE HA 1 1
14 16249 1 1 62 PHE HB2 H 0.701 3.546 -5.803 1.00 . A A . 62 PHE HB2 1 1
14 16250 1 1 62 PHE HB3 H -0.030 5.113 -5.502 1.00 . A A . 62 PHE HB3 1 1
14 16251 1 1 62 PHE HD1 H 1.879 3.104 -7.915 1.00 . A A . 62 PHE HD1 1 1
14 16252 1 1 62 PHE HD2 H -0.220 6.748 -7.249 1.00 . A A . 62 PHE HD2 1 1
14 16253 1 1 62 PHE HE1 H 1.888 3.545 -10.329 1.00 . A A . 62 PHE HE1 1 1
14 16254 1 1 62 PHE HE2 H -0.217 7.194 -9.668 1.00 . A A . 62 PHE HE2 1 1
14 16255 1 1 62 PHE HZ H 0.838 5.595 -11.215 1.00 . A A . 62 PHE HZ 1 1
14 16256 1 1 62 PHE N N 2.145 4.397 -3.887 1.00 . A A . 62 PHE N 1 1
14 16257 1 1 62 PHE O O 1.158 7.144 -4.444 1.00 . A A . 62 PHE O 1 1
14 16258 1 1 63 LEU C C 2.361 9.519 -6.289 1.00 . A A . 63 LEU C 1 1
14 16259 1 1 63 LEU CA C 3.259 8.704 -5.335 1.00 . A A . 63 LEU CA 1 1
14 16260 1 1 63 LEU CB C 4.733 9.113 -5.494 1.00 . A A . 63 LEU CB 1 1
14 16261 1 1 63 LEU CD1 C 7.138 8.919 -4.736 1.00 . A A . 63 LEU CD1 1 1
14 16262 1 1 63 LEU CD2 C 5.271 8.527 -3.092 1.00 . A A . 63 LEU CD2 1 1
14 16263 1 1 63 LEU CG C 5.716 8.391 -4.550 1.00 . A A . 63 LEU CG 1 1
14 16264 1 1 63 LEU H H 3.804 6.773 -6.039 1.00 . A A . 63 LEU H 1 1
14 16265 1 1 63 LEU HA H 2.954 8.924 -4.320 1.00 . A A . 63 LEU HA 1 1
14 16266 1 1 63 LEU HB2 H 5.031 8.914 -6.515 1.00 . A A . 63 LEU HB2 1 1
14 16267 1 1 63 LEU HB3 H 4.811 10.177 -5.317 1.00 . A A . 63 LEU HB3 1 1
14 16268 1 1 63 LEU HD11 H 7.440 8.792 -5.766 1.00 . A A . 63 LEU HD11 1 1
14 16269 1 1 63 LEU HD12 H 7.812 8.369 -4.096 1.00 . A A . 63 LEU HD12 1 1
14 16270 1 1 63 LEU HD13 H 7.174 9.968 -4.478 1.00 . A A . 63 LEU HD13 1 1
14 16271 1 1 63 LEU HD21 H 5.213 9.573 -2.825 1.00 . A A . 63 LEU HD21 1 1
14 16272 1 1 63 LEU HD22 H 5.984 8.031 -2.447 1.00 . A A . 63 LEU HD22 1 1
14 16273 1 1 63 LEU HD23 H 4.300 8.070 -2.967 1.00 . A A . 63 LEU HD23 1 1
14 16274 1 1 63 LEU HG H 5.725 7.338 -4.797 1.00 . A A . 63 LEU HG 1 1
14 16275 1 1 63 LEU N N 3.119 7.257 -5.530 1.00 . A A . 63 LEU N 1 1
14 16276 1 1 63 LEU O O 1.594 8.965 -7.072 1.00 . A A . 63 LEU O 1 1
14 16277 1 1 64 TYR C C 1.675 11.620 -8.506 1.00 . A A . 64 TYR C 1 1
14 16278 1 1 64 TYR CA C 1.652 11.805 -6.968 1.00 . A A . 64 TYR CA 1 1
14 16279 1 1 64 TYR CB C 2.112 13.229 -6.627 1.00 . A A . 64 TYR CB 1 1
14 16280 1 1 64 TYR CD1 C 4.229 13.701 -7.953 1.00 . A A . 64 TYR CD1 1 1
14 16281 1 1 64 TYR CD2 C 4.427 13.279 -5.613 1.00 . A A . 64 TYR CD2 1 1
14 16282 1 1 64 TYR CE1 C 5.600 13.847 -8.043 1.00 . A A . 64 TYR CE1 1 1
14 16283 1 1 64 TYR CE2 C 5.795 13.428 -5.696 1.00 . A A . 64 TYR CE2 1 1
14 16284 1 1 64 TYR CG C 3.617 13.411 -6.735 1.00 . A A . 64 TYR CG 1 1
14 16285 1 1 64 TYR CZ C 6.377 13.711 -6.910 1.00 . A A . 64 TYR CZ 1 1
14 16286 1 1 64 TYR H H 3.158 11.206 -5.594 1.00 . A A . 64 TYR H 1 1
14 16287 1 1 64 TYR HA H 0.634 11.687 -6.627 1.00 . A A . 64 TYR HA 1 1
14 16288 1 1 64 TYR HB2 H 1.639 13.930 -7.301 1.00 . A A . 64 TYR HB2 1 1
14 16289 1 1 64 TYR HB3 H 1.817 13.464 -5.612 1.00 . A A . 64 TYR HB3 1 1
14 16290 1 1 64 TYR HD1 H 3.618 13.809 -8.838 1.00 . A A . 64 TYR HD1 1 1
14 16291 1 1 64 TYR HD2 H 3.971 13.057 -4.659 1.00 . A A . 64 TYR HD2 1 1
14 16292 1 1 64 TYR HE1 H 6.059 14.072 -8.997 1.00 . A A . 64 TYR HE1 1 1
14 16293 1 1 64 TYR HE2 H 6.406 13.321 -4.809 1.00 . A A . 64 TYR HE2 1 1
14 16294 1 1 64 TYR HH H 7.955 14.621 -7.538 1.00 . A A . 64 TYR HH 1 1
14 16295 1 1 64 TYR N N 2.486 10.844 -6.210 1.00 . A A . 64 TYR N 1 1
14 16296 1 1 64 TYR O O 0.987 12.355 -9.221 1.00 . A A . 64 TYR O 1 1
14 16297 1 1 64 TYR OH O 7.744 13.852 -6.992 1.00 . A A . 64 TYR OH 1 1
14 16298 1 1 65 PHE C C 1.269 9.923 -11.077 1.00 . A A . 65 PHE C 1 1
14 16299 1 1 65 PHE CA C 2.572 10.474 -10.470 1.00 . A A . 65 PHE CA 1 1
14 16300 1 1 65 PHE CB C 3.740 9.532 -10.787 1.00 . A A . 65 PHE CB 1 1
14 16301 1 1 65 PHE CD1 C 5.504 9.831 -9.016 1.00 . A A . 65 PHE CD1 1 1
14 16302 1 1 65 PHE CD2 C 5.919 10.733 -11.186 1.00 . A A . 65 PHE CD2 1 1
14 16303 1 1 65 PHE CE1 C 6.733 10.291 -8.588 1.00 . A A . 65 PHE CE1 1 1
14 16304 1 1 65 PHE CE2 C 7.150 11.197 -10.760 1.00 . A A . 65 PHE CE2 1 1
14 16305 1 1 65 PHE CG C 5.082 10.043 -10.321 1.00 . A A . 65 PHE CG 1 1
14 16306 1 1 65 PHE CZ C 7.555 10.977 -9.458 1.00 . A A . 65 PHE CZ 1 1
14 16307 1 1 65 PHE H H 2.950 10.084 -8.418 1.00 . A A . 65 PHE H 1 1
14 16308 1 1 65 PHE HA H 2.777 11.438 -10.915 1.00 . A A . 65 PHE HA 1 1
14 16309 1 1 65 PHE HB2 H 3.563 8.580 -10.306 1.00 . A A . 65 PHE HB2 1 1
14 16310 1 1 65 PHE HB3 H 3.791 9.380 -11.857 1.00 . A A . 65 PHE HB3 1 1
14 16311 1 1 65 PHE HD1 H 4.862 9.295 -8.332 1.00 . A A . 65 PHE HD1 1 1
14 16312 1 1 65 PHE HD2 H 5.603 10.905 -12.207 1.00 . A A . 65 PHE HD2 1 1
14 16313 1 1 65 PHE HE1 H 7.049 10.119 -7.570 1.00 . A A . 65 PHE HE1 1 1
14 16314 1 1 65 PHE HE2 H 7.791 11.732 -11.444 1.00 . A A . 65 PHE HE2 1 1
14 16315 1 1 65 PHE HZ H 8.519 11.335 -9.122 1.00 . A A . 65 PHE HZ 1 1
14 16316 1 1 65 PHE N N 2.454 10.672 -9.019 1.00 . A A . 65 PHE N 1 1
14 16317 1 1 65 PHE O O 1.033 8.714 -11.086 1.00 . A A . 65 PHE O 1 1
14 16318 1 1 66 MET C C -1.239 11.397 -13.319 1.00 . A A . 66 MET C 1 1
14 16319 1 1 66 MET CA C -0.860 10.438 -12.178 1.00 . A A . 66 MET CA 1 1
14 16320 1 1 66 MET CB C -1.961 10.422 -11.106 1.00 . A A . 66 MET CB 1 1
14 16321 1 1 66 MET CE C -3.840 8.856 -9.072 1.00 . A A . 66 MET CE 1 1
14 16322 1 1 66 MET CG C -3.298 9.880 -11.596 1.00 . A A . 66 MET CG 1 1
14 16323 1 1 66 MET H H 0.658 11.773 -11.526 1.00 . A A . 66 MET H 1 1
14 16324 1 1 66 MET HA H -0.752 9.441 -12.586 1.00 . A A . 66 MET HA 1 1
14 16325 1 1 66 MET HB2 H -1.632 9.810 -10.281 1.00 . A A . 66 MET HB2 1 1
14 16326 1 1 66 MET HB3 H -2.115 11.432 -10.752 1.00 . A A . 66 MET HB3 1 1
14 16327 1 1 66 MET HE1 H -4.511 8.772 -8.231 1.00 . A A . 66 MET HE1 1 1
14 16328 1 1 66 MET HE2 H -2.904 9.285 -8.746 1.00 . A A . 66 MET HE2 1 1
14 16329 1 1 66 MET HE3 H -3.660 7.875 -9.488 1.00 . A A . 66 MET HE3 1 1
14 16330 1 1 66 MET HG2 H -3.631 10.478 -12.434 1.00 . A A . 66 MET HG2 1 1
14 16331 1 1 66 MET HG3 H -3.159 8.860 -11.923 1.00 . A A . 66 MET HG3 1 1
14 16332 1 1 66 MET N N 0.421 10.822 -11.575 1.00 . A A . 66 MET N 1 1
14 16333 1 1 66 MET O O -0.827 12.559 -13.329 1.00 . A A . 66 MET O 1 1
14 16334 1 1 66 MET SD S -4.578 9.910 -10.322 1.00 . A A . 66 MET SD 1 1
14 16335 1 1 67 GLY C C -2.407 11.001 -16.744 1.00 . A A . 67 GLY C 1 1
14 16336 1 1 67 GLY CA C -2.431 11.740 -15.411 1.00 . A A . 67 GLY CA 1 1
14 16337 1 1 67 GLY H H -2.328 9.978 -14.224 1.00 . A A . 67 GLY H 1 1
14 16338 1 1 67 GLY HA2 H -3.436 12.092 -15.230 1.00 . A A . 67 GLY HA2 1 1
14 16339 1 1 67 GLY HA3 H -1.773 12.596 -15.479 1.00 . A A . 67 GLY HA3 1 1
14 16340 1 1 67 GLY N N -2.020 10.909 -14.282 1.00 . A A . 67 GLY N 1 1
14 16341 1 1 67 GLY O O -3.055 11.418 -17.703 1.00 . A A . 67 GLY O 1 1
14 16342 1 1 68 GLY C C -0.685 9.742 -19.114 1.00 . A A . 68 GLY C 1 1
14 16343 1 1 68 GLY CA C -1.566 9.114 -18.034 1.00 . A A . 68 GLY CA 1 1
14 16344 1 1 68 GLY H H -1.130 9.641 -16.025 1.00 . A A . 68 GLY H 1 1
14 16345 1 1 68 GLY HA2 H -1.169 8.141 -17.784 1.00 . A A . 68 GLY HA2 1 1
14 16346 1 1 68 GLY HA3 H -2.564 8.985 -18.430 1.00 . A A . 68 GLY HA3 1 1
14 16347 1 1 68 GLY N N -1.644 9.910 -16.811 1.00 . A A . 68 GLY N 1 1
14 16348 1 1 68 GLY O O 0.282 9.131 -19.576 1.00 . A A . 68 GLY O 1 1
14 16349 1 1 69 GLY C C -0.695 11.284 -21.975 1.00 . A A . 69 GLY C 1 1
14 16350 1 1 69 GLY CA C -0.254 11.653 -20.559 1.00 . A A . 69 GLY CA 1 1
14 16351 1 1 69 GLY H H -1.804 11.403 -19.124 1.00 . A A . 69 GLY H 1 1
14 16352 1 1 69 GLY HA2 H -0.373 12.718 -20.423 1.00 . A A . 69 GLY HA2 1 1
14 16353 1 1 69 GLY HA3 H 0.793 11.406 -20.446 1.00 . A A . 69 GLY HA3 1 1
14 16354 1 1 69 GLY N N -1.023 10.963 -19.526 1.00 . A A . 69 GLY N 1 1
14 16355 1 1 69 GLY O O -0.974 12.160 -22.798 1.00 . A A . 69 GLY O 1 1
14 16356 1 1 70 LYS C C -2.719 9.482 -23.689 1.00 . A A . 70 LYS C 1 1
14 16357 1 1 70 LYS CA C -1.182 9.495 -23.577 1.00 . A A . 70 LYS CA 1 1
14 16358 1 1 70 LYS CB C -0.599 8.094 -23.838 1.00 . A A . 70 LYS CB 1 1
14 16359 1 1 70 LYS CD C -0.415 8.343 -26.360 1.00 . A A . 70 LYS CD 1 1
14 16360 1 1 70 LYS CE C -0.701 7.692 -27.712 1.00 . A A . 70 LYS CE 1 1
14 16361 1 1 70 LYS CG C -0.952 7.502 -25.204 1.00 . A A . 70 LYS CG 1 1
14 16362 1 1 70 LYS H H -0.503 9.333 -21.572 1.00 . A A . 70 LYS H 1 1
14 16363 1 1 70 LYS HA H -0.791 10.175 -24.323 1.00 . A A . 70 LYS HA 1 1
14 16364 1 1 70 LYS HB2 H 0.478 8.149 -23.765 1.00 . A A . 70 LYS HB2 1 1
14 16365 1 1 70 LYS HB3 H -0.963 7.420 -23.074 1.00 . A A . 70 LYS HB3 1 1
14 16366 1 1 70 LYS HD2 H -0.885 9.317 -26.336 1.00 . A A . 70 LYS HD2 1 1
14 16367 1 1 70 LYS HD3 H 0.654 8.458 -26.246 1.00 . A A . 70 LYS HD3 1 1
14 16368 1 1 70 LYS HE2 H -1.768 7.566 -27.821 1.00 . A A . 70 LYS HE2 1 1
14 16369 1 1 70 LYS HE3 H -0.334 8.341 -28.495 1.00 . A A . 70 LYS HE3 1 1
14 16370 1 1 70 LYS HG2 H -0.531 6.508 -25.274 1.00 . A A . 70 LYS HG2 1 1
14 16371 1 1 70 LYS HG3 H -2.028 7.439 -25.287 1.00 . A A . 70 LYS HG3 1 1
14 16372 1 1 70 LYS HZ1 H 0.989 6.468 -27.793 1.00 . A A . 70 LYS HZ1 1 1
14 16373 1 1 70 LYS HZ2 H -0.295 5.923 -28.750 1.00 . A A . 70 LYS HZ2 1 1
14 16374 1 1 70 LYS HZ3 H -0.348 5.734 -27.069 1.00 . A A . 70 LYS HZ3 1 1
14 16375 1 1 70 LYS N N -0.754 9.983 -22.261 1.00 . A A . 70 LYS N 1 1
14 16376 1 1 70 LYS NZ N -0.044 6.363 -27.839 1.00 . A A . 70 LYS NZ 1 1
14 16377 1 1 70 LYS O O -3.352 8.430 -23.577 1.00 . A A . 70 LYS O 1 1
14 16378 1 1 71 LEU C C -5.637 9.868 -23.344 1.00 . A A . 71 LEU C 1 1
14 16379 1 1 71 LEU CA C -4.739 10.905 -24.052 1.00 . A A . 71 LEU CA 1 1
14 16380 1 1 71 LEU CB C -5.064 10.956 -25.554 1.00 . A A . 71 LEU CB 1 1
14 16381 1 1 71 LEU CD1 C -6.953 12.617 -25.306 1.00 . A A . 71 LEU CD1 1 1
14 16382 1 1 71 LEU CD2 C -6.724 11.281 -27.424 1.00 . A A . 71 LEU CD2 1 1
14 16383 1 1 71 LEU CG C -6.528 11.280 -25.909 1.00 . A A . 71 LEU CG 1 1
14 16384 1 1 71 LEU H H -2.702 11.471 -23.858 1.00 . A A . 71 LEU H 1 1
14 16385 1 1 71 LEU HA H -4.962 11.877 -23.631 1.00 . A A . 71 LEU HA 1 1
14 16386 1 1 71 LEU HB2 H -4.430 11.705 -26.010 1.00 . A A . 71 LEU HB2 1 1
14 16387 1 1 71 LEU HB3 H -4.819 9.996 -25.985 1.00 . A A . 71 LEU HB3 1 1
14 16388 1 1 71 LEU HD11 H -6.315 13.404 -25.680 1.00 . A A . 71 LEU HD11 1 1
14 16389 1 1 71 LEU HD12 H -6.872 12.569 -24.229 1.00 . A A . 71 LEU HD12 1 1
14 16390 1 1 71 LEU HD13 H -7.978 12.825 -25.578 1.00 . A A . 71 LEU HD13 1 1
14 16391 1 1 71 LEU HD21 H -6.091 12.035 -27.871 1.00 . A A . 71 LEU HD21 1 1
14 16392 1 1 71 LEU HD22 H -7.758 11.495 -27.656 1.00 . A A . 71 LEU HD22 1 1
14 16393 1 1 71 LEU HD23 H -6.461 10.311 -27.822 1.00 . A A . 71 LEU HD23 1 1
14 16394 1 1 71 LEU HG H -7.167 10.516 -25.493 1.00 . A A . 71 LEU HG 1 1
14 16395 1 1 71 LEU N N -3.290 10.684 -23.856 1.00 . A A . 71 LEU N 1 1
14 16396 1 1 71 LEU O O -5.965 8.821 -23.913 1.00 . A A . 71 LEU O 1 1
14 16397 1 1 72 GLU C C -8.390 9.851 -21.380 1.00 . A A . 72 GLU C 1 1
14 16398 1 1 72 GLU CA C -6.960 9.281 -21.369 1.00 . A A . 72 GLU CA 1 1
14 16399 1 1 72 GLU CB C -6.495 9.047 -19.920 1.00 . A A . 72 GLU CB 1 1
14 16400 1 1 72 GLU CD C -6.218 10.018 -17.583 1.00 . A A . 72 GLU CD 1 1
14 16401 1 1 72 GLU CG C -6.362 10.314 -19.074 1.00 . A A . 72 GLU CG 1 1
14 16402 1 1 72 GLU H H -5.682 10.964 -21.668 1.00 . A A . 72 GLU H 1 1
14 16403 1 1 72 GLU HA H -6.978 8.328 -21.880 1.00 . A A . 72 GLU HA 1 1
14 16404 1 1 72 GLU HB2 H -7.202 8.392 -19.431 1.00 . A A . 72 GLU HB2 1 1
14 16405 1 1 72 GLU HB3 H -5.530 8.557 -19.944 1.00 . A A . 72 GLU HB3 1 1
14 16406 1 1 72 GLU HG2 H -5.489 10.861 -19.402 1.00 . A A . 72 GLU HG2 1 1
14 16407 1 1 72 GLU HG3 H -7.242 10.924 -19.224 1.00 . A A . 72 GLU HG3 1 1
14 16408 1 1 72 GLU N N -6.027 10.155 -22.102 1.00 . A A . 72 GLU N 1 1
14 16409 1 1 72 GLU O O -9.365 9.110 -21.241 1.00 . A A . 72 GLU O 1 1
14 16410 1 1 72 GLU OE1 O -5.354 9.192 -17.209 1.00 . A A . 72 GLU OE1 1 1
14 16411 1 1 72 GLU OE2 O -6.985 10.595 -16.777 1.00 . A A . 72 GLU OE2 1 1
14 16412 1 1 73 HIS C C -9.855 12.980 -22.606 1.00 . A A . 73 HIS C 1 1
14 16413 1 1 73 HIS CA C -9.824 11.828 -21.591 1.00 . A A . 73 HIS CA 1 1
14 16414 1 1 73 HIS CB C -10.221 12.363 -20.204 1.00 . A A . 73 HIS CB 1 1
14 16415 1 1 73 HIS CD2 C -10.033 10.518 -18.382 1.00 . A A . 73 HIS CD2 1 1
14 16416 1 1 73 HIS CE1 C -12.162 10.038 -18.209 1.00 . A A . 73 HIS CE1 1 1
14 16417 1 1 73 HIS CG C -10.703 11.309 -19.253 1.00 . A A . 73 HIS CG 1 1
14 16418 1 1 73 HIS H H -7.698 11.715 -21.625 1.00 . A A . 73 HIS H 1 1
14 16419 1 1 73 HIS HA H -10.551 11.086 -21.895 1.00 . A A . 73 HIS HA 1 1
14 16420 1 1 73 HIS HB2 H -9.366 12.845 -19.753 1.00 . A A . 73 HIS HB2 1 1
14 16421 1 1 73 HIS HB3 H -11.013 13.091 -20.319 1.00 . A A . 73 HIS HB3 1 1
14 16422 1 1 73 HIS HD1 H -12.780 11.380 -19.619 1.00 . A A . 73 HIS HD1 1 1
14 16423 1 1 73 HIS HD2 H -8.966 10.505 -18.217 1.00 . A A . 73 HIS HD2 1 1
14 16424 1 1 73 HIS HE1 H -13.091 9.587 -17.896 1.00 . A A . 73 HIS HE1 1 1
14 16425 1 1 73 HIS HE2 H -10.791 9.159 -16.976 1.00 . A A . 73 HIS HE2 1 1
14 16426 1 1 73 HIS N N -8.511 11.169 -21.538 1.00 . A A . 73 HIS N 1 1
14 16427 1 1 73 HIS ND1 N -12.034 10.980 -19.117 1.00 . A A . 73 HIS ND1 1 1
14 16428 1 1 73 HIS NE2 N -10.966 9.739 -17.748 1.00 . A A . 73 HIS NE2 1 1
14 16429 1 1 73 HIS O O -9.025 13.888 -22.555 1.00 . A A . 73 HIS O 1 1
14 16430 1 1 74 HIS C C -12.557 14.487 -24.307 1.00 . A A . 74 HIS C 1 1
14 16431 1 1 74 HIS CA C -11.088 14.056 -24.432 1.00 . A A . 74 HIS CA 1 1
14 16432 1 1 74 HIS CB C -10.761 13.679 -25.884 1.00 . A A . 74 HIS CB 1 1
14 16433 1 1 74 HIS CD2 C -9.929 15.778 -27.169 1.00 . A A . 74 HIS CD2 1 1
14 16434 1 1 74 HIS CE1 C -11.779 16.264 -28.227 1.00 . A A . 74 HIS CE1 1 1
14 16435 1 1 74 HIS CG C -10.849 14.846 -26.823 1.00 . A A . 74 HIS CG 1 1
14 16436 1 1 74 HIS H H -11.377 12.130 -23.585 1.00 . A A . 74 HIS H 1 1
14 16437 1 1 74 HIS HA H -10.457 14.886 -24.134 1.00 . A A . 74 HIS HA 1 1
14 16438 1 1 74 HIS HB2 H -9.755 13.287 -25.930 1.00 . A A . 74 HIS HB2 1 1
14 16439 1 1 74 HIS HB3 H -11.453 12.922 -26.223 1.00 . A A . 74 HIS HB3 1 1
14 16440 1 1 74 HIS HD1 H -12.852 14.700 -27.468 1.00 . A A . 74 HIS HD1 1 1
14 16441 1 1 74 HIS HD2 H -8.907 15.829 -26.817 1.00 . A A . 74 HIS HD2 1 1
14 16442 1 1 74 HIS HE1 H -12.501 16.757 -28.862 1.00 . A A . 74 HIS HE1 1 1
14 16443 1 1 74 HIS HE2 H -10.166 17.510 -28.322 1.00 . A A . 74 HIS HE2 1 1
14 16444 1 1 74 HIS N N -10.821 12.937 -23.520 1.00 . A A . 74 HIS N 1 1
14 16445 1 1 74 HIS ND1 N -11.997 15.183 -27.507 1.00 . A A . 74 HIS ND1 1 1
14 16446 1 1 74 HIS NE2 N -10.535 16.646 -28.040 1.00 . A A . 74 HIS NE2 1 1
14 16447 1 1 74 HIS O O -13.469 13.694 -24.543 1.00 . A A . 74 HIS O 1 1
14 16448 1 1 75 HIS C C -14.840 16.878 -24.769 1.00 . A A . 75 HIS C 1 1
14 16449 1 1 75 HIS CA C -14.114 16.224 -23.579 1.00 . A A . 75 HIS CA 1 1
14 16450 1 1 75 HIS CB C -13.988 17.229 -22.427 1.00 . A A . 75 HIS CB 1 1
14 16451 1 1 75 HIS CD2 C -16.400 17.884 -21.713 1.00 . A A . 75 HIS CD2 1 1
14 16452 1 1 75 HIS CE1 C -16.412 16.905 -19.753 1.00 . A A . 75 HIS CE1 1 1
14 16453 1 1 75 HIS CG C -15.192 17.295 -21.541 1.00 . A A . 75 HIS CG 1 1
14 16454 1 1 75 HIS H H -12.028 16.375 -23.925 1.00 . A A . 75 HIS H 1 1
14 16455 1 1 75 HIS HA H -14.692 15.376 -23.241 1.00 . A A . 75 HIS HA 1 1
14 16456 1 1 75 HIS HB2 H -13.142 16.955 -21.812 1.00 . A A . 75 HIS HB2 1 1
14 16457 1 1 75 HIS HB3 H -13.818 18.216 -22.834 1.00 . A A . 75 HIS HB3 1 1
14 16458 1 1 75 HIS HD1 H -14.506 16.192 -19.885 1.00 . A A . 75 HIS HD1 1 1
14 16459 1 1 75 HIS HD2 H -16.721 18.452 -22.573 1.00 . A A . 75 HIS HD2 1 1
14 16460 1 1 75 HIS HE1 H -16.728 16.554 -18.782 1.00 . A A . 75 HIS HE1 1 1
14 16461 1 1 75 HIS HE2 H -18.104 17.760 -20.503 1.00 . A A . 75 HIS HE2 1 1
14 16462 1 1 75 HIS N N -12.780 15.746 -23.943 1.00 . A A . 75 HIS N 1 1
14 16463 1 1 75 HIS ND1 N -15.237 16.693 -20.304 1.00 . A A . 75 HIS ND1 1 1
14 16464 1 1 75 HIS NE2 N -17.137 17.624 -20.586 1.00 . A A . 75 HIS NE2 1 1
14 16465 1 1 75 HIS O O -14.219 17.508 -25.622 1.00 . A A . 75 HIS O 1 1
14 16466 1 1 76 HIS C C -17.422 18.790 -25.303 1.00 . A A . 76 HIS C 1 1
14 16467 1 1 76 HIS CA C -16.995 17.402 -25.815 1.00 . A A . 76 HIS CA 1 1
14 16468 1 1 76 HIS CB C -18.232 16.554 -26.145 1.00 . A A . 76 HIS CB 1 1
14 16469 1 1 76 HIS CD2 C -17.640 14.817 -27.976 1.00 . A A . 76 HIS CD2 1 1
14 16470 1 1 76 HIS CE1 C -17.461 13.046 -26.699 1.00 . A A . 76 HIS CE1 1 1
14 16471 1 1 76 HIS CG C -17.894 15.206 -26.705 1.00 . A A . 76 HIS CG 1 1
14 16472 1 1 76 HIS H H -16.594 16.131 -24.162 1.00 . A A . 76 HIS H 1 1
14 16473 1 1 76 HIS HA H -16.403 17.528 -26.713 1.00 . A A . 76 HIS HA 1 1
14 16474 1 1 76 HIS HB2 H -18.813 16.406 -25.245 1.00 . A A . 76 HIS HB2 1 1
14 16475 1 1 76 HIS HB3 H -18.834 17.075 -26.875 1.00 . A A . 76 HIS HB3 1 1
14 16476 1 1 76 HIS HD1 H -17.911 14.017 -24.958 1.00 . A A . 76 HIS HD1 1 1
14 16477 1 1 76 HIS HD2 H -17.650 15.447 -28.855 1.00 . A A . 76 HIS HD2 1 1
14 16478 1 1 76 HIS HE1 H -17.305 12.030 -26.368 1.00 . A A . 76 HIS HE1 1 1
14 16479 1 1 76 HIS HE2 H -17.090 12.926 -28.705 1.00 . A A . 76 HIS HE2 1 1
14 16480 1 1 76 HIS N N -16.163 16.721 -24.814 1.00 . A A . 76 HIS N 1 1
14 16481 1 1 76 HIS ND1 N -17.775 14.069 -25.930 1.00 . A A . 76 HIS ND1 1 1
14 16482 1 1 76 HIS NE2 N -17.374 13.471 -27.941 1.00 . A A . 76 HIS NE2 1 1
14 16483 1 1 76 HIS O O -18.281 18.903 -24.427 1.00 . A A . 76 HIS O 1 1
14 16484 1 1 77 HIS C C -17.007 22.201 -26.565 1.00 . A A . 77 HIS C 1 1
14 16485 1 1 77 HIS CA C -17.056 21.208 -25.392 1.00 . A A . 77 HIS CA 1 1
14 16486 1 1 77 HIS CB C -16.009 21.590 -24.333 1.00 . A A . 77 HIS CB 1 1
14 16487 1 1 77 HIS CD2 C -16.790 23.355 -22.602 1.00 . A A . 77 HIS CD2 1 1
14 16488 1 1 77 HIS CE1 C -15.999 25.143 -23.580 1.00 . A A . 77 HIS CE1 1 1
14 16489 1 1 77 HIS CG C -16.191 22.958 -23.746 1.00 . A A . 77 HIS CG 1 1
14 16490 1 1 77 HIS H H -16.168 19.686 -26.574 1.00 . A A . 77 HIS H 1 1
14 16491 1 1 77 HIS HA H -18.040 21.244 -24.944 1.00 . A A . 77 HIS HA 1 1
14 16492 1 1 77 HIS HB2 H -16.056 20.879 -23.521 1.00 . A A . 77 HIS HB2 1 1
14 16493 1 1 77 HIS HB3 H -15.025 21.547 -24.780 1.00 . A A . 77 HIS HB3 1 1
14 16494 1 1 77 HIS HD1 H -15.213 24.154 -25.184 1.00 . A A . 77 HIS HD1 1 1
14 16495 1 1 77 HIS HD2 H -17.291 22.716 -21.887 1.00 . A A . 77 HIS HD2 1 1
14 16496 1 1 77 HIS HE1 H -15.749 26.171 -23.797 1.00 . A A . 77 HIS HE1 1 1
14 16497 1 1 77 HIS HE2 H -16.797 25.246 -21.709 1.00 . A A . 77 HIS HE2 1 1
14 16498 1 1 77 HIS N N -16.809 19.837 -25.846 1.00 . A A . 77 HIS N 1 1
14 16499 1 1 77 HIS ND1 N -15.707 24.106 -24.335 1.00 . A A . 77 HIS ND1 1 1
14 16500 1 1 77 HIS NE2 N -16.653 24.717 -22.521 1.00 . A A . 77 HIS NE2 1 1
14 16501 1 1 77 HIS O O -16.246 22.017 -27.516 1.00 . A A . 77 HIS O 1 1
14 16502 1 1 78 HIS C C -17.377 25.670 -26.935 1.00 . A A . 78 HIS C 1 1
14 16503 1 1 78 HIS CA C -17.813 24.308 -27.523 1.00 . A A . 78 HIS CA 1 1
14 16504 1 1 78 HIS CB C -19.187 24.403 -28.222 1.00 . A A . 78 HIS CB 1 1
14 16505 1 1 78 HIS CD2 C -21.230 23.552 -26.854 1.00 . A A . 78 HIS CD2 1 1
14 16506 1 1 78 HIS CE1 C -21.851 25.464 -25.985 1.00 . A A . 78 HIS CE1 1 1
14 16507 1 1 78 HIS CG C -20.366 24.500 -27.295 1.00 . A A . 78 HIS CG 1 1
14 16508 1 1 78 HIS H H -18.445 23.327 -25.738 1.00 . A A . 78 HIS H 1 1
14 16509 1 1 78 HIS HA H -17.078 24.023 -28.266 1.00 . A A . 78 HIS HA 1 1
14 16510 1 1 78 HIS HB2 H -19.197 25.279 -28.855 1.00 . A A . 78 HIS HB2 1 1
14 16511 1 1 78 HIS HB3 H -19.323 23.528 -28.840 1.00 . A A . 78 HIS HB3 1 1
14 16512 1 1 78 HIS HD1 H -20.357 26.561 -26.850 1.00 . A A . 78 HIS HD1 1 1
14 16513 1 1 78 HIS HD2 H -21.203 22.497 -27.092 1.00 . A A . 78 HIS HD2 1 1
14 16514 1 1 78 HIS HE1 H -22.393 26.210 -25.423 1.00 . A A . 78 HIS HE1 1 1
14 16515 1 1 78 HIS HE2 H -22.831 23.735 -25.506 1.00 . A A . 78 HIS HE2 1 1
14 16516 1 1 78 HIS N N -17.824 23.253 -26.496 1.00 . A A . 78 HIS N 1 1
14 16517 1 1 78 HIS ND1 N -20.787 25.684 -26.729 1.00 . A A . 78 HIS ND1 1 1
14 16518 1 1 78 HIS NE2 N -22.141 24.181 -26.044 1.00 . A A . 78 HIS NE2 1 1
14 16519 1 1 78 HIS O O -18.248 26.499 -26.596 1.00 . A A . 78 HIS O 1 1
14 16520 1 1 78 HIS OXT O -16.153 25.896 -26.803 1.00 . A A . 78 HIS OXT 1 1
15 16521 1 1 1 MET C C -2.842 -9.396 -0.416 1.00 . A A . 1 MET C 1 1
15 16522 1 1 1 MET CA C -2.282 -10.639 -1.129 1.00 . A A . 1 MET CA 1 1
15 16523 1 1 1 MET CB C -0.886 -10.325 -1.700 1.00 . A A . 1 MET CB 1 1
15 16524 1 1 1 MET CE C 1.243 -10.176 -4.196 1.00 . A A . 1 MET CE 1 1
15 16525 1 1 1 MET CG C -0.874 -9.174 -2.701 1.00 . A A . 1 MET CG 1 1
15 16526 1 1 1 MET H1 H -2.765 -11.883 -2.741 1.00 . A A . 1 MET H1 1 1
15 16527 1 1 1 MET H2 H -3.398 -10.319 -2.873 1.00 . A A . 1 MET H2 1 1
15 16528 1 1 1 MET H3 H -4.099 -11.424 -1.803 1.00 . A A . 1 MET H3 1 1
15 16529 1 1 1 MET HA H -2.196 -11.440 -0.409 1.00 . A A . 1 MET HA 1 1
15 16530 1 1 1 MET HB2 H -0.223 -10.072 -0.884 1.00 . A A . 1 MET HB2 1 1
15 16531 1 1 1 MET HB3 H -0.507 -11.208 -2.195 1.00 . A A . 1 MET HB3 1 1
15 16532 1 1 1 MET HE1 H 1.220 -11.041 -3.550 1.00 . A A . 1 MET HE1 1 1
15 16533 1 1 1 MET HE2 H 2.240 -10.048 -4.590 1.00 . A A . 1 MET HE2 1 1
15 16534 1 1 1 MET HE3 H 0.549 -10.317 -5.011 1.00 . A A . 1 MET HE3 1 1
15 16535 1 1 1 MET HG2 H -1.458 -9.460 -3.563 1.00 . A A . 1 MET HG2 1 1
15 16536 1 1 1 MET HG3 H -1.326 -8.309 -2.237 1.00 . A A . 1 MET HG3 1 1
15 16537 1 1 1 MET N N -3.198 -11.097 -2.213 1.00 . A A . 1 MET N 1 1
15 16538 1 1 1 MET O O -3.416 -8.510 -1.054 1.00 . A A . 1 MET O 1 1
15 16539 1 1 1 MET SD S 0.780 -8.724 -3.258 1.00 . A A . 1 MET SD 1 1
15 16540 1 1 2 ASN C C -1.961 -7.132 1.742 1.00 . A A . 2 ASN C 1 1
15 16541 1 1 2 ASN CA C -3.090 -8.173 1.694 1.00 . A A . 2 ASN CA 1 1
15 16542 1 1 2 ASN CB C -3.462 -8.598 3.121 1.00 . A A . 2 ASN CB 1 1
15 16543 1 1 2 ASN CG C -4.625 -9.571 3.166 1.00 . A A . 2 ASN CG 1 1
15 16544 1 1 2 ASN H H -2.280 -10.107 1.369 1.00 . A A . 2 ASN H 1 1
15 16545 1 1 2 ASN HA H -3.956 -7.734 1.219 1.00 . A A . 2 ASN HA 1 1
15 16546 1 1 2 ASN HB2 H -2.609 -9.072 3.583 1.00 . A A . 2 ASN HB2 1 1
15 16547 1 1 2 ASN HB3 H -3.730 -7.719 3.692 1.00 . A A . 2 ASN HB3 1 1
15 16548 1 1 2 ASN HD21 H -5.153 -8.881 4.942 1.00 . A A . 2 ASN HD21 1 1
15 16549 1 1 2 ASN HD22 H -6.138 -10.144 4.297 1.00 . A A . 2 ASN HD22 1 1
15 16550 1 1 2 ASN N N -2.680 -9.341 0.905 1.00 . A A . 2 ASN N 1 1
15 16551 1 1 2 ASN ND2 N -5.381 -9.528 4.241 1.00 . A A . 2 ASN ND2 1 1
15 16552 1 1 2 ASN O O -0.868 -7.416 2.233 1.00 . A A . 2 ASN O 1 1
15 16553 1 1 2 ASN OD1 O -4.846 -10.355 2.244 1.00 . A A . 2 ASN OD1 1 1
15 16554 1 1 3 LEU C C -1.731 -3.565 1.781 1.00 . A A . 3 LEU C 1 1
15 16555 1 1 3 LEU CA C -1.203 -4.872 1.176 1.00 . A A . 3 LEU CA 1 1
15 16556 1 1 3 LEU CB C -0.779 -4.607 -0.278 1.00 . A A . 3 LEU CB 1 1
15 16557 1 1 3 LEU CD1 C -0.009 -5.449 -2.523 1.00 . A A . 3 LEU CD1 1 1
15 16558 1 1 3 LEU CD2 C 0.956 -6.427 -0.419 1.00 . A A . 3 LEU CD2 1 1
15 16559 1 1 3 LEU CG C -0.287 -5.828 -1.069 1.00 . A A . 3 LEU CG 1 1
15 16560 1 1 3 LEU H H -3.113 -5.754 0.852 1.00 . A A . 3 LEU H 1 1
15 16561 1 1 3 LEU HA H -0.340 -5.199 1.743 1.00 . A A . 3 LEU HA 1 1
15 16562 1 1 3 LEU HB2 H -1.622 -4.187 -0.802 1.00 . A A . 3 LEU HB2 1 1
15 16563 1 1 3 LEU HB3 H 0.016 -3.871 -0.267 1.00 . A A . 3 LEU HB3 1 1
15 16564 1 1 3 LEU HD11 H -0.915 -5.076 -2.976 1.00 . A A . 3 LEU HD11 1 1
15 16565 1 1 3 LEU HD12 H 0.331 -6.321 -3.065 1.00 . A A . 3 LEU HD12 1 1
15 16566 1 1 3 LEU HD13 H 0.751 -4.684 -2.558 1.00 . A A . 3 LEU HD13 1 1
15 16567 1 1 3 LEU HD21 H 1.279 -7.287 -0.986 1.00 . A A . 3 LEU HD21 1 1
15 16568 1 1 3 LEU HD22 H 0.724 -6.732 0.591 1.00 . A A . 3 LEU HD22 1 1
15 16569 1 1 3 LEU HD23 H 1.746 -5.689 -0.400 1.00 . A A . 3 LEU HD23 1 1
15 16570 1 1 3 LEU HG H -1.062 -6.583 -1.067 1.00 . A A . 3 LEU HG 1 1
15 16571 1 1 3 LEU N N -2.220 -5.935 1.221 1.00 . A A . 3 LEU N 1 1
15 16572 1 1 3 LEU O O -2.922 -3.427 2.059 1.00 . A A . 3 LEU O 1 1
15 16573 1 1 4 THR C C -0.913 -0.294 1.178 1.00 . A A . 4 THR C 1 1
15 16574 1 1 4 THR CA C -1.230 -1.239 2.340 1.00 . A A . 4 THR CA 1 1
15 16575 1 1 4 THR CB C -0.532 -0.735 3.630 1.00 . A A . 4 THR CB 1 1
15 16576 1 1 4 THR CG2 C -0.907 0.715 3.932 1.00 . A A . 4 THR CG2 1 1
15 16577 1 1 4 THR H H 0.120 -2.821 1.899 1.00 . A A . 4 THR H 1 1
15 16578 1 1 4 THR HA H -2.301 -1.231 2.510 1.00 . A A . 4 THR HA 1 1
15 16579 1 1 4 THR HB H 0.536 -0.792 3.489 1.00 . A A . 4 THR HB 1 1
15 16580 1 1 4 THR HG1 H -0.156 -2.128 4.987 1.00 . A A . 4 THR HG1 1 1
15 16581 1 1 4 THR HG21 H -0.591 1.349 3.116 1.00 . A A . 4 THR HG21 1 1
15 16582 1 1 4 THR HG22 H -0.418 1.032 4.842 1.00 . A A . 4 THR HG22 1 1
15 16583 1 1 4 THR HG23 H -1.978 0.792 4.054 1.00 . A A . 4 THR HG23 1 1
15 16584 1 1 4 THR N N -0.835 -2.606 1.985 1.00 . A A . 4 THR N 1 1
15 16585 1 1 4 THR O O 0.225 0.143 1.007 1.00 . A A . 4 THR O 1 1
15 16586 1 1 4 THR OG1 O -0.902 -1.563 4.745 1.00 . A A . 4 THR OG1 1 1
15 16587 1 1 5 VAL C C -2.204 2.237 -0.631 1.00 . A A . 5 VAL C 1 1
15 16588 1 1 5 VAL CA C -1.733 0.793 -0.850 1.00 . A A . 5 VAL CA 1 1
15 16589 1 1 5 VAL CB C -2.487 0.177 -2.058 1.00 . A A . 5 VAL CB 1 1
15 16590 1 1 5 VAL CG1 C -2.236 0.982 -3.334 1.00 . A A . 5 VAL CG1 1 1
15 16591 1 1 5 VAL CG2 C -2.085 -1.284 -2.257 1.00 . A A . 5 VAL CG2 1 1
15 16592 1 1 5 VAL H H -2.813 -0.354 0.570 1.00 . A A . 5 VAL H 1 1
15 16593 1 1 5 VAL HA H -0.676 0.803 -1.083 1.00 . A A . 5 VAL HA 1 1
15 16594 1 1 5 VAL HB H -3.546 0.207 -1.846 1.00 . A A . 5 VAL HB 1 1
15 16595 1 1 5 VAL HG11 H -1.176 1.001 -3.548 1.00 . A A . 5 VAL HG11 1 1
15 16596 1 1 5 VAL HG12 H -2.592 1.992 -3.199 1.00 . A A . 5 VAL HG12 1 1
15 16597 1 1 5 VAL HG13 H -2.761 0.524 -4.161 1.00 . A A . 5 VAL HG13 1 1
15 16598 1 1 5 VAL HG21 H -1.025 -1.344 -2.461 1.00 . A A . 5 VAL HG21 1 1
15 16599 1 1 5 VAL HG22 H -2.636 -1.698 -3.089 1.00 . A A . 5 VAL HG22 1 1
15 16600 1 1 5 VAL HG23 H -2.311 -1.846 -1.361 1.00 . A A . 5 VAL HG23 1 1
15 16601 1 1 5 VAL N N -1.918 -0.016 0.357 1.00 . A A . 5 VAL N 1 1
15 16602 1 1 5 VAL O O -3.346 2.472 -0.238 1.00 . A A . 5 VAL O 1 1
15 16603 1 1 6 ASN C C -1.905 4.975 0.777 1.00 . A A . 6 ASN C 1 1
15 16604 1 1 6 ASN CA C -1.608 4.630 -0.693 1.00 . A A . 6 ASN CA 1 1
15 16605 1 1 6 ASN CB C -2.789 5.066 -1.585 1.00 . A A . 6 ASN CB 1 1
15 16606 1 1 6 ASN CG C -2.465 5.059 -3.070 1.00 . A A . 6 ASN CG 1 1
15 16607 1 1 6 ASN H H -0.398 2.931 -1.145 1.00 . A A . 6 ASN H 1 1
15 16608 1 1 6 ASN HA H -0.729 5.179 -0.993 1.00 . A A . 6 ASN HA 1 1
15 16609 1 1 6 ASN HB2 H -3.621 4.398 -1.420 1.00 . A A . 6 ASN HB2 1 1
15 16610 1 1 6 ASN HB3 H -3.086 6.070 -1.310 1.00 . A A . 6 ASN HB3 1 1
15 16611 1 1 6 ASN HD21 H -1.307 3.470 -2.874 1.00 . A A . 6 ASN HD21 1 1
15 16612 1 1 6 ASN HD22 H -1.464 4.099 -4.471 1.00 . A A . 6 ASN HD22 1 1
15 16613 1 1 6 ASN N N -1.304 3.195 -0.867 1.00 . A A . 6 ASN N 1 1
15 16614 1 1 6 ASN ND2 N -1.659 4.115 -3.513 1.00 . A A . 6 ASN ND2 1 1
15 16615 1 1 6 ASN O O -2.558 5.981 1.069 1.00 . A A . 6 ASN O 1 1
15 16616 1 1 6 ASN OD1 O -2.958 5.887 -3.827 1.00 . A A . 6 ASN OD1 1 1
15 16617 1 1 7 GLY C C -3.002 3.682 3.531 1.00 . A A . 7 GLY C 1 1
15 16618 1 1 7 GLY CA C -1.682 4.328 3.113 1.00 . A A . 7 GLY CA 1 1
15 16619 1 1 7 GLY H H -0.771 3.452 1.405 1.00 . A A . 7 GLY H 1 1
15 16620 1 1 7 GLY HA2 H -0.882 3.881 3.685 1.00 . A A . 7 GLY HA2 1 1
15 16621 1 1 7 GLY HA3 H -1.723 5.384 3.340 1.00 . A A . 7 GLY HA3 1 1
15 16622 1 1 7 GLY N N -1.387 4.160 1.693 1.00 . A A . 7 GLY N 1 1
15 16623 1 1 7 GLY O O -3.447 3.846 4.665 1.00 . A A . 7 GLY O 1 1
15 16624 1 1 8 LYS C C -4.756 0.747 2.717 1.00 . A A . 8 LYS C 1 1
15 16625 1 1 8 LYS CA C -4.909 2.268 2.880 1.00 . A A . 8 LYS CA 1 1
15 16626 1 1 8 LYS CB C -6.020 2.774 1.936 1.00 . A A . 8 LYS CB 1 1
15 16627 1 1 8 LYS CD C -5.518 5.269 1.919 1.00 . A A . 8 LYS CD 1 1
15 16628 1 1 8 LYS CE C -6.042 6.662 2.255 1.00 . A A . 8 LYS CE 1 1
15 16629 1 1 8 LYS CG C -6.537 4.181 2.251 1.00 . A A . 8 LYS CG 1 1
15 16630 1 1 8 LYS H H -3.237 2.871 1.719 1.00 . A A . 8 LYS H 1 1
15 16631 1 1 8 LYS HA H -5.193 2.480 3.900 1.00 . A A . 8 LYS HA 1 1
15 16632 1 1 8 LYS HB2 H -5.638 2.776 0.926 1.00 . A A . 8 LYS HB2 1 1
15 16633 1 1 8 LYS HB3 H -6.858 2.091 1.987 1.00 . A A . 8 LYS HB3 1 1
15 16634 1 1 8 LYS HD2 H -4.618 5.090 2.487 1.00 . A A . 8 LYS HD2 1 1
15 16635 1 1 8 LYS HD3 H -5.290 5.225 0.863 1.00 . A A . 8 LYS HD3 1 1
15 16636 1 1 8 LYS HE2 H -5.275 7.388 2.026 1.00 . A A . 8 LYS HE2 1 1
15 16637 1 1 8 LYS HE3 H -6.916 6.862 1.651 1.00 . A A . 8 LYS HE3 1 1
15 16638 1 1 8 LYS HG2 H -7.434 4.358 1.676 1.00 . A A . 8 LYS HG2 1 1
15 16639 1 1 8 LYS HG3 H -6.775 4.232 3.305 1.00 . A A . 8 LYS HG3 1 1
15 16640 1 1 8 LYS HZ1 H -7.206 6.160 3.916 1.00 . A A . 8 LYS HZ1 1 1
15 16641 1 1 8 LYS HZ2 H -6.682 7.765 3.909 1.00 . A A . 8 LYS HZ2 1 1
15 16642 1 1 8 LYS HZ3 H -5.600 6.526 4.297 1.00 . A A . 8 LYS HZ3 1 1
15 16643 1 1 8 LYS N N -3.636 2.954 2.609 1.00 . A A . 8 LYS N 1 1
15 16644 1 1 8 LYS NZ N -6.407 6.787 3.693 1.00 . A A . 8 LYS NZ 1 1
15 16645 1 1 8 LYS O O -4.298 0.272 1.673 1.00 . A A . 8 LYS O 1 1
15 16646 1 1 9 PRO C C -5.908 -2.076 2.495 1.00 . A A . 9 PRO C 1 1
15 16647 1 1 9 PRO CA C -5.085 -1.514 3.670 1.00 . A A . 9 PRO CA 1 1
15 16648 1 1 9 PRO CB C -5.667 -1.970 5.018 1.00 . A A . 9 PRO CB 1 1
15 16649 1 1 9 PRO CD C -5.645 0.423 5.046 1.00 . A A . 9 PRO CD 1 1
15 16650 1 1 9 PRO CG C -5.502 -0.794 5.922 1.00 . A A . 9 PRO CG 1 1
15 16651 1 1 9 PRO HA H -4.064 -1.858 3.580 1.00 . A A . 9 PRO HA 1 1
15 16652 1 1 9 PRO HB2 H -6.710 -2.234 4.900 1.00 . A A . 9 PRO HB2 1 1
15 16653 1 1 9 PRO HB3 H -5.116 -2.826 5.382 1.00 . A A . 9 PRO HB3 1 1
15 16654 1 1 9 PRO HD2 H -6.683 0.724 4.976 1.00 . A A . 9 PRO HD2 1 1
15 16655 1 1 9 PRO HD3 H -5.040 1.235 5.422 1.00 . A A . 9 PRO HD3 1 1
15 16656 1 1 9 PRO HG2 H -6.270 -0.803 6.684 1.00 . A A . 9 PRO HG2 1 1
15 16657 1 1 9 PRO HG3 H -4.523 -0.816 6.378 1.00 . A A . 9 PRO HG3 1 1
15 16658 1 1 9 PRO N N -5.141 -0.045 3.743 1.00 . A A . 9 PRO N 1 1
15 16659 1 1 9 PRO O O -7.124 -2.265 2.600 1.00 . A A . 9 PRO O 1 1
15 16660 1 1 10 SER C C -5.461 -4.234 -0.190 1.00 . A A . 10 SER C 1 1
15 16661 1 1 10 SER CA C -5.892 -2.802 0.151 1.00 . A A . 10 SER CA 1 1
15 16662 1 1 10 SER CB C -5.559 -1.879 -1.029 1.00 . A A . 10 SER CB 1 1
15 16663 1 1 10 SER H H -4.261 -2.208 1.376 1.00 . A A . 10 SER H 1 1
15 16664 1 1 10 SER HA H -6.961 -2.786 0.316 1.00 . A A . 10 SER HA 1 1
15 16665 1 1 10 SER HB2 H -4.498 -1.917 -1.225 1.00 . A A . 10 SER HB2 1 1
15 16666 1 1 10 SER HB3 H -6.097 -2.214 -1.906 1.00 . A A . 10 SER HB3 1 1
15 16667 1 1 10 SER HG H -5.612 -0.286 0.120 1.00 . A A . 10 SER HG 1 1
15 16668 1 1 10 SER N N -5.233 -2.329 1.376 1.00 . A A . 10 SER N 1 1
15 16669 1 1 10 SER O O -4.284 -4.494 -0.440 1.00 . A A . 10 SER O 1 1
15 16670 1 1 10 SER OG O -5.921 -0.531 -0.761 1.00 . A A . 10 SER OG 1 1
15 16671 1 1 11 THR C C -6.458 -6.844 -2.018 1.00 . A A . 11 THR C 1 1
15 16672 1 1 11 THR CA C -6.138 -6.554 -0.546 1.00 . A A . 11 THR CA 1 1
15 16673 1 1 11 THR CB C -6.952 -7.534 0.339 1.00 . A A . 11 THR CB 1 1
15 16674 1 1 11 THR CG2 C -6.733 -8.982 -0.091 1.00 . A A . 11 THR CG2 1 1
15 16675 1 1 11 THR H H -7.332 -4.893 0.028 1.00 . A A . 11 THR H 1 1
15 16676 1 1 11 THR HA H -5.086 -6.741 -0.375 1.00 . A A . 11 THR HA 1 1
15 16677 1 1 11 THR HB H -8.003 -7.301 0.235 1.00 . A A . 11 THR HB 1 1
15 16678 1 1 11 THR HG1 H -6.763 -8.219 2.186 1.00 . A A . 11 THR HG1 1 1
15 16679 1 1 11 THR HG21 H -7.286 -9.640 0.562 1.00 . A A . 11 THR HG21 1 1
15 16680 1 1 11 THR HG22 H -5.680 -9.222 -0.034 1.00 . A A . 11 THR HG22 1 1
15 16681 1 1 11 THR HG23 H -7.077 -9.114 -1.106 1.00 . A A . 11 THR HG23 1 1
15 16682 1 1 11 THR N N -6.416 -5.155 -0.201 1.00 . A A . 11 THR N 1 1
15 16683 1 1 11 THR O O -7.614 -6.780 -2.438 1.00 . A A . 11 THR O 1 1
15 16684 1 1 11 THR OG1 O -6.582 -7.389 1.721 1.00 . A A . 11 THR OG1 1 1
15 16685 1 1 12 VAL C C -5.700 -9.086 -4.313 1.00 . A A . 12 VAL C 1 1
15 16686 1 1 12 VAL CA C -5.618 -7.552 -4.195 1.00 . A A . 12 VAL CA 1 1
15 16687 1 1 12 VAL CB C -4.493 -6.990 -5.103 1.00 . A A . 12 VAL CB 1 1
15 16688 1 1 12 VAL CG1 C -4.622 -5.472 -5.233 1.00 . A A . 12 VAL CG1 1 1
15 16689 1 1 12 VAL CG2 C -3.113 -7.365 -4.567 1.00 . A A . 12 VAL CG2 1 1
15 16690 1 1 12 VAL H H -4.523 -7.117 -2.428 1.00 . A A . 12 VAL H 1 1
15 16691 1 1 12 VAL HA H -6.560 -7.130 -4.530 1.00 . A A . 12 VAL HA 1 1
15 16692 1 1 12 VAL HB H -4.603 -7.423 -6.089 1.00 . A A . 12 VAL HB 1 1
15 16693 1 1 12 VAL HG11 H -4.534 -5.015 -4.257 1.00 . A A . 12 VAL HG11 1 1
15 16694 1 1 12 VAL HG12 H -5.585 -5.227 -5.658 1.00 . A A . 12 VAL HG12 1 1
15 16695 1 1 12 VAL HG13 H -3.840 -5.096 -5.877 1.00 . A A . 12 VAL HG13 1 1
15 16696 1 1 12 VAL HG21 H -3.016 -8.440 -4.538 1.00 . A A . 12 VAL HG21 1 1
15 16697 1 1 12 VAL HG22 H -2.993 -6.966 -3.566 1.00 . A A . 12 VAL HG22 1 1
15 16698 1 1 12 VAL HG23 H -2.351 -6.952 -5.210 1.00 . A A . 12 VAL HG23 1 1
15 16699 1 1 12 VAL N N -5.430 -7.153 -2.799 1.00 . A A . 12 VAL N 1 1
15 16700 1 1 12 VAL O O -4.771 -9.809 -3.925 1.00 . A A . 12 VAL O 1 1
15 16701 1 1 13 ASP C C -6.366 -11.732 -5.998 1.00 . A A . 13 ASP C 1 1
15 16702 1 1 13 ASP CA C -7.121 -11.008 -4.866 1.00 . A A . 13 ASP CA 1 1
15 16703 1 1 13 ASP CB C -8.636 -11.208 -5.014 1.00 . A A . 13 ASP CB 1 1
15 16704 1 1 13 ASP CG C -9.071 -12.617 -4.662 1.00 . A A . 13 ASP CG 1 1
15 16705 1 1 13 ASP H H -7.473 -8.943 -5.220 1.00 . A A . 13 ASP H 1 1
15 16706 1 1 13 ASP HA H -6.808 -11.428 -3.919 1.00 . A A . 13 ASP HA 1 1
15 16707 1 1 13 ASP HB2 H -9.150 -10.518 -4.359 1.00 . A A . 13 ASP HB2 1 1
15 16708 1 1 13 ASP HB3 H -8.922 -11.003 -6.038 1.00 . A A . 13 ASP HB3 1 1
15 16709 1 1 13 ASP N N -6.822 -9.572 -4.836 1.00 . A A . 13 ASP N 1 1
15 16710 1 1 13 ASP O O -5.980 -11.122 -6.999 1.00 . A A . 13 ASP O 1 1
15 16711 1 1 13 ASP OD1 O -9.221 -12.911 -3.456 1.00 . A A . 13 ASP OD1 1 1
15 16712 1 1 13 ASP OD2 O -9.255 -13.442 -5.575 1.00 . A A . 13 ASP OD2 1 1
15 16713 1 1 14 GLY C C -3.919 -13.663 -6.786 1.00 . A A . 14 GLY C 1 1
15 16714 1 1 14 GLY CA C -5.439 -13.825 -6.834 1.00 . A A . 14 GLY CA 1 1
15 16715 1 1 14 GLY H H -6.452 -13.468 -5.000 1.00 . A A . 14 GLY H 1 1
15 16716 1 1 14 GLY HA2 H -5.681 -14.867 -6.682 1.00 . A A . 14 GLY HA2 1 1
15 16717 1 1 14 GLY HA3 H -5.790 -13.530 -7.814 1.00 . A A . 14 GLY HA3 1 1
15 16718 1 1 14 GLY N N -6.137 -13.034 -5.822 1.00 . A A . 14 GLY N 1 1
15 16719 1 1 14 GLY O O -3.178 -14.648 -6.850 1.00 . A A . 14 GLY O 1 1
15 16720 1 1 15 ALA C C -1.374 -12.658 -5.322 1.00 . A A . 15 ALA C 1 1
15 16721 1 1 15 ALA CA C -2.019 -12.122 -6.612 1.00 . A A . 15 ALA CA 1 1
15 16722 1 1 15 ALA CB C -1.790 -10.621 -6.727 1.00 . A A . 15 ALA CB 1 1
15 16723 1 1 15 ALA H H -4.094 -11.677 -6.627 1.00 . A A . 15 ALA H 1 1
15 16724 1 1 15 ALA HA H -1.548 -12.598 -7.463 1.00 . A A . 15 ALA HA 1 1
15 16725 1 1 15 ALA HB1 H -0.729 -10.417 -6.743 1.00 . A A . 15 ALA HB1 1 1
15 16726 1 1 15 ALA HB2 H -2.241 -10.121 -5.880 1.00 . A A . 15 ALA HB2 1 1
15 16727 1 1 15 ALA HB3 H -2.239 -10.256 -7.639 1.00 . A A . 15 ALA HB3 1 1
15 16728 1 1 15 ALA N N -3.454 -12.418 -6.670 1.00 . A A . 15 ALA N 1 1
15 16729 1 1 15 ALA O O -1.726 -12.235 -4.214 1.00 . A A . 15 ALA O 1 1
15 16730 1 1 16 GLU C C 1.737 -13.662 -4.282 1.00 . A A . 16 GLU C 1 1
15 16731 1 1 16 GLU CA C 0.285 -14.183 -4.336 1.00 . A A . 16 GLU CA 1 1
15 16732 1 1 16 GLU CB C 0.241 -15.721 -4.445 1.00 . A A . 16 GLU CB 1 1
15 16733 1 1 16 GLU CD C 2.237 -16.533 -3.064 1.00 . A A . 16 GLU CD 1 1
15 16734 1 1 16 GLU CG C 0.721 -16.482 -3.204 1.00 . A A . 16 GLU CG 1 1
15 16735 1 1 16 GLU H H -0.217 -13.903 -6.381 1.00 . A A . 16 GLU H 1 1
15 16736 1 1 16 GLU HA H -0.225 -13.882 -3.430 1.00 . A A . 16 GLU HA 1 1
15 16737 1 1 16 GLU HB2 H -0.781 -16.019 -4.639 1.00 . A A . 16 GLU HB2 1 1
15 16738 1 1 16 GLU HB3 H 0.850 -16.025 -5.286 1.00 . A A . 16 GLU HB3 1 1
15 16739 1 1 16 GLU HG2 H 0.309 -16.001 -2.328 1.00 . A A . 16 GLU HG2 1 1
15 16740 1 1 16 GLU HG3 H 0.347 -17.496 -3.256 1.00 . A A . 16 GLU HG3 1 1
15 16741 1 1 16 GLU N N -0.434 -13.592 -5.475 1.00 . A A . 16 GLU N 1 1
15 16742 1 1 16 GLU O O 2.166 -13.101 -3.274 1.00 . A A . 16 GLU O 1 1
15 16743 1 1 16 GLU OE1 O 2.893 -17.190 -3.903 1.00 . A A . 16 GLU OE1 1 1
15 16744 1 1 16 GLU OE2 O 2.780 -15.916 -2.122 1.00 . A A . 16 GLU OE2 1 1
15 16745 1 1 17 SER C C 4.199 -12.793 -6.857 1.00 . A A . 17 SER C 1 1
15 16746 1 1 17 SER CA C 3.874 -13.342 -5.462 1.00 . A A . 17 SER CA 1 1
15 16747 1 1 17 SER CB C 4.885 -14.448 -5.113 1.00 . A A . 17 SER CB 1 1
15 16748 1 1 17 SER H H 2.094 -14.298 -6.147 1.00 . A A . 17 SER H 1 1
15 16749 1 1 17 SER HA H 3.981 -12.540 -4.744 1.00 . A A . 17 SER HA 1 1
15 16750 1 1 17 SER HB2 H 4.637 -15.345 -5.662 1.00 . A A . 17 SER HB2 1 1
15 16751 1 1 17 SER HB3 H 5.879 -14.124 -5.389 1.00 . A A . 17 SER HB3 1 1
15 16752 1 1 17 SER HG H 3.963 -14.796 -3.403 1.00 . A A . 17 SER HG 1 1
15 16753 1 1 17 SER N N 2.483 -13.835 -5.375 1.00 . A A . 17 SER N 1 1
15 16754 1 1 17 SER O O 4.086 -13.502 -7.855 1.00 . A A . 17 SER O 1 1
15 16755 1 1 17 SER OG O 4.877 -14.751 -3.723 1.00 . A A . 17 SER OG 1 1
15 16756 1 1 18 LEU C C 5.950 -9.690 -7.894 1.00 . A A . 18 LEU C 1 1
15 16757 1 1 18 LEU CA C 5.035 -10.896 -8.166 1.00 . A A . 18 LEU CA 1 1
15 16758 1 1 18 LEU CB C 3.806 -10.482 -9.011 1.00 . A A . 18 LEU CB 1 1
15 16759 1 1 18 LEU CD1 C 3.086 -8.307 -7.894 1.00 . A A . 18 LEU CD1 1 1
15 16760 1 1 18 LEU CD2 C 1.397 -9.716 -9.119 1.00 . A A . 18 LEU CD2 1 1
15 16761 1 1 18 LEU CG C 2.673 -9.731 -8.272 1.00 . A A . 18 LEU CG 1 1
15 16762 1 1 18 LEU H H 4.631 -11.001 -6.083 1.00 . A A . 18 LEU H 1 1
15 16763 1 1 18 LEU HA H 5.603 -11.628 -8.724 1.00 . A A . 18 LEU HA 1 1
15 16764 1 1 18 LEU HB2 H 4.153 -9.854 -9.821 1.00 . A A . 18 LEU HB2 1 1
15 16765 1 1 18 LEU HB3 H 3.384 -11.379 -9.443 1.00 . A A . 18 LEU HB3 1 1
15 16766 1 1 18 LEU HD11 H 3.927 -8.345 -7.215 1.00 . A A . 18 LEU HD11 1 1
15 16767 1 1 18 LEU HD12 H 2.260 -7.808 -7.408 1.00 . A A . 18 LEU HD12 1 1
15 16768 1 1 18 LEU HD13 H 3.364 -7.760 -8.784 1.00 . A A . 18 LEU HD13 1 1
15 16769 1 1 18 LEU HD21 H 0.617 -9.187 -8.589 1.00 . A A . 18 LEU HD21 1 1
15 16770 1 1 18 LEU HD22 H 1.078 -10.731 -9.308 1.00 . A A . 18 LEU HD22 1 1
15 16771 1 1 18 LEU HD23 H 1.589 -9.221 -10.060 1.00 . A A . 18 LEU HD23 1 1
15 16772 1 1 18 LEU HG H 2.450 -10.259 -7.354 1.00 . A A . 18 LEU HG 1 1
15 16773 1 1 18 LEU N N 4.611 -11.529 -6.911 1.00 . A A . 18 LEU N 1 1
15 16774 1 1 18 LEU O O 5.970 -9.152 -6.784 1.00 . A A . 18 LEU O 1 1
15 16775 1 1 19 ASN C C 6.821 -6.800 -9.086 1.00 . A A . 19 ASN C 1 1
15 16776 1 1 19 ASN CA C 7.583 -8.093 -8.756 1.00 . A A . 19 ASN CA 1 1
15 16777 1 1 19 ASN CB C 8.848 -8.225 -9.618 1.00 . A A . 19 ASN CB 1 1
15 16778 1 1 19 ASN CG C 8.569 -8.378 -11.103 1.00 . A A . 19 ASN CG 1 1
15 16779 1 1 19 ASN H H 6.700 -9.761 -9.750 1.00 . A A . 19 ASN H 1 1
15 16780 1 1 19 ASN HA H 7.885 -8.044 -7.719 1.00 . A A . 19 ASN HA 1 1
15 16781 1 1 19 ASN HB2 H 9.455 -7.342 -9.487 1.00 . A A . 19 ASN HB2 1 1
15 16782 1 1 19 ASN HB3 H 9.409 -9.087 -9.283 1.00 . A A . 19 ASN HB3 1 1
15 16783 1 1 19 ASN HD21 H 10.215 -9.448 -11.321 1.00 . A A . 19 ASN HD21 1 1
15 16784 1 1 19 ASN HD22 H 9.294 -9.176 -12.756 1.00 . A A . 19 ASN HD22 1 1
15 16785 1 1 19 ASN N N 6.716 -9.272 -8.900 1.00 . A A . 19 ASN N 1 1
15 16786 1 1 19 ASN ND2 N 9.445 -9.074 -11.794 1.00 . A A . 19 ASN ND2 1 1
15 16787 1 1 19 ASN O O 5.709 -6.838 -9.620 1.00 . A A . 19 ASN O 1 1
15 16788 1 1 19 ASN OD1 O 7.578 -7.884 -11.623 1.00 . A A . 19 ASN OD1 1 1
15 16789 1 1 20 VAL C C 6.477 -4.084 -10.452 1.00 . A A . 20 VAL C 1 1
15 16790 1 1 20 VAL CA C 6.761 -4.361 -8.961 1.00 . A A . 20 VAL CA 1 1
15 16791 1 1 20 VAL CB C 7.594 -3.197 -8.363 1.00 . A A . 20 VAL CB 1 1
15 16792 1 1 20 VAL CG1 C 6.779 -1.904 -8.314 1.00 . A A . 20 VAL CG1 1 1
15 16793 1 1 20 VAL CG2 C 8.122 -3.562 -6.975 1.00 . A A . 20 VAL CG2 1 1
15 16794 1 1 20 VAL H H 8.342 -5.679 -8.416 1.00 . A A . 20 VAL H 1 1
15 16795 1 1 20 VAL HA H 5.816 -4.403 -8.435 1.00 . A A . 20 VAL HA 1 1
15 16796 1 1 20 VAL HB H 8.444 -3.032 -9.009 1.00 . A A . 20 VAL HB 1 1
15 16797 1 1 20 VAL HG11 H 5.902 -2.049 -7.698 1.00 . A A . 20 VAL HG11 1 1
15 16798 1 1 20 VAL HG12 H 6.471 -1.633 -9.315 1.00 . A A . 20 VAL HG12 1 1
15 16799 1 1 20 VAL HG13 H 7.384 -1.110 -7.899 1.00 . A A . 20 VAL HG13 1 1
15 16800 1 1 20 VAL HG21 H 8.747 -4.442 -7.046 1.00 . A A . 20 VAL HG21 1 1
15 16801 1 1 20 VAL HG22 H 7.293 -3.763 -6.310 1.00 . A A . 20 VAL HG22 1 1
15 16802 1 1 20 VAL HG23 H 8.706 -2.741 -6.583 1.00 . A A . 20 VAL HG23 1 1
15 16803 1 1 20 VAL N N 7.427 -5.655 -8.773 1.00 . A A . 20 VAL N 1 1
15 16804 1 1 20 VAL O O 5.510 -3.402 -10.791 1.00 . A A . 20 VAL O 1 1
15 16805 1 1 21 THR C C 5.781 -5.182 -13.221 1.00 . A A . 21 THR C 1 1
15 16806 1 1 21 THR CA C 7.102 -4.517 -12.792 1.00 . A A . 21 THR CA 1 1
15 16807 1 1 21 THR CB C 8.267 -5.151 -13.597 1.00 . A A . 21 THR CB 1 1
15 16808 1 1 21 THR CG2 C 7.993 -5.130 -15.099 1.00 . A A . 21 THR CG2 1 1
15 16809 1 1 21 THR H H 8.109 -5.106 -11.008 1.00 . A A . 21 THR H 1 1
15 16810 1 1 21 THR HA H 7.056 -3.464 -13.039 1.00 . A A . 21 THR HA 1 1
15 16811 1 1 21 THR HB H 8.379 -6.181 -13.283 1.00 . A A . 21 THR HB 1 1
15 16812 1 1 21 THR HG1 H 10.193 -4.818 -13.880 1.00 . A A . 21 THR HG1 1 1
15 16813 1 1 21 THR HG21 H 7.866 -4.109 -15.431 1.00 . A A . 21 THR HG21 1 1
15 16814 1 1 21 THR HG22 H 7.095 -5.692 -15.313 1.00 . A A . 21 THR HG22 1 1
15 16815 1 1 21 THR HG23 H 8.827 -5.575 -15.625 1.00 . A A . 21 THR HG23 1 1
15 16816 1 1 21 THR N N 7.318 -4.628 -11.337 1.00 . A A . 21 THR N 1 1
15 16817 1 1 21 THR O O 5.042 -4.641 -14.047 1.00 . A A . 21 THR O 1 1
15 16818 1 1 21 THR OG1 O 9.491 -4.452 -13.329 1.00 . A A . 21 THR OG1 1 1
15 16819 1 1 22 GLU C C 3.032 -6.244 -12.424 1.00 . A A . 22 GLU C 1 1
15 16820 1 1 22 GLU CA C 4.227 -7.055 -12.933 1.00 . A A . 22 GLU CA 1 1
15 16821 1 1 22 GLU CB C 4.231 -8.454 -12.294 1.00 . A A . 22 GLU CB 1 1
15 16822 1 1 22 GLU CD C 4.792 -9.678 -14.442 1.00 . A A . 22 GLU CD 1 1
15 16823 1 1 22 GLU CG C 5.163 -9.447 -12.984 1.00 . A A . 22 GLU CG 1 1
15 16824 1 1 22 GLU H H 6.140 -6.767 -12.051 1.00 . A A . 22 GLU H 1 1
15 16825 1 1 22 GLU HA H 4.137 -7.162 -14.005 1.00 . A A . 22 GLU HA 1 1
15 16826 1 1 22 GLU HB2 H 4.538 -8.366 -11.261 1.00 . A A . 22 GLU HB2 1 1
15 16827 1 1 22 GLU HB3 H 3.228 -8.858 -12.326 1.00 . A A . 22 GLU HB3 1 1
15 16828 1 1 22 GLU HG2 H 6.174 -9.067 -12.936 1.00 . A A . 22 GLU HG2 1 1
15 16829 1 1 22 GLU HG3 H 5.114 -10.393 -12.459 1.00 . A A . 22 GLU HG3 1 1
15 16830 1 1 22 GLU N N 5.490 -6.356 -12.659 1.00 . A A . 22 GLU N 1 1
15 16831 1 1 22 GLU O O 2.055 -6.041 -13.145 1.00 . A A . 22 GLU O 1 1
15 16832 1 1 22 GLU OE1 O 3.820 -10.418 -14.703 1.00 . A A . 22 GLU OE1 1 1
15 16833 1 1 22 GLU OE2 O 5.472 -9.129 -15.337 1.00 . A A . 22 GLU OE2 1 1
15 16834 1 1 23 LEU C C 1.876 -3.650 -11.499 1.00 . A A . 23 LEU C 1 1
15 16835 1 1 23 LEU CA C 2.090 -4.893 -10.613 1.00 . A A . 23 LEU CA 1 1
15 16836 1 1 23 LEU CB C 2.485 -4.473 -9.189 1.00 . A A . 23 LEU CB 1 1
15 16837 1 1 23 LEU CD1 C 0.135 -4.350 -8.278 1.00 . A A . 23 LEU CD1 1 1
15 16838 1 1 23 LEU CD2 C 2.009 -3.168 -7.084 1.00 . A A . 23 LEU CD2 1 1
15 16839 1 1 23 LEU CG C 1.458 -3.603 -8.444 1.00 . A A . 23 LEU CG 1 1
15 16840 1 1 23 LEU H H 3.895 -6.019 -10.631 1.00 . A A . 23 LEU H 1 1
15 16841 1 1 23 LEU HA H 1.168 -5.455 -10.573 1.00 . A A . 23 LEU HA 1 1
15 16842 1 1 23 LEU HB2 H 2.654 -5.369 -8.609 1.00 . A A . 23 LEU HB2 1 1
15 16843 1 1 23 LEU HB3 H 3.413 -3.924 -9.245 1.00 . A A . 23 LEU HB3 1 1
15 16844 1 1 23 LEU HD11 H -0.249 -4.623 -9.249 1.00 . A A . 23 LEU HD11 1 1
15 16845 1 1 23 LEU HD12 H -0.578 -3.709 -7.780 1.00 . A A . 23 LEU HD12 1 1
15 16846 1 1 23 LEU HD13 H 0.292 -5.241 -7.686 1.00 . A A . 23 LEU HD13 1 1
15 16847 1 1 23 LEU HD21 H 2.912 -2.593 -7.229 1.00 . A A . 23 LEU HD21 1 1
15 16848 1 1 23 LEU HD22 H 2.232 -4.041 -6.487 1.00 . A A . 23 LEU HD22 1 1
15 16849 1 1 23 LEU HD23 H 1.275 -2.561 -6.574 1.00 . A A . 23 LEU HD23 1 1
15 16850 1 1 23 LEU HG H 1.263 -2.711 -9.026 1.00 . A A . 23 LEU HG 1 1
15 16851 1 1 23 LEU N N 3.121 -5.769 -11.183 1.00 . A A . 23 LEU N 1 1
15 16852 1 1 23 LEU O O 0.741 -3.251 -11.771 1.00 . A A . 23 LEU O 1 1
15 16853 1 1 24 LEU C C 2.254 -2.322 -14.201 1.00 . A A . 24 LEU C 1 1
15 16854 1 1 24 LEU CA C 2.947 -1.927 -12.883 1.00 . A A . 24 LEU CA 1 1
15 16855 1 1 24 LEU CB C 4.393 -1.437 -13.129 1.00 . A A . 24 LEU CB 1 1
15 16856 1 1 24 LEU CD1 C 5.945 0.475 -13.687 1.00 . A A . 24 LEU CD1 1 1
15 16857 1 1 24 LEU CD2 C 4.377 -0.370 -15.441 1.00 . A A . 24 LEU CD2 1 1
15 16858 1 1 24 LEU CG C 4.566 -0.132 -13.941 1.00 . A A . 24 LEU CG 1 1
15 16859 1 1 24 LEU H H 3.852 -3.401 -11.659 1.00 . A A . 24 LEU H 1 1
15 16860 1 1 24 LEU HA H 2.380 -1.133 -12.415 1.00 . A A . 24 LEU HA 1 1
15 16861 1 1 24 LEU HB2 H 4.856 -1.290 -12.163 1.00 . A A . 24 LEU HB2 1 1
15 16862 1 1 24 LEU HB3 H 4.930 -2.225 -13.639 1.00 . A A . 24 LEU HB3 1 1
15 16863 1 1 24 LEU HD11 H 6.066 0.666 -12.630 1.00 . A A . 24 LEU HD11 1 1
15 16864 1 1 24 LEU HD12 H 6.034 1.404 -14.230 1.00 . A A . 24 LEU HD12 1 1
15 16865 1 1 24 LEU HD13 H 6.711 -0.212 -14.019 1.00 . A A . 24 LEU HD13 1 1
15 16866 1 1 24 LEU HD21 H 4.537 0.555 -15.977 1.00 . A A . 24 LEU HD21 1 1
15 16867 1 1 24 LEU HD22 H 3.373 -0.721 -15.628 1.00 . A A . 24 LEU HD22 1 1
15 16868 1 1 24 LEU HD23 H 5.086 -1.110 -15.783 1.00 . A A . 24 LEU HD23 1 1
15 16869 1 1 24 LEU HG H 3.824 0.585 -13.619 1.00 . A A . 24 LEU HG 1 1
15 16870 1 1 24 LEU N N 2.980 -3.063 -11.957 1.00 . A A . 24 LEU N 1 1
15 16871 1 1 24 LEU O O 1.430 -1.578 -14.734 1.00 . A A . 24 LEU O 1 1
15 16872 1 1 25 SER C C 0.560 -4.478 -15.786 1.00 . A A . 25 SER C 1 1
15 16873 1 1 25 SER CA C 2.012 -4.009 -15.966 1.00 . A A . 25 SER CA 1 1
15 16874 1 1 25 SER CB C 2.864 -5.160 -16.519 1.00 . A A . 25 SER CB 1 1
15 16875 1 1 25 SER H H 3.238 -4.060 -14.227 1.00 . A A . 25 SER H 1 1
15 16876 1 1 25 SER HA H 2.026 -3.196 -16.679 1.00 . A A . 25 SER HA 1 1
15 16877 1 1 25 SER HB2 H 2.873 -5.975 -15.808 1.00 . A A . 25 SER HB2 1 1
15 16878 1 1 25 SER HB3 H 2.439 -5.504 -17.452 1.00 . A A . 25 SER HB3 1 1
15 16879 1 1 25 SER HG H 4.743 -4.954 -15.977 1.00 . A A . 25 SER HG 1 1
15 16880 1 1 25 SER N N 2.586 -3.506 -14.708 1.00 . A A . 25 SER N 1 1
15 16881 1 1 25 SER O O -0.177 -4.640 -16.760 1.00 . A A . 25 SER O 1 1
15 16882 1 1 25 SER OG O 4.205 -4.744 -16.752 1.00 . A A . 25 SER OG 1 1
15 16883 1 1 26 ALA C C -2.186 -3.918 -14.379 1.00 . A A . 26 ALA C 1 1
15 16884 1 1 26 ALA CA C -1.217 -5.100 -14.220 1.00 . A A . 26 ALA CA 1 1
15 16885 1 1 26 ALA CB C -1.294 -5.662 -12.802 1.00 . A A . 26 ALA CB 1 1
15 16886 1 1 26 ALA H H 0.810 -4.622 -13.807 1.00 . A A . 26 ALA H 1 1
15 16887 1 1 26 ALA HA H -1.506 -5.884 -14.906 1.00 . A A . 26 ALA HA 1 1
15 16888 1 1 26 ALA HB1 H -2.294 -6.023 -12.608 1.00 . A A . 26 ALA HB1 1 1
15 16889 1 1 26 ALA HB2 H -1.048 -4.885 -12.092 1.00 . A A . 26 ALA HB2 1 1
15 16890 1 1 26 ALA HB3 H -0.591 -6.476 -12.697 1.00 . A A . 26 ALA HB3 1 1
15 16891 1 1 26 ALA N N 0.159 -4.707 -14.536 1.00 . A A . 26 ALA N 1 1
15 16892 1 1 26 ALA O O -3.239 -4.044 -15.006 1.00 . A A . 26 ALA O 1 1
15 16893 1 1 27 LEU C C -2.277 -0.741 -15.171 1.00 . A A . 27 LEU C 1 1
15 16894 1 1 27 LEU CA C -2.645 -1.556 -13.916 1.00 . A A . 27 LEU CA 1 1
15 16895 1 1 27 LEU CB C -2.530 -0.699 -12.634 1.00 . A A . 27 LEU CB 1 1
15 16896 1 1 27 LEU CD1 C -0.358 0.594 -12.973 1.00 . A A . 27 LEU CD1 1 1
15 16897 1 1 27 LEU CD2 C -1.151 0.044 -10.649 1.00 . A A . 27 LEU CD2 1 1
15 16898 1 1 27 LEU CG C -1.102 -0.423 -12.106 1.00 . A A . 27 LEU CG 1 1
15 16899 1 1 27 LEU H H -0.999 -2.745 -13.275 1.00 . A A . 27 LEU H 1 1
15 16900 1 1 27 LEU HA H -3.673 -1.874 -14.020 1.00 . A A . 27 LEU HA 1 1
15 16901 1 1 27 LEU HB2 H -3.008 0.252 -12.822 1.00 . A A . 27 LEU HB2 1 1
15 16902 1 1 27 LEU HB3 H -3.082 -1.205 -11.854 1.00 . A A . 27 LEU HB3 1 1
15 16903 1 1 27 LEU HD11 H -0.896 1.532 -12.981 1.00 . A A . 27 LEU HD11 1 1
15 16904 1 1 27 LEU HD12 H -0.279 0.217 -13.983 1.00 . A A . 27 LEU HD12 1 1
15 16905 1 1 27 LEU HD13 H 0.634 0.751 -12.574 1.00 . A A . 27 LEU HD13 1 1
15 16906 1 1 27 LEU HD21 H -1.599 -0.729 -10.041 1.00 . A A . 27 LEU HD21 1 1
15 16907 1 1 27 LEU HD22 H -1.741 0.947 -10.576 1.00 . A A . 27 LEU HD22 1 1
15 16908 1 1 27 LEU HD23 H -0.148 0.240 -10.297 1.00 . A A . 27 LEU HD23 1 1
15 16909 1 1 27 LEU HG H -0.539 -1.345 -12.133 1.00 . A A . 27 LEU HG 1 1
15 16910 1 1 27 LEU N N -1.828 -2.773 -13.799 1.00 . A A . 27 LEU N 1 1
15 16911 1 1 27 LEU O O -3.043 0.114 -15.609 1.00 . A A . 27 LEU O 1 1
15 16912 1 1 28 LYS C C -0.510 1.146 -16.855 1.00 . A A . 28 LYS C 1 1
15 16913 1 1 28 LYS CA C -0.625 -0.385 -16.972 1.00 . A A . 28 LYS CA 1 1
15 16914 1 1 28 LYS CB C -1.530 -0.767 -18.157 1.00 . A A . 28 LYS CB 1 1
15 16915 1 1 28 LYS CD C -2.406 -2.605 -19.665 1.00 . A A . 28 LYS CD 1 1
15 16916 1 1 28 LYS CE C -3.885 -2.403 -19.344 1.00 . A A . 28 LYS CE 1 1
15 16917 1 1 28 LYS CG C -1.501 -2.255 -18.484 1.00 . A A . 28 LYS CG 1 1
15 16918 1 1 28 LYS H H -0.513 -1.670 -15.288 1.00 . A A . 28 LYS H 1 1
15 16919 1 1 28 LYS HA H 0.363 -0.779 -17.165 1.00 . A A . 28 LYS HA 1 1
15 16920 1 1 28 LYS HB2 H -2.550 -0.488 -17.924 1.00 . A A . 28 LYS HB2 1 1
15 16921 1 1 28 LYS HB3 H -1.210 -0.223 -19.034 1.00 . A A . 28 LYS HB3 1 1
15 16922 1 1 28 LYS HD2 H -2.144 -1.975 -20.504 1.00 . A A . 28 LYS HD2 1 1
15 16923 1 1 28 LYS HD3 H -2.243 -3.640 -19.931 1.00 . A A . 28 LYS HD3 1 1
15 16924 1 1 28 LYS HE2 H -4.134 -2.976 -18.462 1.00 . A A . 28 LYS HE2 1 1
15 16925 1 1 28 LYS HE3 H -4.063 -1.353 -19.152 1.00 . A A . 28 LYS HE3 1 1
15 16926 1 1 28 LYS HG2 H -0.486 -2.537 -18.726 1.00 . A A . 28 LYS HG2 1 1
15 16927 1 1 28 LYS HG3 H -1.828 -2.809 -17.613 1.00 . A A . 28 LYS HG3 1 1
15 16928 1 1 28 LYS HZ1 H -5.760 -2.758 -20.200 1.00 . A A . 28 LYS HZ1 1 1
15 16929 1 1 28 LYS HZ2 H -4.562 -3.837 -20.707 1.00 . A A . 28 LYS HZ2 1 1
15 16930 1 1 28 LYS HZ3 H -4.587 -2.256 -21.309 1.00 . A A . 28 LYS HZ3 1 1
15 16931 1 1 28 LYS N N -1.097 -1.019 -15.730 1.00 . A A . 28 LYS N 1 1
15 16932 1 1 28 LYS NZ N -4.758 -2.843 -20.469 1.00 . A A . 28 LYS NZ 1 1
15 16933 1 1 28 LYS O O -1.432 1.884 -17.211 1.00 . A A . 28 LYS O 1 1
15 16934 1 1 29 VAL C C 2.023 3.473 -17.235 1.00 . A A . 29 VAL C 1 1
15 16935 1 1 29 VAL CA C 0.903 3.059 -16.259 1.00 . A A . 29 VAL CA 1 1
15 16936 1 1 29 VAL CB C 1.268 3.479 -14.804 1.00 . A A . 29 VAL CB 1 1
15 16937 1 1 29 VAL CG1 C 2.486 2.713 -14.288 1.00 . A A . 29 VAL CG1 1 1
15 16938 1 1 29 VAL CG2 C 1.488 4.988 -14.712 1.00 . A A . 29 VAL CG2 1 1
15 16939 1 1 29 VAL H H 1.307 0.985 -16.037 1.00 . A A . 29 VAL H 1 1
15 16940 1 1 29 VAL HA H -0.001 3.584 -16.539 1.00 . A A . 29 VAL HA 1 1
15 16941 1 1 29 VAL HB H 0.429 3.228 -14.167 1.00 . A A . 29 VAL HB 1 1
15 16942 1 1 29 VAL HG11 H 3.350 2.963 -14.887 1.00 . A A . 29 VAL HG11 1 1
15 16943 1 1 29 VAL HG12 H 2.298 1.653 -14.356 1.00 . A A . 29 VAL HG12 1 1
15 16944 1 1 29 VAL HG13 H 2.673 2.979 -13.257 1.00 . A A . 29 VAL HG13 1 1
15 16945 1 1 29 VAL HG21 H 1.727 5.257 -13.694 1.00 . A A . 29 VAL HG21 1 1
15 16946 1 1 29 VAL HG22 H 0.588 5.502 -15.018 1.00 . A A . 29 VAL HG22 1 1
15 16947 1 1 29 VAL HG23 H 2.304 5.276 -15.361 1.00 . A A . 29 VAL HG23 1 1
15 16948 1 1 29 VAL N N 0.631 1.619 -16.352 1.00 . A A . 29 VAL N 1 1
15 16949 1 1 29 VAL O O 3.162 3.011 -17.133 1.00 . A A . 29 VAL O 1 1
15 16950 1 1 30 ALA C C 3.819 5.560 -18.603 1.00 . A A . 30 ALA C 1 1
15 16951 1 1 30 ALA CA C 2.633 4.794 -19.214 1.00 . A A . 30 ALA CA 1 1
15 16952 1 1 30 ALA CB C 1.916 5.665 -20.243 1.00 . A A . 30 ALA CB 1 1
15 16953 1 1 30 ALA H H 0.758 4.669 -18.218 1.00 . A A . 30 ALA H 1 1
15 16954 1 1 30 ALA HA H 3.010 3.919 -19.725 1.00 . A A . 30 ALA HA 1 1
15 16955 1 1 30 ALA HB1 H 2.610 5.954 -21.019 1.00 . A A . 30 ALA HB1 1 1
15 16956 1 1 30 ALA HB2 H 1.527 6.551 -19.761 1.00 . A A . 30 ALA HB2 1 1
15 16957 1 1 30 ALA HB3 H 1.099 5.109 -20.681 1.00 . A A . 30 ALA HB3 1 1
15 16958 1 1 30 ALA N N 1.680 4.337 -18.191 1.00 . A A . 30 ALA N 1 1
15 16959 1 1 30 ALA O O 4.921 5.574 -19.157 1.00 . A A . 30 ALA O 1 1
15 16960 1 1 31 GLN C C 5.568 6.168 -15.930 1.00 . A A . 31 GLN C 1 1
15 16961 1 1 31 GLN CA C 4.602 7.005 -16.789 1.00 . A A . 31 GLN CA 1 1
15 16962 1 1 31 GLN CB C 3.911 8.080 -15.929 1.00 . A A . 31 GLN CB 1 1
15 16963 1 1 31 GLN CD C 1.589 8.520 -16.932 1.00 . A A . 31 GLN CD 1 1
15 16964 1 1 31 GLN CG C 3.011 9.036 -16.723 1.00 . A A . 31 GLN CG 1 1
15 16965 1 1 31 GLN H H 2.721 6.057 -17.022 1.00 . A A . 31 GLN H 1 1
15 16966 1 1 31 GLN HA H 5.175 7.500 -17.562 1.00 . A A . 31 GLN HA 1 1
15 16967 1 1 31 GLN HB2 H 3.305 7.589 -15.180 1.00 . A A . 31 GLN HB2 1 1
15 16968 1 1 31 GLN HB3 H 4.670 8.669 -15.432 1.00 . A A . 31 GLN HB3 1 1
15 16969 1 1 31 GLN HE21 H 0.903 10.372 -17.068 1.00 . A A . 31 GLN HE21 1 1
15 16970 1 1 31 GLN HE22 H -0.274 9.121 -17.211 1.00 . A A . 31 GLN HE22 1 1
15 16971 1 1 31 GLN HG2 H 2.954 9.974 -16.193 1.00 . A A . 31 GLN HG2 1 1
15 16972 1 1 31 GLN HG3 H 3.460 9.205 -17.692 1.00 . A A . 31 GLN HG3 1 1
15 16973 1 1 31 GLN N N 3.594 6.170 -17.448 1.00 . A A . 31 GLN N 1 1
15 16974 1 1 31 GLN NE2 N 0.647 9.430 -17.086 1.00 . A A . 31 GLN NE2 1 1
15 16975 1 1 31 GLN O O 5.972 6.587 -14.845 1.00 . A A . 31 GLN O 1 1
15 16976 1 1 31 GLN OE1 O 1.335 7.322 -16.970 1.00 . A A . 31 GLN OE1 1 1
15 16977 1 1 32 ALA C C 8.221 4.790 -15.390 1.00 . A A . 32 ALA C 1 1
15 16978 1 1 32 ALA CA C 6.891 4.100 -15.739 1.00 . A A . 32 ALA CA 1 1
15 16979 1 1 32 ALA CB C 7.148 2.850 -16.573 1.00 . A A . 32 ALA CB 1 1
15 16980 1 1 32 ALA H H 5.626 4.737 -17.327 1.00 . A A . 32 ALA H 1 1
15 16981 1 1 32 ALA HA H 6.410 3.792 -14.820 1.00 . A A . 32 ALA HA 1 1
15 16982 1 1 32 ALA HB1 H 7.632 3.124 -17.500 1.00 . A A . 32 ALA HB1 1 1
15 16983 1 1 32 ALA HB2 H 6.208 2.363 -16.790 1.00 . A A . 32 ALA HB2 1 1
15 16984 1 1 32 ALA HB3 H 7.784 2.172 -16.022 1.00 . A A . 32 ALA HB3 1 1
15 16985 1 1 32 ALA N N 5.966 5.003 -16.446 1.00 . A A . 32 ALA N 1 1
15 16986 1 1 32 ALA O O 8.891 4.430 -14.422 1.00 . A A . 32 ALA O 1 1
15 16987 1 1 33 GLU C C 9.614 7.489 -14.700 1.00 . A A . 33 GLU C 1 1
15 16988 1 1 33 GLU CA C 9.794 6.583 -15.934 1.00 . A A . 33 GLU CA 1 1
15 16989 1 1 33 GLU CB C 10.112 7.434 -17.176 1.00 . A A . 33 GLU CB 1 1
15 16990 1 1 33 GLU CD C 12.591 7.715 -16.656 1.00 . A A . 33 GLU CD 1 1
15 16991 1 1 33 GLU CG C 11.281 8.406 -17.007 1.00 . A A . 33 GLU CG 1 1
15 16992 1 1 33 GLU H H 8.061 5.967 -16.989 1.00 . A A . 33 GLU H 1 1
15 16993 1 1 33 GLU HA H 10.616 5.905 -15.753 1.00 . A A . 33 GLU HA 1 1
15 16994 1 1 33 GLU HB2 H 10.344 6.772 -17.997 1.00 . A A . 33 GLU HB2 1 1
15 16995 1 1 33 GLU HB3 H 9.231 8.010 -17.434 1.00 . A A . 33 GLU HB3 1 1
15 16996 1 1 33 GLU HG2 H 11.419 8.948 -17.933 1.00 . A A . 33 GLU HG2 1 1
15 16997 1 1 33 GLU HG3 H 11.036 9.107 -16.221 1.00 . A A . 33 GLU HG3 1 1
15 16998 1 1 33 GLU N N 8.595 5.780 -16.192 1.00 . A A . 33 GLU N 1 1
15 16999 1 1 33 GLU O O 10.546 7.692 -13.922 1.00 . A A . 33 GLU O 1 1
15 17000 1 1 33 GLU OE1 O 13.010 6.808 -17.403 1.00 . A A . 33 GLU OE1 1 1
15 17001 1 1 33 GLU OE2 O 13.205 8.072 -15.627 1.00 . A A . 33 GLU OE2 1 1
15 17002 1 1 34 TYR C C 7.514 8.439 -12.214 1.00 . A A . 34 TYR C 1 1
15 17003 1 1 34 TYR CA C 8.133 9.031 -13.493 1.00 . A A . 34 TYR CA 1 1
15 17004 1 1 34 TYR CB C 7.183 10.092 -14.068 1.00 . A A . 34 TYR CB 1 1
15 17005 1 1 34 TYR CD1 C 8.447 11.676 -15.591 1.00 . A A . 34 TYR CD1 1 1
15 17006 1 1 34 TYR CD2 C 7.093 9.987 -16.596 1.00 . A A . 34 TYR CD2 1 1
15 17007 1 1 34 TYR CE1 C 8.807 12.135 -16.844 1.00 . A A . 34 TYR CE1 1 1
15 17008 1 1 34 TYR CE2 C 7.448 10.440 -17.850 1.00 . A A . 34 TYR CE2 1 1
15 17009 1 1 34 TYR CG C 7.584 10.595 -15.443 1.00 . A A . 34 TYR CG 1 1
15 17010 1 1 34 TYR CZ C 8.305 11.517 -17.969 1.00 . A A . 34 TYR CZ 1 1
15 17011 1 1 34 TYR H H 7.663 7.692 -15.074 1.00 . A A . 34 TYR H 1 1
15 17012 1 1 34 TYR HA H 9.070 9.506 -13.238 1.00 . A A . 34 TYR HA 1 1
15 17013 1 1 34 TYR HB2 H 6.190 9.672 -14.147 1.00 . A A . 34 TYR HB2 1 1
15 17014 1 1 34 TYR HB3 H 7.155 10.941 -13.398 1.00 . A A . 34 TYR HB3 1 1
15 17015 1 1 34 TYR HD1 H 8.840 12.158 -14.709 1.00 . A A . 34 TYR HD1 1 1
15 17016 1 1 34 TYR HD2 H 6.424 9.145 -16.500 1.00 . A A . 34 TYR HD2 1 1
15 17017 1 1 34 TYR HE1 H 9.478 12.977 -16.937 1.00 . A A . 34 TYR HE1 1 1
15 17018 1 1 34 TYR HE2 H 7.054 9.954 -18.731 1.00 . A A . 34 TYR HE2 1 1
15 17019 1 1 34 TYR HH H 9.612 12.136 -19.246 1.00 . A A . 34 TYR HH 1 1
15 17020 1 1 34 TYR N N 8.401 8.008 -14.516 1.00 . A A . 34 TYR N 1 1
15 17021 1 1 34 TYR O O 7.531 9.079 -11.162 1.00 . A A . 34 TYR O 1 1
15 17022 1 1 34 TYR OH O 8.658 11.979 -19.220 1.00 . A A . 34 TYR OH 1 1
15 17023 1 1 35 VAL C C 6.950 6.585 -9.878 1.00 . A A . 35 VAL C 1 1
15 17024 1 1 35 VAL CA C 6.200 6.606 -11.226 1.00 . A A . 35 VAL CA 1 1
15 17025 1 1 35 VAL CB C 5.743 5.166 -11.602 1.00 . A A . 35 VAL CB 1 1
15 17026 1 1 35 VAL CG1 C 6.933 4.271 -11.943 1.00 . A A . 35 VAL CG1 1 1
15 17027 1 1 35 VAL CG2 C 4.902 4.553 -10.484 1.00 . A A . 35 VAL CG2 1 1
15 17028 1 1 35 VAL H H 7.133 6.704 -13.128 1.00 . A A . 35 VAL H 1 1
15 17029 1 1 35 VAL HA H 5.308 7.206 -11.103 1.00 . A A . 35 VAL HA 1 1
15 17030 1 1 35 VAL HB H 5.120 5.234 -12.484 1.00 . A A . 35 VAL HB 1 1
15 17031 1 1 35 VAL HG11 H 7.503 4.718 -12.746 1.00 . A A . 35 VAL HG11 1 1
15 17032 1 1 35 VAL HG12 H 6.579 3.298 -12.255 1.00 . A A . 35 VAL HG12 1 1
15 17033 1 1 35 VAL HG13 H 7.565 4.161 -11.073 1.00 . A A . 35 VAL HG13 1 1
15 17034 1 1 35 VAL HG21 H 5.497 4.475 -9.585 1.00 . A A . 35 VAL HG21 1 1
15 17035 1 1 35 VAL HG22 H 4.568 3.568 -10.779 1.00 . A A . 35 VAL HG22 1 1
15 17036 1 1 35 VAL HG23 H 4.042 5.180 -10.292 1.00 . A A . 35 VAL HG23 1 1
15 17037 1 1 35 VAL N N 6.985 7.218 -12.311 1.00 . A A . 35 VAL N 1 1
15 17038 1 1 35 VAL O O 7.960 5.901 -9.713 1.00 . A A . 35 VAL O 1 1
15 17039 1 1 36 THR C C 6.342 6.429 -6.619 1.00 . A A . 36 THR C 1 1
15 17040 1 1 36 THR CA C 7.037 7.406 -7.576 1.00 . A A . 36 THR CA 1 1
15 17041 1 1 36 THR CB C 6.948 8.829 -6.973 1.00 . A A . 36 THR CB 1 1
15 17042 1 1 36 THR CG2 C 7.656 8.906 -5.621 1.00 . A A . 36 THR CG2 1 1
15 17043 1 1 36 THR H H 5.661 7.905 -9.113 1.00 . A A . 36 THR H 1 1
15 17044 1 1 36 THR HA H 8.081 7.136 -7.663 1.00 . A A . 36 THR HA 1 1
15 17045 1 1 36 THR HB H 5.907 9.077 -6.831 1.00 . A A . 36 THR HB 1 1
15 17046 1 1 36 THR HG1 H 8.157 9.341 -8.457 1.00 . A A . 36 THR HG1 1 1
15 17047 1 1 36 THR HG21 H 7.181 8.228 -4.927 1.00 . A A . 36 THR HG21 1 1
15 17048 1 1 36 THR HG22 H 7.591 9.914 -5.236 1.00 . A A . 36 THR HG22 1 1
15 17049 1 1 36 THR HG23 H 8.695 8.633 -5.737 1.00 . A A . 36 THR HG23 1 1
15 17050 1 1 36 THR N N 6.443 7.352 -8.917 1.00 . A A . 36 THR N 1 1
15 17051 1 1 36 THR O O 5.199 6.653 -6.211 1.00 . A A . 36 THR O 1 1
15 17052 1 1 36 THR OG1 O 7.532 9.787 -7.870 1.00 . A A . 36 THR OG1 1 1
15 17053 1 1 37 VAL C C 7.633 3.823 -4.413 1.00 . A A . 37 VAL C 1 1
15 17054 1 1 37 VAL CA C 6.514 4.351 -5.325 1.00 . A A . 37 VAL CA 1 1
15 17055 1 1 37 VAL CB C 5.849 3.144 -6.048 1.00 . A A . 37 VAL CB 1 1
15 17056 1 1 37 VAL CG1 C 4.594 3.577 -6.807 1.00 . A A . 37 VAL CG1 1 1
15 17057 1 1 37 VAL CG2 C 6.843 2.456 -6.988 1.00 . A A . 37 VAL CG2 1 1
15 17058 1 1 37 VAL H H 7.912 5.196 -6.684 1.00 . A A . 37 VAL H 1 1
15 17059 1 1 37 VAL HA H 5.765 4.836 -4.710 1.00 . A A . 37 VAL HA 1 1
15 17060 1 1 37 VAL HB H 5.548 2.425 -5.295 1.00 . A A . 37 VAL HB 1 1
15 17061 1 1 37 VAL HG11 H 3.890 4.025 -6.120 1.00 . A A . 37 VAL HG11 1 1
15 17062 1 1 37 VAL HG12 H 4.140 2.715 -7.275 1.00 . A A . 37 VAL HG12 1 1
15 17063 1 1 37 VAL HG13 H 4.862 4.298 -7.567 1.00 . A A . 37 VAL HG13 1 1
15 17064 1 1 37 VAL HG21 H 7.179 3.160 -7.736 1.00 . A A . 37 VAL HG21 1 1
15 17065 1 1 37 VAL HG22 H 6.363 1.618 -7.473 1.00 . A A . 37 VAL HG22 1 1
15 17066 1 1 37 VAL HG23 H 7.693 2.103 -6.421 1.00 . A A . 37 VAL HG23 1 1
15 17067 1 1 37 VAL N N 7.030 5.342 -6.280 1.00 . A A . 37 VAL N 1 1
15 17068 1 1 37 VAL O O 8.796 3.736 -4.824 1.00 . A A . 37 VAL O 1 1
15 17069 1 1 38 GLU C C 7.648 1.668 -1.515 1.00 . A A . 38 GLU C 1 1
15 17070 1 1 38 GLU CA C 8.248 2.878 -2.248 1.00 . A A . 38 GLU CA 1 1
15 17071 1 1 38 GLU CB C 8.748 3.908 -1.219 1.00 . A A . 38 GLU CB 1 1
15 17072 1 1 38 GLU CD C 6.687 5.362 -0.902 1.00 . A A . 38 GLU CD 1 1
15 17073 1 1 38 GLU CG C 7.681 4.419 -0.249 1.00 . A A . 38 GLU CG 1 1
15 17074 1 1 38 GLU H H 6.371 3.665 -2.865 1.00 . A A . 38 GLU H 1 1
15 17075 1 1 38 GLU HA H 9.096 2.536 -2.831 1.00 . A A . 38 GLU HA 1 1
15 17076 1 1 38 GLU HB2 H 9.539 3.456 -0.637 1.00 . A A . 38 GLU HB2 1 1
15 17077 1 1 38 GLU HB3 H 9.155 4.757 -1.751 1.00 . A A . 38 GLU HB3 1 1
15 17078 1 1 38 GLU HG2 H 7.142 3.573 0.156 1.00 . A A . 38 GLU HG2 1 1
15 17079 1 1 38 GLU HG3 H 8.173 4.943 0.561 1.00 . A A . 38 GLU HG3 1 1
15 17080 1 1 38 GLU N N 7.286 3.484 -3.174 1.00 . A A . 38 GLU N 1 1
15 17081 1 1 38 GLU O O 6.504 1.704 -1.061 1.00 . A A . 38 GLU O 1 1
15 17082 1 1 38 GLU OE1 O 6.999 6.566 -1.005 1.00 . A A . 38 GLU OE1 1 1
15 17083 1 1 38 GLU OE2 O 5.598 4.906 -1.309 1.00 . A A . 38 GLU OE2 1 1
15 17084 1 1 39 LEU C C 8.312 -0.373 0.865 1.00 . A A . 39 LEU C 1 1
15 17085 1 1 39 LEU CA C 8.018 -0.577 -0.625 1.00 . A A . 39 LEU CA 1 1
15 17086 1 1 39 LEU CB C 8.716 -1.849 -1.146 1.00 . A A . 39 LEU CB 1 1
15 17087 1 1 39 LEU CD1 C 6.630 -3.175 -1.659 1.00 . A A . 39 LEU CD1 1 1
15 17088 1 1 39 LEU CD2 C 7.686 -1.774 -3.457 1.00 . A A . 39 LEU CD2 1 1
15 17089 1 1 39 LEU CG C 7.945 -2.637 -2.223 1.00 . A A . 39 LEU CG 1 1
15 17090 1 1 39 LEU H H 9.307 0.596 -1.839 1.00 . A A . 39 LEU H 1 1
15 17091 1 1 39 LEU HA H 6.948 -0.693 -0.751 1.00 . A A . 39 LEU HA 1 1
15 17092 1 1 39 LEU HB2 H 9.673 -1.560 -1.560 1.00 . A A . 39 LEU HB2 1 1
15 17093 1 1 39 LEU HB3 H 8.895 -2.510 -0.310 1.00 . A A . 39 LEU HB3 1 1
15 17094 1 1 39 LEU HD11 H 6.831 -3.787 -0.792 1.00 . A A . 39 LEU HD11 1 1
15 17095 1 1 39 LEU HD12 H 6.133 -3.773 -2.411 1.00 . A A . 39 LEU HD12 1 1
15 17096 1 1 39 LEU HD13 H 5.990 -2.350 -1.376 1.00 . A A . 39 LEU HD13 1 1
15 17097 1 1 39 LEU HD21 H 8.630 -1.458 -3.879 1.00 . A A . 39 LEU HD21 1 1
15 17098 1 1 39 LEU HD22 H 7.108 -0.904 -3.178 1.00 . A A . 39 LEU HD22 1 1
15 17099 1 1 39 LEU HD23 H 7.140 -2.348 -4.190 1.00 . A A . 39 LEU HD23 1 1
15 17100 1 1 39 LEU HG H 8.543 -3.485 -2.530 1.00 . A A . 39 LEU HG 1 1
15 17101 1 1 39 LEU N N 8.430 0.598 -1.398 1.00 . A A . 39 LEU N 1 1
15 17102 1 1 39 LEU O O 9.469 -0.384 1.292 1.00 . A A . 39 LEU O 1 1
15 17103 1 1 40 ASN C C 8.189 1.267 3.488 1.00 . A A . 40 ASN C 1 1
15 17104 1 1 40 ASN CA C 7.336 0.041 3.096 1.00 . A A . 40 ASN CA 1 1
15 17105 1 1 40 ASN CB C 7.882 -1.227 3.772 1.00 . A A . 40 ASN CB 1 1
15 17106 1 1 40 ASN CG C 7.165 -2.487 3.308 1.00 . A A . 40 ASN CG 1 1
15 17107 1 1 40 ASN H H 6.369 -0.103 1.214 1.00 . A A . 40 ASN H 1 1
15 17108 1 1 40 ASN HA H 6.329 0.207 3.451 1.00 . A A . 40 ASN HA 1 1
15 17109 1 1 40 ASN HB2 H 8.933 -1.328 3.541 1.00 . A A . 40 ASN HB2 1 1
15 17110 1 1 40 ASN HB3 H 7.762 -1.138 4.841 1.00 . A A . 40 ASN HB3 1 1
15 17111 1 1 40 ASN HD21 H 8.645 -2.906 2.062 1.00 . A A . 40 ASN HD21 1 1
15 17112 1 1 40 ASN HD22 H 7.336 -4.034 2.084 1.00 . A A . 40 ASN HD22 1 1
15 17113 1 1 40 ASN N N 7.251 -0.144 1.638 1.00 . A A . 40 ASN N 1 1
15 17114 1 1 40 ASN ND2 N 7.775 -3.211 2.391 1.00 . A A . 40 ASN ND2 1 1
15 17115 1 1 40 ASN O O 8.506 1.461 4.661 1.00 . A A . 40 ASN O 1 1
15 17116 1 1 40 ASN OD1 O 6.083 -2.817 3.783 1.00 . A A . 40 ASN OD1 1 1
15 17117 1 1 41 GLY C C 10.606 3.398 1.936 1.00 . A A . 41 GLY C 1 1
15 17118 1 1 41 GLY CA C 9.341 3.295 2.789 1.00 . A A . 41 GLY CA 1 1
15 17119 1 1 41 GLY H H 8.222 1.926 1.601 1.00 . A A . 41 GLY H 1 1
15 17120 1 1 41 GLY HA2 H 8.736 4.168 2.604 1.00 . A A . 41 GLY HA2 1 1
15 17121 1 1 41 GLY HA3 H 9.628 3.292 3.832 1.00 . A A . 41 GLY HA3 1 1
15 17122 1 1 41 GLY N N 8.533 2.104 2.512 1.00 . A A . 41 GLY N 1 1
15 17123 1 1 41 GLY O O 11.278 4.431 1.937 1.00 . A A . 41 GLY O 1 1
15 17124 1 1 42 GLU C C 11.773 2.500 -1.131 1.00 . A A . 42 GLU C 1 1
15 17125 1 1 42 GLU CA C 12.139 2.315 0.351 1.00 . A A . 42 GLU CA 1 1
15 17126 1 1 42 GLU CB C 12.911 1.003 0.542 1.00 . A A . 42 GLU CB 1 1
15 17127 1 1 42 GLU CD C 14.187 -0.496 2.129 1.00 . A A . 42 GLU CD 1 1
15 17128 1 1 42 GLU CG C 13.363 0.769 1.978 1.00 . A A . 42 GLU CG 1 1
15 17129 1 1 42 GLU H H 10.385 1.524 1.262 1.00 . A A . 42 GLU H 1 1
15 17130 1 1 42 GLU HA H 12.776 3.137 0.653 1.00 . A A . 42 GLU HA 1 1
15 17131 1 1 42 GLU HB2 H 12.276 0.178 0.248 1.00 . A A . 42 GLU HB2 1 1
15 17132 1 1 42 GLU HB3 H 13.787 1.014 -0.092 1.00 . A A . 42 GLU HB3 1 1
15 17133 1 1 42 GLU HG2 H 13.959 1.611 2.297 1.00 . A A . 42 GLU HG2 1 1
15 17134 1 1 42 GLU HG3 H 12.488 0.691 2.609 1.00 . A A . 42 GLU HG3 1 1
15 17135 1 1 42 GLU N N 10.943 2.329 1.212 1.00 . A A . 42 GLU N 1 1
15 17136 1 1 42 GLU O O 11.095 1.657 -1.724 1.00 . A A . 42 GLU O 1 1
15 17137 1 1 42 GLU OE1 O 15.423 -0.431 1.955 1.00 . A A . 42 GLU OE1 1 1
15 17138 1 1 42 GLU OE2 O 13.603 -1.562 2.415 1.00 . A A . 42 GLU OE2 1 1
15 17139 1 1 43 VAL C C 12.592 2.972 -4.101 1.00 . A A . 43 VAL C 1 1
15 17140 1 1 43 VAL CA C 11.917 3.949 -3.118 1.00 . A A . 43 VAL CA 1 1
15 17141 1 1 43 VAL CB C 12.343 5.405 -3.454 1.00 . A A . 43 VAL CB 1 1
15 17142 1 1 43 VAL CG1 C 13.858 5.575 -3.335 1.00 . A A . 43 VAL CG1 1 1
15 17143 1 1 43 VAL CG2 C 11.850 5.818 -4.844 1.00 . A A . 43 VAL CG2 1 1
15 17144 1 1 43 VAL H H 12.744 4.250 -1.182 1.00 . A A . 43 VAL H 1 1
15 17145 1 1 43 VAL HA H 10.844 3.878 -3.247 1.00 . A A . 43 VAL HA 1 1
15 17146 1 1 43 VAL HB H 11.882 6.062 -2.727 1.00 . A A . 43 VAL HB 1 1
15 17147 1 1 43 VAL HG11 H 14.166 5.368 -2.320 1.00 . A A . 43 VAL HG11 1 1
15 17148 1 1 43 VAL HG12 H 14.132 6.589 -3.593 1.00 . A A . 43 VAL HG12 1 1
15 17149 1 1 43 VAL HG13 H 14.353 4.889 -4.007 1.00 . A A . 43 VAL HG13 1 1
15 17150 1 1 43 VAL HG21 H 12.152 6.837 -5.048 1.00 . A A . 43 VAL HG21 1 1
15 17151 1 1 43 VAL HG22 H 10.773 5.750 -4.881 1.00 . A A . 43 VAL HG22 1 1
15 17152 1 1 43 VAL HG23 H 12.276 5.162 -5.591 1.00 . A A . 43 VAL HG23 1 1
15 17153 1 1 43 VAL N N 12.214 3.619 -1.714 1.00 . A A . 43 VAL N 1 1
15 17154 1 1 43 VAL O O 13.667 2.432 -3.826 1.00 . A A . 43 VAL O 1 1
15 17155 1 1 44 LEU C C 13.156 2.510 -7.425 1.00 . A A . 44 LEU C 1 1
15 17156 1 1 44 LEU CA C 12.453 1.797 -6.255 1.00 . A A . 44 LEU CA 1 1
15 17157 1 1 44 LEU CB C 11.303 0.927 -6.806 1.00 . A A . 44 LEU CB 1 1
15 17158 1 1 44 LEU CD1 C 11.725 -1.020 -5.246 1.00 . A A . 44 LEU CD1 1 1
15 17159 1 1 44 LEU CD2 C 9.922 0.648 -4.704 1.00 . A A . 44 LEU CD2 1 1
15 17160 1 1 44 LEU CG C 10.671 -0.075 -5.819 1.00 . A A . 44 LEU CG 1 1
15 17161 1 1 44 LEU H H 11.105 3.217 -5.422 1.00 . A A . 44 LEU H 1 1
15 17162 1 1 44 LEU HA H 13.169 1.153 -5.767 1.00 . A A . 44 LEU HA 1 1
15 17163 1 1 44 LEU HB2 H 10.524 1.588 -7.161 1.00 . A A . 44 LEU HB2 1 1
15 17164 1 1 44 LEU HB3 H 11.681 0.369 -7.651 1.00 . A A . 44 LEU HB3 1 1
15 17165 1 1 44 LEU HD11 H 11.258 -1.700 -4.547 1.00 . A A . 44 LEU HD11 1 1
15 17166 1 1 44 LEU HD12 H 12.488 -0.449 -4.738 1.00 . A A . 44 LEU HD12 1 1
15 17167 1 1 44 LEU HD13 H 12.175 -1.586 -6.050 1.00 . A A . 44 LEU HD13 1 1
15 17168 1 1 44 LEU HD21 H 9.128 1.243 -5.131 1.00 . A A . 44 LEU HD21 1 1
15 17169 1 1 44 LEU HD22 H 10.603 1.291 -4.164 1.00 . A A . 44 LEU HD22 1 1
15 17170 1 1 44 LEU HD23 H 9.499 -0.077 -4.024 1.00 . A A . 44 LEU HD23 1 1
15 17171 1 1 44 LEU HG H 9.955 -0.682 -6.356 1.00 . A A . 44 LEU HG 1 1
15 17172 1 1 44 LEU N N 11.947 2.744 -5.248 1.00 . A A . 44 LEU N 1 1
15 17173 1 1 44 LEU O O 12.757 3.597 -7.845 1.00 . A A . 44 LEU O 1 1
15 17174 1 1 45 GLU C C 14.291 1.543 -10.358 1.00 . A A . 45 GLU C 1 1
15 17175 1 1 45 GLU CA C 14.883 2.322 -9.164 1.00 . A A . 45 GLU CA 1 1
15 17176 1 1 45 GLU CB C 16.400 2.089 -9.021 1.00 . A A . 45 GLU CB 1 1
15 17177 1 1 45 GLU CD C 17.510 1.563 -11.257 1.00 . A A . 45 GLU CD 1 1
15 17178 1 1 45 GLU CG C 17.256 2.609 -10.178 1.00 . A A . 45 GLU CG 1 1
15 17179 1 1 45 GLU H H 14.587 1.121 -7.440 1.00 . A A . 45 GLU H 1 1
15 17180 1 1 45 GLU HA H 14.692 3.378 -9.302 1.00 . A A . 45 GLU HA 1 1
15 17181 1 1 45 GLU HB2 H 16.734 2.579 -8.116 1.00 . A A . 45 GLU HB2 1 1
15 17182 1 1 45 GLU HB3 H 16.576 1.025 -8.919 1.00 . A A . 45 GLU HB3 1 1
15 17183 1 1 45 GLU HG2 H 16.757 3.456 -10.628 1.00 . A A . 45 GLU HG2 1 1
15 17184 1 1 45 GLU HG3 H 18.210 2.930 -9.784 1.00 . A A . 45 GLU HG3 1 1
15 17185 1 1 45 GLU N N 14.221 1.889 -7.925 1.00 . A A . 45 GLU N 1 1
15 17186 1 1 45 GLU O O 13.749 0.457 -10.163 1.00 . A A . 45 GLU O 1 1
15 17187 1 1 45 GLU OE1 O 18.198 0.561 -10.970 1.00 . A A . 45 GLU OE1 1 1
15 17188 1 1 45 GLU OE2 O 17.034 1.740 -12.390 1.00 . A A . 45 GLU OE2 1 1
15 17189 1 1 46 ARG C C 13.917 -0.063 -12.803 1.00 . A A . 46 ARG C 1 1
15 17190 1 1 46 ARG CA C 13.774 1.475 -12.782 1.00 . A A . 46 ARG CA 1 1
15 17191 1 1 46 ARG CB C 14.401 2.046 -14.067 1.00 . A A . 46 ARG CB 1 1
15 17192 1 1 46 ARG CD C 15.005 4.060 -15.465 1.00 . A A . 46 ARG CD 1 1
15 17193 1 1 46 ARG CG C 14.279 3.559 -14.214 1.00 . A A . 46 ARG CG 1 1
15 17194 1 1 46 ARG CZ C 16.018 6.288 -15.549 1.00 . A A . 46 ARG CZ 1 1
15 17195 1 1 46 ARG H H 14.893 2.926 -11.679 1.00 . A A . 46 ARG H 1 1
15 17196 1 1 46 ARG HA H 12.723 1.724 -12.768 1.00 . A A . 46 ARG HA 1 1
15 17197 1 1 46 ARG HB2 H 15.451 1.791 -14.080 1.00 . A A . 46 ARG HB2 1 1
15 17198 1 1 46 ARG HB3 H 13.922 1.584 -14.922 1.00 . A A . 46 ARG HB3 1 1
15 17199 1 1 46 ARG HD2 H 16.037 3.741 -15.419 1.00 . A A . 46 ARG HD2 1 1
15 17200 1 1 46 ARG HD3 H 14.535 3.625 -16.337 1.00 . A A . 46 ARG HD3 1 1
15 17201 1 1 46 ARG HE H 14.087 5.939 -15.700 1.00 . A A . 46 ARG HE 1 1
15 17202 1 1 46 ARG HG2 H 13.233 3.824 -14.285 1.00 . A A . 46 ARG HG2 1 1
15 17203 1 1 46 ARG HG3 H 14.712 4.031 -13.343 1.00 . A A . 46 ARG HG3 1 1
15 17204 1 1 46 ARG HH11 H 17.337 4.804 -15.399 1.00 . A A . 46 ARG HH11 1 1
15 17205 1 1 46 ARG HH12 H 17.996 6.400 -15.401 1.00 . A A . 46 ARG HH12 1 1
15 17206 1 1 46 ARG HH21 H 14.961 7.950 -15.746 1.00 . A A . 46 ARG HH21 1 1
15 17207 1 1 46 ARG HH22 H 16.673 8.161 -15.622 1.00 . A A . 46 ARG HH22 1 1
15 17208 1 1 46 ARG N N 14.392 2.089 -11.578 1.00 . A A . 46 ARG N 1 1
15 17209 1 1 46 ARG NE N 14.964 5.516 -15.584 1.00 . A A . 46 ARG NE 1 1
15 17210 1 1 46 ARG NH1 N 17.208 5.791 -15.444 1.00 . A A . 46 ARG NH1 1 1
15 17211 1 1 46 ARG NH2 N 15.874 7.565 -15.644 1.00 . A A . 46 ARG NH2 1 1
15 17212 1 1 46 ARG O O 12.927 -0.790 -12.912 1.00 . A A . 46 ARG O 1 1
15 17213 1 1 47 GLU C C 15.116 -2.699 -11.412 1.00 . A A . 47 GLU C 1 1
15 17214 1 1 47 GLU CA C 15.429 -1.991 -12.742 1.00 . A A . 47 GLU CA 1 1
15 17215 1 1 47 GLU CB C 16.893 -2.218 -13.129 1.00 . A A . 47 GLU CB 1 1
15 17216 1 1 47 GLU CD C 18.724 -1.763 -14.820 1.00 . A A . 47 GLU CD 1 1
15 17217 1 1 47 GLU CG C 17.247 -1.650 -14.497 1.00 . A A . 47 GLU CG 1 1
15 17218 1 1 47 GLU H H 15.897 0.082 -12.566 1.00 . A A . 47 GLU H 1 1
15 17219 1 1 47 GLU HA H 14.800 -2.419 -13.511 1.00 . A A . 47 GLU HA 1 1
15 17220 1 1 47 GLU HB2 H 17.528 -1.748 -12.391 1.00 . A A . 47 GLU HB2 1 1
15 17221 1 1 47 GLU HB3 H 17.093 -3.282 -13.139 1.00 . A A . 47 GLU HB3 1 1
15 17222 1 1 47 GLU HG2 H 16.688 -2.187 -15.250 1.00 . A A . 47 GLU HG2 1 1
15 17223 1 1 47 GLU HG3 H 16.966 -0.605 -14.522 1.00 . A A . 47 GLU HG3 1 1
15 17224 1 1 47 GLU N N 15.149 -0.547 -12.686 1.00 . A A . 47 GLU N 1 1
15 17225 1 1 47 GLU O O 15.046 -3.928 -11.352 1.00 . A A . 47 GLU O 1 1
15 17226 1 1 47 GLU OE1 O 19.138 -2.796 -15.382 1.00 . A A . 47 GLU OE1 1 1
15 17227 1 1 47 GLU OE2 O 19.479 -0.815 -14.515 1.00 . A A . 47 GLU OE2 1 1
15 17228 1 1 48 ALA C C 13.112 -2.986 -9.043 1.00 . A A . 48 ALA C 1 1
15 17229 1 1 48 ALA CA C 14.563 -2.477 -9.039 1.00 . A A . 48 ALA CA 1 1
15 17230 1 1 48 ALA CB C 14.766 -1.436 -7.940 1.00 . A A . 48 ALA CB 1 1
15 17231 1 1 48 ALA H H 15.052 -0.955 -10.438 1.00 . A A . 48 ALA H 1 1
15 17232 1 1 48 ALA HA H 15.222 -3.311 -8.835 1.00 . A A . 48 ALA HA 1 1
15 17233 1 1 48 ALA HB1 H 14.550 -1.877 -6.976 1.00 . A A . 48 ALA HB1 1 1
15 17234 1 1 48 ALA HB2 H 14.104 -0.598 -8.108 1.00 . A A . 48 ALA HB2 1 1
15 17235 1 1 48 ALA HB3 H 15.790 -1.093 -7.955 1.00 . A A . 48 ALA HB3 1 1
15 17236 1 1 48 ALA N N 14.935 -1.922 -10.346 1.00 . A A . 48 ALA N 1 1
15 17237 1 1 48 ALA O O 12.745 -3.842 -8.238 1.00 . A A . 48 ALA O 1 1
15 17238 1 1 49 PHE C C 10.844 -4.424 -10.443 1.00 . A A . 49 PHE C 1 1
15 17239 1 1 49 PHE CA C 10.907 -2.915 -10.134 1.00 . A A . 49 PHE CA 1 1
15 17240 1 1 49 PHE CB C 10.213 -2.126 -11.260 1.00 . A A . 49 PHE CB 1 1
15 17241 1 1 49 PHE CD1 C 10.876 0.266 -10.795 1.00 . A A . 49 PHE CD1 1 1
15 17242 1 1 49 PHE CD2 C 8.562 -0.304 -10.692 1.00 . A A . 49 PHE CD2 1 1
15 17243 1 1 49 PHE CE1 C 10.568 1.576 -10.475 1.00 . A A . 49 PHE CE1 1 1
15 17244 1 1 49 PHE CE2 C 8.251 1.005 -10.371 1.00 . A A . 49 PHE CE2 1 1
15 17245 1 1 49 PHE CG C 9.879 -0.692 -10.908 1.00 . A A . 49 PHE CG 1 1
15 17246 1 1 49 PHE CZ C 9.256 1.946 -10.262 1.00 . A A . 49 PHE CZ 1 1
15 17247 1 1 49 PHE H H 12.634 -1.733 -10.532 1.00 . A A . 49 PHE H 1 1
15 17248 1 1 49 PHE HA H 10.382 -2.733 -9.205 1.00 . A A . 49 PHE HA 1 1
15 17249 1 1 49 PHE HB2 H 10.861 -2.108 -12.125 1.00 . A A . 49 PHE HB2 1 1
15 17250 1 1 49 PHE HB3 H 9.290 -2.626 -11.524 1.00 . A A . 49 PHE HB3 1 1
15 17251 1 1 49 PHE HD1 H 11.905 -0.018 -10.963 1.00 . A A . 49 PHE HD1 1 1
15 17252 1 1 49 PHE HD2 H 7.773 -1.035 -10.776 1.00 . A A . 49 PHE HD2 1 1
15 17253 1 1 49 PHE HE1 H 11.357 2.311 -10.389 1.00 . A A . 49 PHE HE1 1 1
15 17254 1 1 49 PHE HE2 H 7.223 1.289 -10.205 1.00 . A A . 49 PHE HE2 1 1
15 17255 1 1 49 PHE HZ H 9.016 2.970 -10.011 1.00 . A A . 49 PHE HZ 1 1
15 17256 1 1 49 PHE N N 12.295 -2.457 -9.960 1.00 . A A . 49 PHE N 1 1
15 17257 1 1 49 PHE O O 9.934 -5.126 -9.992 1.00 . A A . 49 PHE O 1 1
15 17258 1 1 50 ASP C C 12.481 -7.164 -10.402 1.00 . A A . 50 ASP C 1 1
15 17259 1 1 50 ASP CA C 11.901 -6.338 -11.564 1.00 . A A . 50 ASP CA 1 1
15 17260 1 1 50 ASP CB C 12.771 -6.532 -12.812 1.00 . A A . 50 ASP CB 1 1
15 17261 1 1 50 ASP CG C 12.184 -5.857 -14.033 1.00 . A A . 50 ASP CG 1 1
15 17262 1 1 50 ASP H H 12.473 -4.292 -11.600 1.00 . A A . 50 ASP H 1 1
15 17263 1 1 50 ASP HA H 10.901 -6.692 -11.774 1.00 . A A . 50 ASP HA 1 1
15 17264 1 1 50 ASP HB2 H 13.753 -6.118 -12.629 1.00 . A A . 50 ASP HB2 1 1
15 17265 1 1 50 ASP HB3 H 12.866 -7.590 -13.017 1.00 . A A . 50 ASP HB3 1 1
15 17266 1 1 50 ASP N N 11.812 -4.911 -11.225 1.00 . A A . 50 ASP N 1 1
15 17267 1 1 50 ASP O O 12.068 -8.304 -10.164 1.00 . A A . 50 ASP O 1 1
15 17268 1 1 50 ASP OD1 O 11.369 -6.490 -14.735 1.00 . A A . 50 ASP OD1 1 1
15 17269 1 1 50 ASP OD2 O 12.514 -4.681 -14.290 1.00 . A A . 50 ASP OD2 1 1
15 17270 1 1 51 ALA C C 13.243 -7.428 -7.347 1.00 . A A . 51 ALA C 1 1
15 17271 1 1 51 ALA CA C 14.131 -7.276 -8.592 1.00 . A A . 51 ALA CA 1 1
15 17272 1 1 51 ALA CB C 15.421 -6.540 -8.236 1.00 . A A . 51 ALA CB 1 1
15 17273 1 1 51 ALA H H 13.698 -5.662 -9.905 1.00 . A A . 51 ALA H 1 1
15 17274 1 1 51 ALA HA H 14.400 -8.262 -8.946 1.00 . A A . 51 ALA HA 1 1
15 17275 1 1 51 ALA HB1 H 15.967 -7.104 -7.494 1.00 . A A . 51 ALA HB1 1 1
15 17276 1 1 51 ALA HB2 H 15.185 -5.560 -7.841 1.00 . A A . 51 ALA HB2 1 1
15 17277 1 1 51 ALA HB3 H 16.030 -6.431 -9.123 1.00 . A A . 51 ALA HB3 1 1
15 17278 1 1 51 ALA N N 13.441 -6.582 -9.686 1.00 . A A . 51 ALA N 1 1
15 17279 1 1 51 ALA O O 13.015 -8.538 -6.865 1.00 . A A . 51 ALA O 1 1
15 17280 1 1 52 THR C C 10.542 -6.875 -5.820 1.00 . A A . 52 THR C 1 1
15 17281 1 1 52 THR CA C 11.950 -6.298 -5.597 1.00 . A A . 52 THR CA 1 1
15 17282 1 1 52 THR CB C 11.836 -4.864 -5.019 1.00 . A A . 52 THR CB 1 1
15 17283 1 1 52 THR CG2 C 10.961 -4.826 -3.769 1.00 . A A . 52 THR CG2 1 1
15 17284 1 1 52 THR H H 12.923 -5.458 -7.291 1.00 . A A . 52 THR H 1 1
15 17285 1 1 52 THR HA H 12.463 -6.911 -4.868 1.00 . A A . 52 THR HA 1 1
15 17286 1 1 52 THR HB H 11.394 -4.223 -5.771 1.00 . A A . 52 THR HB 1 1
15 17287 1 1 52 THR HG1 H 13.067 -3.594 -4.125 1.00 . A A . 52 THR HG1 1 1
15 17288 1 1 52 THR HG21 H 10.932 -3.818 -3.379 1.00 . A A . 52 THR HG21 1 1
15 17289 1 1 52 THR HG22 H 11.370 -5.488 -3.020 1.00 . A A . 52 THR HG22 1 1
15 17290 1 1 52 THR HG23 H 9.959 -5.141 -4.019 1.00 . A A . 52 THR HG23 1 1
15 17291 1 1 52 THR N N 12.752 -6.307 -6.830 1.00 . A A . 52 THR N 1 1
15 17292 1 1 52 THR O O 9.801 -6.423 -6.696 1.00 . A A . 52 THR O 1 1
15 17293 1 1 52 THR OG1 O 13.147 -4.365 -4.700 1.00 . A A . 52 THR OG1 1 1
15 17294 1 1 53 THR C C 7.908 -8.135 -4.019 1.00 . A A . 53 THR C 1 1
15 17295 1 1 53 THR CA C 8.881 -8.547 -5.130 1.00 . A A . 53 THR CA 1 1
15 17296 1 1 53 THR CB C 9.039 -10.088 -5.101 1.00 . A A . 53 THR CB 1 1
15 17297 1 1 53 THR CG2 C 9.853 -10.579 -6.295 1.00 . A A . 53 THR CG2 1 1
15 17298 1 1 53 THR H H 10.792 -8.145 -4.294 1.00 . A A . 53 THR H 1 1
15 17299 1 1 53 THR HA H 8.451 -8.274 -6.083 1.00 . A A . 53 THR HA 1 1
15 17300 1 1 53 THR HB H 8.056 -10.537 -5.149 1.00 . A A . 53 THR HB 1 1
15 17301 1 1 53 THR HG1 H 9.051 -10.443 -3.150 1.00 . A A . 53 THR HG1 1 1
15 17302 1 1 53 THR HG21 H 9.343 -10.320 -7.211 1.00 . A A . 53 THR HG21 1 1
15 17303 1 1 53 THR HG22 H 9.965 -11.653 -6.238 1.00 . A A . 53 THR HG22 1 1
15 17304 1 1 53 THR HG23 H 10.830 -10.117 -6.282 1.00 . A A . 53 THR HG23 1 1
15 17305 1 1 53 THR N N 10.178 -7.866 -5.007 1.00 . A A . 53 THR N 1 1
15 17306 1 1 53 THR O O 8.285 -8.015 -2.853 1.00 . A A . 53 THR O 1 1
15 17307 1 1 53 THR OG1 O 9.679 -10.503 -3.882 1.00 . A A . 53 THR OG1 1 1
15 17308 1 1 54 VAL C C 4.823 -8.825 -2.978 1.00 . A A . 54 VAL C 1 1
15 17309 1 1 54 VAL CA C 5.592 -7.573 -3.434 1.00 . A A . 54 VAL CA 1 1
15 17310 1 1 54 VAL CB C 4.597 -6.557 -4.056 1.00 . A A . 54 VAL CB 1 1
15 17311 1 1 54 VAL CG1 C 3.556 -6.114 -3.032 1.00 . A A . 54 VAL CG1 1 1
15 17312 1 1 54 VAL CG2 C 5.341 -5.353 -4.634 1.00 . A A . 54 VAL CG2 1 1
15 17313 1 1 54 VAL H H 6.416 -8.017 -5.341 1.00 . A A . 54 VAL H 1 1
15 17314 1 1 54 VAL HA H 6.058 -7.113 -2.573 1.00 . A A . 54 VAL HA 1 1
15 17315 1 1 54 VAL HB H 4.075 -7.049 -4.868 1.00 . A A . 54 VAL HB 1 1
15 17316 1 1 54 VAL HG11 H 2.880 -5.403 -3.487 1.00 . A A . 54 VAL HG11 1 1
15 17317 1 1 54 VAL HG12 H 4.050 -5.650 -2.190 1.00 . A A . 54 VAL HG12 1 1
15 17318 1 1 54 VAL HG13 H 2.998 -6.973 -2.690 1.00 . A A . 54 VAL HG13 1 1
15 17319 1 1 54 VAL HG21 H 6.016 -5.685 -5.411 1.00 . A A . 54 VAL HG21 1 1
15 17320 1 1 54 VAL HG22 H 5.908 -4.867 -3.852 1.00 . A A . 54 VAL HG22 1 1
15 17321 1 1 54 VAL HG23 H 4.630 -4.655 -5.051 1.00 . A A . 54 VAL HG23 1 1
15 17322 1 1 54 VAL N N 6.649 -7.927 -4.392 1.00 . A A . 54 VAL N 1 1
15 17323 1 1 54 VAL O O 4.388 -9.632 -3.804 1.00 . A A . 54 VAL O 1 1
15 17324 1 1 55 LYS C C 3.000 -9.730 0.027 1.00 . A A . 55 LYS C 1 1
15 17325 1 1 55 LYS CA C 3.957 -10.144 -1.101 1.00 . A A . 55 LYS CA 1 1
15 17326 1 1 55 LYS CB C 4.954 -11.190 -0.583 1.00 . A A . 55 LYS CB 1 1
15 17327 1 1 55 LYS CD C 6.743 -12.889 -1.111 1.00 . A A . 55 LYS CD 1 1
15 17328 1 1 55 LYS CE C 7.539 -13.580 -2.209 1.00 . A A . 55 LYS CE 1 1
15 17329 1 1 55 LYS CG C 5.754 -11.879 -1.683 1.00 . A A . 55 LYS CG 1 1
15 17330 1 1 55 LYS H H 5.048 -8.322 -1.051 1.00 . A A . 55 LYS H 1 1
15 17331 1 1 55 LYS HA H 3.370 -10.589 -1.894 1.00 . A A . 55 LYS HA 1 1
15 17332 1 1 55 LYS HB2 H 5.651 -10.704 0.087 1.00 . A A . 55 LYS HB2 1 1
15 17333 1 1 55 LYS HB3 H 4.412 -11.948 -0.032 1.00 . A A . 55 LYS HB3 1 1
15 17334 1 1 55 LYS HD2 H 7.431 -12.374 -0.455 1.00 . A A . 55 LYS HD2 1 1
15 17335 1 1 55 LYS HD3 H 6.200 -13.636 -0.549 1.00 . A A . 55 LYS HD3 1 1
15 17336 1 1 55 LYS HE2 H 6.865 -14.171 -2.813 1.00 . A A . 55 LYS HE2 1 1
15 17337 1 1 55 LYS HE3 H 8.008 -12.828 -2.826 1.00 . A A . 55 LYS HE3 1 1
15 17338 1 1 55 LYS HG2 H 5.072 -12.396 -2.343 1.00 . A A . 55 LYS HG2 1 1
15 17339 1 1 55 LYS HG3 H 6.300 -11.131 -2.241 1.00 . A A . 55 LYS HG3 1 1
15 17340 1 1 55 LYS HZ1 H 9.271 -13.906 -1.101 1.00 . A A . 55 LYS HZ1 1 1
15 17341 1 1 55 LYS HZ2 H 9.095 -14.956 -2.414 1.00 . A A . 55 LYS HZ2 1 1
15 17342 1 1 55 LYS HZ3 H 8.162 -15.175 -1.024 1.00 . A A . 55 LYS HZ3 1 1
15 17343 1 1 55 LYS N N 4.671 -8.991 -1.663 1.00 . A A . 55 LYS N 1 1
15 17344 1 1 55 LYS NZ N 8.588 -14.467 -1.650 1.00 . A A . 55 LYS NZ 1 1
15 17345 1 1 55 LYS O O 2.895 -8.554 0.377 1.00 . A A . 55 LYS O 1 1
15 17346 1 1 56 ASP C C 1.888 -9.710 2.848 1.00 . A A . 56 ASP C 1 1
15 17347 1 1 56 ASP CA C 1.307 -10.472 1.637 1.00 . A A . 56 ASP CA 1 1
15 17348 1 1 56 ASP CB C 0.708 -11.814 2.085 1.00 . A A . 56 ASP CB 1 1
15 17349 1 1 56 ASP CG C -0.456 -11.651 3.043 1.00 . A A . 56 ASP CG 1 1
15 17350 1 1 56 ASP H H 2.486 -11.639 0.314 1.00 . A A . 56 ASP H 1 1
15 17351 1 1 56 ASP HA H 0.522 -9.875 1.195 1.00 . A A . 56 ASP HA 1 1
15 17352 1 1 56 ASP HB2 H 0.361 -12.352 1.215 1.00 . A A . 56 ASP HB2 1 1
15 17353 1 1 56 ASP HB3 H 1.477 -12.397 2.573 1.00 . A A . 56 ASP HB3 1 1
15 17354 1 1 56 ASP N N 2.313 -10.715 0.599 1.00 . A A . 56 ASP N 1 1
15 17355 1 1 56 ASP O O 2.596 -10.287 3.676 1.00 . A A . 56 ASP O 1 1
15 17356 1 1 56 ASP OD1 O -1.586 -11.428 2.569 1.00 . A A . 56 ASP OD1 1 1
15 17357 1 1 56 ASP OD2 O -0.251 -11.754 4.270 1.00 . A A . 56 ASP OD2 1 1
15 17358 1 1 57 GLY C C 2.898 -6.400 3.685 1.00 . A A . 57 GLY C 1 1
15 17359 1 1 57 GLY CA C 2.039 -7.603 4.072 1.00 . A A . 57 GLY CA 1 1
15 17360 1 1 57 GLY H H 1.080 -7.986 2.212 1.00 . A A . 57 GLY H 1 1
15 17361 1 1 57 GLY HA2 H 1.166 -7.243 4.594 1.00 . A A . 57 GLY HA2 1 1
15 17362 1 1 57 GLY HA3 H 2.608 -8.229 4.747 1.00 . A A . 57 GLY HA3 1 1
15 17363 1 1 57 GLY N N 1.600 -8.408 2.931 1.00 . A A . 57 GLY N 1 1
15 17364 1 1 57 GLY O O 3.395 -5.680 4.556 1.00 . A A . 57 GLY O 1 1
15 17365 1 1 58 ASP C C 3.058 -3.772 1.697 1.00 . A A . 58 ASP C 1 1
15 17366 1 1 58 ASP CA C 3.888 -5.052 1.903 1.00 . A A . 58 ASP CA 1 1
15 17367 1 1 58 ASP CB C 4.595 -5.436 0.597 1.00 . A A . 58 ASP CB 1 1
15 17368 1 1 58 ASP CG C 5.807 -6.319 0.834 1.00 . A A . 58 ASP CG 1 1
15 17369 1 1 58 ASP H H 2.638 -6.761 1.734 1.00 . A A . 58 ASP H 1 1
15 17370 1 1 58 ASP HA H 4.641 -4.849 2.654 1.00 . A A . 58 ASP HA 1 1
15 17371 1 1 58 ASP HB2 H 3.903 -5.968 -0.039 1.00 . A A . 58 ASP HB2 1 1
15 17372 1 1 58 ASP HB3 H 4.918 -4.539 0.092 1.00 . A A . 58 ASP HB3 1 1
15 17373 1 1 58 ASP N N 3.071 -6.169 2.387 1.00 . A A . 58 ASP N 1 1
15 17374 1 1 58 ASP O O 1.887 -3.820 1.316 1.00 . A A . 58 ASP O 1 1
15 17375 1 1 58 ASP OD1 O 6.880 -5.778 1.172 1.00 . A A . 58 ASP OD1 1 1
15 17376 1 1 58 ASP OD2 O 5.699 -7.554 0.687 1.00 . A A . 58 ASP OD2 1 1
15 17377 1 1 59 ALA C C 3.610 -0.638 0.500 1.00 . A A . 59 ALA C 1 1
15 17378 1 1 59 ALA CA C 3.050 -1.323 1.755 1.00 . A A . 59 ALA CA 1 1
15 17379 1 1 59 ALA CB C 3.259 -0.435 2.978 1.00 . A A . 59 ALA CB 1 1
15 17380 1 1 59 ALA H H 4.587 -2.662 2.341 1.00 . A A . 59 ALA H 1 1
15 17381 1 1 59 ALA HA H 1.985 -1.475 1.627 1.00 . A A . 59 ALA HA 1 1
15 17382 1 1 59 ALA HB1 H 4.317 -0.278 3.133 1.00 . A A . 59 ALA HB1 1 1
15 17383 1 1 59 ALA HB2 H 2.836 -0.915 3.848 1.00 . A A . 59 ALA HB2 1 1
15 17384 1 1 59 ALA HB3 H 2.773 0.518 2.822 1.00 . A A . 59 ALA HB3 1 1
15 17385 1 1 59 ALA N N 3.680 -2.629 1.971 1.00 . A A . 59 ALA N 1 1
15 17386 1 1 59 ALA O O 4.825 -0.571 0.312 1.00 . A A . 59 ALA O 1 1
15 17387 1 1 60 VAL C C 2.186 1.742 -1.897 1.00 . A A . 60 VAL C 1 1
15 17388 1 1 60 VAL CA C 3.138 0.572 -1.573 1.00 . A A . 60 VAL CA 1 1
15 17389 1 1 60 VAL CB C 3.232 -0.395 -2.787 1.00 . A A . 60 VAL CB 1 1
15 17390 1 1 60 VAL CG1 C 1.909 -1.121 -3.024 1.00 . A A . 60 VAL CG1 1 1
15 17391 1 1 60 VAL CG2 C 3.680 0.352 -4.043 1.00 . A A . 60 VAL CG2 1 1
15 17392 1 1 60 VAL H H 1.765 -0.243 -0.166 1.00 . A A . 60 VAL H 1 1
15 17393 1 1 60 VAL HA H 4.127 0.977 -1.391 1.00 . A A . 60 VAL HA 1 1
15 17394 1 1 60 VAL HB H 3.981 -1.143 -2.560 1.00 . A A . 60 VAL HB 1 1
15 17395 1 1 60 VAL HG11 H 1.133 -0.399 -3.238 1.00 . A A . 60 VAL HG11 1 1
15 17396 1 1 60 VAL HG12 H 1.643 -1.683 -2.141 1.00 . A A . 60 VAL HG12 1 1
15 17397 1 1 60 VAL HG13 H 2.011 -1.796 -3.862 1.00 . A A . 60 VAL HG13 1 1
15 17398 1 1 60 VAL HG21 H 3.760 -0.342 -4.869 1.00 . A A . 60 VAL HG21 1 1
15 17399 1 1 60 VAL HG22 H 4.644 0.810 -3.866 1.00 . A A . 60 VAL HG22 1 1
15 17400 1 1 60 VAL HG23 H 2.958 1.118 -4.288 1.00 . A A . 60 VAL HG23 1 1
15 17401 1 1 60 VAL N N 2.723 -0.136 -0.356 1.00 . A A . 60 VAL N 1 1
15 17402 1 1 60 VAL O O 0.991 1.551 -2.136 1.00 . A A . 60 VAL O 1 1
15 17403 1 1 61 GLU C C 2.074 4.682 -3.570 1.00 . A A . 61 GLU C 1 1
15 17404 1 1 61 GLU CA C 1.905 4.157 -2.134 1.00 . A A . 61 GLU CA 1 1
15 17405 1 1 61 GLU CB C 2.254 5.242 -1.105 1.00 . A A . 61 GLU CB 1 1
15 17406 1 1 61 GLU CD C 1.442 7.322 0.090 1.00 . A A . 61 GLU CD 1 1
15 17407 1 1 61 GLU CG C 1.357 6.475 -1.168 1.00 . A A . 61 GLU CG 1 1
15 17408 1 1 61 GLU H H 3.675 3.066 -1.706 1.00 . A A . 61 GLU H 1 1
15 17409 1 1 61 GLU HA H 0.869 3.880 -1.996 1.00 . A A . 61 GLU HA 1 1
15 17410 1 1 61 GLU HB2 H 2.170 4.816 -0.114 1.00 . A A . 61 GLU HB2 1 1
15 17411 1 1 61 GLU HB3 H 3.277 5.557 -1.264 1.00 . A A . 61 GLU HB3 1 1
15 17412 1 1 61 GLU HG2 H 1.655 7.078 -2.012 1.00 . A A . 61 GLU HG2 1 1
15 17413 1 1 61 GLU HG3 H 0.335 6.153 -1.303 1.00 . A A . 61 GLU HG3 1 1
15 17414 1 1 61 GLU N N 2.717 2.962 -1.890 1.00 . A A . 61 GLU N 1 1
15 17415 1 1 61 GLU O O 3.021 5.401 -3.884 1.00 . A A . 61 GLU O 1 1
15 17416 1 1 61 GLU OE1 O 2.394 8.115 0.221 1.00 . A A . 61 GLU OE1 1 1
15 17417 1 1 61 GLU OE2 O 0.553 7.194 0.960 1.00 . A A . 61 GLU OE2 1 1
15 17418 1 1 62 PHE C C 0.594 6.184 -5.924 1.00 . A A . 62 PHE C 1 1
15 17419 1 1 62 PHE CA C 1.149 4.753 -5.838 1.00 . A A . 62 PHE CA 1 1
15 17420 1 1 62 PHE CB C 0.318 3.794 -6.709 1.00 . A A . 62 PHE CB 1 1
15 17421 1 1 62 PHE CD1 C -0.015 4.914 -8.949 1.00 . A A . 62 PHE CD1 1 1
15 17422 1 1 62 PHE CD2 C 1.426 3.014 -8.834 1.00 . A A . 62 PHE CD2 1 1
15 17423 1 1 62 PHE CE1 C 0.229 5.017 -10.307 1.00 . A A . 62 PHE CE1 1 1
15 17424 1 1 62 PHE CE2 C 1.672 3.114 -10.189 1.00 . A A . 62 PHE CE2 1 1
15 17425 1 1 62 PHE CG C 0.582 3.913 -8.195 1.00 . A A . 62 PHE CG 1 1
15 17426 1 1 62 PHE CZ C 1.073 4.114 -10.927 1.00 . A A . 62 PHE CZ 1 1
15 17427 1 1 62 PHE H H 0.444 3.681 -4.148 1.00 . A A . 62 PHE H 1 1
15 17428 1 1 62 PHE HA H 2.172 4.752 -6.189 1.00 . A A . 62 PHE HA 1 1
15 17429 1 1 62 PHE HB2 H 0.538 2.777 -6.416 1.00 . A A . 62 PHE HB2 1 1
15 17430 1 1 62 PHE HB3 H -0.734 3.985 -6.540 1.00 . A A . 62 PHE HB3 1 1
15 17431 1 1 62 PHE HD1 H -0.675 5.621 -8.467 1.00 . A A . 62 PHE HD1 1 1
15 17432 1 1 62 PHE HD2 H 1.896 2.229 -8.259 1.00 . A A . 62 PHE HD2 1 1
15 17433 1 1 62 PHE HE1 H -0.240 5.802 -10.884 1.00 . A A . 62 PHE HE1 1 1
15 17434 1 1 62 PHE HE2 H 2.332 2.407 -10.672 1.00 . A A . 62 PHE HE2 1 1
15 17435 1 1 62 PHE HZ H 1.265 4.194 -11.987 1.00 . A A . 62 PHE HZ 1 1
15 17436 1 1 62 PHE N N 1.146 4.295 -4.445 1.00 . A A . 62 PHE N 1 1
15 17437 1 1 62 PHE O O -0.619 6.387 -6.023 1.00 . A A . 62 PHE O 1 1
15 17438 1 1 63 LEU C C 0.370 9.052 -7.099 1.00 . A A . 63 LEU C 1 1
15 17439 1 1 63 LEU CA C 1.092 8.586 -5.819 1.00 . A A . 63 LEU CA 1 1
15 17440 1 1 63 LEU CB C 2.324 9.468 -5.574 1.00 . A A . 63 LEU CB 1 1
15 17441 1 1 63 LEU CD1 C 4.240 10.182 -4.099 1.00 . A A . 63 LEU CD1 1 1
15 17442 1 1 63 LEU CD2 C 2.013 9.627 -3.076 1.00 . A A . 63 LEU CD2 1 1
15 17443 1 1 63 LEU CG C 2.996 9.302 -4.200 1.00 . A A . 63 LEU CG 1 1
15 17444 1 1 63 LEU H H 2.441 6.941 -5.817 1.00 . A A . 63 LEU H 1 1
15 17445 1 1 63 LEU HA H 0.416 8.708 -4.985 1.00 . A A . 63 LEU HA 1 1
15 17446 1 1 63 LEU HB2 H 3.057 9.246 -6.339 1.00 . A A . 63 LEU HB2 1 1
15 17447 1 1 63 LEU HB3 H 2.025 10.504 -5.679 1.00 . A A . 63 LEU HB3 1 1
15 17448 1 1 63 LEU HD11 H 4.697 10.054 -3.128 1.00 . A A . 63 LEU HD11 1 1
15 17449 1 1 63 LEU HD12 H 3.963 11.219 -4.231 1.00 . A A . 63 LEU HD12 1 1
15 17450 1 1 63 LEU HD13 H 4.946 9.899 -4.867 1.00 . A A . 63 LEU HD13 1 1
15 17451 1 1 63 LEU HD21 H 1.669 10.648 -3.177 1.00 . A A . 63 LEU HD21 1 1
15 17452 1 1 63 LEU HD22 H 2.505 9.506 -2.122 1.00 . A A . 63 LEU HD22 1 1
15 17453 1 1 63 LEU HD23 H 1.168 8.957 -3.130 1.00 . A A . 63 LEU HD23 1 1
15 17454 1 1 63 LEU HG H 3.308 8.273 -4.083 1.00 . A A . 63 LEU HG 1 1
15 17455 1 1 63 LEU N N 1.487 7.170 -5.857 1.00 . A A . 63 LEU N 1 1
15 17456 1 1 63 LEU O O 0.804 8.776 -8.218 1.00 . A A . 63 LEU O 1 1
15 17457 1 1 64 TYR C C -0.883 11.706 -8.514 1.00 . A A . 64 TYR C 1 1
15 17458 1 1 64 TYR CA C -1.494 10.380 -8.020 1.00 . A A . 64 TYR CA 1 1
15 17459 1 1 64 TYR CB C -2.947 10.615 -7.566 1.00 . A A . 64 TYR CB 1 1
15 17460 1 1 64 TYR CD1 C -2.905 11.164 -5.088 1.00 . A A . 64 TYR CD1 1 1
15 17461 1 1 64 TYR CD2 C -3.341 12.936 -6.626 1.00 . A A . 64 TYR CD2 1 1
15 17462 1 1 64 TYR CE1 C -3.002 12.051 -4.035 1.00 . A A . 64 TYR CE1 1 1
15 17463 1 1 64 TYR CE2 C -3.442 13.826 -5.576 1.00 . A A . 64 TYR CE2 1 1
15 17464 1 1 64 TYR CG C -3.074 11.589 -6.404 1.00 . A A . 64 TYR CG 1 1
15 17465 1 1 64 TYR CZ C -3.266 13.379 -4.284 1.00 . A A . 64 TYR CZ 1 1
15 17466 1 1 64 TYR H H -1.028 9.952 -5.994 1.00 . A A . 64 TYR H 1 1
15 17467 1 1 64 TYR HA H -1.493 9.672 -8.836 1.00 . A A . 64 TYR HA 1 1
15 17468 1 1 64 TYR HB2 H -3.517 11.011 -8.396 1.00 . A A . 64 TYR HB2 1 1
15 17469 1 1 64 TYR HB3 H -3.379 9.673 -7.260 1.00 . A A . 64 TYR HB3 1 1
15 17470 1 1 64 TYR HD1 H -2.696 10.123 -4.893 1.00 . A A . 64 TYR HD1 1 1
15 17471 1 1 64 TYR HD2 H -3.479 13.285 -7.641 1.00 . A A . 64 TYR HD2 1 1
15 17472 1 1 64 TYR HE1 H -2.869 11.702 -3.021 1.00 . A A . 64 TYR HE1 1 1
15 17473 1 1 64 TYR HE2 H -3.650 14.870 -5.771 1.00 . A A . 64 TYR HE2 1 1
15 17474 1 1 64 TYR HH H -4.143 14.810 -3.343 1.00 . A A . 64 TYR HH 1 1
15 17475 1 1 64 TYR N N -0.720 9.799 -6.909 1.00 . A A . 64 TYR N 1 1
15 17476 1 1 64 TYR O O -1.549 12.491 -9.192 1.00 . A A . 64 TYR O 1 1
15 17477 1 1 64 TYR OH O -3.352 14.266 -3.235 1.00 . A A . 64 TYR OH 1 1
15 17478 1 1 65 PHE C C 0.998 13.500 -10.042 1.00 . A A . 65 PHE C 1 1
15 17479 1 1 65 PHE CA C 1.078 13.197 -8.533 1.00 . A A . 65 PHE CA 1 1
15 17480 1 1 65 PHE CB C 2.551 13.139 -8.089 1.00 . A A . 65 PHE CB 1 1
15 17481 1 1 65 PHE CD1 C 3.264 10.797 -8.683 1.00 . A A . 65 PHE CD1 1 1
15 17482 1 1 65 PHE CD2 C 4.303 12.617 -9.827 1.00 . A A . 65 PHE CD2 1 1
15 17483 1 1 65 PHE CE1 C 4.026 9.905 -9.409 1.00 . A A . 65 PHE CE1 1 1
15 17484 1 1 65 PHE CE2 C 5.066 11.727 -10.555 1.00 . A A . 65 PHE CE2 1 1
15 17485 1 1 65 PHE CG C 3.392 12.165 -8.879 1.00 . A A . 65 PHE CG 1 1
15 17486 1 1 65 PHE CZ C 4.925 10.369 -10.346 1.00 . A A . 65 PHE CZ 1 1
15 17487 1 1 65 PHE H H 0.886 11.247 -7.709 1.00 . A A . 65 PHE H 1 1
15 17488 1 1 65 PHE HA H 0.583 13.994 -7.995 1.00 . A A . 65 PHE HA 1 1
15 17489 1 1 65 PHE HB2 H 2.991 14.122 -8.194 1.00 . A A . 65 PHE HB2 1 1
15 17490 1 1 65 PHE HB3 H 2.592 12.848 -7.049 1.00 . A A . 65 PHE HB3 1 1
15 17491 1 1 65 PHE HD1 H 2.559 10.431 -7.949 1.00 . A A . 65 PHE HD1 1 1
15 17492 1 1 65 PHE HD2 H 4.415 13.681 -9.992 1.00 . A A . 65 PHE HD2 1 1
15 17493 1 1 65 PHE HE1 H 3.916 8.841 -9.244 1.00 . A A . 65 PHE HE1 1 1
15 17494 1 1 65 PHE HE2 H 5.769 12.091 -11.288 1.00 . A A . 65 PHE HE2 1 1
15 17495 1 1 65 PHE HZ H 5.521 9.671 -10.917 1.00 . A A . 65 PHE HZ 1 1
15 17496 1 1 65 PHE N N 0.392 11.939 -8.190 1.00 . A A . 65 PHE N 1 1
15 17497 1 1 65 PHE O O 0.972 14.662 -10.457 1.00 . A A . 65 PHE O 1 1
15 17498 1 1 66 MET C C -0.542 12.293 -12.816 1.00 . A A . 66 MET C 1 1
15 17499 1 1 66 MET CA C 0.888 12.567 -12.310 1.00 . A A . 66 MET CA 1 1
15 17500 1 1 66 MET CB C 1.873 11.591 -12.973 1.00 . A A . 66 MET CB 1 1
15 17501 1 1 66 MET CE C 2.059 13.037 -16.885 1.00 . A A . 66 MET CE 1 1
15 17502 1 1 66 MET CG C 1.859 11.651 -14.493 1.00 . A A . 66 MET CG 1 1
15 17503 1 1 66 MET H H 0.990 11.547 -10.455 1.00 . A A . 66 MET H 1 1
15 17504 1 1 66 MET HA H 1.166 13.577 -12.576 1.00 . A A . 66 MET HA 1 1
15 17505 1 1 66 MET HB2 H 2.872 11.819 -12.634 1.00 . A A . 66 MET HB2 1 1
15 17506 1 1 66 MET HB3 H 1.623 10.582 -12.670 1.00 . A A . 66 MET HB3 1 1
15 17507 1 1 66 MET HE1 H 2.674 12.230 -17.257 1.00 . A A . 66 MET HE1 1 1
15 17508 1 1 66 MET HE2 H 2.305 13.948 -17.411 1.00 . A A . 66 MET HE2 1 1
15 17509 1 1 66 MET HE3 H 1.018 12.798 -17.047 1.00 . A A . 66 MET HE3 1 1
15 17510 1 1 66 MET HG2 H 2.540 10.903 -14.877 1.00 . A A . 66 MET HG2 1 1
15 17511 1 1 66 MET HG3 H 0.859 11.435 -14.841 1.00 . A A . 66 MET HG3 1 1
15 17512 1 1 66 MET N N 0.967 12.442 -10.852 1.00 . A A . 66 MET N 1 1
15 17513 1 1 66 MET O O -1.074 11.192 -12.646 1.00 . A A . 66 MET O 1 1
15 17514 1 1 66 MET SD S 2.356 13.263 -15.133 1.00 . A A . 66 MET SD 1 1
15 17515 1 1 67 GLY C C -3.471 14.235 -13.527 1.00 . A A . 67 GLY C 1 1
15 17516 1 1 67 GLY CA C -2.505 13.141 -13.977 1.00 . A A . 67 GLY CA 1 1
15 17517 1 1 67 GLY H H -0.692 14.158 -13.530 1.00 . A A . 67 GLY H 1 1
15 17518 1 1 67 GLY HA2 H -2.448 13.155 -15.056 1.00 . A A . 67 GLY HA2 1 1
15 17519 1 1 67 GLY HA3 H -2.900 12.184 -13.665 1.00 . A A . 67 GLY HA3 1 1
15 17520 1 1 67 GLY N N -1.158 13.300 -13.436 1.00 . A A . 67 GLY N 1 1
15 17521 1 1 67 GLY O O -4.684 14.096 -13.673 1.00 . A A . 67 GLY O 1 1
15 17522 1 1 68 GLY C C -4.523 16.200 -11.216 1.00 . A A . 68 GLY C 1 1
15 17523 1 1 68 GLY CA C -3.775 16.440 -12.531 1.00 . A A . 68 GLY CA 1 1
15 17524 1 1 68 GLY H H -1.966 15.361 -12.833 1.00 . A A . 68 GLY H 1 1
15 17525 1 1 68 GLY HA2 H -3.146 17.310 -12.411 1.00 . A A . 68 GLY HA2 1 1
15 17526 1 1 68 GLY HA3 H -4.498 16.646 -13.308 1.00 . A A . 68 GLY HA3 1 1
15 17527 1 1 68 GLY N N -2.938 15.316 -12.958 1.00 . A A . 68 GLY N 1 1
15 17528 1 1 68 GLY O O -5.000 17.146 -10.589 1.00 . A A . 68 GLY O 1 1
15 17529 1 1 69 GLY C C -6.834 14.695 -9.609 1.00 . A A . 69 GLY C 1 1
15 17530 1 1 69 GLY CA C -5.309 14.597 -9.555 1.00 . A A . 69 GLY CA 1 1
15 17531 1 1 69 GLY H H -4.288 14.221 -11.379 1.00 . A A . 69 GLY H 1 1
15 17532 1 1 69 GLY HA2 H -5.040 13.584 -9.289 1.00 . A A . 69 GLY HA2 1 1
15 17533 1 1 69 GLY HA3 H -4.944 15.261 -8.782 1.00 . A A . 69 GLY HA3 1 1
15 17534 1 1 69 GLY N N -4.649 14.934 -10.816 1.00 . A A . 69 GLY N 1 1
15 17535 1 1 69 GLY O O -7.507 14.530 -8.592 1.00 . A A . 69 GLY O 1 1
15 17536 1 1 70 LYS C C -9.529 13.771 -11.268 1.00 . A A . 70 LYS C 1 1
15 17537 1 1 70 LYS CA C -8.835 15.104 -10.952 1.00 . A A . 70 LYS CA 1 1
15 17538 1 1 70 LYS CB C -9.161 16.119 -12.054 1.00 . A A . 70 LYS CB 1 1
15 17539 1 1 70 LYS CD C -10.958 16.956 -13.636 1.00 . A A . 70 LYS CD 1 1
15 17540 1 1 70 LYS CE C -10.372 16.153 -14.795 1.00 . A A . 70 LYS CE 1 1
15 17541 1 1 70 LYS CG C -10.662 16.301 -12.292 1.00 . A A . 70 LYS CG 1 1
15 17542 1 1 70 LYS H H -6.808 15.031 -11.582 1.00 . A A . 70 LYS H 1 1
15 17543 1 1 70 LYS HA H -9.228 15.475 -10.017 1.00 . A A . 70 LYS HA 1 1
15 17544 1 1 70 LYS HB2 H -8.740 17.076 -11.779 1.00 . A A . 70 LYS HB2 1 1
15 17545 1 1 70 LYS HB3 H -8.706 15.788 -12.977 1.00 . A A . 70 LYS HB3 1 1
15 17546 1 1 70 LYS HD2 H -12.030 17.021 -13.765 1.00 . A A . 70 LYS HD2 1 1
15 17547 1 1 70 LYS HD3 H -10.532 17.951 -13.644 1.00 . A A . 70 LYS HD3 1 1
15 17548 1 1 70 LYS HE2 H -10.721 16.577 -15.723 1.00 . A A . 70 LYS HE2 1 1
15 17549 1 1 70 LYS HE3 H -9.292 16.221 -14.755 1.00 . A A . 70 LYS HE3 1 1
15 17550 1 1 70 LYS HG2 H -11.143 15.334 -12.266 1.00 . A A . 70 LYS HG2 1 1
15 17551 1 1 70 LYS HG3 H -11.066 16.923 -11.503 1.00 . A A . 70 LYS HG3 1 1
15 17552 1 1 70 LYS HZ1 H -11.801 14.621 -14.840 1.00 . A A . 70 LYS HZ1 1 1
15 17553 1 1 70 LYS HZ2 H -10.476 14.290 -13.840 1.00 . A A . 70 LYS HZ2 1 1
15 17554 1 1 70 LYS HZ3 H -10.315 14.193 -15.517 1.00 . A A . 70 LYS HZ3 1 1
15 17555 1 1 70 LYS N N -7.385 14.948 -10.795 1.00 . A A . 70 LYS N 1 1
15 17556 1 1 70 LYS NZ N -10.769 14.716 -14.745 1.00 . A A . 70 LYS NZ 1 1
15 17557 1 1 70 LYS O O -9.680 13.392 -12.431 1.00 . A A . 70 LYS O 1 1
15 17558 1 1 71 LEU C C -12.193 12.198 -9.880 1.00 . A A . 71 LEU C 1 1
15 17559 1 1 71 LEU CA C -10.773 11.868 -10.364 1.00 . A A . 71 LEU CA 1 1
15 17560 1 1 71 LEU CB C -10.208 10.671 -9.573 1.00 . A A . 71 LEU CB 1 1
15 17561 1 1 71 LEU CD1 C -7.709 11.070 -9.783 1.00 . A A . 71 LEU CD1 1 1
15 17562 1 1 71 LEU CD2 C -8.588 8.735 -9.451 1.00 . A A . 71 LEU CD2 1 1
15 17563 1 1 71 LEU CG C -8.861 10.106 -10.074 1.00 . A A . 71 LEU CG 1 1
15 17564 1 1 71 LEU H H -9.617 13.319 -9.328 1.00 . A A . 71 LEU H 1 1
15 17565 1 1 71 LEU HA H -10.815 11.610 -11.415 1.00 . A A . 71 LEU HA 1 1
15 17566 1 1 71 LEU HB2 H -10.085 10.976 -8.543 1.00 . A A . 71 LEU HB2 1 1
15 17567 1 1 71 LEU HB3 H -10.940 9.875 -9.607 1.00 . A A . 71 LEU HB3 1 1
15 17568 1 1 71 LEU HD11 H -7.902 12.016 -10.266 1.00 . A A . 71 LEU HD11 1 1
15 17569 1 1 71 LEU HD12 H -6.785 10.658 -10.161 1.00 . A A . 71 LEU HD12 1 1
15 17570 1 1 71 LEU HD13 H -7.624 11.223 -8.716 1.00 . A A . 71 LEU HD13 1 1
15 17571 1 1 71 LEU HD21 H -7.656 8.342 -9.832 1.00 . A A . 71 LEU HD21 1 1
15 17572 1 1 71 LEU HD22 H -9.391 8.058 -9.706 1.00 . A A . 71 LEU HD22 1 1
15 17573 1 1 71 LEU HD23 H -8.526 8.829 -8.376 1.00 . A A . 71 LEU HD23 1 1
15 17574 1 1 71 LEU HG H -8.915 9.977 -11.146 1.00 . A A . 71 LEU HG 1 1
15 17575 1 1 71 LEU N N -9.918 13.052 -10.223 1.00 . A A . 71 LEU N 1 1
15 17576 1 1 71 LEU O O -12.376 13.113 -9.073 1.00 . A A . 71 LEU O 1 1
15 17577 1 1 72 GLU C C -14.794 11.564 -8.468 1.00 . A A . 72 GLU C 1 1
15 17578 1 1 72 GLU CA C -14.589 11.721 -9.985 1.00 . A A . 72 GLU CA 1 1
15 17579 1 1 72 GLU CB C -15.561 10.793 -10.736 1.00 . A A . 72 GLU CB 1 1
15 17580 1 1 72 GLU CD C -14.418 10.266 -12.955 1.00 . A A . 72 GLU CD 1 1
15 17581 1 1 72 GLU CG C -15.570 10.975 -12.255 1.00 . A A . 72 GLU CG 1 1
15 17582 1 1 72 GLU H H -12.998 10.763 -11.026 1.00 . A A . 72 GLU H 1 1
15 17583 1 1 72 GLU HA H -14.819 12.744 -10.254 1.00 . A A . 72 GLU HA 1 1
15 17584 1 1 72 GLU HB2 H -15.297 9.768 -10.520 1.00 . A A . 72 GLU HB2 1 1
15 17585 1 1 72 GLU HB3 H -16.563 10.975 -10.370 1.00 . A A . 72 GLU HB3 1 1
15 17586 1 1 72 GLU HG2 H -16.500 10.584 -12.644 1.00 . A A . 72 GLU HG2 1 1
15 17587 1 1 72 GLU HG3 H -15.512 12.033 -12.477 1.00 . A A . 72 GLU HG3 1 1
15 17588 1 1 72 GLU N N -13.194 11.471 -10.375 1.00 . A A . 72 GLU N 1 1
15 17589 1 1 72 GLU O O -14.968 10.453 -7.961 1.00 . A A . 72 GLU O 1 1
15 17590 1 1 72 GLU OE1 O -13.337 10.871 -13.109 1.00 . A A . 72 GLU OE1 1 1
15 17591 1 1 72 GLU OE2 O -14.592 9.094 -13.353 1.00 . A A . 72 GLU OE2 1 1
15 17592 1 1 73 HIS C C -16.513 12.889 -6.048 1.00 . A A . 73 HIS C 1 1
15 17593 1 1 73 HIS CA C -15.011 12.683 -6.305 1.00 . A A . 73 HIS CA 1 1
15 17594 1 1 73 HIS CB C -14.189 13.776 -5.606 1.00 . A A . 73 HIS CB 1 1
15 17595 1 1 73 HIS CD2 C -11.757 14.504 -6.172 1.00 . A A . 73 HIS CD2 1 1
15 17596 1 1 73 HIS CE1 C -10.747 12.605 -5.769 1.00 . A A . 73 HIS CE1 1 1
15 17597 1 1 73 HIS CG C -12.703 13.619 -5.777 1.00 . A A . 73 HIS CG 1 1
15 17598 1 1 73 HIS H H -14.487 13.519 -8.189 1.00 . A A . 73 HIS H 1 1
15 17599 1 1 73 HIS HA H -14.721 11.718 -5.908 1.00 . A A . 73 HIS HA 1 1
15 17600 1 1 73 HIS HB2 H -14.468 14.740 -6.009 1.00 . A A . 73 HIS HB2 1 1
15 17601 1 1 73 HIS HB3 H -14.407 13.760 -4.548 1.00 . A A . 73 HIS HB3 1 1
15 17602 1 1 73 HIS HD1 H -12.443 11.597 -5.242 1.00 . A A . 73 HIS HD1 1 1
15 17603 1 1 73 HIS HD2 H -11.922 15.536 -6.449 1.00 . A A . 73 HIS HD2 1 1
15 17604 1 1 73 HIS HE1 H -9.984 11.847 -5.666 1.00 . A A . 73 HIS HE1 1 1
15 17605 1 1 73 HIS HE2 H -9.671 14.291 -6.166 1.00 . A A . 73 HIS HE2 1 1
15 17606 1 1 73 HIS N N -14.734 12.679 -7.745 1.00 . A A . 73 HIS N 1 1
15 17607 1 1 73 HIS ND1 N -12.033 12.440 -5.535 1.00 . A A . 73 HIS ND1 1 1
15 17608 1 1 73 HIS NE2 N -10.549 13.848 -6.157 1.00 . A A . 73 HIS NE2 1 1
15 17609 1 1 73 HIS O O -17.083 13.908 -6.444 1.00 . A A . 73 HIS O 1 1
15 17610 1 1 74 HIS C C -19.044 12.964 -4.147 1.00 . A A . 74 HIS C 1 1
15 17611 1 1 74 HIS CA C -18.600 11.931 -5.197 1.00 . A A . 74 HIS CA 1 1
15 17612 1 1 74 HIS CB C -19.086 10.531 -4.796 1.00 . A A . 74 HIS CB 1 1
15 17613 1 1 74 HIS CD2 C -21.550 10.202 -5.551 1.00 . A A . 74 HIS CD2 1 1
15 17614 1 1 74 HIS CE1 C -22.513 10.379 -3.593 1.00 . A A . 74 HIS CE1 1 1
15 17615 1 1 74 HIS CG C -20.575 10.421 -4.636 1.00 . A A . 74 HIS CG 1 1
15 17616 1 1 74 HIS H H -16.621 11.172 -5.024 1.00 . A A . 74 HIS H 1 1
15 17617 1 1 74 HIS HA H -19.052 12.191 -6.146 1.00 . A A . 74 HIS HA 1 1
15 17618 1 1 74 HIS HB2 H -18.785 9.824 -5.555 1.00 . A A . 74 HIS HB2 1 1
15 17619 1 1 74 HIS HB3 H -18.629 10.252 -3.856 1.00 . A A . 74 HIS HB3 1 1
15 17620 1 1 74 HIS HD1 H -20.781 10.695 -2.552 1.00 . A A . 74 HIS HD1 1 1
15 17621 1 1 74 HIS HD2 H -21.414 10.070 -6.615 1.00 . A A . 74 HIS HD2 1 1
15 17622 1 1 74 HIS HE1 H -23.262 10.412 -2.812 1.00 . A A . 74 HIS HE1 1 1
15 17623 1 1 74 HIS HE2 H -23.596 9.858 -5.242 1.00 . A A . 74 HIS HE2 1 1
15 17624 1 1 74 HIS N N -17.144 11.918 -5.391 1.00 . A A . 74 HIS N 1 1
15 17625 1 1 74 HIS ND1 N -21.216 10.529 -3.420 1.00 . A A . 74 HIS ND1 1 1
15 17626 1 1 74 HIS NE2 N -22.745 10.181 -4.873 1.00 . A A . 74 HIS NE2 1 1
15 17627 1 1 74 HIS O O -20.041 13.663 -4.348 1.00 . A A . 74 HIS O 1 1
15 17628 1 1 75 HIS C C -19.960 13.497 -1.216 1.00 . A A . 75 HIS C 1 1
15 17629 1 1 75 HIS CA C -18.654 13.949 -1.916 1.00 . A A . 75 HIS CA 1 1
15 17630 1 1 75 HIS CB C -18.767 15.398 -2.434 1.00 . A A . 75 HIS CB 1 1
15 17631 1 1 75 HIS CD2 C -17.925 17.131 -0.686 1.00 . A A . 75 HIS CD2 1 1
15 17632 1 1 75 HIS CE1 C -19.870 17.823 0.039 1.00 . A A . 75 HIS CE1 1 1
15 17633 1 1 75 HIS CG C -18.879 16.439 -1.357 1.00 . A A . 75 HIS CG 1 1
15 17634 1 1 75 HIS H H -17.522 12.463 -2.941 1.00 . A A . 75 HIS H 1 1
15 17635 1 1 75 HIS HA H -17.846 13.897 -1.198 1.00 . A A . 75 HIS HA 1 1
15 17636 1 1 75 HIS HB2 H -17.890 15.628 -3.021 1.00 . A A . 75 HIS HB2 1 1
15 17637 1 1 75 HIS HB3 H -19.640 15.478 -3.065 1.00 . A A . 75 HIS HB3 1 1
15 17638 1 1 75 HIS HD1 H -20.972 16.590 -1.158 1.00 . A A . 75 HIS HD1 1 1
15 17639 1 1 75 HIS HD2 H -16.855 17.028 -0.805 1.00 . A A . 75 HIS HD2 1 1
15 17640 1 1 75 HIS HE1 H -20.630 18.359 0.586 1.00 . A A . 75 HIS HE1 1 1
15 17641 1 1 75 HIS HE2 H -18.144 18.468 0.913 1.00 . A A . 75 HIS HE2 1 1
15 17642 1 1 75 HIS N N -18.312 13.040 -3.027 1.00 . A A . 75 HIS N 1 1
15 17643 1 1 75 HIS ND1 N -20.085 16.900 -0.876 1.00 . A A . 75 HIS ND1 1 1
15 17644 1 1 75 HIS NE2 N -18.570 17.983 0.174 1.00 . A A . 75 HIS NE2 1 1
15 17645 1 1 75 HIS O O -20.706 12.674 -1.750 1.00 . A A . 75 HIS O 1 1
15 17646 1 1 76 HIS C C -22.510 14.684 0.786 1.00 . A A . 76 HIS C 1 1
15 17647 1 1 76 HIS CA C -21.421 13.598 0.750 1.00 . A A . 76 HIS CA 1 1
15 17648 1 1 76 HIS CB C -21.021 13.220 2.183 1.00 . A A . 76 HIS CB 1 1
15 17649 1 1 76 HIS CD2 C -20.207 10.769 1.931 1.00 . A A . 76 HIS CD2 1 1
15 17650 1 1 76 HIS CE1 C -18.160 11.031 2.653 1.00 . A A . 76 HIS CE1 1 1
15 17651 1 1 76 HIS CG C -20.054 12.075 2.251 1.00 . A A . 76 HIS CG 1 1
15 17652 1 1 76 HIS H H -19.629 14.688 0.370 1.00 . A A . 76 HIS H 1 1
15 17653 1 1 76 HIS HA H -21.831 12.720 0.267 1.00 . A A . 76 HIS HA 1 1
15 17654 1 1 76 HIS HB2 H -20.562 14.073 2.662 1.00 . A A . 76 HIS HB2 1 1
15 17655 1 1 76 HIS HB3 H -21.907 12.938 2.737 1.00 . A A . 76 HIS HB3 1 1
15 17656 1 1 76 HIS HD1 H -18.336 13.035 3.013 1.00 . A A . 76 HIS HD1 1 1
15 17657 1 1 76 HIS HD2 H -21.103 10.305 1.540 1.00 . A A . 76 HIS HD2 1 1
15 17658 1 1 76 HIS HE1 H -17.140 10.830 2.949 1.00 . A A . 76 HIS HE1 1 1
15 17659 1 1 76 HIS HE2 H -18.894 9.167 2.260 1.00 . A A . 76 HIS HE2 1 1
15 17660 1 1 76 HIS N N -20.232 14.016 -0.016 1.00 . A A . 76 HIS N 1 1
15 17661 1 1 76 HIS ND1 N -18.759 12.203 2.701 1.00 . A A . 76 HIS ND1 1 1
15 17662 1 1 76 HIS NE2 N -19.014 10.141 2.192 1.00 . A A . 76 HIS NE2 1 1
15 17663 1 1 76 HIS O O -22.221 15.880 0.763 1.00 . A A . 76 HIS O 1 1
15 17664 1 1 77 HIS C C -26.051 14.384 1.714 1.00 . A A . 77 HIS C 1 1
15 17665 1 1 77 HIS CA C -24.916 15.132 0.998 1.00 . A A . 77 HIS CA 1 1
15 17666 1 1 77 HIS CB C -25.399 15.665 -0.360 1.00 . A A . 77 HIS CB 1 1
15 17667 1 1 77 HIS CD2 C -26.335 18.060 0.016 1.00 . A A . 77 HIS CD2 1 1
15 17668 1 1 77 HIS CE1 C -28.465 17.616 -0.220 1.00 . A A . 77 HIS CE1 1 1
15 17669 1 1 77 HIS CG C -26.447 16.735 -0.245 1.00 . A A . 77 HIS CG 1 1
15 17670 1 1 77 HIS H H -23.925 13.275 0.733 1.00 . A A . 77 HIS H 1 1
15 17671 1 1 77 HIS HA H -24.605 15.963 1.616 1.00 . A A . 77 HIS HA 1 1
15 17672 1 1 77 HIS HB2 H -24.557 16.082 -0.896 1.00 . A A . 77 HIS HB2 1 1
15 17673 1 1 77 HIS HB3 H -25.815 14.850 -0.934 1.00 . A A . 77 HIS HB3 1 1
15 17674 1 1 77 HIS HD1 H -28.210 15.626 -0.601 1.00 . A A . 77 HIS HD1 1 1
15 17675 1 1 77 HIS HD2 H -25.418 18.606 0.181 1.00 . A A . 77 HIS HD2 1 1
15 17676 1 1 77 HIS HE1 H -29.538 17.726 -0.274 1.00 . A A . 77 HIS HE1 1 1
15 17677 1 1 77 HIS HE2 H -27.826 19.537 0.045 1.00 . A A . 77 HIS HE2 1 1
15 17678 1 1 77 HIS N N -23.765 14.240 0.827 1.00 . A A . 77 HIS N 1 1
15 17679 1 1 77 HIS ND1 N -27.798 16.493 -0.388 1.00 . A A . 77 HIS ND1 1 1
15 17680 1 1 77 HIS NE2 N -27.605 18.581 0.025 1.00 . A A . 77 HIS NE2 1 1
15 17681 1 1 77 HIS O O -26.649 13.468 1.152 1.00 . A A . 77 HIS O 1 1
15 17682 1 1 78 HIS C C -28.696 14.713 3.797 1.00 . A A . 78 HIS C 1 1
15 17683 1 1 78 HIS CA C -27.307 14.044 3.796 1.00 . A A . 78 HIS CA 1 1
15 17684 1 1 78 HIS CB C -26.769 13.937 5.231 1.00 . A A . 78 HIS CB 1 1
15 17685 1 1 78 HIS CD2 C -24.223 14.109 5.674 1.00 . A A . 78 HIS CD2 1 1
15 17686 1 1 78 HIS CE1 C -23.659 12.077 5.094 1.00 . A A . 78 HIS CE1 1 1
15 17687 1 1 78 HIS CG C -25.352 13.465 5.302 1.00 . A A . 78 HIS CG 1 1
15 17688 1 1 78 HIS H H -25.915 15.583 3.311 1.00 . A A . 78 HIS H 1 1
15 17689 1 1 78 HIS HA H -27.407 13.046 3.392 1.00 . A A . 78 HIS HA 1 1
15 17690 1 1 78 HIS HB2 H -26.820 14.908 5.703 1.00 . A A . 78 HIS HB2 1 1
15 17691 1 1 78 HIS HB3 H -27.379 13.241 5.787 1.00 . A A . 78 HIS HB3 1 1
15 17692 1 1 78 HIS HD1 H -25.556 11.481 4.625 1.00 . A A . 78 HIS HD1 1 1
15 17693 1 1 78 HIS HD2 H -24.148 15.132 6.016 1.00 . A A . 78 HIS HD2 1 1
15 17694 1 1 78 HIS HE1 H -23.078 11.189 4.891 1.00 . A A . 78 HIS HE1 1 1
15 17695 1 1 78 HIS HE2 H -22.284 13.349 5.899 1.00 . A A . 78 HIS HE2 1 1
15 17696 1 1 78 HIS N N -26.342 14.776 2.955 1.00 . A A . 78 HIS N 1 1
15 17697 1 1 78 HIS ND1 N -24.962 12.194 4.945 1.00 . A A . 78 HIS ND1 1 1
15 17698 1 1 78 HIS NE2 N -23.187 13.222 5.534 1.00 . A A . 78 HIS NE2 1 1
15 17699 1 1 78 HIS O O -29.546 14.339 2.957 1.00 . A A . 78 HIS O 1 1
15 17700 1 1 78 HIS OXT O -28.940 15.600 4.645 1.00 . A A . 78 HIS OXT 1 1
16 17701 1 1 1 MET C C -2.817 -9.253 -0.994 1.00 . A A . 1 MET C 1 1
16 17702 1 1 1 MET CA C -2.247 -10.586 -1.510 1.00 . A A . 1 MET CA 1 1
16 17703 1 1 1 MET CB C -0.763 -10.417 -1.885 1.00 . A A . 1 MET CB 1 1
16 17704 1 1 1 MET CE C 1.722 -10.749 -3.890 1.00 . A A . 1 MET CE 1 1
16 17705 1 1 1 MET CG C -0.498 -9.363 -2.953 1.00 . A A . 1 MET CG 1 1
16 17706 1 1 1 MET H1 H -3.038 -10.407 -3.443 1.00 . A A . 1 MET H1 1 1
16 17707 1 1 1 MET H2 H -4.011 -11.292 -2.383 1.00 . A A . 1 MET H2 1 1
16 17708 1 1 1 MET H3 H -2.610 -11.992 -3.023 1.00 . A A . 1 MET H3 1 1
16 17709 1 1 1 MET HA H -2.324 -11.317 -0.717 1.00 . A A . 1 MET HA 1 1
16 17710 1 1 1 MET HB2 H -0.210 -10.143 -0.999 1.00 . A A . 1 MET HB2 1 1
16 17711 1 1 1 MET HB3 H -0.388 -11.365 -2.247 1.00 . A A . 1 MET HB3 1 1
16 17712 1 1 1 MET HE1 H 1.517 -11.488 -3.129 1.00 . A A . 1 MET HE1 1 1
16 17713 1 1 1 MET HE2 H 2.776 -10.757 -4.123 1.00 . A A . 1 MET HE2 1 1
16 17714 1 1 1 MET HE3 H 1.154 -10.981 -4.780 1.00 . A A . 1 MET HE3 1 1
16 17715 1 1 1 MET HG2 H -0.985 -9.666 -3.868 1.00 . A A . 1 MET HG2 1 1
16 17716 1 1 1 MET HG3 H -0.911 -8.424 -2.622 1.00 . A A . 1 MET HG3 1 1
16 17717 1 1 1 MET N N -3.028 -11.102 -2.671 1.00 . A A . 1 MET N 1 1
16 17718 1 1 1 MET O O -3.481 -8.523 -1.732 1.00 . A A . 1 MET O 1 1
16 17719 1 1 1 MET SD S 1.257 -9.127 -3.290 1.00 . A A . 1 MET SD 1 1
16 17720 1 1 2 ASN C C -1.902 -6.657 0.985 1.00 . A A . 2 ASN C 1 1
16 17721 1 1 2 ASN CA C -3.027 -7.707 0.904 1.00 . A A . 2 ASN CA 1 1
16 17722 1 1 2 ASN CB C -3.560 -8.008 2.310 1.00 . A A . 2 ASN CB 1 1
16 17723 1 1 2 ASN CG C -4.646 -9.068 2.303 1.00 . A A . 2 ASN CG 1 1
16 17724 1 1 2 ASN H H -2.008 -9.567 0.809 1.00 . A A . 2 ASN H 1 1
16 17725 1 1 2 ASN HA H -3.832 -7.308 0.300 1.00 . A A . 2 ASN HA 1 1
16 17726 1 1 2 ASN HB2 H -2.748 -8.357 2.933 1.00 . A A . 2 ASN HB2 1 1
16 17727 1 1 2 ASN HB3 H -3.969 -7.102 2.735 1.00 . A A . 2 ASN HB3 1 1
16 17728 1 1 2 ASN HD21 H -3.301 -10.501 2.548 1.00 . A A . 2 ASN HD21 1 1
16 17729 1 1 2 ASN HD22 H -4.950 -11.015 2.447 1.00 . A A . 2 ASN HD22 1 1
16 17730 1 1 2 ASN N N -2.548 -8.945 0.274 1.00 . A A . 2 ASN N 1 1
16 17731 1 1 2 ASN ND2 N -4.261 -10.319 2.446 1.00 . A A . 2 ASN ND2 1 1
16 17732 1 1 2 ASN O O -0.911 -6.848 1.693 1.00 . A A . 2 ASN O 1 1
16 17733 1 1 2 ASN OD1 O -5.824 -8.765 2.170 1.00 . A A . 2 ASN OD1 1 1
16 17734 1 1 3 LEU C C -1.568 -3.164 0.736 1.00 . A A . 3 LEU C 1 1
16 17735 1 1 3 LEU CA C -1.039 -4.500 0.196 1.00 . A A . 3 LEU CA 1 1
16 17736 1 1 3 LEU CB C -0.560 -4.323 -1.252 1.00 . A A . 3 LEU CB 1 1
16 17737 1 1 3 LEU CD1 C 0.382 -5.318 -3.371 1.00 . A A . 3 LEU CD1 1 1
16 17738 1 1 3 LEU CD2 C 1.177 -6.136 -1.129 1.00 . A A . 3 LEU CD2 1 1
16 17739 1 1 3 LEU CG C -0.009 -5.591 -1.920 1.00 . A A . 3 LEU CG 1 1
16 17740 1 1 3 LEU H H -2.903 -5.426 -0.231 1.00 . A A . 3 LEU H 1 1
16 17741 1 1 3 LEU HA H -0.201 -4.812 0.804 1.00 . A A . 3 LEU HA 1 1
16 17742 1 1 3 LEU HB2 H -1.390 -3.962 -1.841 1.00 . A A . 3 LEU HB2 1 1
16 17743 1 1 3 LEU HB3 H 0.219 -3.572 -1.261 1.00 . A A . 3 LEU HB3 1 1
16 17744 1 1 3 LEU HD11 H -0.485 -4.985 -3.923 1.00 . A A . 3 LEU HD11 1 1
16 17745 1 1 3 LEU HD12 H 0.764 -6.226 -3.819 1.00 . A A . 3 LEU HD12 1 1
16 17746 1 1 3 LEU HD13 H 1.146 -4.554 -3.405 1.00 . A A . 3 LEU HD13 1 1
16 17747 1 1 3 LEU HD21 H 1.952 -5.385 -1.068 1.00 . A A . 3 LEU HD21 1 1
16 17748 1 1 3 LEU HD22 H 1.566 -7.015 -1.623 1.00 . A A . 3 LEU HD22 1 1
16 17749 1 1 3 LEU HD23 H 0.854 -6.402 -0.133 1.00 . A A . 3 LEU HD23 1 1
16 17750 1 1 3 LEU HG H -0.780 -6.347 -1.927 1.00 . A A . 3 LEU HG 1 1
16 17751 1 1 3 LEU N N -2.066 -5.550 0.262 1.00 . A A . 3 LEU N 1 1
16 17752 1 1 3 LEU O O -2.613 -2.674 0.307 1.00 . A A . 3 LEU O 1 1
16 17753 1 1 4 THR C C -0.881 -0.101 1.457 1.00 . A A . 4 THR C 1 1
16 17754 1 1 4 THR CA C -1.244 -1.324 2.316 1.00 . A A . 4 THR CA 1 1
16 17755 1 1 4 THR CB C -0.592 -1.191 3.714 1.00 . A A . 4 THR CB 1 1
16 17756 1 1 4 THR CG2 C -1.130 0.018 4.469 1.00 . A A . 4 THR CG2 1 1
16 17757 1 1 4 THR H H 0.014 -2.992 1.938 1.00 . A A . 4 THR H 1 1
16 17758 1 1 4 THR HA H -2.319 -1.353 2.446 1.00 . A A . 4 THR HA 1 1
16 17759 1 1 4 THR HB H 0.476 -1.074 3.589 1.00 . A A . 4 THR HB 1 1
16 17760 1 1 4 THR HG1 H -0.262 -2.398 5.248 1.00 . A A . 4 THR HG1 1 1
16 17761 1 1 4 THR HG21 H -0.941 0.919 3.900 1.00 . A A . 4 THR HG21 1 1
16 17762 1 1 4 THR HG22 H -0.640 0.091 5.430 1.00 . A A . 4 THR HG22 1 1
16 17763 1 1 4 THR HG23 H -2.194 -0.093 4.618 1.00 . A A . 4 THR HG23 1 1
16 17764 1 1 4 THR N N -0.832 -2.575 1.670 1.00 . A A . 4 THR N 1 1
16 17765 1 1 4 THR O O 0.255 0.377 1.483 1.00 . A A . 4 THR O 1 1
16 17766 1 1 4 THR OG1 O -0.846 -2.379 4.480 1.00 . A A . 4 THR OG1 1 1
16 17767 1 1 5 VAL C C -1.746 2.885 0.454 1.00 . A A . 5 VAL C 1 1
16 17768 1 1 5 VAL CA C -1.618 1.512 -0.240 1.00 . A A . 5 VAL CA 1 1
16 17769 1 1 5 VAL CB C -2.603 1.442 -1.437 1.00 . A A . 5 VAL CB 1 1
16 17770 1 1 5 VAL CG1 C -2.268 2.502 -2.485 1.00 . A A . 5 VAL CG1 1 1
16 17771 1 1 5 VAL CG2 C -2.597 0.046 -2.059 1.00 . A A . 5 VAL CG2 1 1
16 17772 1 1 5 VAL H H -2.752 0.016 0.761 1.00 . A A . 5 VAL H 1 1
16 17773 1 1 5 VAL HA H -0.613 1.413 -0.628 1.00 . A A . 5 VAL HA 1 1
16 17774 1 1 5 VAL HB H -3.602 1.639 -1.066 1.00 . A A . 5 VAL HB 1 1
16 17775 1 1 5 VAL HG11 H -1.274 2.329 -2.871 1.00 . A A . 5 VAL HG11 1 1
16 17776 1 1 5 VAL HG12 H -2.312 3.483 -2.034 1.00 . A A . 5 VAL HG12 1 1
16 17777 1 1 5 VAL HG13 H -2.982 2.449 -3.296 1.00 . A A . 5 VAL HG13 1 1
16 17778 1 1 5 VAL HG21 H -2.877 -0.685 -1.313 1.00 . A A . 5 VAL HG21 1 1
16 17779 1 1 5 VAL HG22 H -1.610 -0.180 -2.432 1.00 . A A . 5 VAL HG22 1 1
16 17780 1 1 5 VAL HG23 H -3.306 0.012 -2.875 1.00 . A A . 5 VAL HG23 1 1
16 17781 1 1 5 VAL N N -1.852 0.402 0.696 1.00 . A A . 5 VAL N 1 1
16 17782 1 1 5 VAL O O -2.838 3.293 0.854 1.00 . A A . 5 VAL O 1 1
16 17783 1 1 6 ASN C C -1.085 4.857 2.709 1.00 . A A . 6 ASN C 1 1
16 17784 1 1 6 ASN CA C -0.558 4.906 1.263 1.00 . A A . 6 ASN CA 1 1
16 17785 1 1 6 ASN CB C -1.341 5.966 0.472 1.00 . A A . 6 ASN CB 1 1
16 17786 1 1 6 ASN CG C -0.833 6.147 -0.944 1.00 . A A . 6 ASN CG 1 1
16 17787 1 1 6 ASN H H 0.217 3.202 0.245 1.00 . A A . 6 ASN H 1 1
16 17788 1 1 6 ASN HA H 0.480 5.201 1.296 1.00 . A A . 6 ASN HA 1 1
16 17789 1 1 6 ASN HB2 H -2.380 5.674 0.426 1.00 . A A . 6 ASN HB2 1 1
16 17790 1 1 6 ASN HB3 H -1.264 6.916 0.984 1.00 . A A . 6 ASN HB3 1 1
16 17791 1 1 6 ASN HD21 H -2.307 5.036 -1.652 1.00 . A A . 6 ASN HD21 1 1
16 17792 1 1 6 ASN HD22 H -1.207 5.675 -2.819 1.00 . A A . 6 ASN HD22 1 1
16 17793 1 1 6 ASN N N -0.614 3.585 0.598 1.00 . A A . 6 ASN N 1 1
16 17794 1 1 6 ASN ND2 N -1.514 5.555 -1.900 1.00 . A A . 6 ASN ND2 1 1
16 17795 1 1 6 ASN O O -1.535 5.871 3.250 1.00 . A A . 6 ASN O 1 1
16 17796 1 1 6 ASN OD1 O 0.143 6.846 -1.182 1.00 . A A . 6 ASN OD1 1 1
16 17797 1 1 7 GLY C C -2.886 2.848 4.756 1.00 . A A . 7 GLY C 1 1
16 17798 1 1 7 GLY CA C -1.514 3.518 4.700 1.00 . A A . 7 GLY CA 1 1
16 17799 1 1 7 GLY H H -0.601 2.923 2.873 1.00 . A A . 7 GLY H 1 1
16 17800 1 1 7 GLY HA2 H -0.811 2.913 5.256 1.00 . A A . 7 GLY HA2 1 1
16 17801 1 1 7 GLY HA3 H -1.584 4.489 5.172 1.00 . A A . 7 GLY HA3 1 1
16 17802 1 1 7 GLY N N -1.011 3.683 3.335 1.00 . A A . 7 GLY N 1 1
16 17803 1 1 7 GLY O O -3.342 2.435 5.825 1.00 . A A . 7 GLY O 1 1
16 17804 1 1 8 LYS C C -4.744 0.655 2.965 1.00 . A A . 8 LYS C 1 1
16 17805 1 1 8 LYS CA C -4.858 2.089 3.517 1.00 . A A . 8 LYS CA 1 1
16 17806 1 1 8 LYS CB C -5.810 2.912 2.629 1.00 . A A . 8 LYS CB 1 1
16 17807 1 1 8 LYS CD C -4.870 5.263 2.868 1.00 . A A . 8 LYS CD 1 1
16 17808 1 1 8 LYS CE C -5.116 6.672 3.390 1.00 . A A . 8 LYS CE 1 1
16 17809 1 1 8 LYS CG C -6.063 4.339 3.123 1.00 . A A . 8 LYS CG 1 1
16 17810 1 1 8 LYS H H -3.117 3.065 2.785 1.00 . A A . 8 LYS H 1 1
16 17811 1 1 8 LYS HA H -5.268 2.044 4.516 1.00 . A A . 8 LYS HA 1 1
16 17812 1 1 8 LYS HB2 H -5.395 2.968 1.632 1.00 . A A . 8 LYS HB2 1 1
16 17813 1 1 8 LYS HB3 H -6.762 2.399 2.579 1.00 . A A . 8 LYS HB3 1 1
16 17814 1 1 8 LYS HD2 H -3.998 4.857 3.363 1.00 . A A . 8 LYS HD2 1 1
16 17815 1 1 8 LYS HD3 H -4.685 5.310 1.803 1.00 . A A . 8 LYS HD3 1 1
16 17816 1 1 8 LYS HE2 H -6.007 7.068 2.927 1.00 . A A . 8 LYS HE2 1 1
16 17817 1 1 8 LYS HE3 H -5.259 6.626 4.461 1.00 . A A . 8 LYS HE3 1 1
16 17818 1 1 8 LYS HG2 H -6.927 4.737 2.610 1.00 . A A . 8 LYS HG2 1 1
16 17819 1 1 8 LYS HG3 H -6.263 4.308 4.187 1.00 . A A . 8 LYS HG3 1 1
16 17820 1 1 8 LYS HZ1 H -3.834 7.668 2.072 1.00 . A A . 8 LYS HZ1 1 1
16 17821 1 1 8 LYS HZ2 H -3.099 7.225 3.531 1.00 . A A . 8 LYS HZ2 1 1
16 17822 1 1 8 LYS HZ3 H -4.169 8.535 3.479 1.00 . A A . 8 LYS HZ3 1 1
16 17823 1 1 8 LYS N N -3.537 2.725 3.602 1.00 . A A . 8 LYS N 1 1
16 17824 1 1 8 LYS NZ N -3.975 7.585 3.097 1.00 . A A . 8 LYS NZ 1 1
16 17825 1 1 8 LYS O O -4.363 0.456 1.809 1.00 . A A . 8 LYS O 1 1
16 17826 1 1 9 PRO C C -5.876 -2.156 2.208 1.00 . A A . 9 PRO C 1 1
16 17827 1 1 9 PRO CA C -4.955 -1.781 3.384 1.00 . A A . 9 PRO CA 1 1
16 17828 1 1 9 PRO CB C -5.361 -2.557 4.653 1.00 . A A . 9 PRO CB 1 1
16 17829 1 1 9 PRO CD C -5.579 -0.234 5.161 1.00 . A A . 9 PRO CD 1 1
16 17830 1 1 9 PRO CG C -5.245 -1.569 5.766 1.00 . A A . 9 PRO CG 1 1
16 17831 1 1 9 PRO HA H -3.933 -2.028 3.124 1.00 . A A . 9 PRO HA 1 1
16 17832 1 1 9 PRO HB2 H -6.375 -2.919 4.551 1.00 . A A . 9 PRO HB2 1 1
16 17833 1 1 9 PRO HB3 H -4.692 -3.394 4.798 1.00 . A A . 9 PRO HB3 1 1
16 17834 1 1 9 PRO HD2 H -6.649 -0.069 5.168 1.00 . A A . 9 PRO HD2 1 1
16 17835 1 1 9 PRO HD3 H -5.068 0.561 5.688 1.00 . A A . 9 PRO HD3 1 1
16 17836 1 1 9 PRO HG2 H -5.949 -1.814 6.551 1.00 . A A . 9 PRO HG2 1 1
16 17837 1 1 9 PRO HG3 H -4.236 -1.564 6.154 1.00 . A A . 9 PRO HG3 1 1
16 17838 1 1 9 PRO N N -5.072 -0.365 3.784 1.00 . A A . 9 PRO N 1 1
16 17839 1 1 9 PRO O O -7.103 -2.087 2.313 1.00 . A A . 9 PRO O 1 1
16 17840 1 1 10 SER C C -5.759 -4.471 -0.372 1.00 . A A . 10 SER C 1 1
16 17841 1 1 10 SER CA C -6.024 -2.987 -0.096 1.00 . A A . 10 SER CA 1 1
16 17842 1 1 10 SER CB C -5.634 -2.154 -1.322 1.00 . A A . 10 SER CB 1 1
16 17843 1 1 10 SER H H -4.296 -2.525 1.046 1.00 . A A . 10 SER H 1 1
16 17844 1 1 10 SER HA H -7.079 -2.852 0.102 1.00 . A A . 10 SER HA 1 1
16 17845 1 1 10 SER HB2 H -5.777 -1.106 -1.100 1.00 . A A . 10 SER HB2 1 1
16 17846 1 1 10 SER HB3 H -4.595 -2.330 -1.561 1.00 . A A . 10 SER HB3 1 1
16 17847 1 1 10 SER HG H -6.848 -1.691 -2.796 1.00 . A A . 10 SER HG 1 1
16 17848 1 1 10 SER N N -5.274 -2.540 1.086 1.00 . A A . 10 SER N 1 1
16 17849 1 1 10 SER O O -4.747 -5.021 0.061 1.00 . A A . 10 SER O 1 1
16 17850 1 1 10 SER OG O -6.426 -2.491 -2.453 1.00 . A A . 10 SER OG 1 1
16 17851 1 1 11 THR C C -6.604 -6.881 -2.852 1.00 . A A . 11 THR C 1 1
16 17852 1 1 11 THR CA C -6.552 -6.559 -1.356 1.00 . A A . 11 THR CA 1 1
16 17853 1 1 11 THR CB C -7.676 -7.347 -0.637 1.00 . A A . 11 THR CB 1 1
16 17854 1 1 11 THR CG2 C -7.550 -8.847 -0.893 1.00 . A A . 11 THR CG2 1 1
16 17855 1 1 11 THR H H -7.408 -4.617 -1.491 1.00 . A A . 11 THR H 1 1
16 17856 1 1 11 THR HA H -5.601 -6.897 -0.961 1.00 . A A . 11 THR HA 1 1
16 17857 1 1 11 THR HB H -8.630 -7.013 -1.022 1.00 . A A . 11 THR HB 1 1
16 17858 1 1 11 THR HG1 H -7.014 -7.700 1.199 1.00 . A A . 11 THR HG1 1 1
16 17859 1 1 11 THR HG21 H -7.618 -9.040 -1.955 1.00 . A A . 11 THR HG21 1 1
16 17860 1 1 11 THR HG22 H -8.347 -9.369 -0.383 1.00 . A A . 11 THR HG22 1 1
16 17861 1 1 11 THR HG23 H -6.598 -9.201 -0.525 1.00 . A A . 11 THR HG23 1 1
16 17862 1 1 11 THR N N -6.660 -5.117 -1.103 1.00 . A A . 11 THR N 1 1
16 17863 1 1 11 THR O O -7.643 -6.734 -3.494 1.00 . A A . 11 THR O 1 1
16 17864 1 1 11 THR OG1 O -7.637 -7.094 0.779 1.00 . A A . 11 THR OG1 1 1
16 17865 1 1 12 VAL C C -5.483 -9.308 -4.870 1.00 . A A . 12 VAL C 1 1
16 17866 1 1 12 VAL CA C -5.417 -7.769 -4.797 1.00 . A A . 12 VAL CA 1 1
16 17867 1 1 12 VAL CB C -4.150 -7.239 -5.526 1.00 . A A . 12 VAL CB 1 1
16 17868 1 1 12 VAL CG1 C -4.269 -5.733 -5.766 1.00 . A A . 12 VAL CG1 1 1
16 17869 1 1 12 VAL CG2 C -2.879 -7.555 -4.736 1.00 . A A . 12 VAL CG2 1 1
16 17870 1 1 12 VAL H H -4.658 -7.333 -2.861 1.00 . A A . 12 VAL H 1 1
16 17871 1 1 12 VAL HA H -6.287 -7.369 -5.308 1.00 . A A . 12 VAL HA 1 1
16 17872 1 1 12 VAL HB H -4.081 -7.727 -6.490 1.00 . A A . 12 VAL HB 1 1
16 17873 1 1 12 VAL HG11 H -4.391 -5.225 -4.819 1.00 . A A . 12 VAL HG11 1 1
16 17874 1 1 12 VAL HG12 H -5.125 -5.534 -6.392 1.00 . A A . 12 VAL HG12 1 1
16 17875 1 1 12 VAL HG13 H -3.375 -5.372 -6.255 1.00 . A A . 12 VAL HG13 1 1
16 17876 1 1 12 VAL HG21 H -2.774 -8.626 -4.635 1.00 . A A . 12 VAL HG21 1 1
16 17877 1 1 12 VAL HG22 H -2.942 -7.107 -3.754 1.00 . A A . 12 VAL HG22 1 1
16 17878 1 1 12 VAL HG23 H -2.019 -7.159 -5.256 1.00 . A A . 12 VAL HG23 1 1
16 17879 1 1 12 VAL N N -5.474 -7.314 -3.404 1.00 . A A . 12 VAL N 1 1
16 17880 1 1 12 VAL O O -4.502 -10.010 -4.595 1.00 . A A . 12 VAL O 1 1
16 17881 1 1 13 ASP C C -6.322 -11.910 -6.522 1.00 . A A . 13 ASP C 1 1
16 17882 1 1 13 ASP CA C -6.912 -11.266 -5.250 1.00 . A A . 13 ASP CA 1 1
16 17883 1 1 13 ASP CB C -8.424 -11.519 -5.162 1.00 . A A . 13 ASP CB 1 1
16 17884 1 1 13 ASP CG C -8.768 -12.984 -4.954 1.00 . A A . 13 ASP CG 1 1
16 17885 1 1 13 ASP H H -7.392 -9.211 -5.447 1.00 . A A . 13 ASP H 1 1
16 17886 1 1 13 ASP HA H -6.434 -11.706 -4.386 1.00 . A A . 13 ASP HA 1 1
16 17887 1 1 13 ASP HB2 H -8.825 -10.957 -4.329 1.00 . A A . 13 ASP HB2 1 1
16 17888 1 1 13 ASP HB3 H -8.895 -11.178 -6.075 1.00 . A A . 13 ASP HB3 1 1
16 17889 1 1 13 ASP N N -6.663 -9.821 -5.213 1.00 . A A . 13 ASP N 1 1
16 17890 1 1 13 ASP O O -6.455 -11.375 -7.625 1.00 . A A . 13 ASP O 1 1
16 17891 1 1 13 ASP OD1 O -8.500 -13.511 -3.853 1.00 . A A . 13 ASP OD1 1 1
16 17892 1 1 13 ASP OD2 O -9.332 -13.610 -5.876 1.00 . A A . 13 ASP OD2 1 1
16 17893 1 1 14 GLY C C -3.563 -13.289 -7.674 1.00 . A A . 14 GLY C 1 1
16 17894 1 1 14 GLY CA C -5.015 -13.728 -7.483 1.00 . A A . 14 GLY CA 1 1
16 17895 1 1 14 GLY H H -5.643 -13.473 -5.469 1.00 . A A . 14 GLY H 1 1
16 17896 1 1 14 GLY HA2 H -5.035 -14.795 -7.311 1.00 . A A . 14 GLY HA2 1 1
16 17897 1 1 14 GLY HA3 H -5.565 -13.513 -8.389 1.00 . A A . 14 GLY HA3 1 1
16 17898 1 1 14 GLY N N -5.670 -13.062 -6.358 1.00 . A A . 14 GLY N 1 1
16 17899 1 1 14 GLY O O -2.957 -13.544 -8.717 1.00 . A A . 14 GLY O 1 1
16 17900 1 1 15 ALA C C -0.683 -13.055 -5.892 1.00 . A A . 15 ALA C 1 1
16 17901 1 1 15 ALA CA C -1.616 -12.153 -6.716 1.00 . A A . 15 ALA CA 1 1
16 17902 1 1 15 ALA CB C -1.539 -10.713 -6.228 1.00 . A A . 15 ALA CB 1 1
16 17903 1 1 15 ALA H H -3.534 -12.460 -5.856 1.00 . A A . 15 ALA H 1 1
16 17904 1 1 15 ALA HA H -1.296 -12.172 -7.750 1.00 . A A . 15 ALA HA 1 1
16 17905 1 1 15 ALA HB1 H -1.810 -10.668 -5.182 1.00 . A A . 15 ALA HB1 1 1
16 17906 1 1 15 ALA HB2 H -2.221 -10.101 -6.800 1.00 . A A . 15 ALA HB2 1 1
16 17907 1 1 15 ALA HB3 H -0.531 -10.341 -6.354 1.00 . A A . 15 ALA HB3 1 1
16 17908 1 1 15 ALA N N -3.003 -12.628 -6.662 1.00 . A A . 15 ALA N 1 1
16 17909 1 1 15 ALA O O -0.635 -12.958 -4.661 1.00 . A A . 15 ALA O 1 1
16 17910 1 1 16 GLU C C 2.421 -14.497 -6.066 1.00 . A A . 16 GLU C 1 1
16 17911 1 1 16 GLU CA C 0.944 -14.892 -5.902 1.00 . A A . 16 GLU CA 1 1
16 17912 1 1 16 GLU CB C 0.706 -16.308 -6.456 1.00 . A A . 16 GLU CB 1 1
16 17913 1 1 16 GLU CD C 1.280 -18.777 -6.354 1.00 . A A . 16 GLU CD 1 1
16 17914 1 1 16 GLU CG C 1.505 -17.400 -5.748 1.00 . A A . 16 GLU CG 1 1
16 17915 1 1 16 GLU H H 0.017 -13.924 -7.551 1.00 . A A . 16 GLU H 1 1
16 17916 1 1 16 GLU HA H 0.702 -14.887 -4.848 1.00 . A A . 16 GLU HA 1 1
16 17917 1 1 16 GLU HB2 H -0.344 -16.544 -6.362 1.00 . A A . 16 GLU HB2 1 1
16 17918 1 1 16 GLU HB3 H 0.973 -16.320 -7.503 1.00 . A A . 16 GLU HB3 1 1
16 17919 1 1 16 GLU HG2 H 2.558 -17.158 -5.815 1.00 . A A . 16 GLU HG2 1 1
16 17920 1 1 16 GLU HG3 H 1.210 -17.424 -4.708 1.00 . A A . 16 GLU HG3 1 1
16 17921 1 1 16 GLU N N 0.059 -13.929 -6.573 1.00 . A A . 16 GLU N 1 1
16 17922 1 1 16 GLU O O 3.084 -14.907 -7.020 1.00 . A A . 16 GLU O 1 1
16 17923 1 1 16 GLU OE1 O 1.921 -19.096 -7.376 1.00 . A A . 16 GLU OE1 1 1
16 17924 1 1 16 GLU OE2 O 0.452 -19.545 -5.822 1.00 . A A . 16 GLU OE2 1 1
16 17925 1 1 17 SER C C 4.760 -12.665 -6.491 1.00 . A A . 17 SER C 1 1
16 17926 1 1 17 SER CA C 4.307 -13.200 -5.125 1.00 . A A . 17 SER CA 1 1
16 17927 1 1 17 SER CB C 5.261 -14.309 -4.655 1.00 . A A . 17 SER CB 1 1
16 17928 1 1 17 SER H H 2.300 -13.361 -4.436 1.00 . A A . 17 SER H 1 1
16 17929 1 1 17 SER HA H 4.358 -12.387 -4.414 1.00 . A A . 17 SER HA 1 1
16 17930 1 1 17 SER HB2 H 5.142 -15.179 -5.286 1.00 . A A . 17 SER HB2 1 1
16 17931 1 1 17 SER HB3 H 6.281 -13.958 -4.719 1.00 . A A . 17 SER HB3 1 1
16 17932 1 1 17 SER HG H 5.664 -15.311 -3.014 1.00 . A A . 17 SER HG 1 1
16 17933 1 1 17 SER N N 2.906 -13.669 -5.139 1.00 . A A . 17 SER N 1 1
16 17934 1 1 17 SER O O 5.250 -13.416 -7.338 1.00 . A A . 17 SER O 1 1
16 17935 1 1 17 SER OG O 4.994 -14.684 -3.311 1.00 . A A . 17 SER OG 1 1
16 17936 1 1 18 LEU C C 5.855 -9.498 -7.749 1.00 . A A . 18 LEU C 1 1
16 17937 1 1 18 LEU CA C 4.955 -10.721 -7.964 1.00 . A A . 18 LEU CA 1 1
16 17938 1 1 18 LEU CB C 3.678 -10.344 -8.746 1.00 . A A . 18 LEU CB 1 1
16 17939 1 1 18 LEU CD1 C 2.888 -8.308 -7.441 1.00 . A A . 18 LEU CD1 1 1
16 17940 1 1 18 LEU CD2 C 1.242 -9.667 -8.760 1.00 . A A . 18 LEU CD2 1 1
16 17941 1 1 18 LEU CG C 2.529 -9.706 -7.932 1.00 . A A . 18 LEU CG 1 1
16 17942 1 1 18 LEU H H 4.251 -10.808 -5.963 1.00 . A A . 18 LEU H 1 1
16 17943 1 1 18 LEU HA H 5.510 -11.443 -8.550 1.00 . A A . 18 LEU HA 1 1
16 17944 1 1 18 LEU HB2 H 3.956 -9.653 -9.530 1.00 . A A . 18 LEU HB2 1 1
16 17945 1 1 18 LEU HB3 H 3.298 -11.241 -9.209 1.00 . A A . 18 LEU HB3 1 1
16 17946 1 1 18 LEU HD11 H 3.163 -7.688 -8.283 1.00 . A A . 18 LEU HD11 1 1
16 17947 1 1 18 LEU HD12 H 3.718 -8.370 -6.753 1.00 . A A . 18 LEU HD12 1 1
16 17948 1 1 18 LEU HD13 H 2.037 -7.874 -6.936 1.00 . A A . 18 LEU HD13 1 1
16 17949 1 1 18 LEU HD21 H 1.401 -9.076 -9.651 1.00 . A A . 18 LEU HD21 1 1
16 17950 1 1 18 LEU HD22 H 0.450 -9.225 -8.173 1.00 . A A . 18 LEU HD22 1 1
16 17951 1 1 18 LEU HD23 H 0.962 -10.672 -9.041 1.00 . A A . 18 LEU HD23 1 1
16 17952 1 1 18 LEU HG H 2.340 -10.318 -7.061 1.00 . A A . 18 LEU HG 1 1
16 17953 1 1 18 LEU N N 4.602 -11.362 -6.693 1.00 . A A . 18 LEU N 1 1
16 17954 1 1 18 LEU O O 5.833 -8.873 -6.692 1.00 . A A . 18 LEU O 1 1
16 17955 1 1 19 ASN C C 6.781 -6.704 -8.750 1.00 . A A . 19 ASN C 1 1
16 17956 1 1 19 ASN CA C 7.560 -8.021 -8.673 1.00 . A A . 19 ASN CA 1 1
16 17957 1 1 19 ASN CB C 8.582 -8.086 -9.808 1.00 . A A . 19 ASN CB 1 1
16 17958 1 1 19 ASN CG C 9.242 -9.446 -9.906 1.00 . A A . 19 ASN CG 1 1
16 17959 1 1 19 ASN H H 6.636 -9.707 -9.573 1.00 . A A . 19 ASN H 1 1
16 17960 1 1 19 ASN HA H 8.080 -8.069 -7.725 1.00 . A A . 19 ASN HA 1 1
16 17961 1 1 19 ASN HB2 H 8.089 -7.873 -10.745 1.00 . A A . 19 ASN HB2 1 1
16 17962 1 1 19 ASN HB3 H 9.352 -7.346 -9.637 1.00 . A A . 19 ASN HB3 1 1
16 17963 1 1 19 ASN HD21 H 9.476 -9.225 -11.859 1.00 . A A . 19 ASN HD21 1 1
16 17964 1 1 19 ASN HD22 H 10.035 -10.708 -11.187 1.00 . A A . 19 ASN HD22 1 1
16 17965 1 1 19 ASN N N 6.653 -9.168 -8.754 1.00 . A A . 19 ASN N 1 1
16 17966 1 1 19 ASN ND2 N 9.626 -9.831 -11.101 1.00 . A A . 19 ASN ND2 1 1
16 17967 1 1 19 ASN O O 5.645 -6.676 -9.225 1.00 . A A . 19 ASN O 1 1
16 17968 1 1 19 ASN OD1 O 9.407 -10.146 -8.912 1.00 . A A . 19 ASN OD1 1 1
16 17969 1 1 20 VAL C C 6.357 -3.960 -9.824 1.00 . A A . 20 VAL C 1 1
16 17970 1 1 20 VAL CA C 6.756 -4.289 -8.374 1.00 . A A . 20 VAL CA 1 1
16 17971 1 1 20 VAL CB C 7.676 -3.167 -7.826 1.00 . A A . 20 VAL CB 1 1
16 17972 1 1 20 VAL CG1 C 6.940 -1.826 -7.782 1.00 . A A . 20 VAL CG1 1 1
16 17973 1 1 20 VAL CG2 C 8.228 -3.531 -6.446 1.00 . A A . 20 VAL CG2 1 1
16 17974 1 1 20 VAL H H 8.301 -5.686 -7.923 1.00 . A A . 20 VAL H 1 1
16 17975 1 1 20 VAL HA H 5.861 -4.323 -7.766 1.00 . A A . 20 VAL HA 1 1
16 17976 1 1 20 VAL HB H 8.513 -3.064 -8.503 1.00 . A A . 20 VAL HB 1 1
16 17977 1 1 20 VAL HG11 H 6.614 -1.561 -8.777 1.00 . A A . 20 VAL HG11 1 1
16 17978 1 1 20 VAL HG12 H 7.604 -1.060 -7.407 1.00 . A A . 20 VAL HG12 1 1
16 17979 1 1 20 VAL HG13 H 6.080 -1.906 -7.132 1.00 . A A . 20 VAL HG13 1 1
16 17980 1 1 20 VAL HG21 H 8.880 -2.742 -6.098 1.00 . A A . 20 VAL HG21 1 1
16 17981 1 1 20 VAL HG22 H 8.787 -4.454 -6.512 1.00 . A A . 20 VAL HG22 1 1
16 17982 1 1 20 VAL HG23 H 7.412 -3.656 -5.750 1.00 . A A . 20 VAL HG23 1 1
16 17983 1 1 20 VAL N N 7.397 -5.608 -8.302 1.00 . A A . 20 VAL N 1 1
16 17984 1 1 20 VAL O O 5.309 -3.362 -10.073 1.00 . A A . 20 VAL O 1 1
16 17985 1 1 21 THR C C 5.549 -4.934 -12.539 1.00 . A A . 21 THR C 1 1
16 17986 1 1 21 THR CA C 6.876 -4.242 -12.207 1.00 . A A . 21 THR CA 1 1
16 17987 1 1 21 THR CB C 7.981 -4.850 -13.107 1.00 . A A . 21 THR CB 1 1
16 17988 1 1 21 THR CG2 C 7.641 -4.670 -14.585 1.00 . A A . 21 THR CG2 1 1
16 17989 1 1 21 THR H H 8.057 -4.766 -10.516 1.00 . A A . 21 THR H 1 1
16 17990 1 1 21 THR HA H 6.792 -3.188 -12.435 1.00 . A A . 21 THR HA 1 1
16 17991 1 1 21 THR HB H 8.056 -5.910 -12.898 1.00 . A A . 21 THR HB 1 1
16 17992 1 1 21 THR HG1 H 9.862 -4.427 -13.546 1.00 . A A . 21 THR HG1 1 1
16 17993 1 1 21 THR HG21 H 6.693 -5.147 -14.799 1.00 . A A . 21 THR HG21 1 1
16 17994 1 1 21 THR HG22 H 8.414 -5.122 -15.191 1.00 . A A . 21 THR HG22 1 1
16 17995 1 1 21 THR HG23 H 7.573 -3.617 -14.817 1.00 . A A . 21 THR HG23 1 1
16 17996 1 1 21 THR N N 7.196 -4.374 -10.778 1.00 . A A . 21 THR N 1 1
16 17997 1 1 21 THR O O 4.653 -4.334 -13.135 1.00 . A A . 21 THR O 1 1
16 17998 1 1 21 THR OG1 O 9.247 -4.234 -12.829 1.00 . A A . 21 THR OG1 1 1
16 17999 1 1 22 GLU C C 3.003 -6.362 -11.606 1.00 . A A . 22 GLU C 1 1
16 18000 1 1 22 GLU CA C 4.197 -6.970 -12.368 1.00 . A A . 22 GLU CA 1 1
16 18001 1 1 22 GLU CB C 4.415 -8.429 -11.951 1.00 . A A . 22 GLU CB 1 1
16 18002 1 1 22 GLU CD C 5.788 -10.542 -12.245 1.00 . A A . 22 GLU CD 1 1
16 18003 1 1 22 GLU CG C 5.571 -9.105 -12.685 1.00 . A A . 22 GLU CG 1 1
16 18004 1 1 22 GLU H H 6.182 -6.636 -11.683 1.00 . A A . 22 GLU H 1 1
16 18005 1 1 22 GLU HA H 3.981 -6.940 -13.429 1.00 . A A . 22 GLU HA 1 1
16 18006 1 1 22 GLU HB2 H 4.623 -8.460 -10.889 1.00 . A A . 22 GLU HB2 1 1
16 18007 1 1 22 GLU HB3 H 3.513 -8.990 -12.148 1.00 . A A . 22 GLU HB3 1 1
16 18008 1 1 22 GLU HG2 H 5.361 -9.097 -13.746 1.00 . A A . 22 GLU HG2 1 1
16 18009 1 1 22 GLU HG3 H 6.478 -8.544 -12.498 1.00 . A A . 22 GLU HG3 1 1
16 18010 1 1 22 GLU N N 5.427 -6.201 -12.140 1.00 . A A . 22 GLU N 1 1
16 18011 1 1 22 GLU O O 1.869 -6.383 -12.087 1.00 . A A . 22 GLU O 1 1
16 18012 1 1 22 GLU OE1 O 6.524 -10.762 -11.263 1.00 . A A . 22 GLU OE1 1 1
16 18013 1 1 22 GLU OE2 O 5.221 -11.458 -12.877 1.00 . A A . 22 GLU OE2 1 1
16 18014 1 1 23 LEU C C 1.611 -3.979 -10.446 1.00 . A A . 23 LEU C 1 1
16 18015 1 1 23 LEU CA C 2.252 -5.113 -9.626 1.00 . A A . 23 LEU CA 1 1
16 18016 1 1 23 LEU CB C 2.889 -4.564 -8.328 1.00 . A A . 23 LEU CB 1 1
16 18017 1 1 23 LEU CD1 C 2.653 -3.921 -5.903 1.00 . A A . 23 LEU CD1 1 1
16 18018 1 1 23 LEU CD2 C 1.291 -2.707 -7.615 1.00 . A A . 23 LEU CD2 1 1
16 18019 1 1 23 LEU CG C 1.921 -4.051 -7.236 1.00 . A A . 23 LEU CG 1 1
16 18020 1 1 23 LEU H H 4.187 -5.875 -10.070 1.00 . A A . 23 LEU H 1 1
16 18021 1 1 23 LEU HA H 1.487 -5.831 -9.368 1.00 . A A . 23 LEU HA 1 1
16 18022 1 1 23 LEU HB2 H 3.487 -5.355 -7.896 1.00 . A A . 23 LEU HB2 1 1
16 18023 1 1 23 LEU HB3 H 3.552 -3.753 -8.597 1.00 . A A . 23 LEU HB3 1 1
16 18024 1 1 23 LEU HD11 H 3.029 -4.888 -5.603 1.00 . A A . 23 LEU HD11 1 1
16 18025 1 1 23 LEU HD12 H 1.972 -3.553 -5.150 1.00 . A A . 23 LEU HD12 1 1
16 18026 1 1 23 LEU HD13 H 3.479 -3.231 -6.009 1.00 . A A . 23 LEU HD13 1 1
16 18027 1 1 23 LEU HD21 H 2.068 -1.973 -7.772 1.00 . A A . 23 LEU HD21 1 1
16 18028 1 1 23 LEU HD22 H 0.638 -2.378 -6.819 1.00 . A A . 23 LEU HD22 1 1
16 18029 1 1 23 LEU HD23 H 0.717 -2.822 -8.522 1.00 . A A . 23 LEU HD23 1 1
16 18030 1 1 23 LEU HG H 1.123 -4.772 -7.106 1.00 . A A . 23 LEU HG 1 1
16 18031 1 1 23 LEU N N 3.273 -5.809 -10.423 1.00 . A A . 23 LEU N 1 1
16 18032 1 1 23 LEU O O 0.388 -3.835 -10.479 1.00 . A A . 23 LEU O 1 1
16 18033 1 1 24 LEU C C 0.996 -2.602 -13.052 1.00 . A A . 24 LEU C 1 1
16 18034 1 1 24 LEU CA C 1.974 -2.094 -11.976 1.00 . A A . 24 LEU CA 1 1
16 18035 1 1 24 LEU CB C 3.167 -1.396 -12.643 1.00 . A A . 24 LEU CB 1 1
16 18036 1 1 24 LEU CD1 C 5.405 -0.251 -12.445 1.00 . A A . 24 LEU CD1 1 1
16 18037 1 1 24 LEU CD2 C 3.575 0.287 -10.805 1.00 . A A . 24 LEU CD2 1 1
16 18038 1 1 24 LEU CG C 4.206 -0.800 -11.676 1.00 . A A . 24 LEU CG 1 1
16 18039 1 1 24 LEU H H 3.417 -3.342 -11.029 1.00 . A A . 24 LEU H 1 1
16 18040 1 1 24 LEU HA H 1.459 -1.384 -11.345 1.00 . A A . 24 LEU HA 1 1
16 18041 1 1 24 LEU HB2 H 3.668 -2.117 -13.278 1.00 . A A . 24 LEU HB2 1 1
16 18042 1 1 24 LEU HB3 H 2.789 -0.599 -13.265 1.00 . A A . 24 LEU HB3 1 1
16 18043 1 1 24 LEU HD11 H 6.133 0.140 -11.747 1.00 . A A . 24 LEU HD11 1 1
16 18044 1 1 24 LEU HD12 H 5.082 0.539 -13.107 1.00 . A A . 24 LEU HD12 1 1
16 18045 1 1 24 LEU HD13 H 5.856 -1.044 -13.025 1.00 . A A . 24 LEU HD13 1 1
16 18046 1 1 24 LEU HD21 H 3.160 1.062 -11.435 1.00 . A A . 24 LEU HD21 1 1
16 18047 1 1 24 LEU HD22 H 4.330 0.716 -10.158 1.00 . A A . 24 LEU HD22 1 1
16 18048 1 1 24 LEU HD23 H 2.790 -0.144 -10.200 1.00 . A A . 24 LEU HD23 1 1
16 18049 1 1 24 LEU HG H 4.565 -1.582 -11.020 1.00 . A A . 24 LEU HG 1 1
16 18050 1 1 24 LEU N N 2.448 -3.190 -11.118 1.00 . A A . 24 LEU N 1 1
16 18051 1 1 24 LEU O O 0.063 -1.898 -13.445 1.00 . A A . 24 LEU O 1 1
16 18052 1 1 25 SER C C -0.950 -4.981 -13.888 1.00 . A A . 25 SER C 1 1
16 18053 1 1 25 SER CA C 0.351 -4.460 -14.520 1.00 . A A . 25 SER CA 1 1
16 18054 1 1 25 SER CB C 1.085 -5.611 -15.224 1.00 . A A . 25 SER CB 1 1
16 18055 1 1 25 SER H H 1.986 -4.336 -13.168 1.00 . A A . 25 SER H 1 1
16 18056 1 1 25 SER HA H 0.100 -3.706 -15.256 1.00 . A A . 25 SER HA 1 1
16 18057 1 1 25 SER HB2 H 1.980 -5.231 -15.696 1.00 . A A . 25 SER HB2 1 1
16 18058 1 1 25 SER HB3 H 1.356 -6.365 -14.497 1.00 . A A . 25 SER HB3 1 1
16 18059 1 1 25 SER HG H 0.824 -6.712 -16.828 1.00 . A A . 25 SER HG 1 1
16 18060 1 1 25 SER N N 1.219 -3.833 -13.514 1.00 . A A . 25 SER N 1 1
16 18061 1 1 25 SER O O -2.005 -4.977 -14.525 1.00 . A A . 25 SER O 1 1
16 18062 1 1 25 SER OG O 0.267 -6.211 -16.218 1.00 . A A . 25 SER OG 1 1
16 18063 1 1 26 ALA C C -2.988 -4.728 -11.535 1.00 . A A . 26 ALA C 1 1
16 18064 1 1 26 ALA CA C -2.056 -5.895 -11.897 1.00 . A A . 26 ALA CA 1 1
16 18065 1 1 26 ALA CB C -1.627 -6.647 -10.640 1.00 . A A . 26 ALA CB 1 1
16 18066 1 1 26 ALA H H 0.004 -5.455 -12.192 1.00 . A A . 26 ALA H 1 1
16 18067 1 1 26 ALA HA H -2.594 -6.586 -12.532 1.00 . A A . 26 ALA HA 1 1
16 18068 1 1 26 ALA HB1 H -0.983 -7.470 -10.916 1.00 . A A . 26 ALA HB1 1 1
16 18069 1 1 26 ALA HB2 H -2.499 -7.030 -10.130 1.00 . A A . 26 ALA HB2 1 1
16 18070 1 1 26 ALA HB3 H -1.091 -5.977 -9.982 1.00 . A A . 26 ALA HB3 1 1
16 18071 1 1 26 ALA N N -0.872 -5.428 -12.634 1.00 . A A . 26 ALA N 1 1
16 18072 1 1 26 ALA O O -4.206 -4.805 -11.718 1.00 . A A . 26 ALA O 1 1
16 18073 1 1 27 LEU C C -3.591 -1.698 -11.971 1.00 . A A . 27 LEU C 1 1
16 18074 1 1 27 LEU CA C -3.158 -2.432 -10.693 1.00 . A A . 27 LEU CA 1 1
16 18075 1 1 27 LEU CB C -2.304 -1.506 -9.814 1.00 . A A . 27 LEU CB 1 1
16 18076 1 1 27 LEU CD1 C -4.216 -0.555 -8.461 1.00 . A A . 27 LEU CD1 1 1
16 18077 1 1 27 LEU CD2 C -2.021 0.661 -8.550 1.00 . A A . 27 LEU CD2 1 1
16 18078 1 1 27 LEU CG C -2.999 -0.221 -9.323 1.00 . A A . 27 LEU CG 1 1
16 18079 1 1 27 LEU H H -1.441 -3.675 -10.846 1.00 . A A . 27 LEU H 1 1
16 18080 1 1 27 LEU HA H -4.042 -2.726 -10.143 1.00 . A A . 27 LEU HA 1 1
16 18081 1 1 27 LEU HB2 H -1.981 -2.067 -8.948 1.00 . A A . 27 LEU HB2 1 1
16 18082 1 1 27 LEU HB3 H -1.427 -1.220 -10.379 1.00 . A A . 27 LEU HB3 1 1
16 18083 1 1 27 LEU HD11 H -4.663 0.359 -8.101 1.00 . A A . 27 LEU HD11 1 1
16 18084 1 1 27 LEU HD12 H -3.909 -1.163 -7.622 1.00 . A A . 27 LEU HD12 1 1
16 18085 1 1 27 LEU HD13 H -4.938 -1.098 -9.054 1.00 . A A . 27 LEU HD13 1 1
16 18086 1 1 27 LEU HD21 H -1.658 0.128 -7.683 1.00 . A A . 27 LEU HD21 1 1
16 18087 1 1 27 LEU HD22 H -2.521 1.564 -8.232 1.00 . A A . 27 LEU HD22 1 1
16 18088 1 1 27 LEU HD23 H -1.187 0.920 -9.186 1.00 . A A . 27 LEU HD23 1 1
16 18089 1 1 27 LEU HG H -3.346 0.340 -10.181 1.00 . A A . 27 LEU HG 1 1
16 18090 1 1 27 LEU N N -2.405 -3.651 -11.018 1.00 . A A . 27 LEU N 1 1
16 18091 1 1 27 LEU O O -4.627 -1.031 -11.997 1.00 . A A . 27 LEU O 1 1
16 18092 1 1 28 LYS C C -2.990 0.259 -14.371 1.00 . A A . 28 LYS C 1 1
16 18093 1 1 28 LYS CA C -3.060 -1.276 -14.350 1.00 . A A . 28 LYS CA 1 1
16 18094 1 1 28 LYS CB C -4.420 -1.773 -14.874 1.00 . A A . 28 LYS CB 1 1
16 18095 1 1 28 LYS CD C -5.827 -3.773 -15.556 1.00 . A A . 28 LYS CD 1 1
16 18096 1 1 28 LYS CE C -5.890 -5.297 -15.599 1.00 . A A . 28 LYS CE 1 1
16 18097 1 1 28 LYS CG C -4.518 -3.294 -14.937 1.00 . A A . 28 LYS CG 1 1
16 18098 1 1 28 LYS H H -1.941 -2.334 -12.896 1.00 . A A . 28 LYS H 1 1
16 18099 1 1 28 LYS HA H -2.290 -1.649 -15.013 1.00 . A A . 28 LYS HA 1 1
16 18100 1 1 28 LYS HB2 H -5.200 -1.406 -14.223 1.00 . A A . 28 LYS HB2 1 1
16 18101 1 1 28 LYS HB3 H -4.578 -1.380 -15.870 1.00 . A A . 28 LYS HB3 1 1
16 18102 1 1 28 LYS HD2 H -6.653 -3.402 -14.964 1.00 . A A . 28 LYS HD2 1 1
16 18103 1 1 28 LYS HD3 H -5.902 -3.389 -16.564 1.00 . A A . 28 LYS HD3 1 1
16 18104 1 1 28 LYS HE2 H -5.896 -5.673 -14.586 1.00 . A A . 28 LYS HE2 1 1
16 18105 1 1 28 LYS HE3 H -6.803 -5.594 -16.097 1.00 . A A . 28 LYS HE3 1 1
16 18106 1 1 28 LYS HG2 H -3.697 -3.672 -15.528 1.00 . A A . 28 LYS HG2 1 1
16 18107 1 1 28 LYS HG3 H -4.444 -3.687 -13.931 1.00 . A A . 28 LYS HG3 1 1
16 18108 1 1 28 LYS HZ1 H -3.835 -5.613 -15.863 1.00 . A A . 28 LYS HZ1 1 1
16 18109 1 1 28 LYS HZ2 H -4.710 -5.553 -17.310 1.00 . A A . 28 LYS HZ2 1 1
16 18110 1 1 28 LYS HZ3 H -4.796 -6.923 -16.328 1.00 . A A . 28 LYS HZ3 1 1
16 18111 1 1 28 LYS N N -2.776 -1.836 -13.020 1.00 . A A . 28 LYS N 1 1
16 18112 1 1 28 LYS NZ N -4.728 -5.886 -16.325 1.00 . A A . 28 LYS NZ 1 1
16 18113 1 1 28 LYS O O -3.989 0.950 -14.179 1.00 . A A . 28 LYS O 1 1
16 18114 1 1 29 VAL C C -0.577 2.548 -15.853 1.00 . A A . 29 VAL C 1 1
16 18115 1 1 29 VAL CA C -1.560 2.227 -14.711 1.00 . A A . 29 VAL CA 1 1
16 18116 1 1 29 VAL CB C -1.017 2.810 -13.378 1.00 . A A . 29 VAL CB 1 1
16 18117 1 1 29 VAL CG1 C 0.324 2.174 -13.002 1.00 . A A . 29 VAL CG1 1 1
16 18118 1 1 29 VAL CG2 C -0.899 4.333 -13.458 1.00 . A A . 29 VAL CG2 1 1
16 18119 1 1 29 VAL H H -1.021 0.177 -14.698 1.00 . A A . 29 VAL H 1 1
16 18120 1 1 29 VAL HA H -2.509 2.699 -14.928 1.00 . A A . 29 VAL HA 1 1
16 18121 1 1 29 VAL HB H -1.728 2.572 -12.597 1.00 . A A . 29 VAL HB 1 1
16 18122 1 1 29 VAL HG11 H 0.196 1.108 -12.876 1.00 . A A . 29 VAL HG11 1 1
16 18123 1 1 29 VAL HG12 H 0.681 2.603 -12.076 1.00 . A A . 29 VAL HG12 1 1
16 18124 1 1 29 VAL HG13 H 1.045 2.358 -13.786 1.00 . A A . 29 VAL HG13 1 1
16 18125 1 1 29 VAL HG21 H -1.870 4.760 -13.664 1.00 . A A . 29 VAL HG21 1 1
16 18126 1 1 29 VAL HG22 H -0.213 4.602 -14.250 1.00 . A A . 29 VAL HG22 1 1
16 18127 1 1 29 VAL HG23 H -0.530 4.719 -12.520 1.00 . A A . 29 VAL HG23 1 1
16 18128 1 1 29 VAL N N -1.785 0.782 -14.604 1.00 . A A . 29 VAL N 1 1
16 18129 1 1 29 VAL O O 0.316 1.753 -16.160 1.00 . A A . 29 VAL O 1 1
16 18130 1 1 30 ALA C C 1.431 4.755 -17.064 1.00 . A A . 30 ALA C 1 1
16 18131 1 1 30 ALA CA C 0.118 4.140 -17.582 1.00 . A A . 30 ALA CA 1 1
16 18132 1 1 30 ALA CB C -0.625 5.134 -18.470 1.00 . A A . 30 ALA CB 1 1
16 18133 1 1 30 ALA H H -1.491 4.290 -16.205 1.00 . A A . 30 ALA H 1 1
16 18134 1 1 30 ALA HA H 0.355 3.270 -18.181 1.00 . A A . 30 ALA HA 1 1
16 18135 1 1 30 ALA HB1 H -0.006 5.398 -19.314 1.00 . A A . 30 ALA HB1 1 1
16 18136 1 1 30 ALA HB2 H -0.859 6.023 -17.901 1.00 . A A . 30 ALA HB2 1 1
16 18137 1 1 30 ALA HB3 H -1.542 4.685 -18.825 1.00 . A A . 30 ALA HB3 1 1
16 18138 1 1 30 ALA N N -0.754 3.707 -16.483 1.00 . A A . 30 ALA N 1 1
16 18139 1 1 30 ALA O O 1.594 4.978 -15.864 1.00 . A A . 30 ALA O 1 1
16 18140 1 1 31 GLN C C 4.433 4.747 -16.620 1.00 . A A . 31 GLN C 1 1
16 18141 1 1 31 GLN CA C 3.672 5.611 -17.641 1.00 . A A . 31 GLN CA 1 1
16 18142 1 1 31 GLN CB C 3.495 7.042 -17.101 1.00 . A A . 31 GLN CB 1 1
16 18143 1 1 31 GLN CD C 2.569 9.365 -17.493 1.00 . A A . 31 GLN CD 1 1
16 18144 1 1 31 GLN CG C 2.670 7.943 -18.011 1.00 . A A . 31 GLN CG 1 1
16 18145 1 1 31 GLN H H 2.162 4.831 -18.927 1.00 . A A . 31 GLN H 1 1
16 18146 1 1 31 GLN HA H 4.253 5.655 -18.549 1.00 . A A . 31 GLN HA 1 1
16 18147 1 1 31 GLN HB2 H 3.007 6.994 -16.137 1.00 . A A . 31 GLN HB2 1 1
16 18148 1 1 31 GLN HB3 H 4.472 7.490 -16.976 1.00 . A A . 31 GLN HB3 1 1
16 18149 1 1 31 GLN HE21 H 0.976 8.901 -16.420 1.00 . A A . 31 GLN HE21 1 1
16 18150 1 1 31 GLN HE22 H 1.514 10.537 -16.309 1.00 . A A . 31 GLN HE22 1 1
16 18151 1 1 31 GLN HG2 H 3.131 7.967 -18.987 1.00 . A A . 31 GLN HG2 1 1
16 18152 1 1 31 GLN HG3 H 1.673 7.536 -18.095 1.00 . A A . 31 GLN HG3 1 1
16 18153 1 1 31 GLN N N 2.362 5.024 -17.985 1.00 . A A . 31 GLN N 1 1
16 18154 1 1 31 GLN NE2 N 1.585 9.627 -16.660 1.00 . A A . 31 GLN NE2 1 1
16 18155 1 1 31 GLN O O 5.120 5.263 -15.738 1.00 . A A . 31 GLN O 1 1
16 18156 1 1 31 GLN OE1 O 3.371 10.226 -17.840 1.00 . A A . 31 GLN OE1 1 1
16 18157 1 1 32 ALA C C 6.491 2.664 -15.771 1.00 . A A . 32 ALA C 1 1
16 18158 1 1 32 ALA CA C 4.965 2.474 -15.851 1.00 . A A . 32 ALA CA 1 1
16 18159 1 1 32 ALA CB C 4.628 1.044 -16.262 1.00 . A A . 32 ALA CB 1 1
16 18160 1 1 32 ALA H H 3.849 3.083 -17.552 1.00 . A A . 32 ALA H 1 1
16 18161 1 1 32 ALA HA H 4.543 2.646 -14.869 1.00 . A A . 32 ALA HA 1 1
16 18162 1 1 32 ALA HB1 H 5.063 0.837 -17.230 1.00 . A A . 32 ALA HB1 1 1
16 18163 1 1 32 ALA HB2 H 3.555 0.925 -16.319 1.00 . A A . 32 ALA HB2 1 1
16 18164 1 1 32 ALA HB3 H 5.027 0.353 -15.534 1.00 . A A . 32 ALA HB3 1 1
16 18165 1 1 32 ALA N N 4.340 3.427 -16.781 1.00 . A A . 32 ALA N 1 1
16 18166 1 1 32 ALA O O 7.097 2.470 -14.717 1.00 . A A . 32 ALA O 1 1
16 18167 1 1 33 GLU C C 8.940 4.562 -16.127 1.00 . A A . 33 GLU C 1 1
16 18168 1 1 33 GLU CA C 8.549 3.315 -16.938 1.00 . A A . 33 GLU CA 1 1
16 18169 1 1 33 GLU CB C 8.999 3.507 -18.396 1.00 . A A . 33 GLU CB 1 1
16 18170 1 1 33 GLU CD C 9.478 1.068 -18.934 1.00 . A A . 33 GLU CD 1 1
16 18171 1 1 33 GLU CG C 8.702 2.322 -19.311 1.00 . A A . 33 GLU CG 1 1
16 18172 1 1 33 GLU H H 6.568 3.167 -17.705 1.00 . A A . 33 GLU H 1 1
16 18173 1 1 33 GLU HA H 9.058 2.453 -16.524 1.00 . A A . 33 GLU HA 1 1
16 18174 1 1 33 GLU HB2 H 8.497 4.376 -18.800 1.00 . A A . 33 GLU HB2 1 1
16 18175 1 1 33 GLU HB3 H 10.066 3.686 -18.410 1.00 . A A . 33 GLU HB3 1 1
16 18176 1 1 33 GLU HG2 H 7.645 2.105 -19.262 1.00 . A A . 33 GLU HG2 1 1
16 18177 1 1 33 GLU HG3 H 8.962 2.597 -20.325 1.00 . A A . 33 GLU HG3 1 1
16 18178 1 1 33 GLU N N 7.101 3.057 -16.888 1.00 . A A . 33 GLU N 1 1
16 18179 1 1 33 GLU O O 10.119 4.800 -15.868 1.00 . A A . 33 GLU O 1 1
16 18180 1 1 33 GLU OE1 O 10.704 1.026 -19.175 1.00 . A A . 33 GLU OE1 1 1
16 18181 1 1 33 GLU OE2 O 8.864 0.117 -18.403 1.00 . A A . 33 GLU OE2 1 1
16 18182 1 1 34 TYR C C 7.430 6.833 -13.785 1.00 . A A . 34 TYR C 1 1
16 18183 1 1 34 TYR CA C 8.204 6.665 -15.103 1.00 . A A . 34 TYR CA 1 1
16 18184 1 1 34 TYR CB C 7.818 7.796 -16.066 1.00 . A A . 34 TYR CB 1 1
16 18185 1 1 34 TYR CD1 C 9.629 7.908 -17.836 1.00 . A A . 34 TYR CD1 1 1
16 18186 1 1 34 TYR CD2 C 7.496 7.028 -18.454 1.00 . A A . 34 TYR CD2 1 1
16 18187 1 1 34 TYR CE1 C 10.091 7.694 -19.120 1.00 . A A . 34 TYR CE1 1 1
16 18188 1 1 34 TYR CE2 C 7.954 6.807 -19.735 1.00 . A A . 34 TYR CE2 1 1
16 18189 1 1 34 TYR CG C 8.323 7.582 -17.480 1.00 . A A . 34 TYR CG 1 1
16 18190 1 1 34 TYR CZ C 9.252 7.141 -20.063 1.00 . A A . 34 TYR CZ 1 1
16 18191 1 1 34 TYR H H 7.023 5.085 -15.900 1.00 . A A . 34 TYR H 1 1
16 18192 1 1 34 TYR HA H 9.263 6.733 -14.893 1.00 . A A . 34 TYR HA 1 1
16 18193 1 1 34 TYR HB2 H 6.741 7.879 -16.105 1.00 . A A . 34 TYR HB2 1 1
16 18194 1 1 34 TYR HB3 H 8.231 8.727 -15.702 1.00 . A A . 34 TYR HB3 1 1
16 18195 1 1 34 TYR HD1 H 10.284 8.343 -17.094 1.00 . A A . 34 TYR HD1 1 1
16 18196 1 1 34 TYR HD2 H 6.478 6.769 -18.197 1.00 . A A . 34 TYR HD2 1 1
16 18197 1 1 34 TYR HE1 H 11.107 7.958 -19.378 1.00 . A A . 34 TYR HE1 1 1
16 18198 1 1 34 TYR HE2 H 7.295 6.377 -20.478 1.00 . A A . 34 TYR HE2 1 1
16 18199 1 1 34 TYR HH H 9.014 7.095 -21.973 1.00 . A A . 34 TYR HH 1 1
16 18200 1 1 34 TYR N N 7.947 5.366 -15.744 1.00 . A A . 34 TYR N 1 1
16 18201 1 1 34 TYR O O 7.472 7.900 -13.167 1.00 . A A . 34 TYR O 1 1
16 18202 1 1 34 TYR OH O 9.717 6.912 -21.338 1.00 . A A . 34 TYR OH 1 1
16 18203 1 1 35 VAL C C 6.722 5.954 -10.859 1.00 . A A . 35 VAL C 1 1
16 18204 1 1 35 VAL CA C 5.889 5.860 -12.157 1.00 . A A . 35 VAL CA 1 1
16 18205 1 1 35 VAL CB C 4.917 4.650 -12.072 1.00 . A A . 35 VAL CB 1 1
16 18206 1 1 35 VAL CG1 C 5.679 3.333 -11.935 1.00 . A A . 35 VAL CG1 1 1
16 18207 1 1 35 VAL CG2 C 3.923 4.830 -10.927 1.00 . A A . 35 VAL CG2 1 1
16 18208 1 1 35 VAL H H 6.780 4.946 -13.856 1.00 . A A . 35 VAL H 1 1
16 18209 1 1 35 VAL HA H 5.289 6.758 -12.240 1.00 . A A . 35 VAL HA 1 1
16 18210 1 1 35 VAL HB H 4.353 4.610 -12.996 1.00 . A A . 35 VAL HB 1 1
16 18211 1 1 35 VAL HG11 H 6.331 3.201 -12.787 1.00 . A A . 35 VAL HG11 1 1
16 18212 1 1 35 VAL HG12 H 4.978 2.511 -11.891 1.00 . A A . 35 VAL HG12 1 1
16 18213 1 1 35 VAL HG13 H 6.270 3.347 -11.030 1.00 . A A . 35 VAL HG13 1 1
16 18214 1 1 35 VAL HG21 H 3.329 5.717 -11.099 1.00 . A A . 35 VAL HG21 1 1
16 18215 1 1 35 VAL HG22 H 4.460 4.934 -9.995 1.00 . A A . 35 VAL HG22 1 1
16 18216 1 1 35 VAL HG23 H 3.274 3.967 -10.873 1.00 . A A . 35 VAL HG23 1 1
16 18217 1 1 35 VAL N N 6.732 5.786 -13.357 1.00 . A A . 35 VAL N 1 1
16 18218 1 1 35 VAL O O 7.674 5.199 -10.647 1.00 . A A . 35 VAL O 1 1
16 18219 1 1 36 THR C C 6.312 6.354 -7.577 1.00 . A A . 36 THR C 1 1
16 18220 1 1 36 THR CA C 7.038 7.094 -8.707 1.00 . A A . 36 THR CA 1 1
16 18221 1 1 36 THR CB C 7.144 8.595 -8.337 1.00 . A A . 36 THR CB 1 1
16 18222 1 1 36 THR CG2 C 7.937 8.793 -7.047 1.00 . A A . 36 THR CG2 1 1
16 18223 1 1 36 THR H H 5.615 7.492 -10.229 1.00 . A A . 36 THR H 1 1
16 18224 1 1 36 THR HA H 8.043 6.698 -8.797 1.00 . A A . 36 THR HA 1 1
16 18225 1 1 36 THR HB H 6.145 8.989 -8.195 1.00 . A A . 36 THR HB 1 1
16 18226 1 1 36 THR HG1 H 7.247 10.085 -9.636 1.00 . A A . 36 THR HG1 1 1
16 18227 1 1 36 THR HG21 H 7.430 8.295 -6.232 1.00 . A A . 36 THR HG21 1 1
16 18228 1 1 36 THR HG22 H 8.014 9.847 -6.829 1.00 . A A . 36 THR HG22 1 1
16 18229 1 1 36 THR HG23 H 8.926 8.374 -7.165 1.00 . A A . 36 THR HG23 1 1
16 18230 1 1 36 THR N N 6.356 6.900 -9.994 1.00 . A A . 36 THR N 1 1
16 18231 1 1 36 THR O O 5.307 6.834 -7.054 1.00 . A A . 36 THR O 1 1
16 18232 1 1 36 THR OG1 O 7.784 9.318 -9.401 1.00 . A A . 36 THR OG1 1 1
16 18233 1 1 37 VAL C C 7.286 3.847 -5.164 1.00 . A A . 37 VAL C 1 1
16 18234 1 1 37 VAL CA C 6.221 4.379 -6.131 1.00 . A A . 37 VAL CA 1 1
16 18235 1 1 37 VAL CB C 5.396 3.180 -6.670 1.00 . A A . 37 VAL CB 1 1
16 18236 1 1 37 VAL CG1 C 4.182 3.666 -7.455 1.00 . A A . 37 VAL CG1 1 1
16 18237 1 1 37 VAL CG2 C 6.269 2.259 -7.527 1.00 . A A . 37 VAL CG2 1 1
16 18238 1 1 37 VAL H H 7.588 4.820 -7.699 1.00 . A A . 37 VAL H 1 1
16 18239 1 1 37 VAL HA H 5.550 5.024 -5.577 1.00 . A A . 37 VAL HA 1 1
16 18240 1 1 37 VAL HB H 5.037 2.608 -5.825 1.00 . A A . 37 VAL HB 1 1
16 18241 1 1 37 VAL HG11 H 3.544 4.252 -6.808 1.00 . A A . 37 VAL HG11 1 1
16 18242 1 1 37 VAL HG12 H 3.627 2.817 -7.830 1.00 . A A . 37 VAL HG12 1 1
16 18243 1 1 37 VAL HG13 H 4.507 4.275 -8.285 1.00 . A A . 37 VAL HG13 1 1
16 18244 1 1 37 VAL HG21 H 7.096 1.892 -6.936 1.00 . A A . 37 VAL HG21 1 1
16 18245 1 1 37 VAL HG22 H 6.652 2.809 -8.376 1.00 . A A . 37 VAL HG22 1 1
16 18246 1 1 37 VAL HG23 H 5.681 1.424 -7.877 1.00 . A A . 37 VAL HG23 1 1
16 18247 1 1 37 VAL N N 6.810 5.172 -7.220 1.00 . A A . 37 VAL N 1 1
16 18248 1 1 37 VAL O O 8.479 3.825 -5.475 1.00 . A A . 37 VAL O 1 1
16 18249 1 1 38 GLU C C 6.968 1.903 -2.035 1.00 . A A . 38 GLU C 1 1
16 18250 1 1 38 GLU CA C 7.735 2.826 -2.989 1.00 . A A . 38 GLU CA 1 1
16 18251 1 1 38 GLU CB C 8.466 3.924 -2.201 1.00 . A A . 38 GLU CB 1 1
16 18252 1 1 38 GLU CD C 8.335 5.988 -0.740 1.00 . A A . 38 GLU CD 1 1
16 18253 1 1 38 GLU CG C 7.557 4.878 -1.431 1.00 . A A . 38 GLU CG 1 1
16 18254 1 1 38 GLU H H 5.889 3.516 -3.773 1.00 . A A . 38 GLU H 1 1
16 18255 1 1 38 GLU HA H 8.467 2.234 -3.521 1.00 . A A . 38 GLU HA 1 1
16 18256 1 1 38 GLU HB2 H 9.132 3.454 -1.492 1.00 . A A . 38 GLU HB2 1 1
16 18257 1 1 38 GLU HB3 H 9.056 4.506 -2.896 1.00 . A A . 38 GLU HB3 1 1
16 18258 1 1 38 GLU HG2 H 6.860 5.325 -2.124 1.00 . A A . 38 GLU HG2 1 1
16 18259 1 1 38 GLU HG3 H 7.011 4.317 -0.684 1.00 . A A . 38 GLU HG3 1 1
16 18260 1 1 38 GLU N N 6.842 3.423 -3.984 1.00 . A A . 38 GLU N 1 1
16 18261 1 1 38 GLU O O 5.764 2.060 -1.838 1.00 . A A . 38 GLU O 1 1
16 18262 1 1 38 GLU OE1 O 8.777 6.929 -1.433 1.00 . A A . 38 GLU OE1 1 1
16 18263 1 1 38 GLU OE2 O 8.508 5.933 0.494 1.00 . A A . 38 GLU OE2 1 1
16 18264 1 1 39 LEU C C 7.774 0.017 0.847 1.00 . A A . 39 LEU C 1 1
16 18265 1 1 39 LEU CA C 7.053 -0.003 -0.507 1.00 . A A . 39 LEU CA 1 1
16 18266 1 1 39 LEU CB C 7.000 -1.426 -1.106 1.00 . A A . 39 LEU CB 1 1
16 18267 1 1 39 LEU CD1 C 9.273 -2.470 -0.627 1.00 . A A . 39 LEU CD1 1 1
16 18268 1 1 39 LEU CD2 C 8.011 -3.097 -2.706 1.00 . A A . 39 LEU CD2 1 1
16 18269 1 1 39 LEU CG C 8.312 -1.977 -1.711 1.00 . A A . 39 LEU CG 1 1
16 18270 1 1 39 LEU H H 8.627 0.849 -1.657 1.00 . A A . 39 LEU H 1 1
16 18271 1 1 39 LEU HA H 6.038 0.332 -0.344 1.00 . A A . 39 LEU HA 1 1
16 18272 1 1 39 LEU HB2 H 6.681 -2.105 -0.327 1.00 . A A . 39 LEU HB2 1 1
16 18273 1 1 39 LEU HB3 H 6.247 -1.429 -1.883 1.00 . A A . 39 LEU HB3 1 1
16 18274 1 1 39 LEU HD11 H 9.544 -1.648 0.017 1.00 . A A . 39 LEU HD11 1 1
16 18275 1 1 39 LEU HD12 H 10.162 -2.871 -1.088 1.00 . A A . 39 LEU HD12 1 1
16 18276 1 1 39 LEU HD13 H 8.793 -3.241 -0.041 1.00 . A A . 39 LEU HD13 1 1
16 18277 1 1 39 LEU HD21 H 8.935 -3.460 -3.132 1.00 . A A . 39 LEU HD21 1 1
16 18278 1 1 39 LEU HD22 H 7.378 -2.719 -3.496 1.00 . A A . 39 LEU HD22 1 1
16 18279 1 1 39 LEU HD23 H 7.506 -3.907 -2.199 1.00 . A A . 39 LEU HD23 1 1
16 18280 1 1 39 LEU HG H 8.808 -1.183 -2.251 1.00 . A A . 39 LEU HG 1 1
16 18281 1 1 39 LEU N N 7.670 0.934 -1.453 1.00 . A A . 39 LEU N 1 1
16 18282 1 1 39 LEU O O 9.001 0.100 0.905 1.00 . A A . 39 LEU O 1 1
16 18283 1 1 40 ASN C C 8.429 1.211 3.582 1.00 . A A . 40 ASN C 1 1
16 18284 1 1 40 ASN CA C 7.546 -0.025 3.298 1.00 . A A . 40 ASN CA 1 1
16 18285 1 1 40 ASN CB C 8.349 -1.316 3.523 1.00 . A A . 40 ASN CB 1 1
16 18286 1 1 40 ASN CG C 7.536 -2.568 3.227 1.00 . A A . 40 ASN CG 1 1
16 18287 1 1 40 ASN H H 6.023 -0.013 1.815 1.00 . A A . 40 ASN H 1 1
16 18288 1 1 40 ASN HA H 6.710 -0.011 3.983 1.00 . A A . 40 ASN HA 1 1
16 18289 1 1 40 ASN HB2 H 9.213 -1.312 2.876 1.00 . A A . 40 ASN HB2 1 1
16 18290 1 1 40 ASN HB3 H 8.676 -1.359 4.553 1.00 . A A . 40 ASN HB3 1 1
16 18291 1 1 40 ASN HD21 H 9.163 -3.521 2.642 1.00 . A A . 40 ASN HD21 1 1
16 18292 1 1 40 ASN HD22 H 7.695 -4.425 2.555 1.00 . A A . 40 ASN HD22 1 1
16 18293 1 1 40 ASN N N 6.997 -0.009 1.933 1.00 . A A . 40 ASN N 1 1
16 18294 1 1 40 ASN ND2 N 8.199 -3.607 2.764 1.00 . A A . 40 ASN ND2 1 1
16 18295 1 1 40 ASN O O 9.188 1.234 4.552 1.00 . A A . 40 ASN O 1 1
16 18296 1 1 40 ASN OD1 O 6.322 -2.597 3.408 1.00 . A A . 40 ASN OD1 1 1
16 18297 1 1 41 GLY C C 10.421 3.437 2.114 1.00 . A A . 41 GLY C 1 1
16 18298 1 1 41 GLY CA C 9.110 3.452 2.901 1.00 . A A . 41 GLY CA 1 1
16 18299 1 1 41 GLY H H 7.665 2.179 2.007 1.00 . A A . 41 GLY H 1 1
16 18300 1 1 41 GLY HA2 H 8.523 4.295 2.569 1.00 . A A . 41 GLY HA2 1 1
16 18301 1 1 41 GLY HA3 H 9.336 3.584 3.951 1.00 . A A . 41 GLY HA3 1 1
16 18302 1 1 41 GLY N N 8.310 2.239 2.739 1.00 . A A . 41 GLY N 1 1
16 18303 1 1 41 GLY O O 11.313 4.249 2.369 1.00 . A A . 41 GLY O 1 1
16 18304 1 1 42 GLU C C 11.418 2.567 -1.175 1.00 . A A . 42 GLU C 1 1
16 18305 1 1 42 GLU CA C 11.756 2.423 0.319 1.00 . A A . 42 GLU CA 1 1
16 18306 1 1 42 GLU CB C 12.463 1.082 0.561 1.00 . A A . 42 GLU CB 1 1
16 18307 1 1 42 GLU CD C 14.397 -0.448 -0.055 1.00 . A A . 42 GLU CD 1 1
16 18308 1 1 42 GLU CG C 13.768 0.929 -0.218 1.00 . A A . 42 GLU CG 1 1
16 18309 1 1 42 GLU H H 9.815 1.882 1.008 1.00 . A A . 42 GLU H 1 1
16 18310 1 1 42 GLU HA H 12.424 3.226 0.605 1.00 . A A . 42 GLU HA 1 1
16 18311 1 1 42 GLU HB2 H 12.686 0.990 1.615 1.00 . A A . 42 GLU HB2 1 1
16 18312 1 1 42 GLU HB3 H 11.799 0.278 0.273 1.00 . A A . 42 GLU HB3 1 1
16 18313 1 1 42 GLU HG2 H 13.569 1.096 -1.268 1.00 . A A . 42 GLU HG2 1 1
16 18314 1 1 42 GLU HG3 H 14.471 1.673 0.132 1.00 . A A . 42 GLU HG3 1 1
16 18315 1 1 42 GLU N N 10.546 2.519 1.155 1.00 . A A . 42 GLU N 1 1
16 18316 1 1 42 GLU O O 10.668 1.761 -1.729 1.00 . A A . 42 GLU O 1 1
16 18317 1 1 42 GLU OE1 O 15.002 -0.712 1.003 1.00 . A A . 42 GLU OE1 1 1
16 18318 1 1 42 GLU OE2 O 14.289 -1.274 -0.982 1.00 . A A . 42 GLU OE2 1 1
16 18319 1 1 43 VAL C C 12.705 2.988 -4.127 1.00 . A A . 43 VAL C 1 1
16 18320 1 1 43 VAL CA C 11.750 3.835 -3.258 1.00 . A A . 43 VAL CA 1 1
16 18321 1 1 43 VAL CB C 11.903 5.341 -3.613 1.00 . A A . 43 VAL CB 1 1
16 18322 1 1 43 VAL CG1 C 13.266 5.875 -3.178 1.00 . A A . 43 VAL CG1 1 1
16 18323 1 1 43 VAL CG2 C 11.667 5.579 -5.108 1.00 . A A . 43 VAL CG2 1 1
16 18324 1 1 43 VAL H H 12.521 4.235 -1.313 1.00 . A A . 43 VAL H 1 1
16 18325 1 1 43 VAL HA H 10.733 3.542 -3.487 1.00 . A A . 43 VAL HA 1 1
16 18326 1 1 43 VAL HB H 11.146 5.888 -3.066 1.00 . A A . 43 VAL HB 1 1
16 18327 1 1 43 VAL HG11 H 13.375 5.757 -2.109 1.00 . A A . 43 VAL HG11 1 1
16 18328 1 1 43 VAL HG12 H 13.344 6.923 -3.432 1.00 . A A . 43 VAL HG12 1 1
16 18329 1 1 43 VAL HG13 H 14.048 5.324 -3.681 1.00 . A A . 43 VAL HG13 1 1
16 18330 1 1 43 VAL HG21 H 11.747 6.634 -5.324 1.00 . A A . 43 VAL HG21 1 1
16 18331 1 1 43 VAL HG22 H 10.678 5.232 -5.375 1.00 . A A . 43 VAL HG22 1 1
16 18332 1 1 43 VAL HG23 H 12.404 5.037 -5.682 1.00 . A A . 43 VAL HG23 1 1
16 18333 1 1 43 VAL N N 11.965 3.604 -1.819 1.00 . A A . 43 VAL N 1 1
16 18334 1 1 43 VAL O O 13.907 2.903 -3.857 1.00 . A A . 43 VAL O 1 1
16 18335 1 1 44 LEU C C 13.206 2.044 -7.423 1.00 . A A . 44 LEU C 1 1
16 18336 1 1 44 LEU CA C 12.937 1.452 -6.027 1.00 . A A . 44 LEU CA 1 1
16 18337 1 1 44 LEU CB C 12.199 0.106 -6.197 1.00 . A A . 44 LEU CB 1 1
16 18338 1 1 44 LEU CD1 C 13.069 -0.770 -3.992 1.00 . A A . 44 LEU CD1 1 1
16 18339 1 1 44 LEU CD2 C 10.665 -0.039 -4.186 1.00 . A A . 44 LEU CD2 1 1
16 18340 1 1 44 LEU CG C 11.854 -0.668 -4.910 1.00 . A A . 44 LEU CG 1 1
16 18341 1 1 44 LEU H H 11.217 2.529 -5.389 1.00 . A A . 44 LEU H 1 1
16 18342 1 1 44 LEU HA H 13.885 1.267 -5.540 1.00 . A A . 44 LEU HA 1 1
16 18343 1 1 44 LEU HB2 H 11.278 0.293 -6.730 1.00 . A A . 44 LEU HB2 1 1
16 18344 1 1 44 LEU HB3 H 12.816 -0.535 -6.812 1.00 . A A . 44 LEU HB3 1 1
16 18345 1 1 44 LEU HD11 H 13.884 -1.237 -4.525 1.00 . A A . 44 LEU HD11 1 1
16 18346 1 1 44 LEU HD12 H 12.819 -1.366 -3.127 1.00 . A A . 44 LEU HD12 1 1
16 18347 1 1 44 LEU HD13 H 13.367 0.219 -3.673 1.00 . A A . 44 LEU HD13 1 1
16 18348 1 1 44 LEU HD21 H 9.817 0.002 -4.856 1.00 . A A . 44 LEU HD21 1 1
16 18349 1 1 44 LEU HD22 H 10.920 0.963 -3.871 1.00 . A A . 44 LEU HD22 1 1
16 18350 1 1 44 LEU HD23 H 10.412 -0.635 -3.323 1.00 . A A . 44 LEU HD23 1 1
16 18351 1 1 44 LEU HG H 11.574 -1.676 -5.181 1.00 . A A . 44 LEU HG 1 1
16 18352 1 1 44 LEU N N 12.160 2.368 -5.178 1.00 . A A . 44 LEU N 1 1
16 18353 1 1 44 LEU O O 12.422 2.843 -7.938 1.00 . A A . 44 LEU O 1 1
16 18354 1 1 45 GLU C C 13.676 1.187 -10.370 1.00 . A A . 45 GLU C 1 1
16 18355 1 1 45 GLU CA C 14.619 1.959 -9.431 1.00 . A A . 45 GLU CA 1 1
16 18356 1 1 45 GLU CB C 16.073 1.602 -9.775 1.00 . A A . 45 GLU CB 1 1
16 18357 1 1 45 GLU CD C 17.093 2.538 -7.625 1.00 . A A . 45 GLU CD 1 1
16 18358 1 1 45 GLU CG C 17.128 2.512 -9.145 1.00 . A A . 45 GLU CG 1 1
16 18359 1 1 45 GLU H H 14.987 1.135 -7.506 1.00 . A A . 45 GLU H 1 1
16 18360 1 1 45 GLU HA H 14.469 3.020 -9.575 1.00 . A A . 45 GLU HA 1 1
16 18361 1 1 45 GLU HB2 H 16.266 0.591 -9.447 1.00 . A A . 45 GLU HB2 1 1
16 18362 1 1 45 GLU HB3 H 16.192 1.645 -10.850 1.00 . A A . 45 GLU HB3 1 1
16 18363 1 1 45 GLU HG2 H 18.104 2.168 -9.454 1.00 . A A . 45 GLU HG2 1 1
16 18364 1 1 45 GLU HG3 H 16.976 3.518 -9.513 1.00 . A A . 45 GLU HG3 1 1
16 18365 1 1 45 GLU N N 14.327 1.644 -8.025 1.00 . A A . 45 GLU N 1 1
16 18366 1 1 45 GLU O O 13.076 0.189 -9.968 1.00 . A A . 45 GLU O 1 1
16 18367 1 1 45 GLU OE1 O 17.001 1.457 -7.003 1.00 . A A . 45 GLU OE1 1 1
16 18368 1 1 45 GLU OE2 O 17.184 3.640 -7.045 1.00 . A A . 45 GLU OE2 1 1
16 18369 1 1 46 ARG C C 13.127 -0.542 -12.754 1.00 . A A . 46 ARG C 1 1
16 18370 1 1 46 ARG CA C 12.716 0.935 -12.602 1.00 . A A . 46 ARG CA 1 1
16 18371 1 1 46 ARG CB C 12.742 1.636 -13.973 1.00 . A A . 46 ARG CB 1 1
16 18372 1 1 46 ARG CD C 12.514 4.132 -13.438 1.00 . A A . 46 ARG CD 1 1
16 18373 1 1 46 ARG CG C 11.872 2.898 -14.074 1.00 . A A . 46 ARG CG 1 1
16 18374 1 1 46 ARG CZ C 13.284 4.679 -11.178 1.00 . A A . 46 ARG CZ 1 1
16 18375 1 1 46 ARG H H 14.065 2.425 -11.900 1.00 . A A . 46 ARG H 1 1
16 18376 1 1 46 ARG HA H 11.705 0.963 -12.221 1.00 . A A . 46 ARG HA 1 1
16 18377 1 1 46 ARG HB2 H 13.762 1.914 -14.199 1.00 . A A . 46 ARG HB2 1 1
16 18378 1 1 46 ARG HB3 H 12.403 0.936 -14.725 1.00 . A A . 46 ARG HB3 1 1
16 18379 1 1 46 ARG HD2 H 13.562 4.144 -13.695 1.00 . A A . 46 ARG HD2 1 1
16 18380 1 1 46 ARG HD3 H 12.041 5.013 -13.851 1.00 . A A . 46 ARG HD3 1 1
16 18381 1 1 46 ARG HE H 11.555 3.833 -11.589 1.00 . A A . 46 ARG HE 1 1
16 18382 1 1 46 ARG HG2 H 11.690 3.108 -15.118 1.00 . A A . 46 ARG HG2 1 1
16 18383 1 1 46 ARG HG3 H 10.927 2.705 -13.584 1.00 . A A . 46 ARG HG3 1 1
16 18384 1 1 46 ARG HH11 H 14.624 5.014 -12.615 1.00 . A A . 46 ARG HH11 1 1
16 18385 1 1 46 ARG HH12 H 15.097 5.497 -11.026 1.00 . A A . 46 ARG HH12 1 1
16 18386 1 1 46 ARG HH21 H 12.177 4.425 -9.543 1.00 . A A . 46 ARG HH21 1 1
16 18387 1 1 46 ARG HH22 H 13.732 5.146 -9.295 1.00 . A A . 46 ARG HH22 1 1
16 18388 1 1 46 ARG N N 13.566 1.628 -11.625 1.00 . A A . 46 ARG N 1 1
16 18389 1 1 46 ARG NE N 12.384 4.172 -11.981 1.00 . A A . 46 ARG NE 1 1
16 18390 1 1 46 ARG NH1 N 14.422 5.092 -11.641 1.00 . A A . 46 ARG NH1 1 1
16 18391 1 1 46 ARG NH2 N 13.045 4.758 -9.909 1.00 . A A . 46 ARG NH2 1 1
16 18392 1 1 46 ARG O O 12.276 -1.421 -12.882 1.00 . A A . 46 ARG O 1 1
16 18393 1 1 47 GLU C C 14.711 -2.891 -11.425 1.00 . A A . 47 GLU C 1 1
16 18394 1 1 47 GLU CA C 14.941 -2.190 -12.774 1.00 . A A . 47 GLU CA 1 1
16 18395 1 1 47 GLU CB C 16.435 -2.215 -13.138 1.00 . A A . 47 GLU CB 1 1
16 18396 1 1 47 GLU CD C 18.807 -1.549 -12.529 1.00 . A A . 47 GLU CD 1 1
16 18397 1 1 47 GLU CG C 17.334 -1.464 -12.156 1.00 . A A . 47 GLU CG 1 1
16 18398 1 1 47 GLU H H 15.073 -0.067 -12.740 1.00 . A A . 47 GLU H 1 1
16 18399 1 1 47 GLU HA H 14.390 -2.724 -13.536 1.00 . A A . 47 GLU HA 1 1
16 18400 1 1 47 GLU HB2 H 16.766 -3.244 -13.180 1.00 . A A . 47 GLU HB2 1 1
16 18401 1 1 47 GLU HB3 H 16.560 -1.771 -14.117 1.00 . A A . 47 GLU HB3 1 1
16 18402 1 1 47 GLU HG2 H 17.041 -0.423 -12.140 1.00 . A A . 47 GLU HG2 1 1
16 18403 1 1 47 GLU HG3 H 17.201 -1.884 -11.168 1.00 . A A . 47 GLU HG3 1 1
16 18404 1 1 47 GLU N N 14.434 -0.810 -12.745 1.00 . A A . 47 GLU N 1 1
16 18405 1 1 47 GLU O O 14.410 -4.085 -11.370 1.00 . A A . 47 GLU O 1 1
16 18406 1 1 47 GLU OE1 O 19.198 -0.957 -13.554 1.00 . A A . 47 GLU OE1 1 1
16 18407 1 1 47 GLU OE2 O 19.580 -2.218 -11.807 1.00 . A A . 47 GLU OE2 1 1
16 18408 1 1 48 ALA C C 13.144 -3.094 -8.801 1.00 . A A . 48 ALA C 1 1
16 18409 1 1 48 ALA CA C 14.606 -2.664 -8.991 1.00 . A A . 48 ALA CA 1 1
16 18410 1 1 48 ALA CB C 15.004 -1.634 -7.938 1.00 . A A . 48 ALA CB 1 1
16 18411 1 1 48 ALA H H 15.086 -1.191 -10.439 1.00 . A A . 48 ALA H 1 1
16 18412 1 1 48 ALA HA H 15.241 -3.532 -8.866 1.00 . A A . 48 ALA HA 1 1
16 18413 1 1 48 ALA HB1 H 16.035 -1.345 -8.086 1.00 . A A . 48 ALA HB1 1 1
16 18414 1 1 48 ALA HB2 H 14.890 -2.062 -6.951 1.00 . A A . 48 ALA HB2 1 1
16 18415 1 1 48 ALA HB3 H 14.371 -0.763 -8.026 1.00 . A A . 48 ALA HB3 1 1
16 18416 1 1 48 ALA N N 14.835 -2.132 -10.335 1.00 . A A . 48 ALA N 1 1
16 18417 1 1 48 ALA O O 12.840 -3.911 -7.933 1.00 . A A . 48 ALA O 1 1
16 18418 1 1 49 PHE C C 10.694 -4.458 -9.898 1.00 . A A . 49 PHE C 1 1
16 18419 1 1 49 PHE CA C 10.838 -2.953 -9.608 1.00 . A A . 49 PHE CA 1 1
16 18420 1 1 49 PHE CB C 10.020 -2.152 -10.634 1.00 . A A . 49 PHE CB 1 1
16 18421 1 1 49 PHE CD1 C 9.865 -0.261 -8.961 1.00 . A A . 49 PHE CD1 1 1
16 18422 1 1 49 PHE CD2 C 9.519 0.231 -11.270 1.00 . A A . 49 PHE CD2 1 1
16 18423 1 1 49 PHE CE1 C 9.647 1.069 -8.645 1.00 . A A . 49 PHE CE1 1 1
16 18424 1 1 49 PHE CE2 C 9.304 1.560 -10.958 1.00 . A A . 49 PHE CE2 1 1
16 18425 1 1 49 PHE CG C 9.805 -0.698 -10.279 1.00 . A A . 49 PHE CG 1 1
16 18426 1 1 49 PHE CZ C 9.367 1.978 -9.645 1.00 . A A . 49 PHE CZ 1 1
16 18427 1 1 49 PHE H H 12.529 -1.816 -10.218 1.00 . A A . 49 PHE H 1 1
16 18428 1 1 49 PHE HA H 10.444 -2.756 -8.622 1.00 . A A . 49 PHE HA 1 1
16 18429 1 1 49 PHE HB2 H 10.528 -2.188 -11.587 1.00 . A A . 49 PHE HB2 1 1
16 18430 1 1 49 PHE HB3 H 9.047 -2.613 -10.741 1.00 . A A . 49 PHE HB3 1 1
16 18431 1 1 49 PHE HD1 H 10.088 -0.968 -8.176 1.00 . A A . 49 PHE HD1 1 1
16 18432 1 1 49 PHE HD2 H 9.468 -0.092 -12.300 1.00 . A A . 49 PHE HD2 1 1
16 18433 1 1 49 PHE HE1 H 9.695 1.395 -7.616 1.00 . A A . 49 PHE HE1 1 1
16 18434 1 1 49 PHE HE2 H 9.086 2.271 -11.741 1.00 . A A . 49 PHE HE2 1 1
16 18435 1 1 49 PHE HZ H 9.195 3.017 -9.401 1.00 . A A . 49 PHE HZ 1 1
16 18436 1 1 49 PHE N N 12.245 -2.535 -9.613 1.00 . A A . 49 PHE N 1 1
16 18437 1 1 49 PHE O O 9.862 -5.136 -9.296 1.00 . A A . 49 PHE O 1 1
16 18438 1 1 50 ASP C C 12.349 -7.200 -10.144 1.00 . A A . 50 ASP C 1 1
16 18439 1 1 50 ASP CA C 11.486 -6.406 -11.140 1.00 . A A . 50 ASP CA 1 1
16 18440 1 1 50 ASP CB C 11.969 -6.637 -12.574 1.00 . A A . 50 ASP CB 1 1
16 18441 1 1 50 ASP CG C 11.739 -8.066 -13.037 1.00 . A A . 50 ASP CG 1 1
16 18442 1 1 50 ASP H H 12.120 -4.384 -11.301 1.00 . A A . 50 ASP H 1 1
16 18443 1 1 50 ASP HA H 10.463 -6.749 -11.056 1.00 . A A . 50 ASP HA 1 1
16 18444 1 1 50 ASP HB2 H 11.435 -5.971 -13.239 1.00 . A A . 50 ASP HB2 1 1
16 18445 1 1 50 ASP HB3 H 13.027 -6.419 -12.633 1.00 . A A . 50 ASP HB3 1 1
16 18446 1 1 50 ASP N N 11.504 -4.975 -10.820 1.00 . A A . 50 ASP N 1 1
16 18447 1 1 50 ASP O O 12.020 -8.324 -9.770 1.00 . A A . 50 ASP O 1 1
16 18448 1 1 50 ASP OD1 O 10.579 -8.408 -13.353 1.00 . A A . 50 ASP OD1 1 1
16 18449 1 1 50 ASP OD2 O 12.713 -8.849 -13.096 1.00 . A A . 50 ASP OD2 1 1
16 18450 1 1 51 ALA C C 13.649 -7.394 -7.351 1.00 . A A . 51 ALA C 1 1
16 18451 1 1 51 ALA CA C 14.337 -7.221 -8.719 1.00 . A A . 51 ALA CA 1 1
16 18452 1 1 51 ALA CB C 15.613 -6.399 -8.568 1.00 . A A . 51 ALA CB 1 1
16 18453 1 1 51 ALA H H 13.682 -5.714 -10.070 1.00 . A A . 51 ALA H 1 1
16 18454 1 1 51 ALA HA H 14.615 -8.196 -9.094 1.00 . A A . 51 ALA HA 1 1
16 18455 1 1 51 ALA HB1 H 16.094 -6.294 -9.530 1.00 . A A . 51 ALA HB1 1 1
16 18456 1 1 51 ALA HB2 H 16.285 -6.898 -7.884 1.00 . A A . 51 ALA HB2 1 1
16 18457 1 1 51 ALA HB3 H 15.368 -5.421 -8.181 1.00 . A A . 51 ALA HB3 1 1
16 18458 1 1 51 ALA N N 13.450 -6.596 -9.708 1.00 . A A . 51 ALA N 1 1
16 18459 1 1 51 ALA O O 14.032 -8.253 -6.555 1.00 . A A . 51 ALA O 1 1
16 18460 1 1 52 THR C C 10.554 -7.320 -5.930 1.00 . A A . 52 THR C 1 1
16 18461 1 1 52 THR CA C 11.912 -6.619 -5.799 1.00 . A A . 52 THR CA 1 1
16 18462 1 1 52 THR CB C 11.684 -5.195 -5.237 1.00 . A A . 52 THR CB 1 1
16 18463 1 1 52 THR CG2 C 11.039 -5.240 -3.853 1.00 . A A . 52 THR CG2 1 1
16 18464 1 1 52 THR H H 12.340 -5.941 -7.771 1.00 . A A . 52 THR H 1 1
16 18465 1 1 52 THR HA H 12.522 -7.167 -5.092 1.00 . A A . 52 THR HA 1 1
16 18466 1 1 52 THR HB H 11.025 -4.660 -5.908 1.00 . A A . 52 THR HB 1 1
16 18467 1 1 52 THR HG1 H 13.072 -3.998 -5.973 1.00 . A A . 52 THR HG1 1 1
16 18468 1 1 52 THR HG21 H 10.910 -4.234 -3.482 1.00 . A A . 52 THR HG21 1 1
16 18469 1 1 52 THR HG22 H 11.673 -5.795 -3.176 1.00 . A A . 52 THR HG22 1 1
16 18470 1 1 52 THR HG23 H 10.074 -5.724 -3.918 1.00 . A A . 52 THR HG23 1 1
16 18471 1 1 52 THR N N 12.627 -6.580 -7.085 1.00 . A A . 52 THR N 1 1
16 18472 1 1 52 THR O O 9.660 -6.837 -6.625 1.00 . A A . 52 THR O 1 1
16 18473 1 1 52 THR OG1 O 12.934 -4.494 -5.157 1.00 . A A . 52 THR OG1 1 1
16 18474 1 1 53 THR C C 8.208 -8.885 -4.147 1.00 . A A . 53 THR C 1 1
16 18475 1 1 53 THR CA C 9.159 -9.237 -5.304 1.00 . A A . 53 THR CA 1 1
16 18476 1 1 53 THR CB C 9.445 -10.759 -5.285 1.00 . A A . 53 THR CB 1 1
16 18477 1 1 53 THR CG2 C 8.150 -11.569 -5.337 1.00 . A A . 53 THR CG2 1 1
16 18478 1 1 53 THR H H 11.140 -8.778 -4.685 1.00 . A A . 53 THR H 1 1
16 18479 1 1 53 THR HA H 8.664 -9.005 -6.237 1.00 . A A . 53 THR HA 1 1
16 18480 1 1 53 THR HB H 9.968 -11.001 -4.370 1.00 . A A . 53 THR HB 1 1
16 18481 1 1 53 THR HG1 H 9.859 -10.809 -7.225 1.00 . A A . 53 THR HG1 1 1
16 18482 1 1 53 THR HG21 H 7.611 -11.333 -6.243 1.00 . A A . 53 THR HG21 1 1
16 18483 1 1 53 THR HG22 H 7.536 -11.326 -4.481 1.00 . A A . 53 THR HG22 1 1
16 18484 1 1 53 THR HG23 H 8.382 -12.624 -5.320 1.00 . A A . 53 THR HG23 1 1
16 18485 1 1 53 THR N N 10.402 -8.455 -5.246 1.00 . A A . 53 THR N 1 1
16 18486 1 1 53 THR O O 8.472 -9.201 -2.982 1.00 . A A . 53 THR O 1 1
16 18487 1 1 53 THR OG1 O 10.276 -11.116 -6.406 1.00 . A A . 53 THR OG1 1 1
16 18488 1 1 54 VAL C C 5.308 -9.062 -2.986 1.00 . A A . 54 VAL C 1 1
16 18489 1 1 54 VAL CA C 6.089 -7.838 -3.498 1.00 . A A . 54 VAL CA 1 1
16 18490 1 1 54 VAL CB C 5.096 -6.816 -4.105 1.00 . A A . 54 VAL CB 1 1
16 18491 1 1 54 VAL CG1 C 4.096 -6.329 -3.058 1.00 . A A . 54 VAL CG1 1 1
16 18492 1 1 54 VAL CG2 C 5.846 -5.641 -4.730 1.00 . A A . 54 VAL CG2 1 1
16 18493 1 1 54 VAL H H 6.957 -8.004 -5.424 1.00 . A A . 54 VAL H 1 1
16 18494 1 1 54 VAL HA H 6.597 -7.368 -2.666 1.00 . A A . 54 VAL HA 1 1
16 18495 1 1 54 VAL HB H 4.541 -7.312 -4.890 1.00 . A A . 54 VAL HB 1 1
16 18496 1 1 54 VAL HG11 H 3.531 -7.170 -2.680 1.00 . A A . 54 VAL HG11 1 1
16 18497 1 1 54 VAL HG12 H 3.418 -5.617 -3.506 1.00 . A A . 54 VAL HG12 1 1
16 18498 1 1 54 VAL HG13 H 4.623 -5.857 -2.241 1.00 . A A . 54 VAL HG13 1 1
16 18499 1 1 54 VAL HG21 H 5.139 -4.951 -5.169 1.00 . A A . 54 VAL HG21 1 1
16 18500 1 1 54 VAL HG22 H 6.513 -6.008 -5.499 1.00 . A A . 54 VAL HG22 1 1
16 18501 1 1 54 VAL HG23 H 6.422 -5.131 -3.971 1.00 . A A . 54 VAL HG23 1 1
16 18502 1 1 54 VAL N N 7.104 -8.229 -4.483 1.00 . A A . 54 VAL N 1 1
16 18503 1 1 54 VAL O O 5.012 -9.990 -3.745 1.00 . A A . 54 VAL O 1 1
16 18504 1 1 55 LYS C C 3.064 -9.771 -0.265 1.00 . A A . 55 LYS C 1 1
16 18505 1 1 55 LYS CA C 4.309 -10.199 -1.056 1.00 . A A . 55 LYS CA 1 1
16 18506 1 1 55 LYS CB C 5.314 -10.912 -0.141 1.00 . A A . 55 LYS CB 1 1
16 18507 1 1 55 LYS CD C 7.605 -11.973 0.035 1.00 . A A . 55 LYS CD 1 1
16 18508 1 1 55 LYS CE C 8.324 -10.747 0.594 1.00 . A A . 55 LYS CE 1 1
16 18509 1 1 55 LYS CG C 6.461 -11.582 -0.896 1.00 . A A . 55 LYS CG 1 1
16 18510 1 1 55 LYS H H 5.169 -8.259 -1.156 1.00 . A A . 55 LYS H 1 1
16 18511 1 1 55 LYS HA H 3.994 -10.884 -1.832 1.00 . A A . 55 LYS HA 1 1
16 18512 1 1 55 LYS HB2 H 5.734 -10.189 0.543 1.00 . A A . 55 LYS HB2 1 1
16 18513 1 1 55 LYS HB3 H 4.794 -11.672 0.428 1.00 . A A . 55 LYS HB3 1 1
16 18514 1 1 55 LYS HD2 H 7.209 -12.552 0.856 1.00 . A A . 55 LYS HD2 1 1
16 18515 1 1 55 LYS HD3 H 8.315 -12.574 -0.519 1.00 . A A . 55 LYS HD3 1 1
16 18516 1 1 55 LYS HE2 H 7.603 -10.115 1.093 1.00 . A A . 55 LYS HE2 1 1
16 18517 1 1 55 LYS HE3 H 9.067 -11.075 1.308 1.00 . A A . 55 LYS HE3 1 1
16 18518 1 1 55 LYS HG2 H 6.087 -12.472 -1.383 1.00 . A A . 55 LYS HG2 1 1
16 18519 1 1 55 LYS HG3 H 6.836 -10.897 -1.643 1.00 . A A . 55 LYS HG3 1 1
16 18520 1 1 55 LYS HZ1 H 9.458 -9.118 -0.065 1.00 . A A . 55 LYS HZ1 1 1
16 18521 1 1 55 LYS HZ2 H 8.306 -9.646 -1.187 1.00 . A A . 55 LYS HZ2 1 1
16 18522 1 1 55 LYS HZ3 H 9.721 -10.537 -0.947 1.00 . A A . 55 LYS HZ3 1 1
16 18523 1 1 55 LYS N N 4.972 -9.055 -1.697 1.00 . A A . 55 LYS N 1 1
16 18524 1 1 55 LYS NZ N 8.997 -9.958 -0.476 1.00 . A A . 55 LYS NZ 1 1
16 18525 1 1 55 LYS O O 2.587 -8.647 -0.390 1.00 . A A . 55 LYS O 1 1
16 18526 1 1 56 ASP C C 1.446 -9.543 2.497 1.00 . A A . 56 ASP C 1 1
16 18527 1 1 56 ASP CA C 1.279 -10.460 1.263 1.00 . A A . 56 ASP CA 1 1
16 18528 1 1 56 ASP CB C 0.719 -11.828 1.684 1.00 . A A . 56 ASP CB 1 1
16 18529 1 1 56 ASP CG C -0.799 -11.898 1.620 1.00 . A A . 56 ASP CG 1 1
16 18530 1 1 56 ASP H H 3.032 -11.513 0.704 1.00 . A A . 56 ASP H 1 1
16 18531 1 1 56 ASP HA H 0.591 -9.994 0.576 1.00 . A A . 56 ASP HA 1 1
16 18532 1 1 56 ASP HB2 H 1.121 -12.589 1.029 1.00 . A A . 56 ASP HB2 1 1
16 18533 1 1 56 ASP HB3 H 1.027 -12.042 2.697 1.00 . A A . 56 ASP HB3 1 1
16 18534 1 1 56 ASP N N 2.549 -10.674 0.560 1.00 . A A . 56 ASP N 1 1
16 18535 1 1 56 ASP O O 0.862 -9.791 3.555 1.00 . A A . 56 ASP O 1 1
16 18536 1 1 56 ASP OD1 O -1.468 -10.928 2.020 1.00 . A A . 56 ASP OD1 1 1
16 18537 1 1 56 ASP OD2 O -1.331 -12.924 1.139 1.00 . A A . 56 ASP OD2 1 1
16 18538 1 1 57 GLY C C 3.499 -6.496 3.197 1.00 . A A . 57 GLY C 1 1
16 18539 1 1 57 GLY CA C 2.474 -7.584 3.492 1.00 . A A . 57 GLY CA 1 1
16 18540 1 1 57 GLY H H 2.604 -8.258 1.477 1.00 . A A . 57 GLY H 1 1
16 18541 1 1 57 GLY HA2 H 1.544 -7.114 3.779 1.00 . A A . 57 GLY HA2 1 1
16 18542 1 1 57 GLY HA3 H 2.828 -8.182 4.320 1.00 . A A . 57 GLY HA3 1 1
16 18543 1 1 57 GLY N N 2.221 -8.467 2.356 1.00 . A A . 57 GLY N 1 1
16 18544 1 1 57 GLY O O 4.483 -6.342 3.926 1.00 . A A . 57 GLY O 1 1
16 18545 1 1 58 ASP C C 3.356 -3.334 1.579 1.00 . A A . 58 ASP C 1 1
16 18546 1 1 58 ASP CA C 4.157 -4.633 1.755 1.00 . A A . 58 ASP CA 1 1
16 18547 1 1 58 ASP CB C 4.938 -4.965 0.476 1.00 . A A . 58 ASP CB 1 1
16 18548 1 1 58 ASP CG C 5.972 -6.057 0.700 1.00 . A A . 58 ASP CG 1 1
16 18549 1 1 58 ASP H H 2.501 -5.948 1.554 1.00 . A A . 58 ASP H 1 1
16 18550 1 1 58 ASP HA H 4.861 -4.493 2.565 1.00 . A A . 58 ASP HA 1 1
16 18551 1 1 58 ASP HB2 H 4.248 -5.296 -0.290 1.00 . A A . 58 ASP HB2 1 1
16 18552 1 1 58 ASP HB3 H 5.448 -4.077 0.130 1.00 . A A . 58 ASP HB3 1 1
16 18553 1 1 58 ASP N N 3.276 -5.747 2.121 1.00 . A A . 58 ASP N 1 1
16 18554 1 1 58 ASP O O 2.405 -3.270 0.796 1.00 . A A . 58 ASP O 1 1
16 18555 1 1 58 ASP OD1 O 7.105 -5.733 1.107 1.00 . A A . 58 ASP OD1 1 1
16 18556 1 1 58 ASP OD2 O 5.653 -7.247 0.484 1.00 . A A . 58 ASP OD2 1 1
16 18557 1 1 59 ALA C C 3.472 -0.217 1.006 1.00 . A A . 59 ALA C 1 1
16 18558 1 1 59 ALA CA C 3.065 -1.002 2.260 1.00 . A A . 59 ALA CA 1 1
16 18559 1 1 59 ALA CB C 3.359 -0.189 3.515 1.00 . A A . 59 ALA CB 1 1
16 18560 1 1 59 ALA H H 4.495 -2.414 2.938 1.00 . A A . 59 ALA H 1 1
16 18561 1 1 59 ALA HA H 1.998 -1.183 2.224 1.00 . A A . 59 ALA HA 1 1
16 18562 1 1 59 ALA HB1 H 2.823 0.748 3.473 1.00 . A A . 59 ALA HB1 1 1
16 18563 1 1 59 ALA HB2 H 4.420 0.007 3.579 1.00 . A A . 59 ALA HB2 1 1
16 18564 1 1 59 ALA HB3 H 3.044 -0.745 4.385 1.00 . A A . 59 ALA HB3 1 1
16 18565 1 1 59 ALA N N 3.739 -2.300 2.325 1.00 . A A . 59 ALA N 1 1
16 18566 1 1 59 ALA O O 4.373 0.620 1.049 1.00 . A A . 59 ALA O 1 1
16 18567 1 1 60 VAL C C 2.344 1.502 -1.486 1.00 . A A . 60 VAL C 1 1
16 18568 1 1 60 VAL CA C 3.109 0.168 -1.380 1.00 . A A . 60 VAL CA 1 1
16 18569 1 1 60 VAL CB C 2.787 -0.738 -2.602 1.00 . A A . 60 VAL CB 1 1
16 18570 1 1 60 VAL CG1 C 1.347 -1.251 -2.552 1.00 . A A . 60 VAL CG1 1 1
16 18571 1 1 60 VAL CG2 C 3.063 -0.002 -3.918 1.00 . A A . 60 VAL CG2 1 1
16 18572 1 1 60 VAL H H 2.143 -1.220 -0.093 1.00 . A A . 60 VAL H 1 1
16 18573 1 1 60 VAL HA H 4.171 0.381 -1.399 1.00 . A A . 60 VAL HA 1 1
16 18574 1 1 60 VAL HB H 3.443 -1.598 -2.558 1.00 . A A . 60 VAL HB 1 1
16 18575 1 1 60 VAL HG11 H 1.200 -1.826 -1.650 1.00 . A A . 60 VAL HG11 1 1
16 18576 1 1 60 VAL HG12 H 1.156 -1.877 -3.412 1.00 . A A . 60 VAL HG12 1 1
16 18577 1 1 60 VAL HG13 H 0.663 -0.413 -2.560 1.00 . A A . 60 VAL HG13 1 1
16 18578 1 1 60 VAL HG21 H 2.454 0.889 -3.971 1.00 . A A . 60 VAL HG21 1 1
16 18579 1 1 60 VAL HG22 H 2.827 -0.649 -4.750 1.00 . A A . 60 VAL HG22 1 1
16 18580 1 1 60 VAL HG23 H 4.107 0.275 -3.966 1.00 . A A . 60 VAL HG23 1 1
16 18581 1 1 60 VAL N N 2.825 -0.517 -0.115 1.00 . A A . 60 VAL N 1 1
16 18582 1 1 60 VAL O O 1.134 1.534 -1.706 1.00 . A A . 60 VAL O 1 1
16 18583 1 1 61 GLU C C 2.398 4.450 -2.839 1.00 . A A . 61 GLU C 1 1
16 18584 1 1 61 GLU CA C 2.446 3.942 -1.385 1.00 . A A . 61 GLU CA 1 1
16 18585 1 1 61 GLU CB C 3.193 4.924 -0.471 1.00 . A A . 61 GLU CB 1 1
16 18586 1 1 61 GLU CD C 3.800 5.530 1.931 1.00 . A A . 61 GLU CD 1 1
16 18587 1 1 61 GLU CG C 3.184 4.498 0.999 1.00 . A A . 61 GLU CG 1 1
16 18588 1 1 61 GLU H H 4.019 2.536 -1.124 1.00 . A A . 61 GLU H 1 1
16 18589 1 1 61 GLU HA H 1.427 3.851 -1.028 1.00 . A A . 61 GLU HA 1 1
16 18590 1 1 61 GLU HB2 H 4.221 4.999 -0.798 1.00 . A A . 61 GLU HB2 1 1
16 18591 1 1 61 GLU HB3 H 2.727 5.898 -0.545 1.00 . A A . 61 GLU HB3 1 1
16 18592 1 1 61 GLU HG2 H 2.162 4.330 1.304 1.00 . A A . 61 GLU HG2 1 1
16 18593 1 1 61 GLU HG3 H 3.738 3.573 1.093 1.00 . A A . 61 GLU HG3 1 1
16 18594 1 1 61 GLU N N 3.057 2.611 -1.309 1.00 . A A . 61 GLU N 1 1
16 18595 1 1 61 GLU O O 3.400 4.903 -3.395 1.00 . A A . 61 GLU O 1 1
16 18596 1 1 61 GLU OE1 O 3.071 6.427 2.403 1.00 . A A . 61 GLU OE1 1 1
16 18597 1 1 61 GLU OE2 O 5.014 5.441 2.211 1.00 . A A . 61 GLU OE2 1 1
16 18598 1 1 62 PHE C C 0.274 6.081 -4.917 1.00 . A A . 62 PHE C 1 1
16 18599 1 1 62 PHE CA C 0.989 4.721 -4.845 1.00 . A A . 62 PHE CA 1 1
16 18600 1 1 62 PHE CB C 0.147 3.631 -5.531 1.00 . A A . 62 PHE CB 1 1
16 18601 1 1 62 PHE CD1 C 0.822 3.375 -7.940 1.00 . A A . 62 PHE CD1 1 1
16 18602 1 1 62 PHE CD2 C -1.232 4.494 -7.458 1.00 . A A . 62 PHE CD2 1 1
16 18603 1 1 62 PHE CE1 C 0.608 3.553 -9.290 1.00 . A A . 62 PHE CE1 1 1
16 18604 1 1 62 PHE CE2 C -1.450 4.673 -8.810 1.00 . A A . 62 PHE CE2 1 1
16 18605 1 1 62 PHE CG C -0.091 3.843 -7.005 1.00 . A A . 62 PHE CG 1 1
16 18606 1 1 62 PHE CZ C -0.529 4.203 -9.726 1.00 . A A . 62 PHE CZ 1 1
16 18607 1 1 62 PHE H H 0.471 3.955 -2.935 1.00 . A A . 62 PHE H 1 1
16 18608 1 1 62 PHE HA H 1.948 4.796 -5.340 1.00 . A A . 62 PHE HA 1 1
16 18609 1 1 62 PHE HB2 H 0.648 2.680 -5.413 1.00 . A A . 62 PHE HB2 1 1
16 18610 1 1 62 PHE HB3 H -0.817 3.578 -5.043 1.00 . A A . 62 PHE HB3 1 1
16 18611 1 1 62 PHE HD1 H 1.713 2.865 -7.602 1.00 . A A . 62 PHE HD1 1 1
16 18612 1 1 62 PHE HD2 H -1.953 4.864 -6.743 1.00 . A A . 62 PHE HD2 1 1
16 18613 1 1 62 PHE HE1 H 1.330 3.185 -10.004 1.00 . A A . 62 PHE HE1 1 1
16 18614 1 1 62 PHE HE2 H -2.342 5.178 -9.153 1.00 . A A . 62 PHE HE2 1 1
16 18615 1 1 62 PHE HZ H -0.698 4.342 -10.782 1.00 . A A . 62 PHE HZ 1 1
16 18616 1 1 62 PHE N N 1.218 4.328 -3.446 1.00 . A A . 62 PHE N 1 1
16 18617 1 1 62 PHE O O -0.902 6.189 -4.567 1.00 . A A . 62 PHE O 1 1
16 18618 1 1 63 LEU C C 0.714 9.254 -6.663 1.00 . A A . 63 LEU C 1 1
16 18619 1 1 63 LEU CA C 0.430 8.483 -5.360 1.00 . A A . 63 LEU CA 1 1
16 18620 1 1 63 LEU CB C 0.978 9.269 -4.150 1.00 . A A . 63 LEU CB 1 1
16 18621 1 1 63 LEU CD1 C 2.844 10.587 -3.078 1.00 . A A . 63 LEU CD1 1 1
16 18622 1 1 63 LEU CD2 C 3.288 8.251 -3.853 1.00 . A A . 63 LEU CD2 1 1
16 18623 1 1 63 LEU CG C 2.500 9.533 -4.129 1.00 . A A . 63 LEU CG 1 1
16 18624 1 1 63 LEU H H 1.865 6.961 -5.761 1.00 . A A . 63 LEU H 1 1
16 18625 1 1 63 LEU HA H -0.642 8.397 -5.251 1.00 . A A . 63 LEU HA 1 1
16 18626 1 1 63 LEU HB2 H 0.472 10.223 -4.118 1.00 . A A . 63 LEU HB2 1 1
16 18627 1 1 63 LEU HB3 H 0.721 8.722 -3.253 1.00 . A A . 63 LEU HB3 1 1
16 18628 1 1 63 LEU HD11 H 3.910 10.765 -3.079 1.00 . A A . 63 LEU HD11 1 1
16 18629 1 1 63 LEU HD12 H 2.540 10.237 -2.102 1.00 . A A . 63 LEU HD12 1 1
16 18630 1 1 63 LEU HD13 H 2.326 11.507 -3.307 1.00 . A A . 63 LEU HD13 1 1
16 18631 1 1 63 LEU HD21 H 3.127 7.545 -4.654 1.00 . A A . 63 LEU HD21 1 1
16 18632 1 1 63 LEU HD22 H 2.960 7.817 -2.920 1.00 . A A . 63 LEU HD22 1 1
16 18633 1 1 63 LEU HD23 H 4.342 8.481 -3.788 1.00 . A A . 63 LEU HD23 1 1
16 18634 1 1 63 LEU HG H 2.805 9.914 -5.093 1.00 . A A . 63 LEU HG 1 1
16 18635 1 1 63 LEU N N 0.974 7.116 -5.384 1.00 . A A . 63 LEU N 1 1
16 18636 1 1 63 LEU O O 1.654 8.942 -7.388 1.00 . A A . 63 LEU O 1 1
16 18637 1 1 64 TYR C C -0.150 10.418 -9.472 1.00 . A A . 64 TYR C 1 1
16 18638 1 1 64 TYR CA C 0.006 11.140 -8.119 1.00 . A A . 64 TYR CA 1 1
16 18639 1 1 64 TYR CB C 1.346 11.898 -8.068 1.00 . A A . 64 TYR CB 1 1
16 18640 1 1 64 TYR CD1 C 0.622 14.147 -7.180 1.00 . A A . 64 TYR CD1 1 1
16 18641 1 1 64 TYR CD2 C 2.169 12.884 -5.875 1.00 . A A . 64 TYR CD2 1 1
16 18642 1 1 64 TYR CE1 C 0.640 15.152 -6.237 1.00 . A A . 64 TYR CE1 1 1
16 18643 1 1 64 TYR CE2 C 2.191 13.888 -4.925 1.00 . A A . 64 TYR CE2 1 1
16 18644 1 1 64 TYR CG C 1.384 12.996 -7.020 1.00 . A A . 64 TYR CG 1 1
16 18645 1 1 64 TYR CZ C 1.424 15.021 -5.113 1.00 . A A . 64 TYR CZ 1 1
16 18646 1 1 64 TYR H H -0.896 10.397 -6.346 1.00 . A A . 64 TYR H 1 1
16 18647 1 1 64 TYR HA H -0.789 11.867 -8.050 1.00 . A A . 64 TYR HA 1 1
16 18648 1 1 64 TYR HB2 H 2.140 11.199 -7.850 1.00 . A A . 64 TYR HB2 1 1
16 18649 1 1 64 TYR HB3 H 1.533 12.352 -9.032 1.00 . A A . 64 TYR HB3 1 1
16 18650 1 1 64 TYR HD1 H 0.006 14.250 -8.062 1.00 . A A . 64 TYR HD1 1 1
16 18651 1 1 64 TYR HD2 H 2.769 11.995 -5.736 1.00 . A A . 64 TYR HD2 1 1
16 18652 1 1 64 TYR HE1 H 0.041 16.039 -6.385 1.00 . A A . 64 TYR HE1 1 1
16 18653 1 1 64 TYR HE2 H 2.806 13.784 -4.042 1.00 . A A . 64 TYR HE2 1 1
16 18654 1 1 64 TYR HH H 0.526 16.321 -4.009 1.00 . A A . 64 TYR HH 1 1
16 18655 1 1 64 TYR N N -0.139 10.249 -6.948 1.00 . A A . 64 TYR N 1 1
16 18656 1 1 64 TYR O O 0.088 11.009 -10.528 1.00 . A A . 64 TYR O 1 1
16 18657 1 1 64 TYR OH O 1.436 16.031 -4.174 1.00 . A A . 64 TYR OH 1 1
16 18658 1 1 65 PHE C C -2.174 7.675 -10.642 1.00 . A A . 65 PHE C 1 1
16 18659 1 1 65 PHE CA C -0.807 8.382 -10.672 1.00 . A A . 65 PHE CA 1 1
16 18660 1 1 65 PHE CB C 0.321 7.355 -10.877 1.00 . A A . 65 PHE CB 1 1
16 18661 1 1 65 PHE CD1 C 2.551 8.391 -10.301 1.00 . A A . 65 PHE CD1 1 1
16 18662 1 1 65 PHE CD2 C 1.982 8.132 -12.605 1.00 . A A . 65 PHE CD2 1 1
16 18663 1 1 65 PHE CE1 C 3.758 8.960 -10.662 1.00 . A A . 65 PHE CE1 1 1
16 18664 1 1 65 PHE CE2 C 3.188 8.698 -12.969 1.00 . A A . 65 PHE CE2 1 1
16 18665 1 1 65 PHE CG C 1.645 7.971 -11.267 1.00 . A A . 65 PHE CG 1 1
16 18666 1 1 65 PHE CZ C 4.077 9.112 -11.997 1.00 . A A . 65 PHE CZ 1 1
16 18667 1 1 65 PHE H H -0.726 8.732 -8.575 1.00 . A A . 65 PHE H 1 1
16 18668 1 1 65 PHE HA H -0.803 9.072 -11.504 1.00 . A A . 65 PHE HA 1 1
16 18669 1 1 65 PHE HB2 H 0.468 6.804 -9.959 1.00 . A A . 65 PHE HB2 1 1
16 18670 1 1 65 PHE HB3 H 0.032 6.665 -11.658 1.00 . A A . 65 PHE HB3 1 1
16 18671 1 1 65 PHE HD1 H 2.305 8.273 -9.255 1.00 . A A . 65 PHE HD1 1 1
16 18672 1 1 65 PHE HD2 H 1.289 7.808 -13.370 1.00 . A A . 65 PHE HD2 1 1
16 18673 1 1 65 PHE HE1 H 4.455 9.283 -9.899 1.00 . A A . 65 PHE HE1 1 1
16 18674 1 1 65 PHE HE2 H 3.435 8.818 -14.015 1.00 . A A . 65 PHE HE2 1 1
16 18675 1 1 65 PHE HZ H 5.021 9.557 -12.281 1.00 . A A . 65 PHE HZ 1 1
16 18676 1 1 65 PHE N N -0.573 9.157 -9.442 1.00 . A A . 65 PHE N 1 1
16 18677 1 1 65 PHE O O -2.375 6.657 -11.302 1.00 . A A . 65 PHE O 1 1
16 18678 1 1 66 MET C C -5.150 7.588 -11.168 1.00 . A A . 66 MET C 1 1
16 18679 1 1 66 MET CA C -4.476 7.681 -9.789 1.00 . A A . 66 MET CA 1 1
16 18680 1 1 66 MET CB C -5.342 8.536 -8.852 1.00 . A A . 66 MET CB 1 1
16 18681 1 1 66 MET CE C -3.122 9.139 -5.359 1.00 . A A . 66 MET CE 1 1
16 18682 1 1 66 MET CG C -4.896 8.522 -7.393 1.00 . A A . 66 MET CG 1 1
16 18683 1 1 66 MET H H -2.902 9.050 -9.383 1.00 . A A . 66 MET H 1 1
16 18684 1 1 66 MET HA H -4.394 6.684 -9.376 1.00 . A A . 66 MET HA 1 1
16 18685 1 1 66 MET HB2 H -5.317 9.559 -9.199 1.00 . A A . 66 MET HB2 1 1
16 18686 1 1 66 MET HB3 H -6.361 8.178 -8.897 1.00 . A A . 66 MET HB3 1 1
16 18687 1 1 66 MET HE1 H -2.165 9.535 -5.048 1.00 . A A . 66 MET HE1 1 1
16 18688 1 1 66 MET HE2 H -3.208 8.111 -5.039 1.00 . A A . 66 MET HE2 1 1
16 18689 1 1 66 MET HE3 H -3.914 9.723 -4.912 1.00 . A A . 66 MET HE3 1 1
16 18690 1 1 66 MET HG2 H -5.606 9.096 -6.811 1.00 . A A . 66 MET HG2 1 1
16 18691 1 1 66 MET HG3 H -4.891 7.501 -7.040 1.00 . A A . 66 MET HG3 1 1
16 18692 1 1 66 MET N N -3.119 8.237 -9.886 1.00 . A A . 66 MET N 1 1
16 18693 1 1 66 MET O O -5.008 8.484 -12.006 1.00 . A A . 66 MET O 1 1
16 18694 1 1 66 MET SD S -3.251 9.224 -7.147 1.00 . A A . 66 MET SD 1 1
16 18695 1 1 67 GLY C C -7.896 5.559 -12.539 1.00 . A A . 67 GLY C 1 1
16 18696 1 1 67 GLY CA C -6.564 6.297 -12.669 1.00 . A A . 67 GLY CA 1 1
16 18697 1 1 67 GLY H H -5.965 5.828 -10.683 1.00 . A A . 67 GLY H 1 1
16 18698 1 1 67 GLY HA2 H -6.747 7.258 -13.130 1.00 . A A . 67 GLY HA2 1 1
16 18699 1 1 67 GLY HA3 H -5.913 5.725 -13.314 1.00 . A A . 67 GLY HA3 1 1
16 18700 1 1 67 GLY N N -5.886 6.503 -11.392 1.00 . A A . 67 GLY N 1 1
16 18701 1 1 67 GLY O O -8.847 5.838 -13.276 1.00 . A A . 67 GLY O 1 1
16 18702 1 1 68 GLY C C -9.234 2.559 -12.246 1.00 . A A . 68 GLY C 1 1
16 18703 1 1 68 GLY CA C -9.187 3.836 -11.408 1.00 . A A . 68 GLY CA 1 1
16 18704 1 1 68 GLY H H -7.178 4.425 -11.055 1.00 . A A . 68 GLY H 1 1
16 18705 1 1 68 GLY HA2 H -9.253 3.566 -10.365 1.00 . A A . 68 GLY HA2 1 1
16 18706 1 1 68 GLY HA3 H -10.038 4.454 -11.663 1.00 . A A . 68 GLY HA3 1 1
16 18707 1 1 68 GLY N N -7.965 4.610 -11.609 1.00 . A A . 68 GLY N 1 1
16 18708 1 1 68 GLY O O -8.405 1.665 -12.071 1.00 . A A . 68 GLY O 1 1
16 18709 1 1 69 GLY C C -10.832 0.055 -13.217 1.00 . A A . 69 GLY C 1 1
16 18710 1 1 69 GLY CA C -10.360 1.283 -13.993 1.00 . A A . 69 GLY CA 1 1
16 18711 1 1 69 GLY H H -10.838 3.214 -13.249 1.00 . A A . 69 GLY H 1 1
16 18712 1 1 69 GLY HA2 H -11.080 1.500 -14.769 1.00 . A A . 69 GLY HA2 1 1
16 18713 1 1 69 GLY HA3 H -9.409 1.060 -14.458 1.00 . A A . 69 GLY HA3 1 1
16 18714 1 1 69 GLY N N -10.210 2.470 -13.151 1.00 . A A . 69 GLY N 1 1
16 18715 1 1 69 GLY O O -10.464 -1.079 -13.542 1.00 . A A . 69 GLY O 1 1
16 18716 1 1 70 LYS C C -13.646 -1.056 -11.472 1.00 . A A . 70 LYS C 1 1
16 18717 1 1 70 LYS CA C -12.140 -0.797 -11.321 1.00 . A A . 70 LYS CA 1 1
16 18718 1 1 70 LYS CB C -11.831 -0.462 -9.853 1.00 . A A . 70 LYS CB 1 1
16 18719 1 1 70 LYS CD C -10.126 -0.268 -8.002 1.00 . A A . 70 LYS CD 1 1
16 18720 1 1 70 LYS CE C -8.715 -0.622 -7.543 1.00 . A A . 70 LYS CE 1 1
16 18721 1 1 70 LYS CG C -10.362 -0.620 -9.472 1.00 . A A . 70 LYS CG 1 1
16 18722 1 1 70 LYS H H -11.976 1.198 -12.040 1.00 . A A . 70 LYS H 1 1
16 18723 1 1 70 LYS HA H -11.609 -1.701 -11.587 1.00 . A A . 70 LYS HA 1 1
16 18724 1 1 70 LYS HB2 H -12.121 0.563 -9.663 1.00 . A A . 70 LYS HB2 1 1
16 18725 1 1 70 LYS HB3 H -12.416 -1.111 -9.216 1.00 . A A . 70 LYS HB3 1 1
16 18726 1 1 70 LYS HD2 H -10.278 0.793 -7.869 1.00 . A A . 70 LYS HD2 1 1
16 18727 1 1 70 LYS HD3 H -10.837 -0.812 -7.394 1.00 . A A . 70 LYS HD3 1 1
16 18728 1 1 70 LYS HE2 H -8.002 -0.130 -8.189 1.00 . A A . 70 LYS HE2 1 1
16 18729 1 1 70 LYS HE3 H -8.581 -0.268 -6.529 1.00 . A A . 70 LYS HE3 1 1
16 18730 1 1 70 LYS HG2 H -10.065 -1.646 -9.641 1.00 . A A . 70 LYS HG2 1 1
16 18731 1 1 70 LYS HG3 H -9.766 0.036 -10.093 1.00 . A A . 70 LYS HG3 1 1
16 18732 1 1 70 LYS HZ1 H -9.226 -2.593 -7.068 1.00 . A A . 70 LYS HZ1 1 1
16 18733 1 1 70 LYS HZ2 H -7.561 -2.307 -7.125 1.00 . A A . 70 LYS HZ2 1 1
16 18734 1 1 70 LYS HZ3 H -8.444 -2.425 -8.559 1.00 . A A . 70 LYS HZ3 1 1
16 18735 1 1 70 LYS N N -11.664 0.280 -12.199 1.00 . A A . 70 LYS N 1 1
16 18736 1 1 70 LYS NZ N -8.470 -2.088 -7.577 1.00 . A A . 70 LYS NZ 1 1
16 18737 1 1 70 LYS O O -14.470 -0.146 -11.342 1.00 . A A . 70 LYS O 1 1
16 18738 1 1 71 LEU C C -15.794 -3.218 -10.314 1.00 . A A . 71 LEU C 1 1
16 18739 1 1 71 LEU CA C -15.396 -2.750 -11.724 1.00 . A A . 71 LEU CA 1 1
16 18740 1 1 71 LEU CB C -15.627 -3.859 -12.772 1.00 . A A . 71 LEU CB 1 1
16 18741 1 1 71 LEU CD1 C -14.972 -6.002 -11.561 1.00 . A A . 71 LEU CD1 1 1
16 18742 1 1 71 LEU CD2 C -14.714 -5.838 -14.052 1.00 . A A . 71 LEU CD2 1 1
16 18743 1 1 71 LEU CG C -14.664 -5.070 -12.733 1.00 . A A . 71 LEU CG 1 1
16 18744 1 1 71 LEU H H -13.299 -2.962 -11.959 1.00 . A A . 71 LEU H 1 1
16 18745 1 1 71 LEU HA H -16.009 -1.895 -11.984 1.00 . A A . 71 LEU HA 1 1
16 18746 1 1 71 LEU HB2 H -16.636 -4.229 -12.647 1.00 . A A . 71 LEU HB2 1 1
16 18747 1 1 71 LEU HB3 H -15.558 -3.406 -13.752 1.00 . A A . 71 LEU HB3 1 1
16 18748 1 1 71 LEU HD11 H -15.996 -6.343 -11.630 1.00 . A A . 71 LEU HD11 1 1
16 18749 1 1 71 LEU HD12 H -14.832 -5.471 -10.632 1.00 . A A . 71 LEU HD12 1 1
16 18750 1 1 71 LEU HD13 H -14.307 -6.854 -11.591 1.00 . A A . 71 LEU HD13 1 1
16 18751 1 1 71 LEU HD21 H -15.718 -6.203 -14.222 1.00 . A A . 71 LEU HD21 1 1
16 18752 1 1 71 LEU HD22 H -14.030 -6.672 -14.010 1.00 . A A . 71 LEU HD22 1 1
16 18753 1 1 71 LEU HD23 H -14.429 -5.182 -14.861 1.00 . A A . 71 LEU HD23 1 1
16 18754 1 1 71 LEU HG H -13.654 -4.708 -12.603 1.00 . A A . 71 LEU HG 1 1
16 18755 1 1 71 LEU N N -13.998 -2.312 -11.741 1.00 . A A . 71 LEU N 1 1
16 18756 1 1 71 LEU O O -14.969 -3.218 -9.399 1.00 . A A . 71 LEU O 1 1
16 18757 1 1 72 GLU C C -18.603 -5.157 -8.945 1.00 . A A . 72 GLU C 1 1
16 18758 1 1 72 GLU CA C -17.525 -4.073 -8.821 1.00 . A A . 72 GLU CA 1 1
16 18759 1 1 72 GLU CB C -18.064 -2.880 -8.025 1.00 . A A . 72 GLU CB 1 1
16 18760 1 1 72 GLU CD C -19.023 -2.015 -5.855 1.00 . A A . 72 GLU CD 1 1
16 18761 1 1 72 GLU CG C -18.568 -3.238 -6.631 1.00 . A A . 72 GLU CG 1 1
16 18762 1 1 72 GLU H H -17.670 -3.612 -10.895 1.00 . A A . 72 GLU H 1 1
16 18763 1 1 72 GLU HA H -16.680 -4.490 -8.290 1.00 . A A . 72 GLU HA 1 1
16 18764 1 1 72 GLU HB2 H -17.275 -2.150 -7.920 1.00 . A A . 72 GLU HB2 1 1
16 18765 1 1 72 GLU HB3 H -18.880 -2.433 -8.576 1.00 . A A . 72 GLU HB3 1 1
16 18766 1 1 72 GLU HG2 H -19.403 -3.920 -6.726 1.00 . A A . 72 GLU HG2 1 1
16 18767 1 1 72 GLU HG3 H -17.770 -3.723 -6.085 1.00 . A A . 72 GLU HG3 1 1
16 18768 1 1 72 GLU N N -17.048 -3.621 -10.136 1.00 . A A . 72 GLU N 1 1
16 18769 1 1 72 GLU O O -19.552 -5.017 -9.714 1.00 . A A . 72 GLU O 1 1
16 18770 1 1 72 GLU OE1 O -20.114 -1.488 -6.159 1.00 . A A . 72 GLU OE1 1 1
16 18771 1 1 72 GLU OE2 O -18.284 -1.562 -4.955 1.00 . A A . 72 GLU OE2 1 1
16 18772 1 1 73 HIS C C -20.584 -7.101 -7.247 1.00 . A A . 73 HIS C 1 1
16 18773 1 1 73 HIS CA C -19.407 -7.348 -8.209 1.00 . A A . 73 HIS CA 1 1
16 18774 1 1 73 HIS CB C -18.705 -8.668 -7.858 1.00 . A A . 73 HIS CB 1 1
16 18775 1 1 73 HIS CD2 C -20.347 -10.420 -8.846 1.00 . A A . 73 HIS CD2 1 1
16 18776 1 1 73 HIS CE1 C -20.741 -11.553 -7.016 1.00 . A A . 73 HIS CE1 1 1
16 18777 1 1 73 HIS CG C -19.624 -9.852 -7.853 1.00 . A A . 73 HIS CG 1 1
16 18778 1 1 73 HIS H H -17.676 -6.292 -7.581 1.00 . A A . 73 HIS H 1 1
16 18779 1 1 73 HIS HA H -19.796 -7.420 -9.216 1.00 . A A . 73 HIS HA 1 1
16 18780 1 1 73 HIS HB2 H -17.922 -8.858 -8.580 1.00 . A A . 73 HIS HB2 1 1
16 18781 1 1 73 HIS HB3 H -18.265 -8.583 -6.875 1.00 . A A . 73 HIS HB3 1 1
16 18782 1 1 73 HIS HD1 H -19.501 -10.444 -5.833 1.00 . A A . 73 HIS HD1 1 1
16 18783 1 1 73 HIS HD2 H -20.382 -10.101 -9.878 1.00 . A A . 73 HIS HD2 1 1
16 18784 1 1 73 HIS HE1 H -21.134 -12.281 -6.323 1.00 . A A . 73 HIS HE1 1 1
16 18785 1 1 73 HIS HE2 H -21.530 -12.152 -8.801 1.00 . A A . 73 HIS HE2 1 1
16 18786 1 1 73 HIS N N -18.450 -6.239 -8.182 1.00 . A A . 73 HIS N 1 1
16 18787 1 1 73 HIS ND1 N -19.894 -10.591 -6.722 1.00 . A A . 73 HIS ND1 1 1
16 18788 1 1 73 HIS NE2 N -21.032 -11.474 -8.295 1.00 . A A . 73 HIS NE2 1 1
16 18789 1 1 73 HIS O O -20.391 -6.873 -6.051 1.00 . A A . 73 HIS O 1 1
16 18790 1 1 74 HIS C C -23.146 -7.994 -5.866 1.00 . A A . 74 HIS C 1 1
16 18791 1 1 74 HIS CA C -23.028 -6.971 -7.010 1.00 . A A . 74 HIS CA 1 1
16 18792 1 1 74 HIS CB C -24.243 -7.086 -7.945 1.00 . A A . 74 HIS CB 1 1
16 18793 1 1 74 HIS CD2 C -26.374 -8.014 -6.780 1.00 . A A . 74 HIS CD2 1 1
16 18794 1 1 74 HIS CE1 C -27.372 -6.112 -6.379 1.00 . A A . 74 HIS CE1 1 1
16 18795 1 1 74 HIS CG C -25.572 -7.027 -7.249 1.00 . A A . 74 HIS CG 1 1
16 18796 1 1 74 HIS H H -21.876 -7.330 -8.752 1.00 . A A . 74 HIS H 1 1
16 18797 1 1 74 HIS HA H -23.006 -5.976 -6.589 1.00 . A A . 74 HIS HA 1 1
16 18798 1 1 74 HIS HB2 H -24.212 -6.277 -8.661 1.00 . A A . 74 HIS HB2 1 1
16 18799 1 1 74 HIS HB3 H -24.189 -8.025 -8.476 1.00 . A A . 74 HIS HB3 1 1
16 18800 1 1 74 HIS HD1 H -25.916 -4.953 -7.211 1.00 . A A . 74 HIS HD1 1 1
16 18801 1 1 74 HIS HD2 H -26.175 -9.077 -6.821 1.00 . A A . 74 HIS HD2 1 1
16 18802 1 1 74 HIS HE1 H -28.095 -5.380 -6.054 1.00 . A A . 74 HIS HE1 1 1
16 18803 1 1 74 HIS HE2 H -28.147 -7.861 -5.673 1.00 . A A . 74 HIS HE2 1 1
16 18804 1 1 74 HIS N N -21.798 -7.158 -7.789 1.00 . A A . 74 HIS N 1 1
16 18805 1 1 74 HIS ND1 N -26.231 -5.851 -6.981 1.00 . A A . 74 HIS ND1 1 1
16 18806 1 1 74 HIS NE2 N -27.485 -7.415 -6.245 1.00 . A A . 74 HIS NE2 1 1
16 18807 1 1 74 HIS O O -23.170 -9.202 -6.101 1.00 . A A . 74 HIS O 1 1
16 18808 1 1 75 HIS C C -24.884 -8.695 -3.234 1.00 . A A . 75 HIS C 1 1
16 18809 1 1 75 HIS CA C -23.402 -8.364 -3.460 1.00 . A A . 75 HIS CA 1 1
16 18810 1 1 75 HIS CB C -22.816 -7.693 -2.210 1.00 . A A . 75 HIS CB 1 1
16 18811 1 1 75 HIS CD2 C -20.309 -8.271 -2.530 1.00 . A A . 75 HIS CD2 1 1
16 18812 1 1 75 HIS CE1 C -19.478 -6.261 -2.283 1.00 . A A . 75 HIS CE1 1 1
16 18813 1 1 75 HIS CG C -21.345 -7.429 -2.306 1.00 . A A . 75 HIS CG 1 1
16 18814 1 1 75 HIS H H -23.178 -6.528 -4.505 1.00 . A A . 75 HIS H 1 1
16 18815 1 1 75 HIS HA H -22.865 -9.285 -3.644 1.00 . A A . 75 HIS HA 1 1
16 18816 1 1 75 HIS HB2 H -23.312 -6.747 -2.050 1.00 . A A . 75 HIS HB2 1 1
16 18817 1 1 75 HIS HB3 H -22.984 -8.329 -1.353 1.00 . A A . 75 HIS HB3 1 1
16 18818 1 1 75 HIS HD1 H -21.278 -5.345 -1.973 1.00 . A A . 75 HIS HD1 1 1
16 18819 1 1 75 HIS HD2 H -20.374 -9.338 -2.692 1.00 . A A . 75 HIS HD2 1 1
16 18820 1 1 75 HIS HE1 H -18.781 -5.439 -2.210 1.00 . A A . 75 HIS HE1 1 1
16 18821 1 1 75 HIS HE2 H -18.264 -7.844 -2.720 1.00 . A A . 75 HIS HE2 1 1
16 18822 1 1 75 HIS N N -23.229 -7.498 -4.632 1.00 . A A . 75 HIS N 1 1
16 18823 1 1 75 HIS ND1 N -20.786 -6.176 -2.154 1.00 . A A . 75 HIS ND1 1 1
16 18824 1 1 75 HIS NE2 N -19.164 -7.517 -2.510 1.00 . A A . 75 HIS NE2 1 1
16 18825 1 1 75 HIS O O -25.747 -7.833 -3.401 1.00 . A A . 75 HIS O 1 1
16 18826 1 1 76 HIS C C -27.396 -10.370 -3.894 1.00 . A A . 76 HIS C 1 1
16 18827 1 1 76 HIS CA C -26.534 -10.422 -2.618 1.00 . A A . 76 HIS CA 1 1
16 18828 1 1 76 HIS CB C -27.200 -9.626 -1.486 1.00 . A A . 76 HIS CB 1 1
16 18829 1 1 76 HIS CD2 C -29.777 -9.497 -1.190 1.00 . A A . 76 HIS CD2 1 1
16 18830 1 1 76 HIS CE1 C -30.112 -11.543 -0.485 1.00 . A A . 76 HIS CE1 1 1
16 18831 1 1 76 HIS CG C -28.572 -10.113 -1.140 1.00 . A A . 76 HIS CG 1 1
16 18832 1 1 76 HIS H H -24.416 -10.570 -2.722 1.00 . A A . 76 HIS H 1 1
16 18833 1 1 76 HIS HA H -26.455 -11.456 -2.306 1.00 . A A . 76 HIS HA 1 1
16 18834 1 1 76 HIS HB2 H -26.590 -9.697 -0.599 1.00 . A A . 76 HIS HB2 1 1
16 18835 1 1 76 HIS HB3 H -27.277 -8.587 -1.781 1.00 . A A . 76 HIS HB3 1 1
16 18836 1 1 76 HIS HD1 H -28.146 -12.090 -0.547 1.00 . A A . 76 HIS HD1 1 1
16 18837 1 1 76 HIS HD2 H -29.965 -8.477 -1.497 1.00 . A A . 76 HIS HD2 1 1
16 18838 1 1 76 HIS HE1 H -30.594 -12.444 -0.133 1.00 . A A . 76 HIS HE1 1 1
16 18839 1 1 76 HIS HE2 H -31.688 -10.306 -0.871 1.00 . A A . 76 HIS HE2 1 1
16 18840 1 1 76 HIS N N -25.162 -9.944 -2.855 1.00 . A A . 76 HIS N 1 1
16 18841 1 1 76 HIS ND1 N -28.821 -11.392 -0.693 1.00 . A A . 76 HIS ND1 1 1
16 18842 1 1 76 HIS NE2 N -30.717 -10.411 -0.779 1.00 . A A . 76 HIS NE2 1 1
16 18843 1 1 76 HIS O O -27.754 -9.300 -4.379 1.00 . A A . 76 HIS O 1 1
16 18844 1 1 77 HIS C C -29.584 -12.736 -5.571 1.00 . A A . 77 HIS C 1 1
16 18845 1 1 77 HIS CA C -28.510 -11.642 -5.664 1.00 . A A . 77 HIS CA 1 1
16 18846 1 1 77 HIS CB C -27.553 -11.934 -6.827 1.00 . A A . 77 HIS CB 1 1
16 18847 1 1 77 HIS CD2 C -25.366 -13.252 -6.370 1.00 . A A . 77 HIS CD2 1 1
16 18848 1 1 77 HIS CE1 C -26.209 -15.272 -6.358 1.00 . A A . 77 HIS CE1 1 1
16 18849 1 1 77 HIS CG C -26.694 -13.142 -6.608 1.00 . A A . 77 HIS CG 1 1
16 18850 1 1 77 HIS H H -27.507 -12.363 -3.933 1.00 . A A . 77 HIS H 1 1
16 18851 1 1 77 HIS HA H -28.998 -10.693 -5.841 1.00 . A A . 77 HIS HA 1 1
16 18852 1 1 77 HIS HB2 H -28.127 -12.096 -7.728 1.00 . A A . 77 HIS HB2 1 1
16 18853 1 1 77 HIS HB3 H -26.902 -11.084 -6.970 1.00 . A A . 77 HIS HB3 1 1
16 18854 1 1 77 HIS HD1 H -28.122 -14.686 -6.750 1.00 . A A . 77 HIS HD1 1 1
16 18855 1 1 77 HIS HD2 H -24.655 -12.441 -6.312 1.00 . A A . 77 HIS HD2 1 1
16 18856 1 1 77 HIS HE1 H -26.307 -16.346 -6.281 1.00 . A A . 77 HIS HE1 1 1
16 18857 1 1 77 HIS HE2 H -24.199 -14.981 -6.163 1.00 . A A . 77 HIS HE2 1 1
16 18858 1 1 77 HIS N N -27.747 -11.540 -4.413 1.00 . A A . 77 HIS N 1 1
16 18859 1 1 77 HIS ND1 N -27.188 -14.428 -6.597 1.00 . A A . 77 HIS ND1 1 1
16 18860 1 1 77 HIS NE2 N -25.095 -14.588 -6.218 1.00 . A A . 77 HIS NE2 1 1
16 18861 1 1 77 HIS O O -29.903 -13.215 -4.484 1.00 . A A . 77 HIS O 1 1
16 18862 1 1 78 HIS C C -30.443 -15.564 -7.100 1.00 . A A . 78 HIS C 1 1
16 18863 1 1 78 HIS CA C -31.127 -14.215 -6.770 1.00 . A A . 78 HIS CA 1 1
16 18864 1 1 78 HIS CB C -32.231 -13.883 -7.791 1.00 . A A . 78 HIS CB 1 1
16 18865 1 1 78 HIS CD2 C -31.455 -14.108 -10.267 1.00 . A A . 78 HIS CD2 1 1
16 18866 1 1 78 HIS CE1 C -30.974 -12.006 -10.641 1.00 . A A . 78 HIS CE1 1 1
16 18867 1 1 78 HIS CG C -31.717 -13.422 -9.127 1.00 . A A . 78 HIS CG 1 1
16 18868 1 1 78 HIS H H -29.923 -12.635 -7.539 1.00 . A A . 78 HIS H 1 1
16 18869 1 1 78 HIS HA H -31.580 -14.297 -5.791 1.00 . A A . 78 HIS HA 1 1
16 18870 1 1 78 HIS HB2 H -32.836 -14.763 -7.955 1.00 . A A . 78 HIS HB2 1 1
16 18871 1 1 78 HIS HB3 H -32.857 -13.098 -7.389 1.00 . A A . 78 HIS HB3 1 1
16 18872 1 1 78 HIS HD1 H -31.508 -11.354 -8.782 1.00 . A A . 78 HIS HD1 1 1
16 18873 1 1 78 HIS HD2 H -31.586 -15.170 -10.422 1.00 . A A . 78 HIS HD2 1 1
16 18874 1 1 78 HIS HE1 H -30.654 -11.096 -11.124 1.00 . A A . 78 HIS HE1 1 1
16 18875 1 1 78 HIS HE2 H -30.929 -13.367 -12.156 1.00 . A A . 78 HIS HE2 1 1
16 18876 1 1 78 HIS N N -30.152 -13.114 -6.715 1.00 . A A . 78 HIS N 1 1
16 18877 1 1 78 HIS ND1 N -31.402 -12.109 -9.400 1.00 . A A . 78 HIS ND1 1 1
16 18878 1 1 78 HIS NE2 N -30.994 -13.202 -11.189 1.00 . A A . 78 HIS NE2 1 1
16 18879 1 1 78 HIS O O -30.787 -16.194 -8.123 1.00 . A A . 78 HIS O 1 1
16 18880 1 1 78 HIS OXT O -29.542 -15.980 -6.337 1.00 . A A . 78 HIS OXT 1 1
17 18881 1 1 1 MET C C -2.955 -9.412 -0.537 1.00 . A A . 1 MET C 1 1
17 18882 1 1 1 MET CA C -2.481 -10.782 -1.056 1.00 . A A . 1 MET CA 1 1
17 18883 1 1 1 MET CB C -1.010 -10.700 -1.502 1.00 . A A . 1 MET CB 1 1
17 18884 1 1 1 MET CE C 0.928 -8.588 -4.548 1.00 . A A . 1 MET CE 1 1
17 18885 1 1 1 MET CG C -0.758 -9.750 -2.666 1.00 . A A . 1 MET CG 1 1
17 18886 1 1 1 MET H1 H -3.370 -10.573 -2.941 1.00 . A A . 1 MET H1 1 1
17 18887 1 1 1 MET H2 H -4.299 -11.461 -1.844 1.00 . A A . 1 MET H2 1 1
17 18888 1 1 1 MET H3 H -2.936 -12.164 -2.559 1.00 . A A . 1 MET H3 1 1
17 18889 1 1 1 MET HA H -2.558 -11.496 -0.246 1.00 . A A . 1 MET HA 1 1
17 18890 1 1 1 MET HB2 H -0.411 -10.371 -0.667 1.00 . A A . 1 MET HB2 1 1
17 18891 1 1 1 MET HB3 H -0.683 -11.685 -1.798 1.00 . A A . 1 MET HB3 1 1
17 18892 1 1 1 MET HE1 H 1.918 -8.496 -4.972 1.00 . A A . 1 MET HE1 1 1
17 18893 1 1 1 MET HE2 H 0.603 -7.625 -4.180 1.00 . A A . 1 MET HE2 1 1
17 18894 1 1 1 MET HE3 H 0.243 -8.934 -5.307 1.00 . A A . 1 MET HE3 1 1
17 18895 1 1 1 MET HG2 H -1.377 -10.048 -3.500 1.00 . A A . 1 MET HG2 1 1
17 18896 1 1 1 MET HG3 H -1.024 -8.747 -2.364 1.00 . A A . 1 MET HG3 1 1
17 18897 1 1 1 MET N N -3.331 -11.277 -2.177 1.00 . A A . 1 MET N 1 1
17 18898 1 1 1 MET O O -3.597 -8.649 -1.262 1.00 . A A . 1 MET O 1 1
17 18899 1 1 1 MET SD S 0.965 -9.761 -3.194 1.00 . A A . 1 MET SD 1 1
17 18900 1 1 2 ASN C C -1.835 -6.811 1.163 1.00 . A A . 2 ASN C 1 1
17 18901 1 1 2 ASN CA C -2.980 -7.821 1.331 1.00 . A A . 2 ASN CA 1 1
17 18902 1 1 2 ASN CB C -3.296 -7.996 2.822 1.00 . A A . 2 ASN CB 1 1
17 18903 1 1 2 ASN CG C -4.651 -8.636 3.056 1.00 . A A . 2 ASN CG 1 1
17 18904 1 1 2 ASN H H -2.192 -9.794 1.273 1.00 . A A . 2 ASN H 1 1
17 18905 1 1 2 ASN HA H -3.859 -7.434 0.831 1.00 . A A . 2 ASN HA 1 1
17 18906 1 1 2 ASN HB2 H -2.539 -8.622 3.275 1.00 . A A . 2 ASN HB2 1 1
17 18907 1 1 2 ASN HB3 H -3.289 -7.029 3.304 1.00 . A A . 2 ASN HB3 1 1
17 18908 1 1 2 ASN HD21 H -5.508 -6.852 3.068 1.00 . A A . 2 ASN HD21 1 1
17 18909 1 1 2 ASN HD22 H -6.563 -8.200 3.300 1.00 . A A . 2 ASN HD22 1 1
17 18910 1 1 2 ASN N N -2.649 -9.118 0.724 1.00 . A A . 2 ASN N 1 1
17 18911 1 1 2 ASN ND2 N -5.677 -7.814 3.151 1.00 . A A . 2 ASN ND2 1 1
17 18912 1 1 2 ASN O O -0.693 -7.091 1.519 1.00 . A A . 2 ASN O 1 1
17 18913 1 1 2 ASN OD1 O -4.782 -9.853 3.146 1.00 . A A . 2 ASN OD1 1 1
17 18914 1 1 3 LEU C C -1.624 -3.265 1.104 1.00 . A A . 3 LEU C 1 1
17 18915 1 1 3 LEU CA C -1.151 -4.572 0.445 1.00 . A A . 3 LEU CA 1 1
17 18916 1 1 3 LEU CB C -0.884 -4.332 -1.050 1.00 . A A . 3 LEU CB 1 1
17 18917 1 1 3 LEU CD1 C -0.249 -5.215 -3.327 1.00 . A A . 3 LEU CD1 1 1
17 18918 1 1 3 LEU CD2 C 0.832 -6.167 -1.275 1.00 . A A . 3 LEU CD2 1 1
17 18919 1 1 3 LEU CG C -0.445 -5.567 -1.855 1.00 . A A . 3 LEU CG 1 1
17 18920 1 1 3 LEU H H -3.068 -5.480 0.324 1.00 . A A . 3 LEU H 1 1
17 18921 1 1 3 LEU HA H -0.233 -4.889 0.919 1.00 . A A . 3 LEU HA 1 1
17 18922 1 1 3 LEU HB2 H -1.789 -3.945 -1.494 1.00 . A A . 3 LEU HB2 1 1
17 18923 1 1 3 LEU HB3 H -0.112 -3.580 -1.139 1.00 . A A . 3 LEU HB3 1 1
17 18924 1 1 3 LEU HD11 H -1.174 -4.830 -3.734 1.00 . A A . 3 LEU HD11 1 1
17 18925 1 1 3 LEU HD12 H 0.043 -6.100 -3.874 1.00 . A A . 3 LEU HD12 1 1
17 18926 1 1 3 LEU HD13 H 0.524 -4.464 -3.421 1.00 . A A . 3 LEU HD13 1 1
17 18927 1 1 3 LEU HD21 H 0.668 -6.437 -0.242 1.00 . A A . 3 LEU HD21 1 1
17 18928 1 1 3 LEU HD22 H 1.631 -5.443 -1.336 1.00 . A A . 3 LEU HD22 1 1
17 18929 1 1 3 LEU HD23 H 1.104 -7.050 -1.837 1.00 . A A . 3 LEU HD23 1 1
17 18930 1 1 3 LEU HG H -1.221 -6.318 -1.798 1.00 . A A . 3 LEU HG 1 1
17 18931 1 1 3 LEU N N -2.147 -5.637 0.620 1.00 . A A . 3 LEU N 1 1
17 18932 1 1 3 LEU O O -2.754 -2.823 0.890 1.00 . A A . 3 LEU O 1 1
17 18933 1 1 4 THR C C -0.604 -0.180 1.778 1.00 . A A . 4 THR C 1 1
17 18934 1 1 4 THR CA C -1.092 -1.393 2.586 1.00 . A A . 4 THR CA 1 1
17 18935 1 1 4 THR CB C -0.481 -1.345 4.011 1.00 . A A . 4 THR CB 1 1
17 18936 1 1 4 THR CG2 C -0.942 -0.107 4.775 1.00 . A A . 4 THR CG2 1 1
17 18937 1 1 4 THR H H 0.122 -3.052 2.048 1.00 . A A . 4 THR H 1 1
17 18938 1 1 4 THR HA H -2.169 -1.338 2.679 1.00 . A A . 4 THR HA 1 1
17 18939 1 1 4 THR HB H 0.597 -1.319 3.923 1.00 . A A . 4 THR HB 1 1
17 18940 1 1 4 THR HG1 H -0.067 -2.951 5.086 1.00 . A A . 4 THR HG1 1 1
17 18941 1 1 4 THR HG21 H -0.630 0.782 4.246 1.00 . A A . 4 THR HG21 1 1
17 18942 1 1 4 THR HG22 H -0.501 -0.109 5.762 1.00 . A A . 4 THR HG22 1 1
17 18943 1 1 4 THR HG23 H -2.018 -0.114 4.863 1.00 . A A . 4 THR HG23 1 1
17 18944 1 1 4 THR N N -0.760 -2.652 1.905 1.00 . A A . 4 THR N 1 1
17 18945 1 1 4 THR O O 0.498 0.326 1.990 1.00 . A A . 4 THR O 1 1
17 18946 1 1 4 THR OG1 O -0.861 -2.521 4.741 1.00 . A A . 4 THR OG1 1 1
17 18947 1 1 5 VAL C C -1.491 2.737 0.586 1.00 . A A . 5 VAL C 1 1
17 18948 1 1 5 VAL CA C -1.071 1.394 -0.036 1.00 . A A . 5 VAL CA 1 1
17 18949 1 1 5 VAL CB C -1.712 1.233 -1.443 1.00 . A A . 5 VAL CB 1 1
17 18950 1 1 5 VAL CG1 C -3.236 1.133 -1.354 1.00 . A A . 5 VAL CG1 1 1
17 18951 1 1 5 VAL CG2 C -1.291 2.375 -2.369 1.00 . A A . 5 VAL CG2 1 1
17 18952 1 1 5 VAL H H -2.302 -0.159 0.732 1.00 . A A . 5 VAL H 1 1
17 18953 1 1 5 VAL HA H 0.005 1.389 -0.154 1.00 . A A . 5 VAL HA 1 1
17 18954 1 1 5 VAL HB H -1.348 0.310 -1.871 1.00 . A A . 5 VAL HB 1 1
17 18955 1 1 5 VAL HG11 H -3.509 0.286 -0.740 1.00 . A A . 5 VAL HG11 1 1
17 18956 1 1 5 VAL HG12 H -3.649 1.003 -2.345 1.00 . A A . 5 VAL HG12 1 1
17 18957 1 1 5 VAL HG13 H -3.633 2.037 -0.916 1.00 . A A . 5 VAL HG13 1 1
17 18958 1 1 5 VAL HG21 H -0.213 2.386 -2.463 1.00 . A A . 5 VAL HG21 1 1
17 18959 1 1 5 VAL HG22 H -1.626 3.317 -1.957 1.00 . A A . 5 VAL HG22 1 1
17 18960 1 1 5 VAL HG23 H -1.733 2.232 -3.343 1.00 . A A . 5 VAL HG23 1 1
17 18961 1 1 5 VAL N N -1.428 0.270 0.838 1.00 . A A . 5 VAL N 1 1
17 18962 1 1 5 VAL O O -2.657 2.943 0.911 1.00 . A A . 5 VAL O 1 1
17 18963 1 1 6 ASN C C -1.315 4.867 2.796 1.00 . A A . 6 ASN C 1 1
17 18964 1 1 6 ASN CA C -0.784 4.971 1.353 1.00 . A A . 6 ASN CA 1 1
17 18965 1 1 6 ASN CB C -1.805 5.745 0.503 1.00 . A A . 6 ASN CB 1 1
17 18966 1 1 6 ASN CG C -1.497 5.728 -0.983 1.00 . A A . 6 ASN CG 1 1
17 18967 1 1 6 ASN H H 0.395 3.403 0.523 1.00 . A A . 6 ASN H 1 1
17 18968 1 1 6 ASN HA H 0.149 5.516 1.364 1.00 . A A . 6 ASN HA 1 1
17 18969 1 1 6 ASN HB2 H -2.783 5.310 0.646 1.00 . A A . 6 ASN HB2 1 1
17 18970 1 1 6 ASN HB3 H -1.828 6.775 0.833 1.00 . A A . 6 ASN HB3 1 1
17 18971 1 1 6 ASN HD21 H 0.457 5.671 -0.650 1.00 . A A . 6 ASN HD21 1 1
17 18972 1 1 6 ASN HD22 H -0.030 5.702 -2.302 1.00 . A A . 6 ASN HD22 1 1
17 18973 1 1 6 ASN N N -0.522 3.639 0.774 1.00 . A A . 6 ASN N 1 1
17 18974 1 1 6 ASN ND2 N -0.227 5.689 -1.347 1.00 . A A . 6 ASN ND2 1 1
17 18975 1 1 6 ASN O O -1.967 5.785 3.295 1.00 . A A . 6 ASN O 1 1
17 18976 1 1 6 ASN OD1 O -2.402 5.744 -1.808 1.00 . A A . 6 ASN OD1 1 1
17 18977 1 1 7 GLY C C -3.038 3.036 4.727 1.00 . A A . 7 GLY C 1 1
17 18978 1 1 7 GLY CA C -1.589 3.513 4.792 1.00 . A A . 7 GLY CA 1 1
17 18979 1 1 7 GLY H H -0.400 3.110 3.076 1.00 . A A . 7 GLY H 1 1
17 18980 1 1 7 GLY HA2 H -0.997 2.760 5.289 1.00 . A A . 7 GLY HA2 1 1
17 18981 1 1 7 GLY HA3 H -1.546 4.427 5.369 1.00 . A A . 7 GLY HA3 1 1
17 18982 1 1 7 GLY N N -1.022 3.758 3.468 1.00 . A A . 7 GLY N 1 1
17 18983 1 1 7 GLY O O -3.764 3.084 5.720 1.00 . A A . 7 GLY O 1 1
17 18984 1 1 8 LYS C C -4.777 0.568 3.010 1.00 . A A . 8 LYS C 1 1
17 18985 1 1 8 LYS CA C -4.810 2.075 3.325 1.00 . A A . 8 LYS CA 1 1
17 18986 1 1 8 LYS CB C -5.477 2.835 2.169 1.00 . A A . 8 LYS CB 1 1
17 18987 1 1 8 LYS CD C -6.080 5.084 1.182 1.00 . A A . 8 LYS CD 1 1
17 18988 1 1 8 LYS CE C -7.360 4.520 0.573 1.00 . A A . 8 LYS CE 1 1
17 18989 1 1 8 LYS CG C -5.655 4.327 2.436 1.00 . A A . 8 LYS CG 1 1
17 18990 1 1 8 LYS H H -2.835 2.614 2.790 1.00 . A A . 8 LYS H 1 1
17 18991 1 1 8 LYS HA H -5.384 2.234 4.229 1.00 . A A . 8 LYS HA 1 1
17 18992 1 1 8 LYS HB2 H -4.871 2.720 1.280 1.00 . A A . 8 LYS HB2 1 1
17 18993 1 1 8 LYS HB3 H -6.453 2.406 1.985 1.00 . A A . 8 LYS HB3 1 1
17 18994 1 1 8 LYS HD2 H -6.247 6.119 1.442 1.00 . A A . 8 LYS HD2 1 1
17 18995 1 1 8 LYS HD3 H -5.285 5.024 0.451 1.00 . A A . 8 LYS HD3 1 1
17 18996 1 1 8 LYS HE2 H -7.205 3.478 0.331 1.00 . A A . 8 LYS HE2 1 1
17 18997 1 1 8 LYS HE3 H -8.157 4.605 1.297 1.00 . A A . 8 LYS HE3 1 1
17 18998 1 1 8 LYS HG2 H -6.410 4.459 3.197 1.00 . A A . 8 LYS HG2 1 1
17 18999 1 1 8 LYS HG3 H -4.715 4.733 2.788 1.00 . A A . 8 LYS HG3 1 1
17 19000 1 1 8 LYS HZ1 H -7.974 6.238 -0.442 1.00 . A A . 8 LYS HZ1 1 1
17 19001 1 1 8 LYS HZ2 H -8.589 4.802 -1.094 1.00 . A A . 8 LYS HZ2 1 1
17 19002 1 1 8 LYS HZ3 H -6.971 5.228 -1.354 1.00 . A A . 8 LYS HZ3 1 1
17 19003 1 1 8 LYS N N -3.456 2.591 3.545 1.00 . A A . 8 LYS N 1 1
17 19004 1 1 8 LYS NZ N -7.752 5.247 -0.665 1.00 . A A . 8 LYS NZ 1 1
17 19005 1 1 8 LYS O O -3.999 0.122 2.161 1.00 . A A . 8 LYS O 1 1
17 19006 1 1 9 PRO C C -6.290 -2.095 2.134 1.00 . A A . 9 PRO C 1 1
17 19007 1 1 9 PRO CA C -5.655 -1.691 3.479 1.00 . A A . 9 PRO CA 1 1
17 19008 1 1 9 PRO CB C -6.497 -2.189 4.661 1.00 . A A . 9 PRO CB 1 1
17 19009 1 1 9 PRO CD C -6.606 0.206 4.691 1.00 . A A . 9 PRO CD 1 1
17 19010 1 1 9 PRO CG C -7.398 -1.042 4.983 1.00 . A A . 9 PRO CG 1 1
17 19011 1 1 9 PRO HA H -4.663 -2.118 3.540 1.00 . A A . 9 PRO HA 1 1
17 19012 1 1 9 PRO HB2 H -7.059 -3.067 4.371 1.00 . A A . 9 PRO HB2 1 1
17 19013 1 1 9 PRO HB3 H -5.851 -2.428 5.494 1.00 . A A . 9 PRO HB3 1 1
17 19014 1 1 9 PRO HD2 H -7.249 0.975 4.290 1.00 . A A . 9 PRO HD2 1 1
17 19015 1 1 9 PRO HD3 H -6.109 0.558 5.584 1.00 . A A . 9 PRO HD3 1 1
17 19016 1 1 9 PRO HG2 H -8.280 -1.083 4.359 1.00 . A A . 9 PRO HG2 1 1
17 19017 1 1 9 PRO HG3 H -7.677 -1.074 6.027 1.00 . A A . 9 PRO HG3 1 1
17 19018 1 1 9 PRO N N -5.621 -0.235 3.683 1.00 . A A . 9 PRO N 1 1
17 19019 1 1 9 PRO O O -7.514 -2.164 1.997 1.00 . A A . 9 PRO O 1 1
17 19020 1 1 10 SER C C -5.765 -4.294 -0.343 1.00 . A A . 10 SER C 1 1
17 19021 1 1 10 SER CA C -5.916 -2.778 -0.188 1.00 . A A . 10 SER CA 1 1
17 19022 1 1 10 SER CB C -5.152 -2.067 -1.311 1.00 . A A . 10 SER CB 1 1
17 19023 1 1 10 SER H H -4.488 -2.187 1.275 1.00 . A A . 10 SER H 1 1
17 19024 1 1 10 SER HA H -6.964 -2.526 -0.271 1.00 . A A . 10 SER HA 1 1
17 19025 1 1 10 SER HB2 H -5.350 -1.006 -1.259 1.00 . A A . 10 SER HB2 1 1
17 19026 1 1 10 SER HB3 H -4.093 -2.241 -1.188 1.00 . A A . 10 SER HB3 1 1
17 19027 1 1 10 SER HG H -4.814 -3.014 -2.998 1.00 . A A . 10 SER HG 1 1
17 19028 1 1 10 SER N N -5.448 -2.328 1.131 1.00 . A A . 10 SER N 1 1
17 19029 1 1 10 SER O O -4.665 -4.805 -0.574 1.00 . A A . 10 SER O 1 1
17 19030 1 1 10 SER OG O -5.548 -2.540 -2.591 1.00 . A A . 10 SER OG 1 1
17 19031 1 1 11 THR C C -6.954 -6.861 -1.833 1.00 . A A . 11 THR C 1 1
17 19032 1 1 11 THR CA C -6.868 -6.469 -0.355 1.00 . A A . 11 THR CA 1 1
17 19033 1 1 11 THR CB C -8.044 -7.132 0.408 1.00 . A A . 11 THR CB 1 1
17 19034 1 1 11 THR CG2 C -7.961 -8.655 0.336 1.00 . A A . 11 THR CG2 1 1
17 19035 1 1 11 THR H H -7.710 -4.548 0.004 1.00 . A A . 11 THR H 1 1
17 19036 1 1 11 THR HA H -5.941 -6.848 0.056 1.00 . A A . 11 THR HA 1 1
17 19037 1 1 11 THR HB H -8.972 -6.813 -0.046 1.00 . A A . 11 THR HB 1 1
17 19038 1 1 11 THR HG1 H -8.321 -5.795 1.844 1.00 . A A . 11 THR HG1 1 1
17 19039 1 1 11 THR HG21 H -7.976 -8.969 -0.697 1.00 . A A . 11 THR HG21 1 1
17 19040 1 1 11 THR HG22 H -8.803 -9.085 0.855 1.00 . A A . 11 THR HG22 1 1
17 19041 1 1 11 THR HG23 H -7.044 -8.989 0.801 1.00 . A A . 11 THR HG23 1 1
17 19042 1 1 11 THR N N -6.870 -5.011 -0.203 1.00 . A A . 11 THR N 1 1
17 19043 1 1 11 THR O O -8.043 -6.930 -2.406 1.00 . A A . 11 THR O 1 1
17 19044 1 1 11 THR OG1 O -8.039 -6.719 1.787 1.00 . A A . 11 THR OG1 1 1
17 19045 1 1 12 VAL C C -5.727 -9.003 -4.031 1.00 . A A . 12 VAL C 1 1
17 19046 1 1 12 VAL CA C -5.763 -7.472 -3.866 1.00 . A A . 12 VAL CA 1 1
17 19047 1 1 12 VAL CB C -4.561 -6.814 -4.607 1.00 . A A . 12 VAL CB 1 1
17 19048 1 1 12 VAL CG1 C -4.730 -5.296 -4.661 1.00 . A A . 12 VAL CG1 1 1
17 19049 1 1 12 VAL CG2 C -3.230 -7.175 -3.949 1.00 . A A . 12 VAL CG2 1 1
17 19050 1 1 12 VAL H H -4.965 -6.998 -1.955 1.00 . A A . 12 VAL H 1 1
17 19051 1 1 12 VAL HA H -6.671 -7.105 -4.327 1.00 . A A . 12 VAL HA 1 1
17 19052 1 1 12 VAL HB H -4.547 -7.184 -5.624 1.00 . A A . 12 VAL HB 1 1
17 19053 1 1 12 VAL HG11 H -4.763 -4.898 -3.656 1.00 . A A . 12 VAL HG11 1 1
17 19054 1 1 12 VAL HG12 H -5.650 -5.051 -5.173 1.00 . A A . 12 VAL HG12 1 1
17 19055 1 1 12 VAL HG13 H -3.896 -4.858 -5.194 1.00 . A A . 12 VAL HG13 1 1
17 19056 1 1 12 VAL HG21 H -2.421 -6.707 -4.491 1.00 . A A . 12 VAL HG21 1 1
17 19057 1 1 12 VAL HG22 H -3.097 -8.247 -3.965 1.00 . A A . 12 VAL HG22 1 1
17 19058 1 1 12 VAL HG23 H -3.224 -6.827 -2.925 1.00 . A A . 12 VAL HG23 1 1
17 19059 1 1 12 VAL N N -5.804 -7.088 -2.455 1.00 . A A . 12 VAL N 1 1
17 19060 1 1 12 VAL O O -4.697 -9.653 -3.815 1.00 . A A . 12 VAL O 1 1
17 19061 1 1 13 ASP C C -6.636 -11.348 -6.094 1.00 . A A . 13 ASP C 1 1
17 19062 1 1 13 ASP CA C -6.955 -11.024 -4.626 1.00 . A A . 13 ASP CA 1 1
17 19063 1 1 13 ASP CB C -8.342 -11.549 -4.245 1.00 . A A . 13 ASP CB 1 1
17 19064 1 1 13 ASP CG C -8.411 -13.066 -4.294 1.00 . A A . 13 ASP CG 1 1
17 19065 1 1 13 ASP H H -7.676 -9.033 -4.492 1.00 . A A . 13 ASP H 1 1
17 19066 1 1 13 ASP HA H -6.215 -11.507 -3.999 1.00 . A A . 13 ASP HA 1 1
17 19067 1 1 13 ASP HB2 H -8.582 -11.226 -3.239 1.00 . A A . 13 ASP HB2 1 1
17 19068 1 1 13 ASP HB3 H -9.076 -11.145 -4.931 1.00 . A A . 13 ASP HB3 1 1
17 19069 1 1 13 ASP N N -6.870 -9.585 -4.388 1.00 . A A . 13 ASP N 1 1
17 19070 1 1 13 ASP O O -6.877 -10.531 -6.987 1.00 . A A . 13 ASP O 1 1
17 19071 1 1 13 ASP OD1 O -7.821 -13.721 -3.406 1.00 . A A . 13 ASP OD1 1 1
17 19072 1 1 13 ASP OD2 O -9.043 -13.607 -5.224 1.00 . A A . 13 ASP OD2 1 1
17 19073 1 1 14 GLY C C -4.117 -12.524 -7.787 1.00 . A A . 14 GLY C 1 1
17 19074 1 1 14 GLY CA C -5.592 -12.891 -7.656 1.00 . A A . 14 GLY CA 1 1
17 19075 1 1 14 GLY H H -6.085 -13.211 -5.615 1.00 . A A . 14 GLY H 1 1
17 19076 1 1 14 GLY HA2 H -5.705 -13.955 -7.808 1.00 . A A . 14 GLY HA2 1 1
17 19077 1 1 14 GLY HA3 H -6.157 -12.366 -8.414 1.00 . A A . 14 GLY HA3 1 1
17 19078 1 1 14 GLY N N -6.115 -12.547 -6.338 1.00 . A A . 14 GLY N 1 1
17 19079 1 1 14 GLY O O -3.582 -12.412 -8.890 1.00 . A A . 14 GLY O 1 1
17 19080 1 1 15 ALA C C -1.371 -12.673 -5.383 1.00 . A A . 15 ALA C 1 1
17 19081 1 1 15 ALA CA C -2.055 -11.965 -6.565 1.00 . A A . 15 ALA CA 1 1
17 19082 1 1 15 ALA CB C -1.916 -10.450 -6.439 1.00 . A A . 15 ALA CB 1 1
17 19083 1 1 15 ALA H H -3.963 -12.457 -5.799 1.00 . A A . 15 ALA H 1 1
17 19084 1 1 15 ALA HA H -1.577 -12.275 -7.486 1.00 . A A . 15 ALA HA 1 1
17 19085 1 1 15 ALA HB1 H -2.390 -9.973 -7.283 1.00 . A A . 15 ALA HB1 1 1
17 19086 1 1 15 ALA HB2 H -0.869 -10.181 -6.419 1.00 . A A . 15 ALA HB2 1 1
17 19087 1 1 15 ALA HB3 H -2.389 -10.117 -5.527 1.00 . A A . 15 ALA HB3 1 1
17 19088 1 1 15 ALA N N -3.470 -12.335 -6.636 1.00 . A A . 15 ALA N 1 1
17 19089 1 1 15 ALA O O -1.722 -12.445 -4.220 1.00 . A A . 15 ALA O 1 1
17 19090 1 1 16 GLU C C 1.561 -13.610 -4.189 1.00 . A A . 16 GLU C 1 1
17 19091 1 1 16 GLU CA C 0.302 -14.334 -4.688 1.00 . A A . 16 GLU CA 1 1
17 19092 1 1 16 GLU CB C 0.704 -15.682 -5.304 1.00 . A A . 16 GLU CB 1 1
17 19093 1 1 16 GLU CD C 0.034 -17.531 -6.897 1.00 . A A . 16 GLU CD 1 1
17 19094 1 1 16 GLU CG C -0.450 -16.450 -5.944 1.00 . A A . 16 GLU CG 1 1
17 19095 1 1 16 GLU H H -0.161 -13.641 -6.639 1.00 . A A . 16 GLU H 1 1
17 19096 1 1 16 GLU HA H -0.365 -14.506 -3.856 1.00 . A A . 16 GLU HA 1 1
17 19097 1 1 16 GLU HB2 H 1.453 -15.504 -6.063 1.00 . A A . 16 GLU HB2 1 1
17 19098 1 1 16 GLU HB3 H 1.134 -16.303 -4.531 1.00 . A A . 16 GLU HB3 1 1
17 19099 1 1 16 GLU HG2 H -1.039 -16.913 -5.164 1.00 . A A . 16 GLU HG2 1 1
17 19100 1 1 16 GLU HG3 H -1.070 -15.753 -6.494 1.00 . A A . 16 GLU HG3 1 1
17 19101 1 1 16 GLU N N -0.407 -13.534 -5.696 1.00 . A A . 16 GLU N 1 1
17 19102 1 1 16 GLU O O 1.686 -13.278 -3.008 1.00 . A A . 16 GLU O 1 1
17 19103 1 1 16 GLU OE1 O 0.387 -18.634 -6.430 1.00 . A A . 16 GLU OE1 1 1
17 19104 1 1 16 GLU OE2 O 0.087 -17.269 -8.119 1.00 . A A . 16 GLU OE2 1 1
17 19105 1 1 17 SER C C 4.512 -12.421 -6.123 1.00 . A A . 17 SER C 1 1
17 19106 1 1 17 SER CA C 3.763 -12.716 -4.821 1.00 . A A . 17 SER CA 1 1
17 19107 1 1 17 SER CB C 4.640 -13.566 -3.891 1.00 . A A . 17 SER CB 1 1
17 19108 1 1 17 SER H H 2.310 -13.670 -6.034 1.00 . A A . 17 SER H 1 1
17 19109 1 1 17 SER HA H 3.537 -11.778 -4.333 1.00 . A A . 17 SER HA 1 1
17 19110 1 1 17 SER HB2 H 5.610 -13.104 -3.795 1.00 . A A . 17 SER HB2 1 1
17 19111 1 1 17 SER HB3 H 4.173 -13.616 -2.917 1.00 . A A . 17 SER HB3 1 1
17 19112 1 1 17 SER HG H 4.886 -14.875 -5.343 1.00 . A A . 17 SER HG 1 1
17 19113 1 1 17 SER N N 2.490 -13.383 -5.113 1.00 . A A . 17 SER N 1 1
17 19114 1 1 17 SER O O 5.100 -13.316 -6.735 1.00 . A A . 17 SER O 1 1
17 19115 1 1 17 SER OG O 4.814 -14.892 -4.381 1.00 . A A . 17 SER OG 1 1
17 19116 1 1 18 LEU C C 5.942 -9.580 -7.807 1.00 . A A . 18 LEU C 1 1
17 19117 1 1 18 LEU CA C 4.991 -10.783 -7.861 1.00 . A A . 18 LEU CA 1 1
17 19118 1 1 18 LEU CB C 3.797 -10.500 -8.793 1.00 . A A . 18 LEU CB 1 1
17 19119 1 1 18 LEU CD1 C 3.011 -8.287 -7.811 1.00 . A A . 18 LEU CD1 1 1
17 19120 1 1 18 LEU CD2 C 1.419 -9.712 -9.125 1.00 . A A . 18 LEU CD2 1 1
17 19121 1 1 18 LEU CG C 2.615 -9.714 -8.176 1.00 . A A . 18 LEU CG 1 1
17 19122 1 1 18 LEU H H 4.157 -10.469 -5.934 1.00 . A A . 18 LEU H 1 1
17 19123 1 1 18 LEU HA H 5.541 -11.627 -8.259 1.00 . A A . 18 LEU HA 1 1
17 19124 1 1 18 LEU HB2 H 4.160 -9.948 -9.645 1.00 . A A . 18 LEU HB2 1 1
17 19125 1 1 18 LEU HB3 H 3.418 -11.448 -9.145 1.00 . A A . 18 LEU HB3 1 1
17 19126 1 1 18 LEU HD11 H 3.356 -7.768 -8.695 1.00 . A A . 18 LEU HD11 1 1
17 19127 1 1 18 LEU HD12 H 3.801 -8.308 -7.074 1.00 . A A . 18 LEU HD12 1 1
17 19128 1 1 18 LEU HD13 H 2.154 -7.769 -7.402 1.00 . A A . 18 LEU HD13 1 1
17 19129 1 1 18 LEU HD21 H 1.106 -10.729 -9.312 1.00 . A A . 18 LEU HD21 1 1
17 19130 1 1 18 LEU HD22 H 1.698 -9.243 -10.058 1.00 . A A . 18 LEU HD22 1 1
17 19131 1 1 18 LEU HD23 H 0.604 -9.161 -8.676 1.00 . A A . 18 LEU HD23 1 1
17 19132 1 1 18 LEU HG H 2.310 -10.208 -7.266 1.00 . A A . 18 LEU HG 1 1
17 19133 1 1 18 LEU N N 4.496 -11.165 -6.538 1.00 . A A . 18 LEU N 1 1
17 19134 1 1 18 LEU O O 5.971 -8.841 -6.825 1.00 . A A . 18 LEU O 1 1
17 19135 1 1 19 ASN C C 6.872 -6.927 -8.988 1.00 . A A . 19 ASN C 1 1
17 19136 1 1 19 ASN CA C 7.639 -8.255 -8.966 1.00 . A A . 19 ASN CA 1 1
17 19137 1 1 19 ASN CB C 8.485 -8.374 -10.237 1.00 . A A . 19 ASN CB 1 1
17 19138 1 1 19 ASN CG C 9.185 -9.714 -10.344 1.00 . A A . 19 ASN CG 1 1
17 19139 1 1 19 ASN H H 6.669 -10.032 -9.611 1.00 . A A . 19 ASN H 1 1
17 19140 1 1 19 ASN HA H 8.288 -8.273 -8.103 1.00 . A A . 19 ASN HA 1 1
17 19141 1 1 19 ASN HB2 H 7.847 -8.250 -11.100 1.00 . A A . 19 ASN HB2 1 1
17 19142 1 1 19 ASN HB3 H 9.237 -7.597 -10.235 1.00 . A A . 19 ASN HB3 1 1
17 19143 1 1 19 ASN HD21 H 9.065 -9.660 -12.317 1.00 . A A . 19 ASN HD21 1 1
17 19144 1 1 19 ASN HD22 H 9.810 -11.061 -11.644 1.00 . A A . 19 ASN HD22 1 1
17 19145 1 1 19 ASN N N 6.717 -9.391 -8.870 1.00 . A A . 19 ASN N 1 1
17 19146 1 1 19 ASN ND2 N 9.376 -10.190 -11.556 1.00 . A A . 19 ASN ND2 1 1
17 19147 1 1 19 ASN O O 5.703 -6.886 -9.373 1.00 . A A . 19 ASN O 1 1
17 19148 1 1 19 ASN OD1 O 9.543 -10.326 -9.344 1.00 . A A . 19 ASN OD1 1 1
17 19149 1 1 20 VAL C C 6.422 -4.196 -10.072 1.00 . A A . 20 VAL C 1 1
17 19150 1 1 20 VAL CA C 6.896 -4.510 -8.642 1.00 . A A . 20 VAL CA 1 1
17 19151 1 1 20 VAL CB C 7.858 -3.397 -8.156 1.00 . A A . 20 VAL CB 1 1
17 19152 1 1 20 VAL CG1 C 7.157 -2.037 -8.136 1.00 . A A . 20 VAL CG1 1 1
17 19153 1 1 20 VAL CG2 C 8.423 -3.738 -6.779 1.00 . A A . 20 VAL CG2 1 1
17 19154 1 1 20 VAL H H 8.444 -5.923 -8.254 1.00 . A A . 20 VAL H 1 1
17 19155 1 1 20 VAL HA H 6.037 -4.528 -7.985 1.00 . A A . 20 VAL HA 1 1
17 19156 1 1 20 VAL HB H 8.685 -3.337 -8.851 1.00 . A A . 20 VAL HB 1 1
17 19157 1 1 20 VAL HG11 H 7.856 -1.275 -7.825 1.00 . A A . 20 VAL HG11 1 1
17 19158 1 1 20 VAL HG12 H 6.328 -2.067 -7.444 1.00 . A A . 20 VAL HG12 1 1
17 19159 1 1 20 VAL HG13 H 6.791 -1.803 -9.126 1.00 . A A . 20 VAL HG13 1 1
17 19160 1 1 20 VAL HG21 H 8.928 -4.693 -6.822 1.00 . A A . 20 VAL HG21 1 1
17 19161 1 1 20 VAL HG22 H 7.618 -3.790 -6.060 1.00 . A A . 20 VAL HG22 1 1
17 19162 1 1 20 VAL HG23 H 9.127 -2.976 -6.476 1.00 . A A . 20 VAL HG23 1 1
17 19163 1 1 20 VAL N N 7.526 -5.836 -8.590 1.00 . A A . 20 VAL N 1 1
17 19164 1 1 20 VAL O O 5.378 -3.574 -10.272 1.00 . A A . 20 VAL O 1 1
17 19165 1 1 21 THR C C 5.471 -5.276 -12.727 1.00 . A A . 21 THR C 1 1
17 19166 1 1 21 THR CA C 6.799 -4.549 -12.473 1.00 . A A . 21 THR CA 1 1
17 19167 1 1 21 THR CB C 7.881 -5.144 -13.406 1.00 . A A . 21 THR CB 1 1
17 19168 1 1 21 THR CG2 C 7.551 -4.886 -14.875 1.00 . A A . 21 THR CG2 1 1
17 19169 1 1 21 THR H H 8.060 -5.054 -10.838 1.00 . A A . 21 THR H 1 1
17 19170 1 1 21 THR HA H 6.681 -3.501 -12.712 1.00 . A A . 21 THR HA 1 1
17 19171 1 1 21 THR HB H 7.929 -6.212 -13.246 1.00 . A A . 21 THR HB 1 1
17 19172 1 1 21 THR HG1 H 9.735 -4.639 -13.870 1.00 . A A . 21 THR HG1 1 1
17 19173 1 1 21 THR HG21 H 7.498 -3.821 -15.053 1.00 . A A . 21 THR HG21 1 1
17 19174 1 1 21 THR HG22 H 6.601 -5.339 -15.116 1.00 . A A . 21 THR HG22 1 1
17 19175 1 1 21 THR HG23 H 8.322 -5.315 -15.499 1.00 . A A . 21 THR HG23 1 1
17 19176 1 1 21 THR N N 7.194 -4.652 -11.061 1.00 . A A . 21 THR N 1 1
17 19177 1 1 21 THR O O 4.549 -4.721 -13.325 1.00 . A A . 21 THR O 1 1
17 19178 1 1 21 THR OG1 O 9.161 -4.574 -13.097 1.00 . A A . 21 THR OG1 1 1
17 19179 1 1 22 GLU C C 2.979 -6.620 -11.632 1.00 . A A . 22 GLU C 1 1
17 19180 1 1 22 GLU CA C 4.142 -7.306 -12.370 1.00 . A A . 22 GLU CA 1 1
17 19181 1 1 22 GLU CB C 4.349 -8.724 -11.821 1.00 . A A . 22 GLU CB 1 1
17 19182 1 1 22 GLU CD C 5.522 -10.968 -12.052 1.00 . A A . 22 GLU CD 1 1
17 19183 1 1 22 GLU CG C 5.412 -9.533 -12.560 1.00 . A A . 22 GLU CG 1 1
17 19184 1 1 22 GLU H H 6.153 -6.920 -11.805 1.00 . A A . 22 GLU H 1 1
17 19185 1 1 22 GLU HA H 3.895 -7.370 -13.420 1.00 . A A . 22 GLU HA 1 1
17 19186 1 1 22 GLU HB2 H 4.642 -8.651 -10.783 1.00 . A A . 22 GLU HB2 1 1
17 19187 1 1 22 GLU HB3 H 3.411 -9.263 -11.880 1.00 . A A . 22 GLU HB3 1 1
17 19188 1 1 22 GLU HG2 H 5.162 -9.557 -13.611 1.00 . A A . 22 GLU HG2 1 1
17 19189 1 1 22 GLU HG3 H 6.370 -9.047 -12.435 1.00 . A A . 22 GLU HG3 1 1
17 19190 1 1 22 GLU N N 5.377 -6.521 -12.249 1.00 . A A . 22 GLU N 1 1
17 19191 1 1 22 GLU O O 1.833 -6.669 -12.077 1.00 . A A . 22 GLU O 1 1
17 19192 1 1 22 GLU OE1 O 6.304 -11.218 -11.109 1.00 . A A . 22 GLU OE1 1 1
17 19193 1 1 22 GLU OE2 O 4.824 -11.852 -12.595 1.00 . A A . 22 GLU OE2 1 1
17 19194 1 1 23 LEU C C 1.760 -4.038 -10.633 1.00 . A A . 23 LEU C 1 1
17 19195 1 1 23 LEU CA C 2.295 -5.190 -9.764 1.00 . A A . 23 LEU CA 1 1
17 19196 1 1 23 LEU CB C 2.918 -4.636 -8.475 1.00 . A A . 23 LEU CB 1 1
17 19197 1 1 23 LEU CD1 C 0.815 -4.661 -7.079 1.00 . A A . 23 LEU CD1 1 1
17 19198 1 1 23 LEU CD2 C 2.745 -3.201 -6.414 1.00 . A A . 23 LEU CD2 1 1
17 19199 1 1 23 LEU CG C 1.977 -3.808 -7.584 1.00 . A A . 23 LEU CG 1 1
17 19200 1 1 23 LEU H H 4.196 -6.061 -10.144 1.00 . A A . 23 LEU H 1 1
17 19201 1 1 23 LEU HA H 1.473 -5.844 -9.505 1.00 . A A . 23 LEU HA 1 1
17 19202 1 1 23 LEU HB2 H 3.287 -5.469 -7.894 1.00 . A A . 23 LEU HB2 1 1
17 19203 1 1 23 LEU HB3 H 3.759 -4.014 -8.749 1.00 . A A . 23 LEU HB3 1 1
17 19204 1 1 23 LEU HD11 H 0.237 -5.020 -7.916 1.00 . A A . 23 LEU HD11 1 1
17 19205 1 1 23 LEU HD12 H 0.184 -4.064 -6.437 1.00 . A A . 23 LEU HD12 1 1
17 19206 1 1 23 LEU HD13 H 1.201 -5.502 -6.521 1.00 . A A . 23 LEU HD13 1 1
17 19207 1 1 23 LEU HD21 H 3.164 -3.991 -5.810 1.00 . A A . 23 LEU HD21 1 1
17 19208 1 1 23 LEU HD22 H 2.074 -2.607 -5.812 1.00 . A A . 23 LEU HD22 1 1
17 19209 1 1 23 LEU HD23 H 3.541 -2.575 -6.792 1.00 . A A . 23 LEU HD23 1 1
17 19210 1 1 23 LEU HG H 1.563 -2.996 -8.168 1.00 . A A . 23 LEU HG 1 1
17 19211 1 1 23 LEU N N 3.284 -5.984 -10.502 1.00 . A A . 23 LEU N 1 1
17 19212 1 1 23 LEU O O 0.551 -3.804 -10.700 1.00 . A A . 23 LEU O 1 1
17 19213 1 1 24 LEU C C 1.434 -2.837 -13.390 1.00 . A A . 24 LEU C 1 1
17 19214 1 1 24 LEU CA C 2.295 -2.270 -12.250 1.00 . A A . 24 LEU CA 1 1
17 19215 1 1 24 LEU CB C 3.552 -1.600 -12.823 1.00 . A A . 24 LEU CB 1 1
17 19216 1 1 24 LEU CD1 C 5.763 -0.447 -12.434 1.00 . A A . 24 LEU CD1 1 1
17 19217 1 1 24 LEU CD2 C 3.743 0.244 -11.117 1.00 . A A . 24 LEU CD2 1 1
17 19218 1 1 24 LEU CG C 4.464 -0.921 -11.788 1.00 . A A . 24 LEU CG 1 1
17 19219 1 1 24 LEU H H 3.624 -3.521 -11.155 1.00 . A A . 24 LEU H 1 1
17 19220 1 1 24 LEU HA H 1.720 -1.531 -11.709 1.00 . A A . 24 LEU HA 1 1
17 19221 1 1 24 LEU HB2 H 4.129 -2.353 -13.344 1.00 . A A . 24 LEU HB2 1 1
17 19222 1 1 24 LEU HB3 H 3.241 -0.853 -13.541 1.00 . A A . 24 LEU HB3 1 1
17 19223 1 1 24 LEU HD11 H 6.273 -1.289 -12.876 1.00 . A A . 24 LEU HD11 1 1
17 19224 1 1 24 LEU HD12 H 6.397 0.001 -11.682 1.00 . A A . 24 LEU HD12 1 1
17 19225 1 1 24 LEU HD13 H 5.541 0.283 -13.199 1.00 . A A . 24 LEU HD13 1 1
17 19226 1 1 24 LEU HD21 H 4.407 0.721 -10.411 1.00 . A A . 24 LEU HD21 1 1
17 19227 1 1 24 LEU HD22 H 2.870 -0.123 -10.595 1.00 . A A . 24 LEU HD22 1 1
17 19228 1 1 24 LEU HD23 H 3.439 0.962 -11.865 1.00 . A A . 24 LEU HD23 1 1
17 19229 1 1 24 LEU HG H 4.720 -1.638 -11.020 1.00 . A A . 24 LEU HG 1 1
17 19230 1 1 24 LEU N N 2.671 -3.329 -11.303 1.00 . A A . 24 LEU N 1 1
17 19231 1 1 24 LEU O O 0.528 -2.171 -13.891 1.00 . A A . 24 LEU O 1 1
17 19232 1 1 25 SER C C -0.471 -5.110 -14.288 1.00 . A A . 25 SER C 1 1
17 19233 1 1 25 SER CA C 0.936 -4.780 -14.810 1.00 . A A . 25 SER CA 1 1
17 19234 1 1 25 SER CB C 1.647 -6.074 -15.237 1.00 . A A . 25 SER CB 1 1
17 19235 1 1 25 SER H H 2.508 -4.526 -13.395 1.00 . A A . 25 SER H 1 1
17 19236 1 1 25 SER HA H 0.845 -4.130 -15.670 1.00 . A A . 25 SER HA 1 1
17 19237 1 1 25 SER HB2 H 2.611 -5.828 -15.654 1.00 . A A . 25 SER HB2 1 1
17 19238 1 1 25 SER HB3 H 1.782 -6.709 -14.374 1.00 . A A . 25 SER HB3 1 1
17 19239 1 1 25 SER HG H 1.464 -6.956 -16.982 1.00 . A A . 25 SER HG 1 1
17 19240 1 1 25 SER N N 1.728 -4.075 -13.790 1.00 . A A . 25 SER N 1 1
17 19241 1 1 25 SER O O -1.464 -4.959 -15.004 1.00 . A A . 25 SER O 1 1
17 19242 1 1 25 SER OG O 0.901 -6.786 -16.215 1.00 . A A . 25 SER OG 1 1
17 19243 1 1 26 ALA C C -2.702 -4.635 -12.189 1.00 . A A . 26 ALA C 1 1
17 19244 1 1 26 ALA CA C -1.823 -5.882 -12.384 1.00 . A A . 26 ALA CA 1 1
17 19245 1 1 26 ALA CB C -1.570 -6.566 -11.041 1.00 . A A . 26 ALA CB 1 1
17 19246 1 1 26 ALA H H 0.284 -5.663 -12.520 1.00 . A A . 26 ALA H 1 1
17 19247 1 1 26 ALA HA H -2.345 -6.583 -13.020 1.00 . A A . 26 ALA HA 1 1
17 19248 1 1 26 ALA HB1 H -1.056 -5.883 -10.377 1.00 . A A . 26 ALA HB1 1 1
17 19249 1 1 26 ALA HB2 H -0.961 -7.445 -11.192 1.00 . A A . 26 ALA HB2 1 1
17 19250 1 1 26 ALA HB3 H -2.512 -6.856 -10.596 1.00 . A A . 26 ALA HB3 1 1
17 19251 1 1 26 ALA N N -0.546 -5.551 -13.030 1.00 . A A . 26 ALA N 1 1
17 19252 1 1 26 ALA O O -3.920 -4.685 -12.380 1.00 . A A . 26 ALA O 1 1
17 19253 1 1 27 LEU C C -2.967 -1.544 -13.003 1.00 . A A . 27 LEU C 1 1
17 19254 1 1 27 LEU CA C -2.780 -2.241 -11.643 1.00 . A A . 27 LEU CA 1 1
17 19255 1 1 27 LEU CB C -1.998 -1.326 -10.686 1.00 . A A . 27 LEU CB 1 1
17 19256 1 1 27 LEU CD1 C -0.939 -0.922 -8.429 1.00 . A A . 27 LEU CD1 1 1
17 19257 1 1 27 LEU CD2 C -3.102 -2.199 -8.589 1.00 . A A . 27 LEU CD2 1 1
17 19258 1 1 27 LEU CG C -1.769 -1.890 -9.271 1.00 . A A . 27 LEU CG 1 1
17 19259 1 1 27 LEU H H -1.116 -3.565 -11.600 1.00 . A A . 27 LEU H 1 1
17 19260 1 1 27 LEU HA H -3.754 -2.444 -11.218 1.00 . A A . 27 LEU HA 1 1
17 19261 1 1 27 LEU HB2 H -1.033 -1.119 -11.129 1.00 . A A . 27 LEU HB2 1 1
17 19262 1 1 27 LEU HB3 H -2.538 -0.393 -10.595 1.00 . A A . 27 LEU HB3 1 1
17 19263 1 1 27 LEU HD11 H -1.451 0.026 -8.354 1.00 . A A . 27 LEU HD11 1 1
17 19264 1 1 27 LEU HD12 H 0.025 -0.772 -8.898 1.00 . A A . 27 LEU HD12 1 1
17 19265 1 1 27 LEU HD13 H -0.795 -1.334 -7.441 1.00 . A A . 27 LEU HD13 1 1
17 19266 1 1 27 LEU HD21 H -3.705 -1.302 -8.546 1.00 . A A . 27 LEU HD21 1 1
17 19267 1 1 27 LEU HD22 H -2.921 -2.561 -7.587 1.00 . A A . 27 LEU HD22 1 1
17 19268 1 1 27 LEU HD23 H -3.627 -2.957 -9.153 1.00 . A A . 27 LEU HD23 1 1
17 19269 1 1 27 LEU HG H -1.214 -2.815 -9.351 1.00 . A A . 27 LEU HG 1 1
17 19270 1 1 27 LEU N N -2.077 -3.523 -11.798 1.00 . A A . 27 LEU N 1 1
17 19271 1 1 27 LEU O O -3.703 -0.563 -13.117 1.00 . A A . 27 LEU O 1 1
17 19272 1 1 28 LYS C C -1.916 -0.062 -15.458 1.00 . A A . 28 LYS C 1 1
17 19273 1 1 28 LYS CA C -2.349 -1.540 -15.388 1.00 . A A . 28 LYS CA 1 1
17 19274 1 1 28 LYS CB C -3.758 -1.736 -15.975 1.00 . A A . 28 LYS CB 1 1
17 19275 1 1 28 LYS CD C -5.263 -1.651 -18.005 1.00 . A A . 28 LYS CD 1 1
17 19276 1 1 28 LYS CE C -5.391 -1.210 -19.456 1.00 . A A . 28 LYS CE 1 1
17 19277 1 1 28 LYS CG C -3.866 -1.377 -17.455 1.00 . A A . 28 LYS CG 1 1
17 19278 1 1 28 LYS H H -1.704 -2.836 -13.843 1.00 . A A . 28 LYS H 1 1
17 19279 1 1 28 LYS HA H -1.651 -2.119 -15.980 1.00 . A A . 28 LYS HA 1 1
17 19280 1 1 28 LYS HB2 H -4.044 -2.770 -15.855 1.00 . A A . 28 LYS HB2 1 1
17 19281 1 1 28 LYS HB3 H -4.452 -1.115 -15.425 1.00 . A A . 28 LYS HB3 1 1
17 19282 1 1 28 LYS HD2 H -5.462 -2.711 -17.944 1.00 . A A . 28 LYS HD2 1 1
17 19283 1 1 28 LYS HD3 H -5.987 -1.113 -17.409 1.00 . A A . 28 LYS HD3 1 1
17 19284 1 1 28 LYS HE2 H -4.616 -1.689 -20.037 1.00 . A A . 28 LYS HE2 1 1
17 19285 1 1 28 LYS HE3 H -6.358 -1.516 -19.829 1.00 . A A . 28 LYS HE3 1 1
17 19286 1 1 28 LYS HG2 H -3.641 -0.326 -17.577 1.00 . A A . 28 LYS HG2 1 1
17 19287 1 1 28 LYS HG3 H -3.147 -1.964 -18.011 1.00 . A A . 28 LYS HG3 1 1
17 19288 1 1 28 LYS HZ1 H -6.078 0.738 -19.160 1.00 . A A . 28 LYS HZ1 1 1
17 19289 1 1 28 LYS HZ2 H -5.235 0.524 -20.610 1.00 . A A . 28 LYS HZ2 1 1
17 19290 1 1 28 LYS HZ3 H -4.392 0.602 -19.143 1.00 . A A . 28 LYS HZ3 1 1
17 19291 1 1 28 LYS N N -2.282 -2.066 -14.020 1.00 . A A . 28 LYS N 1 1
17 19292 1 1 28 LYS NZ N -5.264 0.265 -19.603 1.00 . A A . 28 LYS NZ 1 1
17 19293 1 1 28 LYS O O -2.708 0.831 -15.772 1.00 . A A . 28 LYS O 1 1
17 19294 1 1 29 VAL C C 0.729 1.711 -16.524 1.00 . A A . 29 VAL C 1 1
17 19295 1 1 29 VAL CA C -0.070 1.531 -15.222 1.00 . A A . 29 VAL CA 1 1
17 19296 1 1 29 VAL CB C 0.856 1.817 -14.008 1.00 . A A . 29 VAL CB 1 1
17 19297 1 1 29 VAL CG1 C 1.413 3.240 -14.065 1.00 . A A . 29 VAL CG1 1 1
17 19298 1 1 29 VAL CG2 C 0.114 1.574 -12.693 1.00 . A A . 29 VAL CG2 1 1
17 19299 1 1 29 VAL H H -0.078 -0.559 -14.854 1.00 . A A . 29 VAL H 1 1
17 19300 1 1 29 VAL HA H -0.882 2.247 -15.206 1.00 . A A . 29 VAL HA 1 1
17 19301 1 1 29 VAL HB H 1.692 1.131 -14.053 1.00 . A A . 29 VAL HB 1 1
17 19302 1 1 29 VAL HG11 H 1.985 3.368 -14.972 1.00 . A A . 29 VAL HG11 1 1
17 19303 1 1 29 VAL HG12 H 2.052 3.412 -13.210 1.00 . A A . 29 VAL HG12 1 1
17 19304 1 1 29 VAL HG13 H 0.597 3.950 -14.050 1.00 . A A . 29 VAL HG13 1 1
17 19305 1 1 29 VAL HG21 H -0.747 2.229 -12.634 1.00 . A A . 29 VAL HG21 1 1
17 19306 1 1 29 VAL HG22 H 0.775 1.775 -11.860 1.00 . A A . 29 VAL HG22 1 1
17 19307 1 1 29 VAL HG23 H -0.215 0.546 -12.647 1.00 . A A . 29 VAL HG23 1 1
17 19308 1 1 29 VAL N N -0.646 0.185 -15.147 1.00 . A A . 29 VAL N 1 1
17 19309 1 1 29 VAL O O 1.753 1.059 -16.727 1.00 . A A . 29 VAL O 1 1
17 19310 1 1 30 ALA C C 2.373 3.310 -18.515 1.00 . A A . 30 ALA C 1 1
17 19311 1 1 30 ALA CA C 0.919 2.838 -18.694 1.00 . A A . 30 ALA CA 1 1
17 19312 1 1 30 ALA CB C 0.127 3.852 -19.512 1.00 . A A . 30 ALA CB 1 1
17 19313 1 1 30 ALA H H -0.569 3.083 -17.193 1.00 . A A . 30 ALA H 1 1
17 19314 1 1 30 ALA HA H 0.924 1.905 -19.241 1.00 . A A . 30 ALA HA 1 1
17 19315 1 1 30 ALA HB1 H -0.892 3.508 -19.626 1.00 . A A . 30 ALA HB1 1 1
17 19316 1 1 30 ALA HB2 H 0.580 3.964 -20.487 1.00 . A A . 30 ALA HB2 1 1
17 19317 1 1 30 ALA HB3 H 0.128 4.805 -19.003 1.00 . A A . 30 ALA HB3 1 1
17 19318 1 1 30 ALA N N 0.254 2.592 -17.406 1.00 . A A . 30 ALA N 1 1
17 19319 1 1 30 ALA O O 3.263 2.905 -19.264 1.00 . A A . 30 ALA O 1 1
17 19320 1 1 31 GLN C C 4.668 3.865 -16.158 1.00 . A A . 31 GLN C 1 1
17 19321 1 1 31 GLN CA C 3.955 4.680 -17.247 1.00 . A A . 31 GLN CA 1 1
17 19322 1 1 31 GLN CB C 3.888 6.157 -16.827 1.00 . A A . 31 GLN CB 1 1
17 19323 1 1 31 GLN CD C 3.248 8.529 -17.452 1.00 . A A . 31 GLN CD 1 1
17 19324 1 1 31 GLN CG C 3.386 7.090 -17.922 1.00 . A A . 31 GLN CG 1 1
17 19325 1 1 31 GLN H H 1.866 4.440 -16.949 1.00 . A A . 31 GLN H 1 1
17 19326 1 1 31 GLN HA H 4.529 4.608 -18.162 1.00 . A A . 31 GLN HA 1 1
17 19327 1 1 31 GLN HB2 H 3.223 6.248 -15.980 1.00 . A A . 31 GLN HB2 1 1
17 19328 1 1 31 GLN HB3 H 4.876 6.484 -16.531 1.00 . A A . 31 GLN HB3 1 1
17 19329 1 1 31 GLN HE21 H 1.774 8.840 -18.730 1.00 . A A . 31 GLN HE21 1 1
17 19330 1 1 31 GLN HE22 H 2.222 10.188 -17.747 1.00 . A A . 31 GLN HE22 1 1
17 19331 1 1 31 GLN HG2 H 4.083 7.061 -18.747 1.00 . A A . 31 GLN HG2 1 1
17 19332 1 1 31 GLN HG3 H 2.420 6.738 -18.257 1.00 . A A . 31 GLN HG3 1 1
17 19333 1 1 31 GLN N N 2.610 4.160 -17.519 1.00 . A A . 31 GLN N 1 1
17 19334 1 1 31 GLN NE2 N 2.321 9.257 -18.035 1.00 . A A . 31 GLN NE2 1 1
17 19335 1 1 31 GLN O O 4.656 4.234 -14.988 1.00 . A A . 31 GLN O 1 1
17 19336 1 1 31 GLN OE1 O 3.967 8.980 -16.567 1.00 . A A . 31 GLN OE1 1 1
17 19337 1 1 32 ALA C C 7.501 2.494 -15.505 1.00 . A A . 32 ALA C 1 1
17 19338 1 1 32 ALA CA C 6.074 1.936 -15.615 1.00 . A A . 32 ALA CA 1 1
17 19339 1 1 32 ALA CB C 6.102 0.478 -16.070 1.00 . A A . 32 ALA CB 1 1
17 19340 1 1 32 ALA H H 5.188 2.459 -17.479 1.00 . A A . 32 ALA H 1 1
17 19341 1 1 32 ALA HA H 5.603 1.979 -14.639 1.00 . A A . 32 ALA HA 1 1
17 19342 1 1 32 ALA HB1 H 6.577 0.410 -17.038 1.00 . A A . 32 ALA HB1 1 1
17 19343 1 1 32 ALA HB2 H 5.092 0.100 -16.140 1.00 . A A . 32 ALA HB2 1 1
17 19344 1 1 32 ALA HB3 H 6.657 -0.115 -15.357 1.00 . A A . 32 ALA HB3 1 1
17 19345 1 1 32 ALA N N 5.276 2.748 -16.545 1.00 . A A . 32 ALA N 1 1
17 19346 1 1 32 ALA O O 8.106 2.513 -14.434 1.00 . A A . 32 ALA O 1 1
17 19347 1 1 33 GLU C C 9.388 4.931 -15.973 1.00 . A A . 33 GLU C 1 1
17 19348 1 1 33 GLU CA C 9.338 3.585 -16.727 1.00 . A A . 33 GLU CA 1 1
17 19349 1 1 33 GLU CB C 9.687 3.793 -18.216 1.00 . A A . 33 GLU CB 1 1
17 19350 1 1 33 GLU CD C 12.213 3.569 -18.031 1.00 . A A . 33 GLU CD 1 1
17 19351 1 1 33 GLU CG C 11.048 4.434 -18.480 1.00 . A A . 33 GLU CG 1 1
17 19352 1 1 33 GLU H H 7.481 2.880 -17.457 1.00 . A A . 33 GLU H 1 1
17 19353 1 1 33 GLU HA H 10.057 2.909 -16.287 1.00 . A A . 33 GLU HA 1 1
17 19354 1 1 33 GLU HB2 H 9.672 2.831 -18.708 1.00 . A A . 33 GLU HB2 1 1
17 19355 1 1 33 GLU HB3 H 8.927 4.420 -18.664 1.00 . A A . 33 GLU HB3 1 1
17 19356 1 1 33 GLU HG2 H 11.145 4.613 -19.542 1.00 . A A . 33 GLU HG2 1 1
17 19357 1 1 33 GLU HG3 H 11.092 5.379 -17.956 1.00 . A A . 33 GLU HG3 1 1
17 19358 1 1 33 GLU N N 8.012 2.963 -16.639 1.00 . A A . 33 GLU N 1 1
17 19359 1 1 33 GLU O O 10.461 5.411 -15.599 1.00 . A A . 33 GLU O 1 1
17 19360 1 1 33 GLU OE1 O 12.427 2.491 -18.627 1.00 . A A . 33 GLU OE1 1 1
17 19361 1 1 33 GLU OE2 O 12.923 3.962 -17.085 1.00 . A A . 33 GLU OE2 1 1
17 19362 1 1 34 TYR C C 7.303 6.928 -13.865 1.00 . A A . 34 TYR C 1 1
17 19363 1 1 34 TYR CA C 8.134 6.879 -15.162 1.00 . A A . 34 TYR CA 1 1
17 19364 1 1 34 TYR CB C 7.519 7.838 -16.193 1.00 . A A . 34 TYR CB 1 1
17 19365 1 1 34 TYR CD1 C 9.359 8.411 -17.839 1.00 . A A . 34 TYR CD1 1 1
17 19366 1 1 34 TYR CD2 C 7.577 7.009 -18.583 1.00 . A A . 34 TYR CD2 1 1
17 19367 1 1 34 TYR CE1 C 9.950 8.322 -19.084 1.00 . A A . 34 TYR CE1 1 1
17 19368 1 1 34 TYR CE2 C 8.162 6.920 -19.831 1.00 . A A . 34 TYR CE2 1 1
17 19369 1 1 34 TYR CG C 8.163 7.755 -17.564 1.00 . A A . 34 TYR CG 1 1
17 19370 1 1 34 TYR CZ C 9.348 7.576 -20.077 1.00 . A A . 34 TYR CZ 1 1
17 19371 1 1 34 TYR H H 7.389 5.049 -15.952 1.00 . A A . 34 TYR H 1 1
17 19372 1 1 34 TYR HA H 9.138 7.209 -14.938 1.00 . A A . 34 TYR HA 1 1
17 19373 1 1 34 TYR HB2 H 6.468 7.609 -16.308 1.00 . A A . 34 TYR HB2 1 1
17 19374 1 1 34 TYR HB3 H 7.621 8.853 -15.836 1.00 . A A . 34 TYR HB3 1 1
17 19375 1 1 34 TYR HD1 H 9.829 8.996 -17.063 1.00 . A A . 34 TYR HD1 1 1
17 19376 1 1 34 TYR HD2 H 6.645 6.496 -18.390 1.00 . A A . 34 TYR HD2 1 1
17 19377 1 1 34 TYR HE1 H 10.881 8.839 -19.277 1.00 . A A . 34 TYR HE1 1 1
17 19378 1 1 34 TYR HE2 H 7.690 6.333 -20.607 1.00 . A A . 34 TYR HE2 1 1
17 19379 1 1 34 TYR HH H 10.871 7.243 -21.201 1.00 . A A . 34 TYR HH 1 1
17 19380 1 1 34 TYR N N 8.215 5.526 -15.736 1.00 . A A . 34 TYR N 1 1
17 19381 1 1 34 TYR O O 6.970 8.013 -13.383 1.00 . A A . 34 TYR O 1 1
17 19382 1 1 34 TYR OH O 9.942 7.482 -21.316 1.00 . A A . 34 TYR OH 1 1
17 19383 1 1 35 VAL C C 6.934 5.933 -10.800 1.00 . A A . 35 VAL C 1 1
17 19384 1 1 35 VAL CA C 6.125 5.720 -12.095 1.00 . A A . 35 VAL CA 1 1
17 19385 1 1 35 VAL CB C 5.336 4.382 -11.993 1.00 . A A . 35 VAL CB 1 1
17 19386 1 1 35 VAL CG1 C 6.276 3.190 -11.830 1.00 . A A . 35 VAL CG1 1 1
17 19387 1 1 35 VAL CG2 C 4.320 4.441 -10.853 1.00 . A A . 35 VAL CG2 1 1
17 19388 1 1 35 VAL H H 7.316 4.932 -13.677 1.00 . A A . 35 VAL H 1 1
17 19389 1 1 35 VAL HA H 5.403 6.522 -12.179 1.00 . A A . 35 VAL HA 1 1
17 19390 1 1 35 VAL HB H 4.788 4.244 -12.914 1.00 . A A . 35 VAL HB 1 1
17 19391 1 1 35 VAL HG11 H 6.856 3.307 -10.924 1.00 . A A . 35 VAL HG11 1 1
17 19392 1 1 35 VAL HG12 H 6.943 3.138 -12.679 1.00 . A A . 35 VAL HG12 1 1
17 19393 1 1 35 VAL HG13 H 5.700 2.277 -11.771 1.00 . A A . 35 VAL HG13 1 1
17 19394 1 1 35 VAL HG21 H 3.618 5.240 -11.037 1.00 . A A . 35 VAL HG21 1 1
17 19395 1 1 35 VAL HG22 H 4.834 4.622 -9.921 1.00 . A A . 35 VAL HG22 1 1
17 19396 1 1 35 VAL HG23 H 3.788 3.503 -10.794 1.00 . A A . 35 VAL HG23 1 1
17 19397 1 1 35 VAL N N 6.975 5.769 -13.296 1.00 . A A . 35 VAL N 1 1
17 19398 1 1 35 VAL O O 7.979 5.317 -10.588 1.00 . A A . 35 VAL O 1 1
17 19399 1 1 36 THR C C 6.402 6.208 -7.538 1.00 . A A . 36 THR C 1 1
17 19400 1 1 36 THR CA C 7.071 7.053 -8.630 1.00 . A A . 36 THR CA 1 1
17 19401 1 1 36 THR CB C 7.004 8.549 -8.226 1.00 . A A . 36 THR CB 1 1
17 19402 1 1 36 THR CG2 C 7.717 8.802 -6.901 1.00 . A A . 36 THR CG2 1 1
17 19403 1 1 36 THR H H 5.648 7.328 -10.181 1.00 . A A . 36 THR H 1 1
17 19404 1 1 36 THR HA H 8.115 6.770 -8.704 1.00 . A A . 36 THR HA 1 1
17 19405 1 1 36 THR HB H 5.964 8.828 -8.115 1.00 . A A . 36 THR HB 1 1
17 19406 1 1 36 THR HG1 H 7.088 10.187 -9.331 1.00 . A A . 36 THR HG1 1 1
17 19407 1 1 36 THR HG21 H 7.232 8.238 -6.118 1.00 . A A . 36 THR HG21 1 1
17 19408 1 1 36 THR HG22 H 7.676 9.855 -6.665 1.00 . A A . 36 THR HG22 1 1
17 19409 1 1 36 THR HG23 H 8.749 8.492 -6.982 1.00 . A A . 36 THR HG23 1 1
17 19410 1 1 36 THR N N 6.443 6.815 -9.934 1.00 . A A . 36 THR N 1 1
17 19411 1 1 36 THR O O 5.306 6.529 -7.075 1.00 . A A . 36 THR O 1 1
17 19412 1 1 36 THR OG1 O 7.595 9.365 -9.248 1.00 . A A . 36 THR OG1 1 1
17 19413 1 1 37 VAL C C 7.530 4.071 -4.941 1.00 . A A . 37 VAL C 1 1
17 19414 1 1 37 VAL CA C 6.528 4.232 -6.095 1.00 . A A . 37 VAL CA 1 1
17 19415 1 1 37 VAL CB C 6.169 2.827 -6.650 1.00 . A A . 37 VAL CB 1 1
17 19416 1 1 37 VAL CG1 C 5.073 2.926 -7.704 1.00 . A A . 37 VAL CG1 1 1
17 19417 1 1 37 VAL CG2 C 7.406 2.131 -7.216 1.00 . A A . 37 VAL CG2 1 1
17 19418 1 1 37 VAL H H 7.903 4.886 -7.581 1.00 . A A . 37 VAL H 1 1
17 19419 1 1 37 VAL HA H 5.625 4.680 -5.706 1.00 . A A . 37 VAL HA 1 1
17 19420 1 1 37 VAL HB H 5.791 2.228 -5.831 1.00 . A A . 37 VAL HB 1 1
17 19421 1 1 37 VAL HG11 H 4.811 1.936 -8.049 1.00 . A A . 37 VAL HG11 1 1
17 19422 1 1 37 VAL HG12 H 5.427 3.513 -8.537 1.00 . A A . 37 VAL HG12 1 1
17 19423 1 1 37 VAL HG13 H 4.201 3.400 -7.276 1.00 . A A . 37 VAL HG13 1 1
17 19424 1 1 37 VAL HG21 H 7.133 1.154 -7.590 1.00 . A A . 37 VAL HG21 1 1
17 19425 1 1 37 VAL HG22 H 8.147 2.022 -6.437 1.00 . A A . 37 VAL HG22 1 1
17 19426 1 1 37 VAL HG23 H 7.817 2.723 -8.021 1.00 . A A . 37 VAL HG23 1 1
17 19427 1 1 37 VAL N N 7.052 5.112 -7.148 1.00 . A A . 37 VAL N 1 1
17 19428 1 1 37 VAL O O 8.740 3.961 -5.164 1.00 . A A . 37 VAL O 1 1
17 19429 1 1 38 GLU C C 7.267 2.756 -1.611 1.00 . A A . 38 GLU C 1 1
17 19430 1 1 38 GLU CA C 7.866 3.835 -2.535 1.00 . A A . 38 GLU CA 1 1
17 19431 1 1 38 GLU CB C 8.104 5.153 -1.768 1.00 . A A . 38 GLU CB 1 1
17 19432 1 1 38 GLU CD C 7.140 7.134 -0.524 1.00 . A A . 38 GLU CD 1 1
17 19433 1 1 38 GLU CG C 6.838 5.863 -1.306 1.00 . A A . 38 GLU CG 1 1
17 19434 1 1 38 GLU H H 6.060 4.230 -3.588 1.00 . A A . 38 GLU H 1 1
17 19435 1 1 38 GLU HA H 8.822 3.474 -2.890 1.00 . A A . 38 GLU HA 1 1
17 19436 1 1 38 GLU HB2 H 8.707 4.941 -0.896 1.00 . A A . 38 GLU HB2 1 1
17 19437 1 1 38 GLU HB3 H 8.652 5.830 -2.411 1.00 . A A . 38 GLU HB3 1 1
17 19438 1 1 38 GLU HG2 H 6.247 6.121 -2.175 1.00 . A A . 38 GLU HG2 1 1
17 19439 1 1 38 GLU HG3 H 6.270 5.193 -0.675 1.00 . A A . 38 GLU HG3 1 1
17 19440 1 1 38 GLU N N 7.023 4.065 -3.711 1.00 . A A . 38 GLU N 1 1
17 19441 1 1 38 GLU O O 6.228 2.955 -0.982 1.00 . A A . 38 GLU O 1 1
17 19442 1 1 38 GLU OE1 O 7.693 7.031 0.595 1.00 . A A . 38 GLU OE1 1 1
17 19443 1 1 38 GLU OE2 O 6.827 8.240 -1.015 1.00 . A A . 38 GLU OE2 1 1
17 19444 1 1 39 LEU C C 7.860 0.765 0.772 1.00 . A A . 39 LEU C 1 1
17 19445 1 1 39 LEU CA C 7.483 0.505 -0.683 1.00 . A A . 39 LEU CA 1 1
17 19446 1 1 39 LEU CB C 8.087 -0.839 -1.118 1.00 . A A . 39 LEU CB 1 1
17 19447 1 1 39 LEU CD1 C 7.418 -0.882 -3.553 1.00 . A A . 39 LEU CD1 1 1
17 19448 1 1 39 LEU CD2 C 7.844 -3.031 -2.294 1.00 . A A . 39 LEU CD2 1 1
17 19449 1 1 39 LEU CG C 7.324 -1.599 -2.208 1.00 . A A . 39 LEU CG 1 1
17 19450 1 1 39 LEU H H 8.735 1.485 -2.092 1.00 . A A . 39 LEU H 1 1
17 19451 1 1 39 LEU HA H 6.405 0.442 -0.753 1.00 . A A . 39 LEU HA 1 1
17 19452 1 1 39 LEU HB2 H 9.093 -0.657 -1.474 1.00 . A A . 39 LEU HB2 1 1
17 19453 1 1 39 LEU HB3 H 8.150 -1.480 -0.247 1.00 . A A . 39 LEU HB3 1 1
17 19454 1 1 39 LEU HD11 H 6.863 -1.436 -4.297 1.00 . A A . 39 LEU HD11 1 1
17 19455 1 1 39 LEU HD12 H 8.453 -0.810 -3.854 1.00 . A A . 39 LEU HD12 1 1
17 19456 1 1 39 LEU HD13 H 7.001 0.111 -3.462 1.00 . A A . 39 LEU HD13 1 1
17 19457 1 1 39 LEU HD21 H 8.885 -3.022 -2.585 1.00 . A A . 39 LEU HD21 1 1
17 19458 1 1 39 LEU HD22 H 7.268 -3.583 -3.023 1.00 . A A . 39 LEU HD22 1 1
17 19459 1 1 39 LEU HD23 H 7.745 -3.504 -1.325 1.00 . A A . 39 LEU HD23 1 1
17 19460 1 1 39 LEU HG H 6.280 -1.644 -1.934 1.00 . A A . 39 LEU HG 1 1
17 19461 1 1 39 LEU N N 7.926 1.600 -1.551 1.00 . A A . 39 LEU N 1 1
17 19462 1 1 39 LEU O O 9.008 1.091 1.075 1.00 . A A . 39 LEU O 1 1
17 19463 1 1 40 ASN C C 7.775 2.030 3.517 1.00 . A A . 40 ASN C 1 1
17 19464 1 1 40 ASN CA C 7.141 0.686 3.106 1.00 . A A . 40 ASN CA 1 1
17 19465 1 1 40 ASN CB C 8.053 -0.485 3.505 1.00 . A A . 40 ASN CB 1 1
17 19466 1 1 40 ASN CG C 7.562 -1.815 2.960 1.00 . A A . 40 ASN CG 1 1
17 19467 1 1 40 ASN H H 5.966 0.494 1.350 1.00 . A A . 40 ASN H 1 1
17 19468 1 1 40 ASN HA H 6.194 0.578 3.614 1.00 . A A . 40 ASN HA 1 1
17 19469 1 1 40 ASN HB2 H 9.048 -0.307 3.121 1.00 . A A . 40 ASN HB2 1 1
17 19470 1 1 40 ASN HB3 H 8.098 -0.555 4.574 1.00 . A A . 40 ASN HB3 1 1
17 19471 1 1 40 ASN HD21 H 6.422 -2.094 4.554 1.00 . A A . 40 ASN HD21 1 1
17 19472 1 1 40 ASN HD22 H 6.359 -3.334 3.353 1.00 . A A . 40 ASN HD22 1 1
17 19473 1 1 40 ASN N N 6.886 0.630 1.666 1.00 . A A . 40 ASN N 1 1
17 19474 1 1 40 ASN ND2 N 6.699 -2.483 3.698 1.00 . A A . 40 ASN ND2 1 1
17 19475 1 1 40 ASN O O 8.388 2.143 4.578 1.00 . A A . 40 ASN O 1 1
17 19476 1 1 40 ASN OD1 O 7.952 -2.238 1.880 1.00 . A A . 40 ASN OD1 1 1
17 19477 1 1 41 GLY C C 9.608 4.497 2.338 1.00 . A A . 41 GLY C 1 1
17 19478 1 1 41 GLY CA C 8.203 4.358 2.927 1.00 . A A . 41 GLY CA 1 1
17 19479 1 1 41 GLY H H 7.035 2.921 1.883 1.00 . A A . 41 GLY H 1 1
17 19480 1 1 41 GLY HA2 H 7.572 5.120 2.494 1.00 . A A . 41 GLY HA2 1 1
17 19481 1 1 41 GLY HA3 H 8.256 4.518 3.994 1.00 . A A . 41 GLY HA3 1 1
17 19482 1 1 41 GLY N N 7.596 3.051 2.676 1.00 . A A . 41 GLY N 1 1
17 19483 1 1 41 GLY O O 10.376 5.369 2.752 1.00 . A A . 41 GLY O 1 1
17 19484 1 1 42 GLU C C 11.141 3.584 -0.809 1.00 . A A . 42 GLU C 1 1
17 19485 1 1 42 GLU CA C 11.267 3.666 0.724 1.00 . A A . 42 GLU CA 1 1
17 19486 1 1 42 GLU CB C 12.109 2.494 1.242 1.00 . A A . 42 GLU CB 1 1
17 19487 1 1 42 GLU CD C 14.341 1.291 1.259 1.00 . A A . 42 GLU CD 1 1
17 19488 1 1 42 GLU CG C 13.541 2.465 0.710 1.00 . A A . 42 GLU CG 1 1
17 19489 1 1 42 GLU H H 9.287 2.982 1.076 1.00 . A A . 42 GLU H 1 1
17 19490 1 1 42 GLU HA H 11.755 4.595 0.987 1.00 . A A . 42 GLU HA 1 1
17 19491 1 1 42 GLU HB2 H 12.151 2.549 2.321 1.00 . A A . 42 GLU HB2 1 1
17 19492 1 1 42 GLU HB3 H 11.623 1.569 0.961 1.00 . A A . 42 GLU HB3 1 1
17 19493 1 1 42 GLU HG2 H 13.509 2.391 -0.369 1.00 . A A . 42 GLU HG2 1 1
17 19494 1 1 42 GLU HG3 H 14.036 3.384 0.991 1.00 . A A . 42 GLU HG3 1 1
17 19495 1 1 42 GLU N N 9.943 3.647 1.367 1.00 . A A . 42 GLU N 1 1
17 19496 1 1 42 GLU O O 10.513 2.667 -1.339 1.00 . A A . 42 GLU O 1 1
17 19497 1 1 42 GLU OE1 O 14.590 1.257 2.485 1.00 . A A . 42 GLU OE1 1 1
17 19498 1 1 42 GLU OE2 O 14.735 0.406 0.470 1.00 . A A . 42 GLU OE2 1 1
17 19499 1 1 43 VAL C C 12.558 3.538 -3.656 1.00 . A A . 43 VAL C 1 1
17 19500 1 1 43 VAL CA C 11.662 4.600 -2.984 1.00 . A A . 43 VAL CA 1 1
17 19501 1 1 43 VAL CB C 12.039 6.013 -3.512 1.00 . A A . 43 VAL CB 1 1
17 19502 1 1 43 VAL CG1 C 13.493 6.359 -3.184 1.00 . A A . 43 VAL CG1 1 1
17 19503 1 1 43 VAL CG2 C 11.771 6.123 -5.013 1.00 . A A . 43 VAL CG2 1 1
17 19504 1 1 43 VAL H H 12.257 5.228 -1.041 1.00 . A A . 43 VAL H 1 1
17 19505 1 1 43 VAL HA H 10.632 4.406 -3.260 1.00 . A A . 43 VAL HA 1 1
17 19506 1 1 43 VAL HB H 11.407 6.732 -3.006 1.00 . A A . 43 VAL HB 1 1
17 19507 1 1 43 VAL HG11 H 13.631 6.367 -2.111 1.00 . A A . 43 VAL HG11 1 1
17 19508 1 1 43 VAL HG12 H 13.731 7.336 -3.582 1.00 . A A . 43 VAL HG12 1 1
17 19509 1 1 43 VAL HG13 H 14.150 5.623 -3.625 1.00 . A A . 43 VAL HG13 1 1
17 19510 1 1 43 VAL HG21 H 10.726 5.925 -5.209 1.00 . A A . 43 VAL HG21 1 1
17 19511 1 1 43 VAL HG22 H 12.377 5.405 -5.544 1.00 . A A . 43 VAL HG22 1 1
17 19512 1 1 43 VAL HG23 H 12.014 7.120 -5.350 1.00 . A A . 43 VAL HG23 1 1
17 19513 1 1 43 VAL N N 11.744 4.542 -1.515 1.00 . A A . 43 VAL N 1 1
17 19514 1 1 43 VAL O O 13.639 3.215 -3.161 1.00 . A A . 43 VAL O 1 1
17 19515 1 1 44 LEU C C 13.496 2.496 -6.792 1.00 . A A . 44 LEU C 1 1
17 19516 1 1 44 LEU CA C 12.834 1.949 -5.512 1.00 . A A . 44 LEU CA 1 1
17 19517 1 1 44 LEU CB C 11.905 0.775 -5.877 1.00 . A A . 44 LEU CB 1 1
17 19518 1 1 44 LEU CD1 C 10.792 0.485 -3.616 1.00 . A A . 44 LEU CD1 1 1
17 19519 1 1 44 LEU CD2 C 10.778 -1.398 -5.278 1.00 . A A . 44 LEU CD2 1 1
17 19520 1 1 44 LEU CG C 11.564 -0.205 -4.737 1.00 . A A . 44 LEU CG 1 1
17 19521 1 1 44 LEU H H 11.223 3.285 -5.128 1.00 . A A . 44 LEU H 1 1
17 19522 1 1 44 LEU HA H 13.615 1.581 -4.860 1.00 . A A . 44 LEU HA 1 1
17 19523 1 1 44 LEU HB2 H 10.982 1.187 -6.255 1.00 . A A . 44 LEU HB2 1 1
17 19524 1 1 44 LEU HB3 H 12.374 0.211 -6.673 1.00 . A A . 44 LEU HB3 1 1
17 19525 1 1 44 LEU HD11 H 11.392 1.283 -3.202 1.00 . A A . 44 LEU HD11 1 1
17 19526 1 1 44 LEU HD12 H 10.569 -0.232 -2.838 1.00 . A A . 44 LEU HD12 1 1
17 19527 1 1 44 LEU HD13 H 9.868 0.892 -4.004 1.00 . A A . 44 LEU HD13 1 1
17 19528 1 1 44 LEU HD21 H 9.859 -1.055 -5.732 1.00 . A A . 44 LEU HD21 1 1
17 19529 1 1 44 LEU HD22 H 10.548 -2.076 -4.467 1.00 . A A . 44 LEU HD22 1 1
17 19530 1 1 44 LEU HD23 H 11.372 -1.916 -6.016 1.00 . A A . 44 LEU HD23 1 1
17 19531 1 1 44 LEU HG H 12.484 -0.583 -4.316 1.00 . A A . 44 LEU HG 1 1
17 19532 1 1 44 LEU N N 12.090 2.988 -4.780 1.00 . A A . 44 LEU N 1 1
17 19533 1 1 44 LEU O O 13.392 3.682 -7.113 1.00 . A A . 44 LEU O 1 1
17 19534 1 1 45 GLU C C 14.109 1.351 -9.980 1.00 . A A . 45 GLU C 1 1
17 19535 1 1 45 GLU CA C 14.862 1.958 -8.771 1.00 . A A . 45 GLU CA 1 1
17 19536 1 1 45 GLU CB C 16.322 1.469 -8.698 1.00 . A A . 45 GLU CB 1 1
17 19537 1 1 45 GLU CD C 17.203 1.110 -11.079 1.00 . A A . 45 GLU CD 1 1
17 19538 1 1 45 GLU CG C 17.243 1.964 -9.821 1.00 . A A . 45 GLU CG 1 1
17 19539 1 1 45 GLU H H 14.255 0.685 -7.181 1.00 . A A . 45 GLU H 1 1
17 19540 1 1 45 GLU HA H 14.857 3.035 -8.865 1.00 . A A . 45 GLU HA 1 1
17 19541 1 1 45 GLU HB2 H 16.744 1.797 -7.759 1.00 . A A . 45 GLU HB2 1 1
17 19542 1 1 45 GLU HB3 H 16.323 0.387 -8.714 1.00 . A A . 45 GLU HB3 1 1
17 19543 1 1 45 GLU HG2 H 16.952 2.970 -10.085 1.00 . A A . 45 GLU HG2 1 1
17 19544 1 1 45 GLU HG3 H 18.259 1.977 -9.450 1.00 . A A . 45 GLU HG3 1 1
17 19545 1 1 45 GLU N N 14.186 1.608 -7.512 1.00 . A A . 45 GLU N 1 1
17 19546 1 1 45 GLU O O 13.504 0.284 -9.866 1.00 . A A . 45 GLU O 1 1
17 19547 1 1 45 GLU OE1 O 16.689 -0.024 -11.028 1.00 . A A . 45 GLU OE1 1 1
17 19548 1 1 45 GLU OE2 O 17.697 1.567 -12.127 1.00 . A A . 45 GLU OE2 1 1
17 19549 1 1 46 ARG C C 13.371 0.163 -12.653 1.00 . A A . 46 ARG C 1 1
17 19550 1 1 46 ARG CA C 13.344 1.669 -12.317 1.00 . A A . 46 ARG CA 1 1
17 19551 1 1 46 ARG CB C 13.788 2.471 -13.554 1.00 . A A . 46 ARG CB 1 1
17 19552 1 1 46 ARG CD C 15.575 2.847 -15.313 1.00 . A A . 46 ARG CD 1 1
17 19553 1 1 46 ARG CG C 15.246 2.248 -13.952 1.00 . A A . 46 ARG CG 1 1
17 19554 1 1 46 ARG CZ C 15.365 1.461 -17.323 1.00 . A A . 46 ARG CZ 1 1
17 19555 1 1 46 ARG H H 14.768 2.804 -11.198 1.00 . A A . 46 ARG H 1 1
17 19556 1 1 46 ARG HA H 12.324 1.940 -12.087 1.00 . A A . 46 ARG HA 1 1
17 19557 1 1 46 ARG HB2 H 13.161 2.194 -14.389 1.00 . A A . 46 ARG HB2 1 1
17 19558 1 1 46 ARG HB3 H 13.651 3.523 -13.350 1.00 . A A . 46 ARG HB3 1 1
17 19559 1 1 46 ARG HD2 H 15.328 3.899 -15.300 1.00 . A A . 46 ARG HD2 1 1
17 19560 1 1 46 ARG HD3 H 16.635 2.732 -15.495 1.00 . A A . 46 ARG HD3 1 1
17 19561 1 1 46 ARG HE H 13.863 2.351 -16.423 1.00 . A A . 46 ARG HE 1 1
17 19562 1 1 46 ARG HG2 H 15.885 2.704 -13.210 1.00 . A A . 46 ARG HG2 1 1
17 19563 1 1 46 ARG HG3 H 15.440 1.185 -13.985 1.00 . A A . 46 ARG HG3 1 1
17 19564 1 1 46 ARG HH11 H 17.231 1.635 -16.642 1.00 . A A . 46 ARG HH11 1 1
17 19565 1 1 46 ARG HH12 H 17.033 0.672 -18.066 1.00 . A A . 46 ARG HH12 1 1
17 19566 1 1 46 ARG HH21 H 13.641 1.140 -18.256 1.00 . A A . 46 ARG HH21 1 1
17 19567 1 1 46 ARG HH22 H 15.035 0.395 -18.967 1.00 . A A . 46 ARG HH22 1 1
17 19568 1 1 46 ARG N N 14.163 2.031 -11.135 1.00 . A A . 46 ARG N 1 1
17 19569 1 1 46 ARG NE N 14.830 2.200 -16.391 1.00 . A A . 46 ARG NE 1 1
17 19570 1 1 46 ARG NH1 N 16.642 1.238 -17.344 1.00 . A A . 46 ARG NH1 1 1
17 19571 1 1 46 ARG NH2 N 14.624 0.959 -18.254 1.00 . A A . 46 ARG NH2 1 1
17 19572 1 1 46 ARG O O 12.324 -0.468 -12.787 1.00 . A A . 46 ARG O 1 1
17 19573 1 1 47 GLU C C 14.812 -2.750 -12.032 1.00 . A A . 47 GLU C 1 1
17 19574 1 1 47 GLU CA C 14.681 -1.806 -13.237 1.00 . A A . 47 GLU CA 1 1
17 19575 1 1 47 GLU CB C 15.867 -1.954 -14.205 1.00 . A A . 47 GLU CB 1 1
17 19576 1 1 47 GLU CD C 16.719 -3.264 -16.209 1.00 . A A . 47 GLU CD 1 1
17 19577 1 1 47 GLU CG C 15.935 -3.309 -14.905 1.00 . A A . 47 GLU CG 1 1
17 19578 1 1 47 GLU H H 15.371 0.095 -12.572 1.00 . A A . 47 GLU H 1 1
17 19579 1 1 47 GLU HA H 13.772 -2.061 -13.765 1.00 . A A . 47 GLU HA 1 1
17 19580 1 1 47 GLU HB2 H 15.790 -1.187 -14.962 1.00 . A A . 47 GLU HB2 1 1
17 19581 1 1 47 GLU HB3 H 16.785 -1.808 -13.654 1.00 . A A . 47 GLU HB3 1 1
17 19582 1 1 47 GLU HG2 H 16.408 -4.022 -14.242 1.00 . A A . 47 GLU HG2 1 1
17 19583 1 1 47 GLU HG3 H 14.928 -3.641 -15.120 1.00 . A A . 47 GLU HG3 1 1
17 19584 1 1 47 GLU N N 14.559 -0.413 -12.795 1.00 . A A . 47 GLU N 1 1
17 19585 1 1 47 GLU O O 14.798 -3.975 -12.170 1.00 . A A . 47 GLU O 1 1
17 19586 1 1 47 GLU OE1 O 17.959 -3.398 -16.175 1.00 . A A . 47 GLU OE1 1 1
17 19587 1 1 47 GLU OE2 O 16.090 -3.107 -17.280 1.00 . A A . 47 GLU OE2 1 1
17 19588 1 1 48 ALA C C 13.449 -3.455 -9.356 1.00 . A A . 48 ALA C 1 1
17 19589 1 1 48 ALA CA C 14.868 -2.922 -9.593 1.00 . A A . 48 ALA CA 1 1
17 19590 1 1 48 ALA CB C 15.318 -2.063 -8.417 1.00 . A A . 48 ALA CB 1 1
17 19591 1 1 48 ALA H H 15.068 -1.190 -10.804 1.00 . A A . 48 ALA H 1 1
17 19592 1 1 48 ALA HA H 15.547 -3.761 -9.680 1.00 . A A . 48 ALA HA 1 1
17 19593 1 1 48 ALA HB1 H 15.341 -2.664 -7.518 1.00 . A A . 48 ALA HB1 1 1
17 19594 1 1 48 ALA HB2 H 14.628 -1.244 -8.283 1.00 . A A . 48 ALA HB2 1 1
17 19595 1 1 48 ALA HB3 H 16.307 -1.672 -8.611 1.00 . A A . 48 ALA HB3 1 1
17 19596 1 1 48 ALA N N 14.929 -2.162 -10.842 1.00 . A A . 48 ALA N 1 1
17 19597 1 1 48 ALA O O 13.259 -4.444 -8.649 1.00 . A A . 48 ALA O 1 1
17 19598 1 1 49 PHE C C 10.964 -4.730 -10.333 1.00 . A A . 49 PHE C 1 1
17 19599 1 1 49 PHE CA C 11.064 -3.253 -9.915 1.00 . A A . 49 PHE CA 1 1
17 19600 1 1 49 PHE CB C 10.175 -2.413 -10.850 1.00 . A A . 49 PHE CB 1 1
17 19601 1 1 49 PHE CD1 C 10.430 -0.458 -9.262 1.00 . A A . 49 PHE CD1 1 1
17 19602 1 1 49 PHE CD2 C 9.663 -0.029 -11.482 1.00 . A A . 49 PHE CD2 1 1
17 19603 1 1 49 PHE CE1 C 10.344 0.891 -8.976 1.00 . A A . 49 PHE CE1 1 1
17 19604 1 1 49 PHE CE2 C 9.577 1.320 -11.197 1.00 . A A . 49 PHE CE2 1 1
17 19605 1 1 49 PHE CG C 10.092 -0.939 -10.521 1.00 . A A . 49 PHE CG 1 1
17 19606 1 1 49 PHE CZ C 9.918 1.780 -9.942 1.00 . A A . 49 PHE CZ 1 1
17 19607 1 1 49 PHE H H 12.668 -1.959 -10.437 1.00 . A A . 49 PHE H 1 1
17 19608 1 1 49 PHE HA H 10.710 -3.149 -8.897 1.00 . A A . 49 PHE HA 1 1
17 19609 1 1 49 PHE HB2 H 10.554 -2.499 -11.857 1.00 . A A . 49 PHE HB2 1 1
17 19610 1 1 49 PHE HB3 H 9.169 -2.812 -10.822 1.00 . A A . 49 PHE HB3 1 1
17 19611 1 1 49 PHE HD1 H 10.766 -1.148 -8.503 1.00 . A A . 49 PHE HD1 1 1
17 19612 1 1 49 PHE HD2 H 9.395 -0.387 -12.467 1.00 . A A . 49 PHE HD2 1 1
17 19613 1 1 49 PHE HE1 H 10.610 1.251 -7.994 1.00 . A A . 49 PHE HE1 1 1
17 19614 1 1 49 PHE HE2 H 9.241 2.014 -11.954 1.00 . A A . 49 PHE HE2 1 1
17 19615 1 1 49 PHE HZ H 9.853 2.836 -9.715 1.00 . A A . 49 PHE HZ 1 1
17 19616 1 1 49 PHE N N 12.457 -2.789 -9.960 1.00 . A A . 49 PHE N 1 1
17 19617 1 1 49 PHE O O 10.236 -5.518 -9.726 1.00 . A A . 49 PHE O 1 1
17 19618 1 1 50 ASP C C 12.366 -7.429 -10.884 1.00 . A A . 50 ASP C 1 1
17 19619 1 1 50 ASP CA C 11.739 -6.456 -11.896 1.00 . A A . 50 ASP CA 1 1
17 19620 1 1 50 ASP CB C 12.532 -6.497 -13.207 1.00 . A A . 50 ASP CB 1 1
17 19621 1 1 50 ASP CG C 11.994 -5.523 -14.239 1.00 . A A . 50 ASP CG 1 1
17 19622 1 1 50 ASP H H 12.254 -4.403 -11.825 1.00 . A A . 50 ASP H 1 1
17 19623 1 1 50 ASP HA H 10.719 -6.760 -12.092 1.00 . A A . 50 ASP HA 1 1
17 19624 1 1 50 ASP HB2 H 13.564 -6.245 -13.005 1.00 . A A . 50 ASP HB2 1 1
17 19625 1 1 50 ASP HB3 H 12.486 -7.497 -13.619 1.00 . A A . 50 ASP HB3 1 1
17 19626 1 1 50 ASP N N 11.710 -5.087 -11.379 1.00 . A A . 50 ASP N 1 1
17 19627 1 1 50 ASP O O 11.961 -8.585 -10.785 1.00 . A A . 50 ASP O 1 1
17 19628 1 1 50 ASP OD1 O 11.048 -5.883 -14.966 1.00 . A A . 50 ASP OD1 1 1
17 19629 1 1 50 ASP OD2 O 12.514 -4.393 -14.330 1.00 . A A . 50 ASP OD2 1 1
17 19630 1 1 51 ALA C C 13.487 -7.727 -7.754 1.00 . A A . 51 ALA C 1 1
17 19631 1 1 51 ALA CA C 14.084 -7.790 -9.174 1.00 . A A . 51 ALA CA 1 1
17 19632 1 1 51 ALA CB C 15.553 -7.385 -9.151 1.00 . A A . 51 ALA CB 1 1
17 19633 1 1 51 ALA H H 13.612 -6.008 -10.230 1.00 . A A . 51 ALA H 1 1
17 19634 1 1 51 ALA HA H 14.031 -8.814 -9.522 1.00 . A A . 51 ALA HA 1 1
17 19635 1 1 51 ALA HB1 H 16.103 -8.054 -8.505 1.00 . A A . 51 ALA HB1 1 1
17 19636 1 1 51 ALA HB2 H 15.643 -6.373 -8.781 1.00 . A A . 51 ALA HB2 1 1
17 19637 1 1 51 ALA HB3 H 15.959 -7.437 -10.151 1.00 . A A . 51 ALA HB3 1 1
17 19638 1 1 51 ALA N N 13.356 -6.950 -10.134 1.00 . A A . 51 ALA N 1 1
17 19639 1 1 51 ALA O O 13.925 -8.450 -6.858 1.00 . A A . 51 ALA O 1 1
17 19640 1 1 52 THR C C 10.462 -7.369 -6.203 1.00 . A A . 52 THR C 1 1
17 19641 1 1 52 THR CA C 11.849 -6.708 -6.230 1.00 . A A . 52 THR CA 1 1
17 19642 1 1 52 THR CB C 11.697 -5.215 -5.838 1.00 . A A . 52 THR CB 1 1
17 19643 1 1 52 THR CG2 C 11.104 -5.076 -4.438 1.00 . A A . 52 THR CG2 1 1
17 19644 1 1 52 THR H H 12.184 -6.310 -8.299 1.00 . A A . 52 THR H 1 1
17 19645 1 1 52 THR HA H 12.478 -7.186 -5.492 1.00 . A A . 52 THR HA 1 1
17 19646 1 1 52 THR HB H 11.032 -4.735 -6.546 1.00 . A A . 52 THR HB 1 1
17 19647 1 1 52 THR HG1 H 13.366 -4.683 -6.758 1.00 . A A . 52 THR HG1 1 1
17 19648 1 1 52 THR HG21 H 11.743 -5.578 -3.725 1.00 . A A . 52 THR HG21 1 1
17 19649 1 1 52 THR HG22 H 10.121 -5.521 -4.416 1.00 . A A . 52 THR HG22 1 1
17 19650 1 1 52 THR HG23 H 11.031 -4.029 -4.178 1.00 . A A . 52 THR HG23 1 1
17 19651 1 1 52 THR N N 12.494 -6.861 -7.549 1.00 . A A . 52 THR N 1 1
17 19652 1 1 52 THR O O 9.553 -6.948 -6.920 1.00 . A A . 52 THR O 1 1
17 19653 1 1 52 THR OG1 O 12.974 -4.560 -5.884 1.00 . A A . 52 THR OG1 1 1
17 19654 1 1 53 THR C C 8.122 -8.646 -4.158 1.00 . A A . 53 THR C 1 1
17 19655 1 1 53 THR CA C 9.038 -9.146 -5.289 1.00 . A A . 53 THR CA 1 1
17 19656 1 1 53 THR CB C 9.290 -10.659 -5.085 1.00 . A A . 53 THR CB 1 1
17 19657 1 1 53 THR CG2 C 10.041 -11.254 -6.272 1.00 . A A . 53 THR CG2 1 1
17 19658 1 1 53 THR H H 11.052 -8.668 -4.796 1.00 . A A . 53 THR H 1 1
17 19659 1 1 53 THR HA H 8.521 -9.020 -6.233 1.00 . A A . 53 THR HA 1 1
17 19660 1 1 53 THR HB H 8.336 -11.160 -4.999 1.00 . A A . 53 THR HB 1 1
17 19661 1 1 53 THR HG1 H 9.603 -10.457 -3.136 1.00 . A A . 53 THR HG1 1 1
17 19662 1 1 53 THR HG21 H 9.459 -11.117 -7.172 1.00 . A A . 53 THR HG21 1 1
17 19663 1 1 53 THR HG22 H 10.199 -12.310 -6.103 1.00 . A A . 53 THR HG22 1 1
17 19664 1 1 53 THR HG23 H 10.995 -10.760 -6.381 1.00 . A A . 53 THR HG23 1 1
17 19665 1 1 53 THR N N 10.302 -8.397 -5.369 1.00 . A A . 53 THR N 1 1
17 19666 1 1 53 THR O O 8.440 -8.786 -2.975 1.00 . A A . 53 THR O 1 1
17 19667 1 1 53 THR OG1 O 10.043 -10.887 -3.880 1.00 . A A . 53 THR OG1 1 1
17 19668 1 1 54 VAL C C 5.100 -8.867 -3.142 1.00 . A A . 54 VAL C 1 1
17 19669 1 1 54 VAL CA C 5.945 -7.656 -3.584 1.00 . A A . 54 VAL CA 1 1
17 19670 1 1 54 VAL CB C 5.013 -6.588 -4.218 1.00 . A A . 54 VAL CB 1 1
17 19671 1 1 54 VAL CG1 C 3.920 -6.153 -3.243 1.00 . A A . 54 VAL CG1 1 1
17 19672 1 1 54 VAL CG2 C 5.819 -5.384 -4.706 1.00 . A A . 54 VAL CG2 1 1
17 19673 1 1 54 VAL H H 6.837 -7.904 -5.491 1.00 . A A . 54 VAL H 1 1
17 19674 1 1 54 VAL HA H 6.428 -7.224 -2.718 1.00 . A A . 54 VAL HA 1 1
17 19675 1 1 54 VAL HB H 4.531 -7.035 -5.077 1.00 . A A . 54 VAL HB 1 1
17 19676 1 1 54 VAL HG11 H 4.371 -5.735 -2.354 1.00 . A A . 54 VAL HG11 1 1
17 19677 1 1 54 VAL HG12 H 3.318 -7.008 -2.972 1.00 . A A . 54 VAL HG12 1 1
17 19678 1 1 54 VAL HG13 H 3.294 -5.409 -3.711 1.00 . A A . 54 VAL HG13 1 1
17 19679 1 1 54 VAL HG21 H 6.534 -5.705 -5.451 1.00 . A A . 54 VAL HG21 1 1
17 19680 1 1 54 VAL HG22 H 6.345 -4.935 -3.874 1.00 . A A . 54 VAL HG22 1 1
17 19681 1 1 54 VAL HG23 H 5.152 -4.656 -5.142 1.00 . A A . 54 VAL HG23 1 1
17 19682 1 1 54 VAL N N 6.986 -8.066 -4.537 1.00 . A A . 54 VAL N 1 1
17 19683 1 1 54 VAL O O 4.671 -9.671 -3.976 1.00 . A A . 54 VAL O 1 1
17 19684 1 1 55 LYS C C 3.023 -9.728 -0.308 1.00 . A A . 55 LYS C 1 1
17 19685 1 1 55 LYS CA C 4.133 -10.155 -1.291 1.00 . A A . 55 LYS CA 1 1
17 19686 1 1 55 LYS CB C 5.109 -11.111 -0.581 1.00 . A A . 55 LYS CB 1 1
17 19687 1 1 55 LYS CD C 7.141 -12.617 -0.748 1.00 . A A . 55 LYS CD 1 1
17 19688 1 1 55 LYS CE C 7.596 -12.196 0.646 1.00 . A A . 55 LYS CE 1 1
17 19689 1 1 55 LYS CG C 6.302 -11.539 -1.435 1.00 . A A . 55 LYS CG 1 1
17 19690 1 1 55 LYS H H 5.183 -8.302 -1.221 1.00 . A A . 55 LYS H 1 1
17 19691 1 1 55 LYS HA H 3.674 -10.678 -2.119 1.00 . A A . 55 LYS HA 1 1
17 19692 1 1 55 LYS HB2 H 5.486 -10.624 0.306 1.00 . A A . 55 LYS HB2 1 1
17 19693 1 1 55 LYS HB3 H 4.566 -12.000 -0.286 1.00 . A A . 55 LYS HB3 1 1
17 19694 1 1 55 LYS HD2 H 6.551 -13.518 -0.662 1.00 . A A . 55 LYS HD2 1 1
17 19695 1 1 55 LYS HD3 H 8.015 -12.819 -1.356 1.00 . A A . 55 LYS HD3 1 1
17 19696 1 1 55 LYS HE2 H 8.132 -11.262 0.571 1.00 . A A . 55 LYS HE2 1 1
17 19697 1 1 55 LYS HE3 H 6.726 -12.062 1.271 1.00 . A A . 55 LYS HE3 1 1
17 19698 1 1 55 LYS HG2 H 5.938 -11.926 -2.374 1.00 . A A . 55 LYS HG2 1 1
17 19699 1 1 55 LYS HG3 H 6.925 -10.675 -1.622 1.00 . A A . 55 LYS HG3 1 1
17 19700 1 1 55 LYS HZ1 H 8.054 -14.157 1.203 1.00 . A A . 55 LYS HZ1 1 1
17 19701 1 1 55 LYS HZ2 H 8.649 -12.985 2.270 1.00 . A A . 55 LYS HZ2 1 1
17 19702 1 1 55 LYS HZ3 H 9.403 -13.235 0.778 1.00 . A A . 55 LYS HZ3 1 1
17 19703 1 1 55 LYS N N 4.864 -8.998 -1.835 1.00 . A A . 55 LYS N 1 1
17 19704 1 1 55 LYS NZ N 8.485 -13.214 1.268 1.00 . A A . 55 LYS NZ 1 1
17 19705 1 1 55 LYS O O 2.721 -8.542 -0.160 1.00 . A A . 55 LYS O 1 1
17 19706 1 1 56 ASP C C 1.867 -9.678 2.557 1.00 . A A . 56 ASP C 1 1
17 19707 1 1 56 ASP CA C 1.349 -10.452 1.331 1.00 . A A . 56 ASP CA 1 1
17 19708 1 1 56 ASP CB C 0.707 -11.774 1.769 1.00 . A A . 56 ASP CB 1 1
17 19709 1 1 56 ASP CG C -0.472 -11.563 2.703 1.00 . A A . 56 ASP CG 1 1
17 19710 1 1 56 ASP H H 2.701 -11.636 0.202 1.00 . A A . 56 ASP H 1 1
17 19711 1 1 56 ASP HA H 0.598 -9.852 0.834 1.00 . A A . 56 ASP HA 1 1
17 19712 1 1 56 ASP HB2 H 0.360 -12.306 0.894 1.00 . A A . 56 ASP HB2 1 1
17 19713 1 1 56 ASP HB3 H 1.447 -12.376 2.279 1.00 . A A . 56 ASP HB3 1 1
17 19714 1 1 56 ASP N N 2.420 -10.711 0.363 1.00 . A A . 56 ASP N 1 1
17 19715 1 1 56 ASP O O 2.805 -10.109 3.233 1.00 . A A . 56 ASP O 1 1
17 19716 1 1 56 ASP OD1 O -1.592 -11.342 2.207 1.00 . A A . 56 ASP OD1 1 1
17 19717 1 1 56 ASP OD2 O -0.280 -11.605 3.938 1.00 . A A . 56 ASP OD2 1 1
17 19718 1 1 57 GLY C C 2.688 -6.654 3.592 1.00 . A A . 57 GLY C 1 1
17 19719 1 1 57 GLY CA C 1.654 -7.710 3.967 1.00 . A A . 57 GLY CA 1 1
17 19720 1 1 57 GLY H H 0.490 -8.263 2.282 1.00 . A A . 57 GLY H 1 1
17 19721 1 1 57 GLY HA2 H 0.781 -7.212 4.363 1.00 . A A . 57 GLY HA2 1 1
17 19722 1 1 57 GLY HA3 H 2.068 -8.345 4.738 1.00 . A A . 57 GLY HA3 1 1
17 19723 1 1 57 GLY N N 1.242 -8.541 2.840 1.00 . A A . 57 GLY N 1 1
17 19724 1 1 57 GLY O O 3.515 -6.262 4.419 1.00 . A A . 57 GLY O 1 1
17 19725 1 1 58 ASP C C 2.940 -3.754 2.035 1.00 . A A . 58 ASP C 1 1
17 19726 1 1 58 ASP CA C 3.563 -5.156 1.867 1.00 . A A . 58 ASP CA 1 1
17 19727 1 1 58 ASP CB C 3.920 -5.429 0.397 1.00 . A A . 58 ASP CB 1 1
17 19728 1 1 58 ASP CG C 5.075 -4.577 -0.092 1.00 . A A . 58 ASP CG 1 1
17 19729 1 1 58 ASP H H 1.956 -6.538 1.733 1.00 . A A . 58 ASP H 1 1
17 19730 1 1 58 ASP HA H 4.463 -5.207 2.465 1.00 . A A . 58 ASP HA 1 1
17 19731 1 1 58 ASP HB2 H 4.194 -6.470 0.289 1.00 . A A . 58 ASP HB2 1 1
17 19732 1 1 58 ASP HB3 H 3.056 -5.226 -0.221 1.00 . A A . 58 ASP HB3 1 1
17 19733 1 1 58 ASP N N 2.637 -6.186 2.347 1.00 . A A . 58 ASP N 1 1
17 19734 1 1 58 ASP O O 1.791 -3.629 2.461 1.00 . A A . 58 ASP O 1 1
17 19735 1 1 58 ASP OD1 O 6.240 -4.969 0.129 1.00 . A A . 58 ASP OD1 1 1
17 19736 1 1 58 ASP OD2 O 4.822 -3.497 -0.668 1.00 . A A . 58 ASP OD2 1 1
17 19737 1 1 59 ALA C C 3.644 -0.425 0.702 1.00 . A A . 59 ALA C 1 1
17 19738 1 1 59 ALA CA C 3.215 -1.330 1.870 1.00 . A A . 59 ALA CA 1 1
17 19739 1 1 59 ALA CB C 3.712 -0.768 3.197 1.00 . A A . 59 ALA CB 1 1
17 19740 1 1 59 ALA H H 4.578 -2.859 1.311 1.00 . A A . 59 ALA H 1 1
17 19741 1 1 59 ALA HA H 2.133 -1.353 1.905 1.00 . A A . 59 ALA HA 1 1
17 19742 1 1 59 ALA HB1 H 3.309 0.224 3.342 1.00 . A A . 59 ALA HB1 1 1
17 19743 1 1 59 ALA HB2 H 4.791 -0.718 3.186 1.00 . A A . 59 ALA HB2 1 1
17 19744 1 1 59 ALA HB3 H 3.390 -1.409 4.004 1.00 . A A . 59 ALA HB3 1 1
17 19745 1 1 59 ALA N N 3.690 -2.706 1.699 1.00 . A A . 59 ALA N 1 1
17 19746 1 1 59 ALA O O 4.078 0.712 0.909 1.00 . A A . 59 ALA O 1 1
17 19747 1 1 60 VAL C C 2.909 1.115 -1.787 1.00 . A A . 60 VAL C 1 1
17 19748 1 1 60 VAL CA C 3.794 -0.150 -1.730 1.00 . A A . 60 VAL CA 1 1
17 19749 1 1 60 VAL CB C 3.589 -1.005 -3.016 1.00 . A A . 60 VAL CB 1 1
17 19750 1 1 60 VAL CG1 C 2.221 -1.690 -3.014 1.00 . A A . 60 VAL CG1 1 1
17 19751 1 1 60 VAL CG2 C 3.776 -0.151 -4.276 1.00 . A A . 60 VAL CG2 1 1
17 19752 1 1 60 VAL H H 3.312 -1.893 -0.614 1.00 . A A . 60 VAL H 1 1
17 19753 1 1 60 VAL HA H 4.830 0.159 -1.701 1.00 . A A . 60 VAL HA 1 1
17 19754 1 1 60 VAL HB H 4.346 -1.779 -3.024 1.00 . A A . 60 VAL HB 1 1
17 19755 1 1 60 VAL HG11 H 1.441 -0.944 -3.004 1.00 . A A . 60 VAL HG11 1 1
17 19756 1 1 60 VAL HG12 H 2.131 -2.314 -2.136 1.00 . A A . 60 VAL HG12 1 1
17 19757 1 1 60 VAL HG13 H 2.119 -2.304 -3.899 1.00 . A A . 60 VAL HG13 1 1
17 19758 1 1 60 VAL HG21 H 3.626 -0.764 -5.154 1.00 . A A . 60 VAL HG21 1 1
17 19759 1 1 60 VAL HG22 H 4.776 0.258 -4.292 1.00 . A A . 60 VAL HG22 1 1
17 19760 1 1 60 VAL HG23 H 3.058 0.656 -4.278 1.00 . A A . 60 VAL HG23 1 1
17 19761 1 1 60 VAL N N 3.538 -0.942 -0.520 1.00 . A A . 60 VAL N 1 1
17 19762 1 1 60 VAL O O 1.718 1.058 -2.099 1.00 . A A . 60 VAL O 1 1
17 19763 1 1 61 GLU C C 2.858 4.245 -2.811 1.00 . A A . 61 GLU C 1 1
17 19764 1 1 61 GLU CA C 2.777 3.530 -1.454 1.00 . A A . 61 GLU CA 1 1
17 19765 1 1 61 GLU CB C 3.312 4.450 -0.343 1.00 . A A . 61 GLU CB 1 1
17 19766 1 1 61 GLU CD C 3.457 4.889 2.154 1.00 . A A . 61 GLU CD 1 1
17 19767 1 1 61 GLU CG C 3.128 3.884 1.058 1.00 . A A . 61 GLU CG 1 1
17 19768 1 1 61 GLU H H 4.451 2.248 -1.210 1.00 . A A . 61 GLU H 1 1
17 19769 1 1 61 GLU HA H 1.738 3.312 -1.246 1.00 . A A . 61 GLU HA 1 1
17 19770 1 1 61 GLU HB2 H 4.369 4.617 -0.506 1.00 . A A . 61 GLU HB2 1 1
17 19771 1 1 61 GLU HB3 H 2.797 5.400 -0.395 1.00 . A A . 61 GLU HB3 1 1
17 19772 1 1 61 GLU HG2 H 2.099 3.577 1.171 1.00 . A A . 61 GLU HG2 1 1
17 19773 1 1 61 GLU HG3 H 3.771 3.021 1.173 1.00 . A A . 61 GLU HG3 1 1
17 19774 1 1 61 GLU N N 3.503 2.258 -1.461 1.00 . A A . 61 GLU N 1 1
17 19775 1 1 61 GLU O O 3.939 4.613 -3.273 1.00 . A A . 61 GLU O 1 1
17 19776 1 1 61 GLU OE1 O 2.560 5.676 2.528 1.00 . A A . 61 GLU OE1 1 1
17 19777 1 1 61 GLU OE2 O 4.601 4.894 2.655 1.00 . A A . 61 GLU OE2 1 1
17 19778 1 1 62 PHE C C 1.329 6.685 -4.379 1.00 . A A . 62 PHE C 1 1
17 19779 1 1 62 PHE CA C 1.597 5.208 -4.686 1.00 . A A . 62 PHE CA 1 1
17 19780 1 1 62 PHE CB C 0.482 4.655 -5.591 1.00 . A A . 62 PHE CB 1 1
17 19781 1 1 62 PHE CD1 C 1.301 2.349 -6.177 1.00 . A A . 62 PHE CD1 1 1
17 19782 1 1 62 PHE CD2 C 1.066 3.953 -7.929 1.00 . A A . 62 PHE CD2 1 1
17 19783 1 1 62 PHE CE1 C 1.743 1.413 -7.097 1.00 . A A . 62 PHE CE1 1 1
17 19784 1 1 62 PHE CE2 C 1.503 3.025 -8.849 1.00 . A A . 62 PHE CE2 1 1
17 19785 1 1 62 PHE CG C 0.959 3.629 -6.584 1.00 . A A . 62 PHE CG 1 1
17 19786 1 1 62 PHE CZ C 1.845 1.753 -8.436 1.00 . A A . 62 PHE CZ 1 1
17 19787 1 1 62 PHE H H 0.898 3.992 -3.094 1.00 . A A . 62 PHE H 1 1
17 19788 1 1 62 PHE HA H 2.542 5.130 -5.210 1.00 . A A . 62 PHE HA 1 1
17 19789 1 1 62 PHE HB2 H -0.275 4.188 -4.975 1.00 . A A . 62 PHE HB2 1 1
17 19790 1 1 62 PHE HB3 H 0.032 5.469 -6.142 1.00 . A A . 62 PHE HB3 1 1
17 19791 1 1 62 PHE HD1 H 1.222 2.087 -5.128 1.00 . A A . 62 PHE HD1 1 1
17 19792 1 1 62 PHE HD2 H 0.799 4.948 -8.258 1.00 . A A . 62 PHE HD2 1 1
17 19793 1 1 62 PHE HE1 H 2.010 0.416 -6.772 1.00 . A A . 62 PHE HE1 1 1
17 19794 1 1 62 PHE HE2 H 1.582 3.293 -9.895 1.00 . A A . 62 PHE HE2 1 1
17 19795 1 1 62 PHE HZ H 2.193 1.028 -9.158 1.00 . A A . 62 PHE HZ 1 1
17 19796 1 1 62 PHE N N 1.702 4.417 -3.452 1.00 . A A . 62 PHE N 1 1
17 19797 1 1 62 PHE O O 0.496 7.016 -3.538 1.00 . A A . 62 PHE O 1 1
17 19798 1 1 63 LEU C C 1.857 9.748 -6.235 1.00 . A A . 63 LEU C 1 1
17 19799 1 1 63 LEU CA C 1.857 9.010 -4.887 1.00 . A A . 63 LEU CA 1 1
17 19800 1 1 63 LEU CB C 2.944 9.585 -3.953 1.00 . A A . 63 LEU CB 1 1
17 19801 1 1 63 LEU CD1 C 5.359 10.213 -3.577 1.00 . A A . 63 LEU CD1 1 1
17 19802 1 1 63 LEU CD2 C 4.771 7.826 -4.052 1.00 . A A . 63 LEU CD2 1 1
17 19803 1 1 63 LEU CG C 4.410 9.288 -4.336 1.00 . A A . 63 LEU CG 1 1
17 19804 1 1 63 LEU H H 2.698 7.251 -5.718 1.00 . A A . 63 LEU H 1 1
17 19805 1 1 63 LEU HA H 0.892 9.161 -4.421 1.00 . A A . 63 LEU HA 1 1
17 19806 1 1 63 LEU HB2 H 2.818 10.659 -3.918 1.00 . A A . 63 LEU HB2 1 1
17 19807 1 1 63 LEU HB3 H 2.770 9.195 -2.961 1.00 . A A . 63 LEU HB3 1 1
17 19808 1 1 63 LEU HD11 H 5.253 10.049 -2.514 1.00 . A A . 63 LEU HD11 1 1
17 19809 1 1 63 LEU HD12 H 5.122 11.241 -3.807 1.00 . A A . 63 LEU HD12 1 1
17 19810 1 1 63 LEU HD13 H 6.377 10.005 -3.874 1.00 . A A . 63 LEU HD13 1 1
17 19811 1 1 63 LEU HD21 H 4.133 7.175 -4.632 1.00 . A A . 63 LEU HD21 1 1
17 19812 1 1 63 LEU HD22 H 4.636 7.615 -3.000 1.00 . A A . 63 LEU HD22 1 1
17 19813 1 1 63 LEU HD23 H 5.801 7.648 -4.323 1.00 . A A . 63 LEU HD23 1 1
17 19814 1 1 63 LEU HG H 4.542 9.468 -5.392 1.00 . A A . 63 LEU HG 1 1
17 19815 1 1 63 LEU N N 2.034 7.570 -5.071 1.00 . A A . 63 LEU N 1 1
17 19816 1 1 63 LEU O O 2.683 9.470 -7.102 1.00 . A A . 63 LEU O 1 1
17 19817 1 1 64 TYR C C 0.357 10.712 -8.884 1.00 . A A . 64 TYR C 1 1
17 19818 1 1 64 TYR CA C 0.773 11.498 -7.620 1.00 . A A . 64 TYR CA 1 1
17 19819 1 1 64 TYR CB C 2.080 12.268 -7.876 1.00 . A A . 64 TYR CB 1 1
17 19820 1 1 64 TYR CD1 C 1.792 14.197 -6.259 1.00 . A A . 64 TYR CD1 1 1
17 19821 1 1 64 TYR CD2 C 3.694 12.781 -5.993 1.00 . A A . 64 TYR CD2 1 1
17 19822 1 1 64 TYR CE1 C 2.199 14.950 -5.172 1.00 . A A . 64 TYR CE1 1 1
17 19823 1 1 64 TYR CE2 C 4.104 13.528 -4.907 1.00 . A A . 64 TYR CE2 1 1
17 19824 1 1 64 TYR CG C 2.531 13.099 -6.689 1.00 . A A . 64 TYR CG 1 1
17 19825 1 1 64 TYR CZ C 3.355 14.610 -4.502 1.00 . A A . 64 TYR CZ 1 1
17 19826 1 1 64 TYR H H 0.217 10.764 -5.704 1.00 . A A . 64 TYR H 1 1
17 19827 1 1 64 TYR HA H -0.004 12.221 -7.416 1.00 . A A . 64 TYR HA 1 1
17 19828 1 1 64 TYR HB2 H 2.866 11.565 -8.110 1.00 . A A . 64 TYR HB2 1 1
17 19829 1 1 64 TYR HB3 H 1.941 12.936 -8.715 1.00 . A A . 64 TYR HB3 1 1
17 19830 1 1 64 TYR HD1 H 0.886 14.461 -6.785 1.00 . A A . 64 TYR HD1 1 1
17 19831 1 1 64 TYR HD2 H 4.282 11.934 -6.313 1.00 . A A . 64 TYR HD2 1 1
17 19832 1 1 64 TYR HE1 H 1.610 15.799 -4.853 1.00 . A A . 64 TYR HE1 1 1
17 19833 1 1 64 TYR HE2 H 5.009 13.262 -4.380 1.00 . A A . 64 TYR HE2 1 1
17 19834 1 1 64 TYR HH H 3.001 15.566 -2.863 1.00 . A A . 64 TYR HH 1 1
17 19835 1 1 64 TYR N N 0.887 10.651 -6.415 1.00 . A A . 64 TYR N 1 1
17 19836 1 1 64 TYR O O -0.118 11.303 -9.854 1.00 . A A . 64 TYR O 1 1
17 19837 1 1 64 TYR OH O 3.766 15.354 -3.417 1.00 . A A . 64 TYR OH 1 1
17 19838 1 1 65 PHE C C -1.164 7.778 -9.744 1.00 . A A . 65 PHE C 1 1
17 19839 1 1 65 PHE CA C 0.138 8.547 -10.024 1.00 . A A . 65 PHE CA 1 1
17 19840 1 1 65 PHE CB C 1.264 7.566 -10.388 1.00 . A A . 65 PHE CB 1 1
17 19841 1 1 65 PHE CD1 C 3.394 8.875 -10.123 1.00 . A A . 65 PHE CD1 1 1
17 19842 1 1 65 PHE CD2 C 2.722 8.250 -12.324 1.00 . A A . 65 PHE CD2 1 1
17 19843 1 1 65 PHE CE1 C 4.509 9.501 -10.638 1.00 . A A . 65 PHE CE1 1 1
17 19844 1 1 65 PHE CE2 C 3.836 8.878 -12.844 1.00 . A A . 65 PHE CE2 1 1
17 19845 1 1 65 PHE CG C 2.488 8.241 -10.957 1.00 . A A . 65 PHE CG 1 1
17 19846 1 1 65 PHE CZ C 4.731 9.504 -11.999 1.00 . A A . 65 PHE CZ 1 1
17 19847 1 1 65 PHE H H 0.954 8.967 -8.107 1.00 . A A . 65 PHE H 1 1
17 19848 1 1 65 PHE HA H -0.033 9.201 -10.869 1.00 . A A . 65 PHE HA 1 1
17 19849 1 1 65 PHE HB2 H 1.563 7.027 -9.500 1.00 . A A . 65 PHE HB2 1 1
17 19850 1 1 65 PHE HB3 H 0.897 6.861 -11.121 1.00 . A A . 65 PHE HB3 1 1
17 19851 1 1 65 PHE HD1 H 3.225 8.874 -9.056 1.00 . A A . 65 PHE HD1 1 1
17 19852 1 1 65 PHE HD2 H 2.021 7.761 -12.988 1.00 . A A . 65 PHE HD2 1 1
17 19853 1 1 65 PHE HE1 H 5.208 9.991 -9.975 1.00 . A A . 65 PHE HE1 1 1
17 19854 1 1 65 PHE HE2 H 4.011 8.879 -13.912 1.00 . A A . 65 PHE HE2 1 1
17 19855 1 1 65 PHE HZ H 5.603 9.994 -12.401 1.00 . A A . 65 PHE HZ 1 1
17 19856 1 1 65 PHE N N 0.535 9.387 -8.882 1.00 . A A . 65 PHE N 1 1
17 19857 1 1 65 PHE O O -1.143 6.601 -9.372 1.00 . A A . 65 PHE O 1 1
17 19858 1 1 66 MET C C -4.652 8.444 -10.690 1.00 . A A . 66 MET C 1 1
17 19859 1 1 66 MET CA C -3.624 7.857 -9.713 1.00 . A A . 66 MET CA 1 1
17 19860 1 1 66 MET CB C -4.118 8.069 -8.275 1.00 . A A . 66 MET CB 1 1
17 19861 1 1 66 MET CE C -2.850 6.523 -4.620 1.00 . A A . 66 MET CE 1 1
17 19862 1 1 66 MET CG C -3.312 7.321 -7.227 1.00 . A A . 66 MET CG 1 1
17 19863 1 1 66 MET H H -2.243 9.410 -10.155 1.00 . A A . 66 MET H 1 1
17 19864 1 1 66 MET HA H -3.536 6.795 -9.899 1.00 . A A . 66 MET HA 1 1
17 19865 1 1 66 MET HB2 H -4.077 9.123 -8.041 1.00 . A A . 66 MET HB2 1 1
17 19866 1 1 66 MET HB3 H -5.145 7.737 -8.207 1.00 . A A . 66 MET HB3 1 1
17 19867 1 1 66 MET HE1 H -2.935 5.501 -4.964 1.00 . A A . 66 MET HE1 1 1
17 19868 1 1 66 MET HE2 H -3.116 6.572 -3.574 1.00 . A A . 66 MET HE2 1 1
17 19869 1 1 66 MET HE3 H -1.834 6.864 -4.749 1.00 . A A . 66 MET HE3 1 1
17 19870 1 1 66 MET HG2 H -3.336 6.266 -7.458 1.00 . A A . 66 MET HG2 1 1
17 19871 1 1 66 MET HG3 H -2.291 7.673 -7.258 1.00 . A A . 66 MET HG3 1 1
17 19872 1 1 66 MET N N -2.297 8.464 -9.904 1.00 . A A . 66 MET N 1 1
17 19873 1 1 66 MET O O -4.905 9.649 -10.697 1.00 . A A . 66 MET O 1 1
17 19874 1 1 66 MET SD S -3.957 7.564 -5.565 1.00 . A A . 66 MET SD 1 1
17 19875 1 1 67 GLY C C -7.634 7.373 -12.151 1.00 . A A . 67 GLY C 1 1
17 19876 1 1 67 GLY CA C -6.283 8.017 -12.442 1.00 . A A . 67 GLY CA 1 1
17 19877 1 1 67 GLY H H -4.984 6.640 -11.483 1.00 . A A . 67 GLY H 1 1
17 19878 1 1 67 GLY HA2 H -6.385 9.093 -12.384 1.00 . A A . 67 GLY HA2 1 1
17 19879 1 1 67 GLY HA3 H -5.980 7.748 -13.445 1.00 . A A . 67 GLY HA3 1 1
17 19880 1 1 67 GLY N N -5.248 7.584 -11.509 1.00 . A A . 67 GLY N 1 1
17 19881 1 1 67 GLY O O -8.667 8.042 -12.157 1.00 . A A . 67 GLY O 1 1
17 19882 1 1 68 GLY C C -9.468 4.595 -12.719 1.00 . A A . 68 GLY C 1 1
17 19883 1 1 68 GLY CA C -8.842 5.344 -11.545 1.00 . A A . 68 GLY CA 1 1
17 19884 1 1 68 GLY H H -6.769 5.577 -11.962 1.00 . A A . 68 GLY H 1 1
17 19885 1 1 68 GLY HA2 H -8.603 4.632 -10.768 1.00 . A A . 68 GLY HA2 1 1
17 19886 1 1 68 GLY HA3 H -9.564 6.048 -11.155 1.00 . A A . 68 GLY HA3 1 1
17 19887 1 1 68 GLY N N -7.620 6.064 -11.903 1.00 . A A . 68 GLY N 1 1
17 19888 1 1 68 GLY O O -10.186 3.611 -12.526 1.00 . A A . 68 GLY O 1 1
17 19889 1 1 69 GLY C C -11.245 4.725 -15.309 1.00 . A A . 69 GLY C 1 1
17 19890 1 1 69 GLY CA C -9.757 4.439 -15.135 1.00 . A A . 69 GLY CA 1 1
17 19891 1 1 69 GLY H H -8.620 5.848 -14.027 1.00 . A A . 69 GLY H 1 1
17 19892 1 1 69 GLY HA2 H -9.227 4.813 -15.998 1.00 . A A . 69 GLY HA2 1 1
17 19893 1 1 69 GLY HA3 H -9.612 3.370 -15.073 1.00 . A A . 69 GLY HA3 1 1
17 19894 1 1 69 GLY N N -9.198 5.064 -13.937 1.00 . A A . 69 GLY N 1 1
17 19895 1 1 69 GLY O O -11.636 5.578 -16.111 1.00 . A A . 69 GLY O 1 1
17 19896 1 1 70 LYS C C -13.965 5.292 -13.562 1.00 . A A . 70 LYS C 1 1
17 19897 1 1 70 LYS CA C -13.529 4.221 -14.581 1.00 . A A . 70 LYS CA 1 1
17 19898 1 1 70 LYS CB C -14.268 2.897 -14.315 1.00 . A A . 70 LYS CB 1 1
17 19899 1 1 70 LYS CD C -14.729 0.982 -12.727 1.00 . A A . 70 LYS CD 1 1
17 19900 1 1 70 LYS CE C -14.350 0.318 -11.407 1.00 . A A . 70 LYS CE 1 1
17 19901 1 1 70 LYS CG C -13.867 2.209 -13.012 1.00 . A A . 70 LYS CG 1 1
17 19902 1 1 70 LYS H H -11.707 3.324 -13.959 1.00 . A A . 70 LYS H 1 1
17 19903 1 1 70 LYS HA H -13.791 4.567 -15.572 1.00 . A A . 70 LYS HA 1 1
17 19904 1 1 70 LYS HB2 H -15.331 3.092 -14.283 1.00 . A A . 70 LYS HB2 1 1
17 19905 1 1 70 LYS HB3 H -14.062 2.219 -15.132 1.00 . A A . 70 LYS HB3 1 1
17 19906 1 1 70 LYS HD2 H -15.765 1.284 -12.681 1.00 . A A . 70 LYS HD2 1 1
17 19907 1 1 70 LYS HD3 H -14.596 0.269 -13.528 1.00 . A A . 70 LYS HD3 1 1
17 19908 1 1 70 LYS HE2 H -13.334 -0.045 -11.476 1.00 . A A . 70 LYS HE2 1 1
17 19909 1 1 70 LYS HE3 H -14.417 1.049 -10.613 1.00 . A A . 70 LYS HE3 1 1
17 19910 1 1 70 LYS HG2 H -12.834 1.899 -13.084 1.00 . A A . 70 LYS HG2 1 1
17 19911 1 1 70 LYS HG3 H -13.976 2.912 -12.197 1.00 . A A . 70 LYS HG3 1 1
17 19912 1 1 70 LYS HZ1 H -15.179 -1.548 -11.828 1.00 . A A . 70 LYS HZ1 1 1
17 19913 1 1 70 LYS HZ2 H -16.230 -0.494 -11.030 1.00 . A A . 70 LYS HZ2 1 1
17 19914 1 1 70 LYS HZ3 H -14.980 -1.245 -10.178 1.00 . A A . 70 LYS HZ3 1 1
17 19915 1 1 70 LYS N N -12.079 4.012 -14.552 1.00 . A A . 70 LYS N 1 1
17 19916 1 1 70 LYS NZ N -15.247 -0.821 -11.090 1.00 . A A . 70 LYS NZ 1 1
17 19917 1 1 70 LYS O O -14.009 5.047 -12.352 1.00 . A A . 70 LYS O 1 1
17 19918 1 1 71 LEU C C -16.207 7.406 -12.809 1.00 . A A . 71 LEU C 1 1
17 19919 1 1 71 LEU CA C -14.728 7.587 -13.196 1.00 . A A . 71 LEU CA 1 1
17 19920 1 1 71 LEU CB C -14.524 8.947 -13.893 1.00 . A A . 71 LEU CB 1 1
17 19921 1 1 71 LEU CD1 C -12.231 8.495 -14.890 1.00 . A A . 71 LEU CD1 1 1
17 19922 1 1 71 LEU CD2 C -13.017 10.857 -14.560 1.00 . A A . 71 LEU CD2 1 1
17 19923 1 1 71 LEU CG C -13.063 9.432 -14.015 1.00 . A A . 71 LEU CG 1 1
17 19924 1 1 71 LEU H H -14.195 6.636 -15.021 1.00 . A A . 71 LEU H 1 1
17 19925 1 1 71 LEU HA H -14.132 7.569 -12.292 1.00 . A A . 71 LEU HA 1 1
17 19926 1 1 71 LEU HB2 H -14.940 8.881 -14.888 1.00 . A A . 71 LEU HB2 1 1
17 19927 1 1 71 LEU HB3 H -15.077 9.695 -13.342 1.00 . A A . 71 LEU HB3 1 1
17 19928 1 1 71 LEU HD11 H -12.650 8.461 -15.886 1.00 . A A . 71 LEU HD11 1 1
17 19929 1 1 71 LEU HD12 H -12.236 7.503 -14.464 1.00 . A A . 71 LEU HD12 1 1
17 19930 1 1 71 LEU HD13 H -11.214 8.859 -14.942 1.00 . A A . 71 LEU HD13 1 1
17 19931 1 1 71 LEU HD21 H -13.472 10.887 -15.539 1.00 . A A . 71 LEU HD21 1 1
17 19932 1 1 71 LEU HD22 H -11.988 11.182 -14.633 1.00 . A A . 71 LEU HD22 1 1
17 19933 1 1 71 LEU HD23 H -13.553 11.516 -13.893 1.00 . A A . 71 LEU HD23 1 1
17 19934 1 1 71 LEU HG H -12.617 9.441 -13.031 1.00 . A A . 71 LEU HG 1 1
17 19935 1 1 71 LEU N N -14.273 6.487 -14.055 1.00 . A A . 71 LEU N 1 1
17 19936 1 1 71 LEU O O -17.105 7.675 -13.612 1.00 . A A . 71 LEU O 1 1
17 19937 1 1 72 GLU C C -18.573 5.696 -11.965 1.00 . A A . 72 GLU C 1 1
17 19938 1 1 72 GLU CA C -17.800 6.688 -11.070 1.00 . A A . 72 GLU CA 1 1
17 19939 1 1 72 GLU CB C -18.597 8.004 -10.938 1.00 . A A . 72 GLU CB 1 1
17 19940 1 1 72 GLU CD C -16.725 9.623 -10.304 1.00 . A A . 72 GLU CD 1 1
17 19941 1 1 72 GLU CG C -18.048 8.986 -9.899 1.00 . A A . 72 GLU CG 1 1
17 19942 1 1 72 GLU H H -15.679 6.768 -10.992 1.00 . A A . 72 GLU H 1 1
17 19943 1 1 72 GLU HA H -17.699 6.248 -10.088 1.00 . A A . 72 GLU HA 1 1
17 19944 1 1 72 GLU HB2 H -18.606 8.502 -11.897 1.00 . A A . 72 GLU HB2 1 1
17 19945 1 1 72 GLU HB3 H -19.616 7.764 -10.665 1.00 . A A . 72 GLU HB3 1 1
17 19946 1 1 72 GLU HG2 H -18.774 9.774 -9.751 1.00 . A A . 72 GLU HG2 1 1
17 19947 1 1 72 GLU HG3 H -17.907 8.457 -8.965 1.00 . A A . 72 GLU HG3 1 1
17 19948 1 1 72 GLU N N -16.442 6.943 -11.579 1.00 . A A . 72 GLU N 1 1
17 19949 1 1 72 GLU O O -17.983 4.958 -12.760 1.00 . A A . 72 GLU O 1 1
17 19950 1 1 72 GLU OE1 O -16.718 10.436 -11.252 1.00 . A A . 72 GLU OE1 1 1
17 19951 1 1 72 GLU OE2 O -15.689 9.325 -9.672 1.00 . A A . 72 GLU OE2 1 1
17 19952 1 1 73 HIS C C -21.860 5.804 -13.282 1.00 . A A . 73 HIS C 1 1
17 19953 1 1 73 HIS CA C -20.783 4.892 -12.680 1.00 . A A . 73 HIS CA 1 1
17 19954 1 1 73 HIS CB C -21.440 3.732 -11.918 1.00 . A A . 73 HIS CB 1 1
17 19955 1 1 73 HIS CD2 C -23.821 2.949 -12.611 1.00 . A A . 73 HIS CD2 1 1
17 19956 1 1 73 HIS CE1 C -23.261 1.679 -14.307 1.00 . A A . 73 HIS CE1 1 1
17 19957 1 1 73 HIS CG C -22.469 2.988 -12.721 1.00 . A A . 73 HIS CG 1 1
17 19958 1 1 73 HIS H H -20.286 6.142 -11.039 1.00 . A A . 73 HIS H 1 1
17 19959 1 1 73 HIS HA H -20.185 4.487 -13.486 1.00 . A A . 73 HIS HA 1 1
17 19960 1 1 73 HIS HB2 H -20.677 3.024 -11.627 1.00 . A A . 73 HIS HB2 1 1
17 19961 1 1 73 HIS HB3 H -21.922 4.118 -11.031 1.00 . A A . 73 HIS HB3 1 1
17 19962 1 1 73 HIS HD1 H -21.252 2.009 -14.139 1.00 . A A . 73 HIS HD1 1 1
17 19963 1 1 73 HIS HD2 H -24.420 3.465 -11.874 1.00 . A A . 73 HIS HD2 1 1
17 19964 1 1 73 HIS HE1 H -23.319 1.017 -15.158 1.00 . A A . 73 HIS HE1 1 1
17 19965 1 1 73 HIS HE2 H -25.221 1.872 -13.747 1.00 . A A . 73 HIS HE2 1 1
17 19966 1 1 73 HIS N N -19.895 5.656 -11.793 1.00 . A A . 73 HIS N 1 1
17 19967 1 1 73 HIS ND1 N -22.155 2.183 -13.795 1.00 . A A . 73 HIS ND1 1 1
17 19968 1 1 73 HIS NE2 N -24.284 2.128 -13.608 1.00 . A A . 73 HIS NE2 1 1
17 19969 1 1 73 HIS O O -22.217 5.663 -14.450 1.00 . A A . 73 HIS O 1 1
17 19970 1 1 74 HIS C C -24.743 6.982 -13.171 1.00 . A A . 74 HIS C 1 1
17 19971 1 1 74 HIS CA C -23.402 7.690 -12.888 1.00 . A A . 74 HIS CA 1 1
17 19972 1 1 74 HIS CB C -22.936 8.487 -14.117 1.00 . A A . 74 HIS CB 1 1
17 19973 1 1 74 HIS CD2 C -24.951 9.884 -14.988 1.00 . A A . 74 HIS CD2 1 1
17 19974 1 1 74 HIS CE1 C -24.224 11.867 -14.413 1.00 . A A . 74 HIS CE1 1 1
17 19975 1 1 74 HIS CG C -23.744 9.719 -14.390 1.00 . A A . 74 HIS CG 1 1
17 19976 1 1 74 HIS H H -22.041 6.775 -11.543 1.00 . A A . 74 HIS H 1 1
17 19977 1 1 74 HIS HA H -23.550 8.376 -12.067 1.00 . A A . 74 HIS HA 1 1
17 19978 1 1 74 HIS HB2 H -21.910 8.792 -13.970 1.00 . A A . 74 HIS HB2 1 1
17 19979 1 1 74 HIS HB3 H -22.989 7.853 -14.991 1.00 . A A . 74 HIS HB3 1 1
17 19980 1 1 74 HIS HD1 H -22.477 11.202 -13.589 1.00 . A A . 74 HIS HD1 1 1
17 19981 1 1 74 HIS HD2 H -25.582 9.103 -15.385 1.00 . A A . 74 HIS HD2 1 1
17 19982 1 1 74 HIS HE1 H -24.157 12.935 -14.268 1.00 . A A . 74 HIS HE1 1 1
17 19983 1 1 74 HIS HE2 H -25.893 11.662 -15.563 1.00 . A A . 74 HIS HE2 1 1
17 19984 1 1 74 HIS N N -22.370 6.732 -12.467 1.00 . A A . 74 HIS N 1 1
17 19985 1 1 74 HIS ND1 N -23.323 10.981 -14.041 1.00 . A A . 74 HIS ND1 1 1
17 19986 1 1 74 HIS NE2 N -25.224 11.230 -14.991 1.00 . A A . 74 HIS NE2 1 1
17 19987 1 1 74 HIS O O -24.828 6.073 -13.995 1.00 . A A . 74 HIS O 1 1
17 19988 1 1 75 HIS C C -27.885 7.153 -13.829 1.00 . A A . 75 HIS C 1 1
17 19989 1 1 75 HIS CA C -27.099 6.765 -12.563 1.00 . A A . 75 HIS CA 1 1
17 19990 1 1 75 HIS CB C -27.915 7.104 -11.308 1.00 . A A . 75 HIS CB 1 1
17 19991 1 1 75 HIS CD2 C -30.511 7.103 -11.457 1.00 . A A . 75 HIS CD2 1 1
17 19992 1 1 75 HIS CE1 C -30.844 4.966 -11.122 1.00 . A A . 75 HIS CE1 1 1
17 19993 1 1 75 HIS CG C -29.297 6.520 -11.294 1.00 . A A . 75 HIS CG 1 1
17 19994 1 1 75 HIS H H -25.687 8.215 -11.917 1.00 . A A . 75 HIS H 1 1
17 19995 1 1 75 HIS HA H -26.924 5.697 -12.580 1.00 . A A . 75 HIS HA 1 1
17 19996 1 1 75 HIS HB2 H -27.395 6.729 -10.440 1.00 . A A . 75 HIS HB2 1 1
17 19997 1 1 75 HIS HB3 H -28.005 8.177 -11.227 1.00 . A A . 75 HIS HB3 1 1
17 19998 1 1 75 HIS HD1 H -28.868 4.491 -10.939 1.00 . A A . 75 HIS HD1 1 1
17 19999 1 1 75 HIS HD2 H -30.701 8.151 -11.647 1.00 . A A . 75 HIS HD2 1 1
17 20000 1 1 75 HIS HE1 H -31.327 4.008 -10.994 1.00 . A A . 75 HIS HE1 1 1
17 20001 1 1 75 HIS HE2 H -32.420 6.255 -11.275 1.00 . A A . 75 HIS HE2 1 1
17 20002 1 1 75 HIS N N -25.791 7.423 -12.489 1.00 . A A . 75 HIS N 1 1
17 20003 1 1 75 HIS ND1 N -29.547 5.184 -11.084 1.00 . A A . 75 HIS ND1 1 1
17 20004 1 1 75 HIS NE2 N -31.450 6.111 -11.345 1.00 . A A . 75 HIS NE2 1 1
17 20005 1 1 75 HIS O O -27.966 8.325 -14.195 1.00 . A A . 75 HIS O 1 1
17 20006 1 1 76 HIS C C -30.793 5.935 -15.271 1.00 . A A . 76 HIS C 1 1
17 20007 1 1 76 HIS CA C -29.360 6.366 -15.635 1.00 . A A . 76 HIS CA 1 1
17 20008 1 1 76 HIS CB C -28.877 5.572 -16.860 1.00 . A A . 76 HIS CB 1 1
17 20009 1 1 76 HIS CD2 C -26.794 7.065 -17.340 1.00 . A A . 76 HIS CD2 1 1
17 20010 1 1 76 HIS CE1 C -25.448 5.495 -18.061 1.00 . A A . 76 HIS CE1 1 1
17 20011 1 1 76 HIS CG C -27.473 5.890 -17.289 1.00 . A A . 76 HIS CG 1 1
17 20012 1 1 76 HIS H H -28.284 5.230 -14.194 1.00 . A A . 76 HIS H 1 1
17 20013 1 1 76 HIS HA H -29.361 7.421 -15.870 1.00 . A A . 76 HIS HA 1 1
17 20014 1 1 76 HIS HB2 H -28.920 4.516 -16.634 1.00 . A A . 76 HIS HB2 1 1
17 20015 1 1 76 HIS HB3 H -29.533 5.780 -17.694 1.00 . A A . 76 HIS HB3 1 1
17 20016 1 1 76 HIS HD1 H -26.790 3.975 -17.849 1.00 . A A . 76 HIS HD1 1 1
17 20017 1 1 76 HIS HD2 H -27.171 8.037 -17.054 1.00 . A A . 76 HIS HD2 1 1
17 20018 1 1 76 HIS HE1 H -24.579 4.985 -18.451 1.00 . A A . 76 HIS HE1 1 1
17 20019 1 1 76 HIS HE2 H -24.791 7.419 -17.877 1.00 . A A . 76 HIS HE2 1 1
17 20020 1 1 76 HIS N N -28.462 6.150 -14.489 1.00 . A A . 76 HIS N 1 1
17 20021 1 1 76 HIS ND1 N -26.595 4.931 -17.749 1.00 . A A . 76 HIS ND1 1 1
17 20022 1 1 76 HIS NE2 N -25.539 6.785 -17.823 1.00 . A A . 76 HIS NE2 1 1
17 20023 1 1 76 HIS O O -30.992 5.123 -14.363 1.00 . A A . 76 HIS O 1 1
17 20024 1 1 77 HIS C C -34.009 5.881 -16.976 1.00 . A A . 77 HIS C 1 1
17 20025 1 1 77 HIS CA C -33.193 6.126 -15.691 1.00 . A A . 77 HIS CA 1 1
17 20026 1 1 77 HIS CB C -33.848 7.223 -14.830 1.00 . A A . 77 HIS CB 1 1
17 20027 1 1 77 HIS CD2 C -32.819 9.483 -15.590 1.00 . A A . 77 HIS CD2 1 1
17 20028 1 1 77 HIS CE1 C -34.627 10.393 -16.416 1.00 . A A . 77 HIS CE1 1 1
17 20029 1 1 77 HIS CG C -33.826 8.590 -15.445 1.00 . A A . 77 HIS CG 1 1
17 20030 1 1 77 HIS H H -31.584 7.082 -16.711 1.00 . A A . 77 HIS H 1 1
17 20031 1 1 77 HIS HA H -33.193 5.207 -15.122 1.00 . A A . 77 HIS HA 1 1
17 20032 1 1 77 HIS HB2 H -34.879 6.959 -14.650 1.00 . A A . 77 HIS HB2 1 1
17 20033 1 1 77 HIS HB3 H -33.332 7.278 -13.881 1.00 . A A . 77 HIS HB3 1 1
17 20034 1 1 77 HIS HD1 H -35.842 8.803 -16.015 1.00 . A A . 77 HIS HD1 1 1
17 20035 1 1 77 HIS HD2 H -31.791 9.344 -15.288 1.00 . A A . 77 HIS HD2 1 1
17 20036 1 1 77 HIS HE1 H -35.306 11.092 -16.880 1.00 . A A . 77 HIS HE1 1 1
17 20037 1 1 77 HIS HE2 H -32.817 11.300 -16.629 1.00 . A A . 77 HIS HE2 1 1
17 20038 1 1 77 HIS N N -31.791 6.463 -15.977 1.00 . A A . 77 HIS N 1 1
17 20039 1 1 77 HIS ND1 N -34.944 9.195 -15.974 1.00 . A A . 77 HIS ND1 1 1
17 20040 1 1 77 HIS NE2 N -33.345 10.595 -16.197 1.00 . A A . 77 HIS NE2 1 1
17 20041 1 1 77 HIS O O -33.475 5.909 -18.089 1.00 . A A . 77 HIS O 1 1
17 20042 1 1 78 HIS C C -37.545 6.067 -17.794 1.00 . A A . 78 HIS C 1 1
17 20043 1 1 78 HIS CA C -36.210 5.300 -17.915 1.00 . A A . 78 HIS CA 1 1
17 20044 1 1 78 HIS CB C -36.464 3.784 -17.953 1.00 . A A . 78 HIS CB 1 1
17 20045 1 1 78 HIS CD2 C -37.154 3.112 -20.368 1.00 . A A . 78 HIS CD2 1 1
17 20046 1 1 78 HIS CE1 C -39.272 2.708 -19.987 1.00 . A A . 78 HIS CE1 1 1
17 20047 1 1 78 HIS CG C -37.383 3.345 -19.053 1.00 . A A . 78 HIS CG 1 1
17 20048 1 1 78 HIS H H -35.670 5.650 -15.890 1.00 . A A . 78 HIS H 1 1
17 20049 1 1 78 HIS HA H -35.723 5.595 -18.836 1.00 . A A . 78 HIS HA 1 1
17 20050 1 1 78 HIS HB2 H -35.522 3.273 -18.090 1.00 . A A . 78 HIS HB2 1 1
17 20051 1 1 78 HIS HB3 H -36.898 3.475 -17.012 1.00 . A A . 78 HIS HB3 1 1
17 20052 1 1 78 HIS HD1 H -39.196 3.159 -17.997 1.00 . A A . 78 HIS HD1 1 1
17 20053 1 1 78 HIS HD2 H -36.208 3.219 -20.883 1.00 . A A . 78 HIS HD2 1 1
17 20054 1 1 78 HIS HE1 H -40.307 2.439 -20.128 1.00 . A A . 78 HIS HE1 1 1
17 20055 1 1 78 HIS HE2 H -38.455 2.360 -21.828 1.00 . A A . 78 HIS HE2 1 1
17 20056 1 1 78 HIS N N -35.304 5.625 -16.802 1.00 . A A . 78 HIS N 1 1
17 20057 1 1 78 HIS ND1 N -38.721 3.084 -18.852 1.00 . A A . 78 HIS ND1 1 1
17 20058 1 1 78 HIS NE2 N -38.343 2.718 -20.922 1.00 . A A . 78 HIS NE2 1 1
17 20059 1 1 78 HIS O O -38.334 5.763 -16.871 1.00 . A A . 78 HIS O 1 1
17 20060 1 1 78 HIS OXT O -37.797 6.967 -18.626 1.00 . A A . 78 HIS OXT 1 1
18 20061 1 1 1 MET C C -2.964 -9.048 -0.460 1.00 . A A . 1 MET C 1 1
18 20062 1 1 1 MET CA C -2.515 -10.318 -1.200 1.00 . A A . 1 MET CA 1 1
18 20063 1 1 1 MET CB C -1.313 -9.995 -2.104 1.00 . A A . 1 MET CB 1 1
18 20064 1 1 1 MET CE C 0.422 -9.980 -4.831 1.00 . A A . 1 MET CE 1 1
18 20065 1 1 1 MET CG C -1.606 -8.981 -3.201 1.00 . A A . 1 MET CG 1 1
18 20066 1 1 1 MET H1 H -3.996 -10.229 -2.679 1.00 . A A . 1 MET H1 1 1
18 20067 1 1 1 MET H2 H -4.400 -11.207 -1.356 1.00 . A A . 1 MET H2 1 1
18 20068 1 1 1 MET H3 H -3.286 -11.758 -2.502 1.00 . A A . 1 MET H3 1 1
18 20069 1 1 1 MET HA H -2.208 -11.050 -0.467 1.00 . A A . 1 MET HA 1 1
18 20070 1 1 1 MET HB2 H -0.513 -9.604 -1.492 1.00 . A A . 1 MET HB2 1 1
18 20071 1 1 1 MET HB3 H -0.976 -10.909 -2.573 1.00 . A A . 1 MET HB3 1 1
18 20072 1 1 1 MET HE1 H 0.635 -10.700 -4.054 1.00 . A A . 1 MET HE1 1 1
18 20073 1 1 1 MET HE2 H 1.316 -9.800 -5.409 1.00 . A A . 1 MET HE2 1 1
18 20074 1 1 1 MET HE3 H -0.353 -10.365 -5.478 1.00 . A A . 1 MET HE3 1 1
18 20075 1 1 1 MET HG2 H -2.291 -9.424 -3.911 1.00 . A A . 1 MET HG2 1 1
18 20076 1 1 1 MET HG3 H -2.069 -8.112 -2.756 1.00 . A A . 1 MET HG3 1 1
18 20077 1 1 1 MET N N -3.625 -10.916 -1.992 1.00 . A A . 1 MET N 1 1
18 20078 1 1 1 MET O O -3.681 -8.212 -1.011 1.00 . A A . 1 MET O 1 1
18 20079 1 1 1 MET SD S -0.129 -8.447 -4.090 1.00 . A A . 1 MET SD 1 1
18 20080 1 1 2 ASN C C -1.739 -6.641 1.327 1.00 . A A . 2 ASN C 1 1
18 20081 1 1 2 ASN CA C -2.818 -7.707 1.587 1.00 . A A . 2 ASN CA 1 1
18 20082 1 1 2 ASN CB C -2.864 -8.042 3.083 1.00 . A A . 2 ASN CB 1 1
18 20083 1 1 2 ASN CG C -3.895 -9.107 3.412 1.00 . A A . 2 ASN CG 1 1
18 20084 1 1 2 ASN H H -2.082 -9.667 1.224 1.00 . A A . 2 ASN H 1 1
18 20085 1 1 2 ASN HA H -3.779 -7.313 1.284 1.00 . A A . 2 ASN HA 1 1
18 20086 1 1 2 ASN HB2 H -1.894 -8.400 3.395 1.00 . A A . 2 ASN HB2 1 1
18 20087 1 1 2 ASN HB3 H -3.108 -7.148 3.641 1.00 . A A . 2 ASN HB3 1 1
18 20088 1 1 2 ASN HD21 H -2.835 -9.709 4.970 1.00 . A A . 2 ASN HD21 1 1
18 20089 1 1 2 ASN HD22 H -4.306 -10.560 4.680 1.00 . A A . 2 ASN HD22 1 1
18 20090 1 1 2 ASN N N -2.555 -8.919 0.800 1.00 . A A . 2 ASN N 1 1
18 20091 1 1 2 ASN ND2 N -3.654 -9.866 4.458 1.00 . A A . 2 ASN ND2 1 1
18 20092 1 1 2 ASN O O -0.590 -6.795 1.744 1.00 . A A . 2 ASN O 1 1
18 20093 1 1 2 ASN OD1 O -4.905 -9.244 2.733 1.00 . A A . 2 ASN OD1 1 1
18 20094 1 1 3 LEU C C -1.592 -3.161 0.901 1.00 . A A . 3 LEU C 1 1
18 20095 1 1 3 LEU CA C -1.153 -4.502 0.306 1.00 . A A . 3 LEU CA 1 1
18 20096 1 1 3 LEU CB C -1.000 -4.353 -1.212 1.00 . A A . 3 LEU CB 1 1
18 20097 1 1 3 LEU CD1 C -0.275 -5.285 -3.438 1.00 . A A . 3 LEU CD1 1 1
18 20098 1 1 3 LEU CD2 C 0.821 -6.089 -1.319 1.00 . A A . 3 LEU CD2 1 1
18 20099 1 1 3 LEU CG C -0.474 -5.590 -1.953 1.00 . A A . 3 LEU CG 1 1
18 20100 1 1 3 LEU H H -3.030 -5.500 0.312 1.00 . A A . 3 LEU H 1 1
18 20101 1 1 3 LEU HA H -0.193 -4.768 0.727 1.00 . A A . 3 LEU HA 1 1
18 20102 1 1 3 LEU HB2 H -1.967 -4.106 -1.617 1.00 . A A . 3 LEU HB2 1 1
18 20103 1 1 3 LEU HB3 H -0.328 -3.528 -1.407 1.00 . A A . 3 LEU HB3 1 1
18 20104 1 1 3 LEU HD11 H 0.116 -6.160 -3.936 1.00 . A A . 3 LEU HD11 1 1
18 20105 1 1 3 LEU HD12 H 0.422 -4.466 -3.553 1.00 . A A . 3 LEU HD12 1 1
18 20106 1 1 3 LEU HD13 H -1.223 -5.014 -3.881 1.00 . A A . 3 LEU HD13 1 1
18 20107 1 1 3 LEU HD21 H 0.638 -6.356 -0.289 1.00 . A A . 3 LEU HD21 1 1
18 20108 1 1 3 LEU HD22 H 1.570 -5.312 -1.362 1.00 . A A . 3 LEU HD22 1 1
18 20109 1 1 3 LEU HD23 H 1.173 -6.959 -1.856 1.00 . A A . 3 LEU HD23 1 1
18 20110 1 1 3 LEU HG H -1.206 -6.381 -1.877 1.00 . A A . 3 LEU HG 1 1
18 20111 1 1 3 LEU N N -2.102 -5.575 0.624 1.00 . A A . 3 LEU N 1 1
18 20112 1 1 3 LEU O O -2.617 -2.597 0.509 1.00 . A A . 3 LEU O 1 1
18 20113 1 1 4 THR C C -0.634 -0.231 1.466 1.00 . A A . 4 THR C 1 1
18 20114 1 1 4 THR CA C -1.067 -1.340 2.433 1.00 . A A . 4 THR CA 1 1
18 20115 1 1 4 THR CB C -0.328 -1.173 3.786 1.00 . A A . 4 THR CB 1 1
18 20116 1 1 4 THR CG2 C -0.657 0.166 4.439 1.00 . A A . 4 THR CG2 1 1
18 20117 1 1 4 THR H H -0.059 -3.186 2.175 1.00 . A A . 4 THR H 1 1
18 20118 1 1 4 THR HA H -2.130 -1.252 2.615 1.00 . A A . 4 THR HA 1 1
18 20119 1 1 4 THR HB H 0.738 -1.215 3.604 1.00 . A A . 4 THR HB 1 1
18 20120 1 1 4 THR HG1 H -0.145 -2.189 5.478 1.00 . A A . 4 THR HG1 1 1
18 20121 1 1 4 THR HG21 H -0.132 0.248 5.380 1.00 . A A . 4 THR HG21 1 1
18 20122 1 1 4 THR HG22 H -1.720 0.234 4.614 1.00 . A A . 4 THR HG22 1 1
18 20123 1 1 4 THR HG23 H -0.349 0.972 3.788 1.00 . A A . 4 THR HG23 1 1
18 20124 1 1 4 THR N N -0.816 -2.657 1.850 1.00 . A A . 4 THR N 1 1
18 20125 1 1 4 THR O O 0.549 0.080 1.351 1.00 . A A . 4 THR O 1 1
18 20126 1 1 4 THR OG1 O -0.690 -2.240 4.681 1.00 . A A . 4 THR OG1 1 1
18 20127 1 1 5 VAL C C -1.703 2.766 0.296 1.00 . A A . 5 VAL C 1 1
18 20128 1 1 5 VAL CA C -1.331 1.378 -0.248 1.00 . A A . 5 VAL CA 1 1
18 20129 1 1 5 VAL CB C -2.113 1.119 -1.562 1.00 . A A . 5 VAL CB 1 1
18 20130 1 1 5 VAL CG1 C -1.791 2.183 -2.614 1.00 . A A . 5 VAL CG1 1 1
18 20131 1 1 5 VAL CG2 C -1.813 -0.282 -2.097 1.00 . A A . 5 VAL CG2 1 1
18 20132 1 1 5 VAL H H -2.524 0.025 0.874 1.00 . A A . 5 VAL H 1 1
18 20133 1 1 5 VAL HA H -0.271 1.363 -0.475 1.00 . A A . 5 VAL HA 1 1
18 20134 1 1 5 VAL HB H -3.171 1.176 -1.342 1.00 . A A . 5 VAL HB 1 1
18 20135 1 1 5 VAL HG11 H -0.732 2.173 -2.826 1.00 . A A . 5 VAL HG11 1 1
18 20136 1 1 5 VAL HG12 H -2.074 3.157 -2.243 1.00 . A A . 5 VAL HG12 1 1
18 20137 1 1 5 VAL HG13 H -2.341 1.973 -3.521 1.00 . A A . 5 VAL HG13 1 1
18 20138 1 1 5 VAL HG21 H -0.757 -0.368 -2.311 1.00 . A A . 5 VAL HG21 1 1
18 20139 1 1 5 VAL HG22 H -2.378 -0.453 -3.003 1.00 . A A . 5 VAL HG22 1 1
18 20140 1 1 5 VAL HG23 H -2.090 -1.019 -1.357 1.00 . A A . 5 VAL HG23 1 1
18 20141 1 1 5 VAL N N -1.602 0.329 0.743 1.00 . A A . 5 VAL N 1 1
18 20142 1 1 5 VAL O O -2.852 3.006 0.680 1.00 . A A . 5 VAL O 1 1
18 20143 1 1 6 ASN C C -1.273 5.027 2.334 1.00 . A A . 6 ASN C 1 1
18 20144 1 1 6 ASN CA C -0.916 5.042 0.840 1.00 . A A . 6 ASN CA 1 1
18 20145 1 1 6 ASN CB C -2.016 5.770 0.055 1.00 . A A . 6 ASN CB 1 1
18 20146 1 1 6 ASN CG C -1.831 5.710 -1.450 1.00 . A A . 6 ASN CG 1 1
18 20147 1 1 6 ASN H H 0.179 3.397 0.048 1.00 . A A . 6 ASN H 1 1
18 20148 1 1 6 ASN HA H 0.017 5.571 0.717 1.00 . A A . 6 ASN HA 1 1
18 20149 1 1 6 ASN HB2 H -2.972 5.328 0.295 1.00 . A A . 6 ASN HB2 1 1
18 20150 1 1 6 ASN HB3 H -2.027 6.811 0.352 1.00 . A A . 6 ASN HB3 1 1
18 20151 1 1 6 ASN HD21 H 0.141 5.633 -1.283 1.00 . A A . 6 ASN HD21 1 1
18 20152 1 1 6 ASN HD22 H -0.486 5.611 -2.877 1.00 . A A . 6 ASN HD22 1 1
18 20153 1 1 6 ASN N N -0.721 3.671 0.337 1.00 . A A . 6 ASN N 1 1
18 20154 1 1 6 ASN ND2 N -0.599 5.641 -1.913 1.00 . A A . 6 ASN ND2 1 1
18 20155 1 1 6 ASN O O -1.932 5.940 2.838 1.00 . A A . 6 ASN O 1 1
18 20156 1 1 6 ASN OD1 O -2.797 5.718 -2.201 1.00 . A A . 6 ASN OD1 1 1
18 20157 1 1 7 GLY C C -2.521 3.117 4.654 1.00 . A A . 7 GLY C 1 1
18 20158 1 1 7 GLY CA C -1.186 3.834 4.441 1.00 . A A . 7 GLY CA 1 1
18 20159 1 1 7 GLY H H -0.220 3.349 2.607 1.00 . A A . 7 GLY H 1 1
18 20160 1 1 7 GLY HA2 H -0.410 3.267 4.930 1.00 . A A . 7 GLY HA2 1 1
18 20161 1 1 7 GLY HA3 H -1.239 4.811 4.903 1.00 . A A . 7 GLY HA3 1 1
18 20162 1 1 7 GLY N N -0.827 3.994 3.037 1.00 . A A . 7 GLY N 1 1
18 20163 1 1 7 GLY O O -2.942 2.910 5.790 1.00 . A A . 7 GLY O 1 1
18 20164 1 1 8 LYS C C -4.278 0.503 3.349 1.00 . A A . 8 LYS C 1 1
18 20165 1 1 8 LYS CA C -4.463 2.001 3.661 1.00 . A A . 8 LYS CA 1 1
18 20166 1 1 8 LYS CB C -5.520 2.584 2.707 1.00 . A A . 8 LYS CB 1 1
18 20167 1 1 8 LYS CD C -5.067 5.055 2.252 1.00 . A A . 8 LYS CD 1 1
18 20168 1 1 8 LYS CE C -5.515 5.234 0.798 1.00 . A A . 8 LYS CE 1 1
18 20169 1 1 8 LYS CG C -5.918 4.032 3.009 1.00 . A A . 8 LYS CG 1 1
18 20170 1 1 8 LYS H H -2.816 2.930 2.681 1.00 . A A . 8 LYS H 1 1
18 20171 1 1 8 LYS HA H -4.823 2.101 4.677 1.00 . A A . 8 LYS HA 1 1
18 20172 1 1 8 LYS HB2 H -5.136 2.542 1.696 1.00 . A A . 8 LYS HB2 1 1
18 20173 1 1 8 LYS HB3 H -6.410 1.971 2.764 1.00 . A A . 8 LYS HB3 1 1
18 20174 1 1 8 LYS HD2 H -5.143 6.007 2.756 1.00 . A A . 8 LYS HD2 1 1
18 20175 1 1 8 LYS HD3 H -4.034 4.730 2.263 1.00 . A A . 8 LYS HD3 1 1
18 20176 1 1 8 LYS HE2 H -6.571 5.459 0.786 1.00 . A A . 8 LYS HE2 1 1
18 20177 1 1 8 LYS HE3 H -4.972 6.066 0.372 1.00 . A A . 8 LYS HE3 1 1
18 20178 1 1 8 LYS HG2 H -6.953 4.172 2.734 1.00 . A A . 8 LYS HG2 1 1
18 20179 1 1 8 LYS HG3 H -5.806 4.205 4.072 1.00 . A A . 8 LYS HG3 1 1
18 20180 1 1 8 LYS HZ1 H -4.283 3.731 0.033 1.00 . A A . 8 LYS HZ1 1 1
18 20181 1 1 8 LYS HZ2 H -5.494 4.230 -1.036 1.00 . A A . 8 LYS HZ2 1 1
18 20182 1 1 8 LYS HZ3 H -5.878 3.239 0.277 1.00 . A A . 8 LYS HZ3 1 1
18 20183 1 1 8 LYS N N -3.188 2.729 3.565 1.00 . A A . 8 LYS N 1 1
18 20184 1 1 8 LYS NZ N -5.275 4.025 -0.038 1.00 . A A . 8 LYS NZ 1 1
18 20185 1 1 8 LYS O O -4.017 0.130 2.200 1.00 . A A . 8 LYS O 1 1
18 20186 1 1 9 PRO C C -5.390 -2.379 3.236 1.00 . A A . 9 PRO C 1 1
18 20187 1 1 9 PRO CA C -4.305 -1.837 4.181 1.00 . A A . 9 PRO CA 1 1
18 20188 1 1 9 PRO CB C -4.487 -2.397 5.605 1.00 . A A . 9 PRO CB 1 1
18 20189 1 1 9 PRO CD C -4.652 -0.021 5.775 1.00 . A A . 9 PRO CD 1 1
18 20190 1 1 9 PRO CG C -4.182 -1.248 6.507 1.00 . A A . 9 PRO CG 1 1
18 20191 1 1 9 PRO HA H -3.330 -2.119 3.804 1.00 . A A . 9 PRO HA 1 1
18 20192 1 1 9 PRO HB2 H -5.503 -2.745 5.737 1.00 . A A . 9 PRO HB2 1 1
18 20193 1 1 9 PRO HB3 H -3.801 -3.217 5.764 1.00 . A A . 9 PRO HB3 1 1
18 20194 1 1 9 PRO HD2 H -5.705 0.148 5.950 1.00 . A A . 9 PRO HD2 1 1
18 20195 1 1 9 PRO HD3 H -4.074 0.843 6.067 1.00 . A A . 9 PRO HD3 1 1
18 20196 1 1 9 PRO HG2 H -4.714 -1.359 7.442 1.00 . A A . 9 PRO HG2 1 1
18 20197 1 1 9 PRO HG3 H -3.117 -1.194 6.684 1.00 . A A . 9 PRO HG3 1 1
18 20198 1 1 9 PRO N N -4.405 -0.373 4.366 1.00 . A A . 9 PRO N 1 1
18 20199 1 1 9 PRO O O -6.556 -2.500 3.615 1.00 . A A . 9 PRO O 1 1
18 20200 1 1 10 SER C C -5.812 -4.600 0.622 1.00 . A A . 10 SER C 1 1
18 20201 1 1 10 SER CA C -5.962 -3.112 0.969 1.00 . A A . 10 SER CA 1 1
18 20202 1 1 10 SER CB C -5.773 -2.258 -0.294 1.00 . A A . 10 SER CB 1 1
18 20203 1 1 10 SER H H -4.050 -2.648 1.776 1.00 . A A . 10 SER H 1 1
18 20204 1 1 10 SER HA H -6.960 -2.946 1.352 1.00 . A A . 10 SER HA 1 1
18 20205 1 1 10 SER HB2 H -4.800 -2.457 -0.722 1.00 . A A . 10 SER HB2 1 1
18 20206 1 1 10 SER HB3 H -6.539 -2.503 -1.015 1.00 . A A . 10 SER HB3 1 1
18 20207 1 1 10 SER HG H -5.243 -0.666 0.727 1.00 . A A . 10 SER HG 1 1
18 20208 1 1 10 SER N N -5.004 -2.692 2.002 1.00 . A A . 10 SER N 1 1
18 20209 1 1 10 SER O O -4.820 -5.014 0.023 1.00 . A A . 10 SER O 1 1
18 20210 1 1 10 SER OG O -5.859 -0.870 0.012 1.00 . A A . 10 SER OG 1 1
18 20211 1 1 11 THR C C -7.304 -7.121 -0.716 1.00 . A A . 11 THR C 1 1
18 20212 1 1 11 THR CA C -6.793 -6.841 0.706 1.00 . A A . 11 THR CA 1 1
18 20213 1 1 11 THR CB C -7.652 -7.643 1.721 1.00 . A A . 11 THR CB 1 1
18 20214 1 1 11 THR CG2 C -7.713 -9.123 1.357 1.00 . A A . 11 THR CG2 1 1
18 20215 1 1 11 THR H H -7.557 -5.025 1.504 1.00 . A A . 11 THR H 1 1
18 20216 1 1 11 THR HA H -5.770 -7.189 0.781 1.00 . A A . 11 THR HA 1 1
18 20217 1 1 11 THR HB H -8.658 -7.246 1.710 1.00 . A A . 11 THR HB 1 1
18 20218 1 1 11 THR HG1 H -6.457 -8.199 3.198 1.00 . A A . 11 THR HG1 1 1
18 20219 1 1 11 THR HG21 H -8.162 -9.238 0.380 1.00 . A A . 11 THR HG21 1 1
18 20220 1 1 11 THR HG22 H -8.306 -9.652 2.089 1.00 . A A . 11 THR HG22 1 1
18 20221 1 1 11 THR HG23 H -6.714 -9.531 1.341 1.00 . A A . 11 THR HG23 1 1
18 20222 1 1 11 THR N N -6.803 -5.404 1.005 1.00 . A A . 11 THR N 1 1
18 20223 1 1 11 THR O O -8.513 -7.176 -0.955 1.00 . A A . 11 THR O 1 1
18 20224 1 1 11 THR OG1 O -7.116 -7.505 3.047 1.00 . A A . 11 THR OG1 1 1
18 20225 1 1 12 VAL C C -6.704 -9.156 -3.249 1.00 . A A . 12 VAL C 1 1
18 20226 1 1 12 VAL CA C -6.757 -7.630 -3.040 1.00 . A A . 12 VAL CA 1 1
18 20227 1 1 12 VAL CB C -5.882 -6.893 -4.095 1.00 . A A . 12 VAL CB 1 1
18 20228 1 1 12 VAL CG1 C -6.193 -5.396 -4.094 1.00 . A A . 12 VAL CG1 1 1
18 20229 1 1 12 VAL CG2 C -4.393 -7.121 -3.846 1.00 . A A . 12 VAL CG2 1 1
18 20230 1 1 12 VAL H H -5.436 -7.154 -1.439 1.00 . A A . 12 VAL H 1 1
18 20231 1 1 12 VAL HA H -7.784 -7.309 -3.183 1.00 . A A . 12 VAL HA 1 1
18 20232 1 1 12 VAL HB H -6.127 -7.286 -5.074 1.00 . A A . 12 VAL HB 1 1
18 20233 1 1 12 VAL HG11 H -5.976 -4.981 -3.119 1.00 . A A . 12 VAL HG11 1 1
18 20234 1 1 12 VAL HG12 H -7.239 -5.242 -4.322 1.00 . A A . 12 VAL HG12 1 1
18 20235 1 1 12 VAL HG13 H -5.589 -4.897 -4.838 1.00 . A A . 12 VAL HG13 1 1
18 20236 1 1 12 VAL HG21 H -3.817 -6.578 -4.583 1.00 . A A . 12 VAL HG21 1 1
18 20237 1 1 12 VAL HG22 H -4.172 -8.176 -3.922 1.00 . A A . 12 VAL HG22 1 1
18 20238 1 1 12 VAL HG23 H -4.135 -6.769 -2.858 1.00 . A A . 12 VAL HG23 1 1
18 20239 1 1 12 VAL N N -6.384 -7.278 -1.665 1.00 . A A . 12 VAL N 1 1
18 20240 1 1 12 VAL O O -5.631 -9.763 -3.339 1.00 . A A . 12 VAL O 1 1
18 20241 1 1 13 ASP C C -7.674 -11.696 -4.843 1.00 . A A . 13 ASP C 1 1
18 20242 1 1 13 ASP CA C -8.030 -11.217 -3.420 1.00 . A A . 13 ASP CA 1 1
18 20243 1 1 13 ASP CB C -9.476 -11.602 -3.054 1.00 . A A . 13 ASP CB 1 1
18 20244 1 1 13 ASP CG C -9.739 -13.101 -3.044 1.00 . A A . 13 ASP CG 1 1
18 20245 1 1 13 ASP H H -8.696 -9.215 -3.236 1.00 . A A . 13 ASP H 1 1
18 20246 1 1 13 ASP HA H -7.357 -11.680 -2.715 1.00 . A A . 13 ASP HA 1 1
18 20247 1 1 13 ASP HB2 H -9.699 -11.219 -2.068 1.00 . A A . 13 ASP HB2 1 1
18 20248 1 1 13 ASP HB3 H -10.148 -11.143 -3.767 1.00 . A A . 13 ASP HB3 1 1
18 20249 1 1 13 ASP N N -7.886 -9.764 -3.293 1.00 . A A . 13 ASP N 1 1
18 20250 1 1 13 ASP O O -7.876 -10.976 -5.822 1.00 . A A . 13 ASP O 1 1
18 20251 1 1 13 ASP OD1 O -8.774 -13.886 -2.942 1.00 . A A . 13 ASP OD1 1 1
18 20252 1 1 13 ASP OD2 O -10.922 -13.495 -3.119 1.00 . A A . 13 ASP OD2 1 1
18 20253 1 1 14 GLY C C -5.312 -13.295 -6.630 1.00 . A A . 14 GLY C 1 1
18 20254 1 1 14 GLY CA C -6.780 -13.477 -6.247 1.00 . A A . 14 GLY CA 1 1
18 20255 1 1 14 GLY H H -6.958 -13.423 -4.127 1.00 . A A . 14 GLY H 1 1
18 20256 1 1 14 GLY HA2 H -6.996 -14.534 -6.225 1.00 . A A . 14 GLY HA2 1 1
18 20257 1 1 14 GLY HA3 H -7.397 -13.017 -7.007 1.00 . A A . 14 GLY HA3 1 1
18 20258 1 1 14 GLY N N -7.125 -12.905 -4.947 1.00 . A A . 14 GLY N 1 1
18 20259 1 1 14 GLY O O -4.828 -13.920 -7.575 1.00 . A A . 14 GLY O 1 1
18 20260 1 1 15 ALA C C -2.247 -12.755 -5.140 1.00 . A A . 15 ALA C 1 1
18 20261 1 1 15 ALA CA C -3.190 -12.155 -6.197 1.00 . A A . 15 ALA CA 1 1
18 20262 1 1 15 ALA CB C -2.976 -10.649 -6.309 1.00 . A A . 15 ALA CB 1 1
18 20263 1 1 15 ALA H H -5.032 -11.991 -5.145 1.00 . A A . 15 ALA H 1 1
18 20264 1 1 15 ALA HA H -2.957 -12.595 -7.159 1.00 . A A . 15 ALA HA 1 1
18 20265 1 1 15 ALA HB1 H -1.950 -10.448 -6.588 1.00 . A A . 15 ALA HB1 1 1
18 20266 1 1 15 ALA HB2 H -3.186 -10.181 -5.359 1.00 . A A . 15 ALA HB2 1 1
18 20267 1 1 15 ALA HB3 H -3.637 -10.245 -7.063 1.00 . A A . 15 ALA HB3 1 1
18 20268 1 1 15 ALA N N -4.601 -12.440 -5.902 1.00 . A A . 15 ALA N 1 1
18 20269 1 1 15 ALA O O -2.317 -12.403 -3.958 1.00 . A A . 15 ALA O 1 1
18 20270 1 1 16 GLU C C 0.826 -13.407 -4.390 1.00 . A A . 16 GLU C 1 1
18 20271 1 1 16 GLU CA C -0.385 -14.310 -4.696 1.00 . A A . 16 GLU CA 1 1
18 20272 1 1 16 GLU CB C 0.082 -15.630 -5.336 1.00 . A A . 16 GLU CB 1 1
18 20273 1 1 16 GLU CD C 1.039 -16.678 -3.214 1.00 . A A . 16 GLU CD 1 1
18 20274 1 1 16 GLU CG C 1.290 -16.286 -4.661 1.00 . A A . 16 GLU CG 1 1
18 20275 1 1 16 GLU H H -1.369 -13.890 -6.534 1.00 . A A . 16 GLU H 1 1
18 20276 1 1 16 GLU HA H -0.888 -14.537 -3.765 1.00 . A A . 16 GLU HA 1 1
18 20277 1 1 16 GLU HB2 H -0.739 -16.332 -5.309 1.00 . A A . 16 GLU HB2 1 1
18 20278 1 1 16 GLU HB3 H 0.339 -15.437 -6.368 1.00 . A A . 16 GLU HB3 1 1
18 20279 1 1 16 GLU HG2 H 1.551 -17.178 -5.214 1.00 . A A . 16 GLU HG2 1 1
18 20280 1 1 16 GLU HG3 H 2.122 -15.595 -4.694 1.00 . A A . 16 GLU HG3 1 1
18 20281 1 1 16 GLU N N -1.361 -13.651 -5.581 1.00 . A A . 16 GLU N 1 1
18 20282 1 1 16 GLU O O 0.954 -12.877 -3.286 1.00 . A A . 16 GLU O 1 1
18 20283 1 1 16 GLU OE1 O 0.362 -17.701 -2.980 1.00 . A A . 16 GLU OE1 1 1
18 20284 1 1 16 GLU OE2 O 1.528 -15.973 -2.305 1.00 . A A . 16 GLU OE2 1 1
18 20285 1 1 17 SER C C 3.531 -12.062 -6.563 1.00 . A A . 17 SER C 1 1
18 20286 1 1 17 SER CA C 2.932 -12.431 -5.205 1.00 . A A . 17 SER CA 1 1
18 20287 1 1 17 SER CB C 3.974 -13.195 -4.372 1.00 . A A . 17 SER CB 1 1
18 20288 1 1 17 SER H H 1.543 -13.665 -6.242 1.00 . A A . 17 SER H 1 1
18 20289 1 1 17 SER HA H 2.660 -11.523 -4.683 1.00 . A A . 17 SER HA 1 1
18 20290 1 1 17 SER HB2 H 4.848 -12.576 -4.234 1.00 . A A . 17 SER HB2 1 1
18 20291 1 1 17 SER HB3 H 3.550 -13.434 -3.408 1.00 . A A . 17 SER HB3 1 1
18 20292 1 1 17 SER HG H 4.279 -14.313 -5.964 1.00 . A A . 17 SER HG 1 1
18 20293 1 1 17 SER N N 1.711 -13.237 -5.376 1.00 . A A . 17 SER N 1 1
18 20294 1 1 17 SER O O 3.626 -12.908 -7.454 1.00 . A A . 17 SER O 1 1
18 20295 1 1 17 SER OG O 4.371 -14.404 -5.007 1.00 . A A . 17 SER OG 1 1
18 20296 1 1 18 LEU C C 5.534 -9.215 -7.780 1.00 . A A . 18 LEU C 1 1
18 20297 1 1 18 LEU CA C 4.483 -10.321 -7.991 1.00 . A A . 18 LEU CA 1 1
18 20298 1 1 18 LEU CB C 3.337 -9.833 -8.904 1.00 . A A . 18 LEU CB 1 1
18 20299 1 1 18 LEU CD1 C 2.730 -7.670 -7.706 1.00 . A A . 18 LEU CD1 1 1
18 20300 1 1 18 LEU CD2 C 1.055 -8.798 -9.192 1.00 . A A . 18 LEU CD2 1 1
18 20301 1 1 18 LEU CG C 2.217 -9.011 -8.226 1.00 . A A . 18 LEU CG 1 1
18 20302 1 1 18 LEU H H 3.866 -10.182 -5.961 1.00 . A A . 18 LEU H 1 1
18 20303 1 1 18 LEU HA H 4.973 -11.159 -8.472 1.00 . A A . 18 LEU HA 1 1
18 20304 1 1 18 LEU HB2 H 3.764 -9.230 -9.692 1.00 . A A . 18 LEU HB2 1 1
18 20305 1 1 18 LEU HB3 H 2.883 -10.703 -9.359 1.00 . A A . 18 LEU HB3 1 1
18 20306 1 1 18 LEU HD11 H 3.166 -7.109 -8.520 1.00 . A A . 18 LEU HD11 1 1
18 20307 1 1 18 LEU HD12 H 3.477 -7.840 -6.945 1.00 . A A . 18 LEU HD12 1 1
18 20308 1 1 18 LEU HD13 H 1.909 -7.108 -7.282 1.00 . A A . 18 LEU HD13 1 1
18 20309 1 1 18 LEU HD21 H 0.670 -9.756 -9.510 1.00 . A A . 18 LEU HD21 1 1
18 20310 1 1 18 LEU HD22 H 1.399 -8.245 -10.054 1.00 . A A . 18 LEU HD22 1 1
18 20311 1 1 18 LEU HD23 H 0.271 -8.242 -8.696 1.00 . A A . 18 LEU HD23 1 1
18 20312 1 1 18 LEU HG H 1.841 -9.567 -7.379 1.00 . A A . 18 LEU HG 1 1
18 20313 1 1 18 LEU N N 3.935 -10.806 -6.720 1.00 . A A . 18 LEU N 1 1
18 20314 1 1 18 LEU O O 5.554 -8.552 -6.747 1.00 . A A . 18 LEU O 1 1
18 20315 1 1 19 ASN C C 6.809 -6.593 -8.899 1.00 . A A . 19 ASN C 1 1
18 20316 1 1 19 ASN CA C 7.440 -7.977 -8.699 1.00 . A A . 19 ASN CA 1 1
18 20317 1 1 19 ASN CB C 8.508 -8.185 -9.785 1.00 . A A . 19 ASN CB 1 1
18 20318 1 1 19 ASN CG C 8.985 -9.619 -9.889 1.00 . A A . 19 ASN CG 1 1
18 20319 1 1 19 ASN H H 6.396 -9.630 -9.537 1.00 . A A . 19 ASN H 1 1
18 20320 1 1 19 ASN HA H 7.910 -8.018 -7.726 1.00 . A A . 19 ASN HA 1 1
18 20321 1 1 19 ASN HB2 H 8.105 -7.897 -10.741 1.00 . A A . 19 ASN HB2 1 1
18 20322 1 1 19 ASN HB3 H 9.361 -7.556 -9.562 1.00 . A A . 19 ASN HB3 1 1
18 20323 1 1 19 ASN HD21 H 10.764 -9.014 -10.493 1.00 . A A . 19 ASN HD21 1 1
18 20324 1 1 19 ASN HD22 H 10.541 -10.718 -10.378 1.00 . A A . 19 ASN HD22 1 1
18 20325 1 1 19 ASN N N 6.417 -9.033 -8.761 1.00 . A A . 19 ASN N 1 1
18 20326 1 1 19 ASN ND2 N 10.220 -9.800 -10.290 1.00 . A A . 19 ASN ND2 1 1
18 20327 1 1 19 ASN O O 5.644 -6.486 -9.283 1.00 . A A . 19 ASN O 1 1
18 20328 1 1 19 ASN OD1 O 8.248 -10.559 -9.613 1.00 . A A . 19 ASN OD1 1 1
18 20329 1 1 20 VAL C C 6.862 -4.056 -10.501 1.00 . A A . 20 VAL C 1 1
18 20330 1 1 20 VAL CA C 7.112 -4.181 -8.987 1.00 . A A . 20 VAL CA 1 1
18 20331 1 1 20 VAL CB C 8.123 -3.103 -8.530 1.00 . A A . 20 VAL CB 1 1
18 20332 1 1 20 VAL CG1 C 7.620 -1.699 -8.863 1.00 . A A . 20 VAL CG1 1 1
18 20333 1 1 20 VAL CG2 C 8.406 -3.236 -7.036 1.00 . A A . 20 VAL CG2 1 1
18 20334 1 1 20 VAL H H 8.468 -5.661 -8.268 1.00 . A A . 20 VAL H 1 1
18 20335 1 1 20 VAL HA H 6.179 -4.019 -8.465 1.00 . A A . 20 VAL HA 1 1
18 20336 1 1 20 VAL HB H 9.050 -3.264 -9.060 1.00 . A A . 20 VAL HB 1 1
18 20337 1 1 20 VAL HG11 H 7.483 -1.608 -9.931 1.00 . A A . 20 VAL HG11 1 1
18 20338 1 1 20 VAL HG12 H 8.343 -0.967 -8.532 1.00 . A A . 20 VAL HG12 1 1
18 20339 1 1 20 VAL HG13 H 6.678 -1.523 -8.364 1.00 . A A . 20 VAL HG13 1 1
18 20340 1 1 20 VAL HG21 H 8.795 -4.222 -6.828 1.00 . A A . 20 VAL HG21 1 1
18 20341 1 1 20 VAL HG22 H 7.492 -3.085 -6.480 1.00 . A A . 20 VAL HG22 1 1
18 20342 1 1 20 VAL HG23 H 9.133 -2.493 -6.737 1.00 . A A . 20 VAL HG23 1 1
18 20343 1 1 20 VAL N N 7.578 -5.535 -8.666 1.00 . A A . 20 VAL N 1 1
18 20344 1 1 20 VAL O O 5.871 -3.464 -10.929 1.00 . A A . 20 VAL O 1 1
18 20345 1 1 21 THR C C 6.199 -5.392 -13.066 1.00 . A A . 21 THR C 1 1
18 20346 1 1 21 THR CA C 7.549 -4.733 -12.757 1.00 . A A . 21 THR CA 1 1
18 20347 1 1 21 THR CB C 8.668 -5.561 -13.445 1.00 . A A . 21 THR CB 1 1
18 20348 1 1 21 THR CG2 C 8.448 -5.655 -14.956 1.00 . A A . 21 THR CG2 1 1
18 20349 1 1 21 THR H H 8.585 -4.994 -10.917 1.00 . A A . 21 THR H 1 1
18 20350 1 1 21 THR HA H 7.561 -3.732 -13.166 1.00 . A A . 21 THR HA 1 1
18 20351 1 1 21 THR HB H 8.653 -6.563 -13.034 1.00 . A A . 21 THR HB 1 1
18 20352 1 1 21 THR HG1 H 10.621 -5.402 -13.740 1.00 . A A . 21 THR HG1 1 1
18 20353 1 1 21 THR HG21 H 8.454 -4.663 -15.387 1.00 . A A . 21 THR HG21 1 1
18 20354 1 1 21 THR HG22 H 7.497 -6.128 -15.155 1.00 . A A . 21 THR HG22 1 1
18 20355 1 1 21 THR HG23 H 9.239 -6.244 -15.402 1.00 . A A . 21 THR HG23 1 1
18 20356 1 1 21 THR N N 7.757 -4.636 -11.304 1.00 . A A . 21 THR N 1 1
18 20357 1 1 21 THR O O 5.376 -4.846 -13.803 1.00 . A A . 21 THR O 1 1
18 20358 1 1 21 THR OG1 O 9.952 -4.975 -13.185 1.00 . A A . 21 THR OG1 1 1
18 20359 1 1 22 GLU C C 3.501 -6.504 -12.154 1.00 . A A . 22 GLU C 1 1
18 20360 1 1 22 GLU CA C 4.715 -7.302 -12.664 1.00 . A A . 22 GLU CA 1 1
18 20361 1 1 22 GLU CB C 4.793 -8.660 -11.954 1.00 . A A . 22 GLU CB 1 1
18 20362 1 1 22 GLU CD C 5.783 -9.921 -13.919 1.00 . A A . 22 GLU CD 1 1
18 20363 1 1 22 GLU CG C 5.924 -9.557 -12.451 1.00 . A A . 22 GLU CG 1 1
18 20364 1 1 22 GLU H H 6.674 -6.960 -11.908 1.00 . A A . 22 GLU H 1 1
18 20365 1 1 22 GLU HA H 4.593 -7.474 -13.726 1.00 . A A . 22 GLU HA 1 1
18 20366 1 1 22 GLU HB2 H 4.937 -8.488 -10.897 1.00 . A A . 22 GLU HB2 1 1
18 20367 1 1 22 GLU HB3 H 3.858 -9.183 -12.099 1.00 . A A . 22 GLU HB3 1 1
18 20368 1 1 22 GLU HG2 H 6.863 -9.042 -12.309 1.00 . A A . 22 GLU HG2 1 1
18 20369 1 1 22 GLU HG3 H 5.925 -10.466 -11.866 1.00 . A A . 22 GLU HG3 1 1
18 20370 1 1 22 GLU N N 5.973 -6.569 -12.477 1.00 . A A . 22 GLU N 1 1
18 20371 1 1 22 GLU O O 2.412 -6.590 -12.719 1.00 . A A . 22 GLU O 1 1
18 20372 1 1 22 GLU OE1 O 6.200 -9.120 -14.779 1.00 . A A . 22 GLU OE1 1 1
18 20373 1 1 22 GLU OE2 O 5.254 -11.012 -14.222 1.00 . A A . 22 GLU OE2 1 1
18 20374 1 1 23 LEU C C 2.151 -3.841 -11.548 1.00 . A A . 23 LEU C 1 1
18 20375 1 1 23 LEU CA C 2.623 -4.893 -10.531 1.00 . A A . 23 LEU CA 1 1
18 20376 1 1 23 LEU CB C 3.104 -4.207 -9.245 1.00 . A A . 23 LEU CB 1 1
18 20377 1 1 23 LEU CD1 C 0.849 -4.180 -8.096 1.00 . A A . 23 LEU CD1 1 1
18 20378 1 1 23 LEU CD2 C 2.675 -2.630 -7.323 1.00 . A A . 23 LEU CD2 1 1
18 20379 1 1 23 LEU CG C 2.054 -3.340 -8.525 1.00 . A A . 23 LEU CG 1 1
18 20380 1 1 23 LEU H H 4.578 -5.718 -10.663 1.00 . A A . 23 LEU H 1 1
18 20381 1 1 23 LEU HA H 1.792 -5.541 -10.292 1.00 . A A . 23 LEU HA 1 1
18 20382 1 1 23 LEU HB2 H 3.439 -4.975 -8.559 1.00 . A A . 23 LEU HB2 1 1
18 20383 1 1 23 LEU HB3 H 3.949 -3.581 -9.493 1.00 . A A . 23 LEU HB3 1 1
18 20384 1 1 23 LEU HD11 H 1.175 -4.977 -7.442 1.00 . A A . 23 LEU HD11 1 1
18 20385 1 1 23 LEU HD12 H 0.374 -4.601 -8.969 1.00 . A A . 23 LEU HD12 1 1
18 20386 1 1 23 LEU HD13 H 0.143 -3.552 -7.571 1.00 . A A . 23 LEU HD13 1 1
18 20387 1 1 23 LEU HD21 H 3.044 -3.362 -6.618 1.00 . A A . 23 LEU HD21 1 1
18 20388 1 1 23 LEU HD22 H 1.928 -2.013 -6.842 1.00 . A A . 23 LEU HD22 1 1
18 20389 1 1 23 LEU HD23 H 3.493 -2.008 -7.656 1.00 . A A . 23 LEU HD23 1 1
18 20390 1 1 23 LEU HG H 1.697 -2.584 -9.209 1.00 . A A . 23 LEU HG 1 1
18 20391 1 1 23 LEU N N 3.695 -5.728 -11.091 1.00 . A A . 23 LEU N 1 1
18 20392 1 1 23 LEU O O 0.969 -3.775 -11.890 1.00 . A A . 23 LEU O 1 1
18 20393 1 1 24 LEU C C 2.288 -2.706 -14.361 1.00 . A A . 24 LEU C 1 1
18 20394 1 1 24 LEU CA C 2.766 -2.027 -13.064 1.00 . A A . 24 LEU CA 1 1
18 20395 1 1 24 LEU CB C 3.984 -1.126 -13.340 1.00 . A A . 24 LEU CB 1 1
18 20396 1 1 24 LEU CD1 C 3.098 0.901 -12.122 1.00 . A A . 24 LEU CD1 1 1
18 20397 1 1 24 LEU CD2 C 4.653 -0.669 -10.935 1.00 . A A . 24 LEU CD2 1 1
18 20398 1 1 24 LEU CG C 4.283 -0.046 -12.278 1.00 . A A . 24 LEU CG 1 1
18 20399 1 1 24 LEU H H 4.001 -3.088 -11.694 1.00 . A A . 24 LEU H 1 1
18 20400 1 1 24 LEU HA H 1.960 -1.415 -12.684 1.00 . A A . 24 LEU HA 1 1
18 20401 1 1 24 LEU HB2 H 4.856 -1.759 -13.430 1.00 . A A . 24 LEU HB2 1 1
18 20402 1 1 24 LEU HB3 H 3.827 -0.628 -14.287 1.00 . A A . 24 LEU HB3 1 1
18 20403 1 1 24 LEU HD11 H 3.304 1.614 -11.335 1.00 . A A . 24 LEU HD11 1 1
18 20404 1 1 24 LEU HD12 H 2.210 0.336 -11.872 1.00 . A A . 24 LEU HD12 1 1
18 20405 1 1 24 LEU HD13 H 2.937 1.429 -13.051 1.00 . A A . 24 LEU HD13 1 1
18 20406 1 1 24 LEU HD21 H 4.857 0.113 -10.217 1.00 . A A . 24 LEU HD21 1 1
18 20407 1 1 24 LEU HD22 H 5.534 -1.282 -11.056 1.00 . A A . 24 LEU HD22 1 1
18 20408 1 1 24 LEU HD23 H 3.835 -1.279 -10.580 1.00 . A A . 24 LEU HD23 1 1
18 20409 1 1 24 LEU HG H 5.127 0.545 -12.610 1.00 . A A . 24 LEU HG 1 1
18 20410 1 1 24 LEU N N 3.081 -3.024 -12.035 1.00 . A A . 24 LEU N 1 1
18 20411 1 1 24 LEU O O 1.474 -2.151 -15.100 1.00 . A A . 24 LEU O 1 1
18 20412 1 1 25 SER C C 0.884 -5.148 -15.621 1.00 . A A . 25 SER C 1 1
18 20413 1 1 25 SER CA C 2.347 -4.709 -15.778 1.00 . A A . 25 SER CA 1 1
18 20414 1 1 25 SER CB C 3.242 -5.942 -15.950 1.00 . A A . 25 SER CB 1 1
18 20415 1 1 25 SER H H 3.487 -4.275 -14.032 1.00 . A A . 25 SER H 1 1
18 20416 1 1 25 SER HA H 2.433 -4.090 -16.661 1.00 . A A . 25 SER HA 1 1
18 20417 1 1 25 SER HB2 H 4.265 -5.627 -16.090 1.00 . A A . 25 SER HB2 1 1
18 20418 1 1 25 SER HB3 H 3.177 -6.557 -15.062 1.00 . A A . 25 SER HB3 1 1
18 20419 1 1 25 SER HG H 3.608 -7.233 -17.383 1.00 . A A . 25 SER HG 1 1
18 20420 1 1 25 SER N N 2.792 -3.912 -14.624 1.00 . A A . 25 SER N 1 1
18 20421 1 1 25 SER O O 0.124 -5.181 -16.589 1.00 . A A . 25 SER O 1 1
18 20422 1 1 25 SER OG O 2.849 -6.717 -17.073 1.00 . A A . 25 SER OG 1 1
18 20423 1 1 26 ALA C C -1.835 -4.645 -14.226 1.00 . A A . 26 ALA C 1 1
18 20424 1 1 26 ALA CA C -0.891 -5.851 -14.084 1.00 . A A . 26 ALA CA 1 1
18 20425 1 1 26 ALA CB C -0.984 -6.436 -12.678 1.00 . A A . 26 ALA CB 1 1
18 20426 1 1 26 ALA H H 1.156 -5.481 -13.667 1.00 . A A . 26 ALA H 1 1
18 20427 1 1 26 ALA HA H -1.194 -6.618 -14.787 1.00 . A A . 26 ALA HA 1 1
18 20428 1 1 26 ALA HB1 H -0.739 -5.673 -11.953 1.00 . A A . 26 ALA HB1 1 1
18 20429 1 1 26 ALA HB2 H -0.290 -7.258 -12.583 1.00 . A A . 26 ALA HB2 1 1
18 20430 1 1 26 ALA HB3 H -1.989 -6.793 -12.498 1.00 . A A . 26 ALA HB3 1 1
18 20431 1 1 26 ALA N N 0.495 -5.479 -14.390 1.00 . A A . 26 ALA N 1 1
18 20432 1 1 26 ALA O O -2.978 -4.785 -14.666 1.00 . A A . 26 ALA O 1 1
18 20433 1 1 27 LEU C C -2.128 -1.776 -15.485 1.00 . A A . 27 LEU C 1 1
18 20434 1 1 27 LEU CA C -2.103 -2.213 -14.008 1.00 . A A . 27 LEU CA 1 1
18 20435 1 1 27 LEU CB C -1.483 -1.101 -13.144 1.00 . A A . 27 LEU CB 1 1
18 20436 1 1 27 LEU CD1 C -0.770 -0.241 -10.883 1.00 . A A . 27 LEU CD1 1 1
18 20437 1 1 27 LEU CD2 C -2.882 -1.591 -11.102 1.00 . A A . 27 LEU CD2 1 1
18 20438 1 1 27 LEU CG C -1.463 -1.379 -11.631 1.00 . A A . 27 LEU CG 1 1
18 20439 1 1 27 LEU H H -0.463 -3.433 -13.414 1.00 . A A . 27 LEU H 1 1
18 20440 1 1 27 LEU HA H -3.118 -2.390 -13.678 1.00 . A A . 27 LEU HA 1 1
18 20441 1 1 27 LEU HB2 H -0.465 -0.949 -13.475 1.00 . A A . 27 LEU HB2 1 1
18 20442 1 1 27 LEU HB3 H -2.039 -0.189 -13.314 1.00 . A A . 27 LEU HB3 1 1
18 20443 1 1 27 LEU HD11 H -1.298 0.685 -11.055 1.00 . A A . 27 LEU HD11 1 1
18 20444 1 1 27 LEU HD12 H 0.247 -0.145 -11.233 1.00 . A A . 27 LEU HD12 1 1
18 20445 1 1 27 LEU HD13 H -0.763 -0.458 -9.824 1.00 . A A . 27 LEU HD13 1 1
18 20446 1 1 27 LEU HD21 H -3.332 -2.434 -11.607 1.00 . A A . 27 LEU HD21 1 1
18 20447 1 1 27 LEU HD22 H -3.475 -0.705 -11.285 1.00 . A A . 27 LEU HD22 1 1
18 20448 1 1 27 LEU HD23 H -2.847 -1.787 -10.041 1.00 . A A . 27 LEU HD23 1 1
18 20449 1 1 27 LEU HG H -0.901 -2.284 -11.447 1.00 . A A . 27 LEU HG 1 1
18 20450 1 1 27 LEU N N -1.348 -3.464 -13.839 1.00 . A A . 27 LEU N 1 1
18 20451 1 1 27 LEU O O -3.069 -1.115 -15.932 1.00 . A A . 27 LEU O 1 1
18 20452 1 1 28 LYS C C -0.826 -0.368 -17.967 1.00 . A A . 28 LYS C 1 1
18 20453 1 1 28 LYS CA C -0.964 -1.874 -17.669 1.00 . A A . 28 LYS CA 1 1
18 20454 1 1 28 LYS CB C -2.166 -2.476 -18.420 1.00 . A A . 28 LYS CB 1 1
18 20455 1 1 28 LYS CD C -3.592 -4.532 -18.854 1.00 . A A . 28 LYS CD 1 1
18 20456 1 1 28 LYS CE C -3.927 -5.937 -18.364 1.00 . A A . 28 LYS CE 1 1
18 20457 1 1 28 LYS CG C -2.383 -3.958 -18.120 1.00 . A A . 28 LYS CG 1 1
18 20458 1 1 28 LYS H H -0.336 -2.621 -15.781 1.00 . A A . 28 LYS H 1 1
18 20459 1 1 28 LYS HA H -0.065 -2.365 -18.015 1.00 . A A . 28 LYS HA 1 1
18 20460 1 1 28 LYS HB2 H -3.060 -1.935 -18.141 1.00 . A A . 28 LYS HB2 1 1
18 20461 1 1 28 LYS HB3 H -2.007 -2.365 -19.484 1.00 . A A . 28 LYS HB3 1 1
18 20462 1 1 28 LYS HD2 H -4.445 -3.890 -18.684 1.00 . A A . 28 LYS HD2 1 1
18 20463 1 1 28 LYS HD3 H -3.375 -4.571 -19.912 1.00 . A A . 28 LYS HD3 1 1
18 20464 1 1 28 LYS HE2 H -4.191 -5.891 -17.318 1.00 . A A . 28 LYS HE2 1 1
18 20465 1 1 28 LYS HE3 H -4.771 -6.308 -18.928 1.00 . A A . 28 LYS HE3 1 1
18 20466 1 1 28 LYS HG2 H -1.503 -4.506 -18.423 1.00 . A A . 28 LYS HG2 1 1
18 20467 1 1 28 LYS HG3 H -2.528 -4.079 -17.054 1.00 . A A . 28 LYS HG3 1 1
18 20468 1 1 28 LYS HZ1 H -2.967 -7.756 -18.005 1.00 . A A . 28 LYS HZ1 1 1
18 20469 1 1 28 LYS HZ2 H -1.908 -6.448 -18.175 1.00 . A A . 28 LYS HZ2 1 1
18 20470 1 1 28 LYS HZ3 H -2.658 -7.112 -19.536 1.00 . A A . 28 LYS HZ3 1 1
18 20471 1 1 28 LYS N N -1.073 -2.147 -16.224 1.00 . A A . 28 LYS N 1 1
18 20472 1 1 28 LYS NZ N -2.786 -6.877 -18.532 1.00 . A A . 28 LYS NZ 1 1
18 20473 1 1 28 LYS O O -0.985 0.071 -19.109 1.00 . A A . 28 LYS O 1 1
18 20474 1 1 29 VAL C C 0.985 2.197 -17.839 1.00 . A A . 29 VAL C 1 1
18 20475 1 1 29 VAL CA C -0.316 1.860 -17.080 1.00 . A A . 29 VAL CA 1 1
18 20476 1 1 29 VAL CB C -0.316 2.558 -15.690 1.00 . A A . 29 VAL CB 1 1
18 20477 1 1 29 VAL CG1 C 0.841 2.058 -14.824 1.00 . A A . 29 VAL CG1 1 1
18 20478 1 1 29 VAL CG2 C -0.271 4.080 -15.840 1.00 . A A . 29 VAL CG2 1 1
18 20479 1 1 29 VAL H H -0.362 -0.001 -16.060 1.00 . A A . 29 VAL H 1 1
18 20480 1 1 29 VAL HA H -1.155 2.240 -17.647 1.00 . A A . 29 VAL HA 1 1
18 20481 1 1 29 VAL HB H -1.240 2.298 -15.190 1.00 . A A . 29 VAL HB 1 1
18 20482 1 1 29 VAL HG11 H 0.776 0.984 -14.714 1.00 . A A . 29 VAL HG11 1 1
18 20483 1 1 29 VAL HG12 H 0.791 2.521 -13.850 1.00 . A A . 29 VAL HG12 1 1
18 20484 1 1 29 VAL HG13 H 1.780 2.313 -15.294 1.00 . A A . 29 VAL HG13 1 1
18 20485 1 1 29 VAL HG21 H -1.126 4.413 -16.411 1.00 . A A . 29 VAL HG21 1 1
18 20486 1 1 29 VAL HG22 H 0.636 4.366 -16.353 1.00 . A A . 29 VAL HG22 1 1
18 20487 1 1 29 VAL HG23 H -0.291 4.541 -14.863 1.00 . A A . 29 VAL HG23 1 1
18 20488 1 1 29 VAL N N -0.494 0.410 -16.938 1.00 . A A . 29 VAL N 1 1
18 20489 1 1 29 VAL O O 2.022 1.563 -17.636 1.00 . A A . 29 VAL O 1 1
18 20490 1 1 30 ALA C C 3.102 4.433 -18.831 1.00 . A A . 30 ALA C 1 1
18 20491 1 1 30 ALA CA C 2.063 3.567 -19.565 1.00 . A A . 30 ALA CA 1 1
18 20492 1 1 30 ALA CB C 1.573 4.286 -20.815 1.00 . A A . 30 ALA CB 1 1
18 20493 1 1 30 ALA H H 0.082 3.706 -18.800 1.00 . A A . 30 ALA H 1 1
18 20494 1 1 30 ALA HA H 2.542 2.650 -19.882 1.00 . A A . 30 ALA HA 1 1
18 20495 1 1 30 ALA HB1 H 0.875 3.655 -21.348 1.00 . A A . 30 ALA HB1 1 1
18 20496 1 1 30 ALA HB2 H 2.414 4.511 -21.453 1.00 . A A . 30 ALA HB2 1 1
18 20497 1 1 30 ALA HB3 H 1.080 5.205 -20.531 1.00 . A A . 30 ALA HB3 1 1
18 20498 1 1 30 ALA N N 0.919 3.201 -18.714 1.00 . A A . 30 ALA N 1 1
18 20499 1 1 30 ALA O O 4.223 4.595 -19.307 1.00 . A A . 30 ALA O 1 1
18 20500 1 1 31 GLN C C 4.395 5.047 -15.827 1.00 . A A . 31 GLN C 1 1
18 20501 1 1 31 GLN CA C 3.639 5.852 -16.905 1.00 . A A . 31 GLN CA 1 1
18 20502 1 1 31 GLN CB C 2.858 7.008 -16.242 1.00 . A A . 31 GLN CB 1 1
18 20503 1 1 31 GLN CD C 0.729 7.221 -17.636 1.00 . A A . 31 GLN CD 1 1
18 20504 1 1 31 GLN CG C 2.040 7.872 -17.207 1.00 . A A . 31 GLN CG 1 1
18 20505 1 1 31 GLN H H 1.827 4.826 -17.346 1.00 . A A . 31 GLN H 1 1
18 20506 1 1 31 GLN HA H 4.365 6.270 -17.591 1.00 . A A . 31 GLN HA 1 1
18 20507 1 1 31 GLN HB2 H 2.183 6.595 -15.507 1.00 . A A . 31 GLN HB2 1 1
18 20508 1 1 31 GLN HB3 H 3.564 7.652 -15.735 1.00 . A A . 31 GLN HB3 1 1
18 20509 1 1 31 GLN HE21 H -0.215 8.026 -16.094 1.00 . A A . 31 GLN HE21 1 1
18 20510 1 1 31 GLN HE22 H -1.180 7.052 -17.147 1.00 . A A . 31 GLN HE22 1 1
18 20511 1 1 31 GLN HG2 H 1.814 8.812 -16.725 1.00 . A A . 31 GLN HG2 1 1
18 20512 1 1 31 GLN HG3 H 2.635 8.063 -18.089 1.00 . A A . 31 GLN HG3 1 1
18 20513 1 1 31 GLN N N 2.731 4.990 -17.681 1.00 . A A . 31 GLN N 1 1
18 20514 1 1 31 GLN NE2 N -0.326 7.456 -16.883 1.00 . A A . 31 GLN NE2 1 1
18 20515 1 1 31 GLN O O 4.770 5.589 -14.787 1.00 . A A . 31 GLN O 1 1
18 20516 1 1 31 GLN OE1 O 0.664 6.515 -18.637 1.00 . A A . 31 GLN OE1 1 1
18 20517 1 1 32 ALA C C 6.693 3.361 -14.706 1.00 . A A . 32 ALA C 1 1
18 20518 1 1 32 ALA CA C 5.299 2.865 -15.136 1.00 . A A . 32 ALA CA 1 1
18 20519 1 1 32 ALA CB C 5.398 1.461 -15.725 1.00 . A A . 32 ALA CB 1 1
18 20520 1 1 32 ALA H H 4.419 3.421 -16.990 1.00 . A A . 32 ALA H 1 1
18 20521 1 1 32 ALA HA H 4.664 2.814 -14.263 1.00 . A A . 32 ALA HA 1 1
18 20522 1 1 32 ALA HB1 H 6.032 1.479 -16.600 1.00 . A A . 32 ALA HB1 1 1
18 20523 1 1 32 ALA HB2 H 4.411 1.117 -16.006 1.00 . A A . 32 ALA HB2 1 1
18 20524 1 1 32 ALA HB3 H 5.816 0.788 -14.991 1.00 . A A . 32 ALA HB3 1 1
18 20525 1 1 32 ALA N N 4.655 3.769 -16.105 1.00 . A A . 32 ALA N 1 1
18 20526 1 1 32 ALA O O 7.079 3.236 -13.546 1.00 . A A . 32 ALA O 1 1
18 20527 1 1 33 GLU C C 8.699 5.852 -14.704 1.00 . A A . 33 GLU C 1 1
18 20528 1 1 33 GLU CA C 8.778 4.465 -15.374 1.00 . A A . 33 GLU CA 1 1
18 20529 1 1 33 GLU CB C 9.572 4.560 -16.691 1.00 . A A . 33 GLU CB 1 1
18 20530 1 1 33 GLU CD C 11.743 5.184 -17.852 1.00 . A A . 33 GLU CD 1 1
18 20531 1 1 33 GLU CG C 11.023 5.011 -16.523 1.00 . A A . 33 GLU CG 1 1
18 20532 1 1 33 GLU H H 7.084 3.978 -16.562 1.00 . A A . 33 GLU H 1 1
18 20533 1 1 33 GLU HA H 9.284 3.783 -14.707 1.00 . A A . 33 GLU HA 1 1
18 20534 1 1 33 GLU HB2 H 9.577 3.589 -17.163 1.00 . A A . 33 GLU HB2 1 1
18 20535 1 1 33 GLU HB3 H 9.074 5.263 -17.347 1.00 . A A . 33 GLU HB3 1 1
18 20536 1 1 33 GLU HG2 H 11.034 5.956 -15.998 1.00 . A A . 33 GLU HG2 1 1
18 20537 1 1 33 GLU HG3 H 11.552 4.272 -15.936 1.00 . A A . 33 GLU HG3 1 1
18 20538 1 1 33 GLU N N 7.438 3.926 -15.650 1.00 . A A . 33 GLU N 1 1
18 20539 1 1 33 GLU O O 9.696 6.375 -14.200 1.00 . A A . 33 GLU O 1 1
18 20540 1 1 33 GLU OE1 O 12.252 4.179 -18.393 1.00 . A A . 33 GLU OE1 1 1
18 20541 1 1 33 GLU OE2 O 11.799 6.327 -18.362 1.00 . A A . 33 GLU OE2 1 1
18 20542 1 1 34 TYR C C 6.362 7.909 -13.027 1.00 . A A . 34 TYR C 1 1
18 20543 1 1 34 TYR CA C 7.314 7.818 -14.228 1.00 . A A . 34 TYR CA 1 1
18 20544 1 1 34 TYR CB C 6.783 8.662 -15.394 1.00 . A A . 34 TYR CB 1 1
18 20545 1 1 34 TYR CD1 C 8.864 9.214 -16.725 1.00 . A A . 34 TYR CD1 1 1
18 20546 1 1 34 TYR CD2 C 7.252 7.754 -17.710 1.00 . A A . 34 TYR CD2 1 1
18 20547 1 1 34 TYR CE1 C 9.662 9.091 -17.844 1.00 . A A . 34 TYR CE1 1 1
18 20548 1 1 34 TYR CE2 C 8.045 7.629 -18.833 1.00 . A A . 34 TYR CE2 1 1
18 20549 1 1 34 TYR CG C 7.646 8.549 -16.636 1.00 . A A . 34 TYR CG 1 1
18 20550 1 1 34 TYR CZ C 9.250 8.298 -18.894 1.00 . A A . 34 TYR CZ 1 1
18 20551 1 1 34 TYR H H 6.720 5.918 -14.974 1.00 . A A . 34 TYR H 1 1
18 20552 1 1 34 TYR HA H 8.279 8.207 -13.929 1.00 . A A . 34 TYR HA 1 1
18 20553 1 1 34 TYR HB2 H 5.785 8.333 -15.644 1.00 . A A . 34 TYR HB2 1 1
18 20554 1 1 34 TYR HB3 H 6.750 9.702 -15.099 1.00 . A A . 34 TYR HB3 1 1
18 20555 1 1 34 TYR HD1 H 9.186 9.836 -15.902 1.00 . A A . 34 TYR HD1 1 1
18 20556 1 1 34 TYR HD2 H 6.308 7.232 -17.660 1.00 . A A . 34 TYR HD2 1 1
18 20557 1 1 34 TYR HE1 H 10.605 9.615 -17.895 1.00 . A A . 34 TYR HE1 1 1
18 20558 1 1 34 TYR HE2 H 7.724 7.007 -19.656 1.00 . A A . 34 TYR HE2 1 1
18 20559 1 1 34 TYR HH H 10.946 7.943 -19.726 1.00 . A A . 34 TYR HH 1 1
18 20560 1 1 34 TYR N N 7.502 6.434 -14.684 1.00 . A A . 34 TYR N 1 1
18 20561 1 1 34 TYR O O 5.785 8.966 -12.756 1.00 . A A . 34 TYR O 1 1
18 20562 1 1 34 TYR OH O 10.049 8.171 -20.007 1.00 . A A . 34 TYR OH 1 1
18 20563 1 1 35 VAL C C 6.144 6.621 -9.812 1.00 . A A . 35 VAL C 1 1
18 20564 1 1 35 VAL CA C 5.340 6.762 -11.118 1.00 . A A . 35 VAL CA 1 1
18 20565 1 1 35 VAL CB C 4.305 5.604 -11.214 1.00 . A A . 35 VAL CB 1 1
18 20566 1 1 35 VAL CG1 C 4.995 4.260 -11.433 1.00 . A A . 35 VAL CG1 1 1
18 20567 1 1 35 VAL CG2 C 3.422 5.560 -9.968 1.00 . A A . 35 VAL CG2 1 1
18 20568 1 1 35 VAL H H 6.696 5.990 -12.563 1.00 . A A . 35 VAL H 1 1
18 20569 1 1 35 VAL HA H 4.791 7.696 -11.084 1.00 . A A . 35 VAL HA 1 1
18 20570 1 1 35 VAL HB H 3.669 5.794 -12.069 1.00 . A A . 35 VAL HB 1 1
18 20571 1 1 35 VAL HG11 H 4.251 3.478 -11.505 1.00 . A A . 35 VAL HG11 1 1
18 20572 1 1 35 VAL HG12 H 5.656 4.050 -10.604 1.00 . A A . 35 VAL HG12 1 1
18 20573 1 1 35 VAL HG13 H 5.569 4.293 -12.349 1.00 . A A . 35 VAL HG13 1 1
18 20574 1 1 35 VAL HG21 H 4.034 5.391 -9.093 1.00 . A A . 35 VAL HG21 1 1
18 20575 1 1 35 VAL HG22 H 2.703 4.759 -10.062 1.00 . A A . 35 VAL HG22 1 1
18 20576 1 1 35 VAL HG23 H 2.898 6.498 -9.862 1.00 . A A . 35 VAL HG23 1 1
18 20577 1 1 35 VAL N N 6.211 6.802 -12.301 1.00 . A A . 35 VAL N 1 1
18 20578 1 1 35 VAL O O 7.058 5.800 -9.711 1.00 . A A . 35 VAL O 1 1
18 20579 1 1 36 THR C C 5.918 6.117 -6.722 1.00 . A A . 36 THR C 1 1
18 20580 1 1 36 THR CA C 6.436 7.339 -7.493 1.00 . A A . 36 THR CA 1 1
18 20581 1 1 36 THR CB C 6.212 8.618 -6.638 1.00 . A A . 36 THR CB 1 1
18 20582 1 1 36 THR CG2 C 6.888 8.501 -5.270 1.00 . A A . 36 THR CG2 1 1
18 20583 1 1 36 THR H H 5.115 8.113 -8.963 1.00 . A A . 36 THR H 1 1
18 20584 1 1 36 THR HA H 7.501 7.224 -7.647 1.00 . A A . 36 THR HA 1 1
18 20585 1 1 36 THR HB H 5.149 8.752 -6.486 1.00 . A A . 36 THR HB 1 1
18 20586 1 1 36 THR HG1 H 7.509 10.102 -6.846 1.00 . A A . 36 THR HG1 1 1
18 20587 1 1 36 THR HG21 H 6.469 7.667 -4.729 1.00 . A A . 36 THR HG21 1 1
18 20588 1 1 36 THR HG22 H 6.729 9.411 -4.712 1.00 . A A . 36 THR HG22 1 1
18 20589 1 1 36 THR HG23 H 7.949 8.345 -5.406 1.00 . A A . 36 THR HG23 1 1
18 20590 1 1 36 THR N N 5.802 7.434 -8.811 1.00 . A A . 36 THR N 1 1
18 20591 1 1 36 THR O O 4.959 6.205 -5.953 1.00 . A A . 36 THR O 1 1
18 20592 1 1 36 THR OG1 O 6.733 9.772 -7.321 1.00 . A A . 36 THR OG1 1 1
18 20593 1 1 37 VAL C C 7.310 3.520 -5.153 1.00 . A A . 37 VAL C 1 1
18 20594 1 1 37 VAL CA C 6.231 3.749 -6.225 1.00 . A A . 37 VAL CA 1 1
18 20595 1 1 37 VAL CB C 6.120 2.502 -7.149 1.00 . A A . 37 VAL CB 1 1
18 20596 1 1 37 VAL CG1 C 4.857 2.578 -8.007 1.00 . A A . 37 VAL CG1 1 1
18 20597 1 1 37 VAL CG2 C 7.359 2.356 -8.035 1.00 . A A . 37 VAL CG2 1 1
18 20598 1 1 37 VAL H H 7.170 4.926 -7.722 1.00 . A A . 37 VAL H 1 1
18 20599 1 1 37 VAL HA H 5.277 3.888 -5.731 1.00 . A A . 37 VAL HA 1 1
18 20600 1 1 37 VAL HB H 6.044 1.624 -6.523 1.00 . A A . 37 VAL HB 1 1
18 20601 1 1 37 VAL HG11 H 3.987 2.627 -7.367 1.00 . A A . 37 VAL HG11 1 1
18 20602 1 1 37 VAL HG12 H 4.792 1.697 -8.631 1.00 . A A . 37 VAL HG12 1 1
18 20603 1 1 37 VAL HG13 H 4.894 3.459 -8.632 1.00 . A A . 37 VAL HG13 1 1
18 20604 1 1 37 VAL HG21 H 8.237 2.251 -7.413 1.00 . A A . 37 VAL HG21 1 1
18 20605 1 1 37 VAL HG22 H 7.464 3.232 -8.660 1.00 . A A . 37 VAL HG22 1 1
18 20606 1 1 37 VAL HG23 H 7.257 1.480 -8.658 1.00 . A A . 37 VAL HG23 1 1
18 20607 1 1 37 VAL N N 6.521 4.965 -6.986 1.00 . A A . 37 VAL N 1 1
18 20608 1 1 37 VAL O O 8.468 3.228 -5.467 1.00 . A A . 37 VAL O 1 1
18 20609 1 1 38 GLU C C 7.512 2.393 -1.837 1.00 . A A . 38 GLU C 1 1
18 20610 1 1 38 GLU CA C 7.900 3.532 -2.790 1.00 . A A . 38 GLU CA 1 1
18 20611 1 1 38 GLU CB C 8.084 4.866 -2.041 1.00 . A A . 38 GLU CB 1 1
18 20612 1 1 38 GLU CD C 7.033 6.894 -0.949 1.00 . A A . 38 GLU CD 1 1
18 20613 1 1 38 GLU CG C 6.795 5.515 -1.549 1.00 . A A . 38 GLU CG 1 1
18 20614 1 1 38 GLU H H 6.009 3.922 -3.682 1.00 . A A . 38 GLU H 1 1
18 20615 1 1 38 GLU HA H 8.851 3.268 -3.238 1.00 . A A . 38 GLU HA 1 1
18 20616 1 1 38 GLU HB2 H 8.723 4.697 -1.186 1.00 . A A . 38 GLU HB2 1 1
18 20617 1 1 38 GLU HB3 H 8.577 5.564 -2.705 1.00 . A A . 38 GLU HB3 1 1
18 20618 1 1 38 GLU HG2 H 6.113 5.611 -2.382 1.00 . A A . 38 GLU HG2 1 1
18 20619 1 1 38 GLU HG3 H 6.351 4.880 -0.794 1.00 . A A . 38 GLU HG3 1 1
18 20620 1 1 38 GLU N N 6.941 3.685 -3.886 1.00 . A A . 38 GLU N 1 1
18 20621 1 1 38 GLU O O 6.445 2.400 -1.218 1.00 . A A . 38 GLU O 1 1
18 20622 1 1 38 GLU OE1 O 7.484 6.976 0.216 1.00 . A A . 38 GLU OE1 1 1
18 20623 1 1 38 GLU OE2 O 6.799 7.904 -1.645 1.00 . A A . 38 GLU OE2 1 1
18 20624 1 1 39 LEU C C 8.277 0.558 0.579 1.00 . A A . 39 LEU C 1 1
18 20625 1 1 39 LEU CA C 8.168 0.217 -0.916 1.00 . A A . 39 LEU CA 1 1
18 20626 1 1 39 LEU CB C 9.180 -0.875 -1.323 1.00 . A A . 39 LEU CB 1 1
18 20627 1 1 39 LEU CD1 C 9.021 -2.570 0.558 1.00 . A A . 39 LEU CD1 1 1
18 20628 1 1 39 LEU CD2 C 7.391 -2.659 -1.357 1.00 . A A . 39 LEU CD2 1 1
18 20629 1 1 39 LEU CG C 8.824 -2.326 -0.935 1.00 . A A . 39 LEU CG 1 1
18 20630 1 1 39 LEU H H 9.255 1.494 -2.210 1.00 . A A . 39 LEU H 1 1
18 20631 1 1 39 LEU HA H 7.167 -0.136 -1.124 1.00 . A A . 39 LEU HA 1 1
18 20632 1 1 39 LEU HB2 H 9.296 -0.836 -2.398 1.00 . A A . 39 LEU HB2 1 1
18 20633 1 1 39 LEU HB3 H 10.133 -0.632 -0.874 1.00 . A A . 39 LEU HB3 1 1
18 20634 1 1 39 LEU HD11 H 8.379 -1.910 1.121 1.00 . A A . 39 LEU HD11 1 1
18 20635 1 1 39 LEU HD12 H 10.053 -2.381 0.821 1.00 . A A . 39 LEU HD12 1 1
18 20636 1 1 39 LEU HD13 H 8.774 -3.596 0.790 1.00 . A A . 39 LEU HD13 1 1
18 20637 1 1 39 LEU HD21 H 7.300 -2.557 -2.430 1.00 . A A . 39 LEU HD21 1 1
18 20638 1 1 39 LEU HD22 H 6.702 -1.982 -0.872 1.00 . A A . 39 LEU HD22 1 1
18 20639 1 1 39 LEU HD23 H 7.156 -3.675 -1.073 1.00 . A A . 39 LEU HD23 1 1
18 20640 1 1 39 LEU HG H 9.487 -2.998 -1.463 1.00 . A A . 39 LEU HG 1 1
18 20641 1 1 39 LEU N N 8.402 1.410 -1.730 1.00 . A A . 39 LEU N 1 1
18 20642 1 1 39 LEU O O 9.363 0.843 1.082 1.00 . A A . 39 LEU O 1 1
18 20643 1 1 40 ASN C C 7.622 2.312 2.991 1.00 . A A . 40 ASN C 1 1
18 20644 1 1 40 ASN CA C 7.054 0.910 2.697 1.00 . A A . 40 ASN CA 1 1
18 20645 1 1 40 ASN CB C 7.789 -0.138 3.552 1.00 . A A . 40 ASN CB 1 1
18 20646 1 1 40 ASN CG C 7.124 -1.511 3.549 1.00 . A A . 40 ASN CG 1 1
18 20647 1 1 40 ASN H H 6.295 0.378 0.784 1.00 . A A . 40 ASN H 1 1
18 20648 1 1 40 ASN HA H 6.008 0.907 2.973 1.00 . A A . 40 ASN HA 1 1
18 20649 1 1 40 ASN HB2 H 8.794 -0.256 3.174 1.00 . A A . 40 ASN HB2 1 1
18 20650 1 1 40 ASN HB3 H 7.838 0.213 4.574 1.00 . A A . 40 ASN HB3 1 1
18 20651 1 1 40 ASN HD21 H 6.609 -1.339 1.647 1.00 . A A . 40 ASN HD21 1 1
18 20652 1 1 40 ASN HD22 H 6.169 -2.818 2.415 1.00 . A A . 40 ASN HD22 1 1
18 20653 1 1 40 ASN N N 7.127 0.579 1.262 1.00 . A A . 40 ASN N 1 1
18 20654 1 1 40 ASN ND2 N 6.572 -1.925 2.425 1.00 . A A . 40 ASN ND2 1 1
18 20655 1 1 40 ASN O O 7.888 2.654 4.145 1.00 . A A . 40 ASN O 1 1
18 20656 1 1 40 ASN OD1 O 7.115 -2.204 4.560 1.00 . A A . 40 ASN OD1 1 1
18 20657 1 1 41 GLY C C 9.754 4.620 1.531 1.00 . A A . 41 GLY C 1 1
18 20658 1 1 41 GLY CA C 8.351 4.465 2.123 1.00 . A A . 41 GLY CA 1 1
18 20659 1 1 41 GLY H H 7.483 2.838 1.064 1.00 . A A . 41 GLY H 1 1
18 20660 1 1 41 GLY HA2 H 7.698 5.180 1.647 1.00 . A A . 41 GLY HA2 1 1
18 20661 1 1 41 GLY HA3 H 8.396 4.693 3.180 1.00 . A A . 41 GLY HA3 1 1
18 20662 1 1 41 GLY N N 7.780 3.130 1.951 1.00 . A A . 41 GLY N 1 1
18 20663 1 1 41 GLY O O 10.465 5.570 1.859 1.00 . A A . 41 GLY O 1 1
18 20664 1 1 42 GLU C C 11.292 3.518 -1.535 1.00 . A A . 42 GLU C 1 1
18 20665 1 1 42 GLU CA C 11.458 3.786 -0.026 1.00 . A A . 42 GLU CA 1 1
18 20666 1 1 42 GLU CB C 12.465 2.802 0.594 1.00 . A A . 42 GLU CB 1 1
18 20667 1 1 42 GLU CD C 14.892 2.081 0.812 1.00 . A A . 42 GLU CD 1 1
18 20668 1 1 42 GLU CG C 13.892 2.963 0.076 1.00 . A A . 42 GLU CG 1 1
18 20669 1 1 42 GLU H H 9.595 2.908 0.511 1.00 . A A . 42 GLU H 1 1
18 20670 1 1 42 GLU HA H 11.830 4.794 0.106 1.00 . A A . 42 GLU HA 1 1
18 20671 1 1 42 GLU HB2 H 12.477 2.948 1.665 1.00 . A A . 42 GLU HB2 1 1
18 20672 1 1 42 GLU HB3 H 12.140 1.791 0.384 1.00 . A A . 42 GLU HB3 1 1
18 20673 1 1 42 GLU HG2 H 13.910 2.706 -0.975 1.00 . A A . 42 GLU HG2 1 1
18 20674 1 1 42 GLU HG3 H 14.190 3.996 0.194 1.00 . A A . 42 GLU HG3 1 1
18 20675 1 1 42 GLU N N 10.163 3.688 0.671 1.00 . A A . 42 GLU N 1 1
18 20676 1 1 42 GLU O O 10.992 2.395 -1.947 1.00 . A A . 42 GLU O 1 1
18 20677 1 1 42 GLU OE1 O 15.144 2.334 2.010 1.00 . A A . 42 GLU OE1 1 1
18 20678 1 1 42 GLU OE2 O 15.427 1.131 0.201 1.00 . A A . 42 GLU OE2 1 1
18 20679 1 1 43 VAL C C 12.223 3.516 -4.504 1.00 . A A . 43 VAL C 1 1
18 20680 1 1 43 VAL CA C 11.238 4.473 -3.806 1.00 . A A . 43 VAL CA 1 1
18 20681 1 1 43 VAL CB C 11.304 5.873 -4.473 1.00 . A A . 43 VAL CB 1 1
18 20682 1 1 43 VAL CG1 C 12.686 6.502 -4.303 1.00 . A A . 43 VAL CG1 1 1
18 20683 1 1 43 VAL CG2 C 10.911 5.798 -5.951 1.00 . A A . 43 VAL CG2 1 1
18 20684 1 1 43 VAL H H 11.742 5.420 -1.967 1.00 . A A . 43 VAL H 1 1
18 20685 1 1 43 VAL HA H 10.237 4.089 -3.950 1.00 . A A . 43 VAL HA 1 1
18 20686 1 1 43 VAL HB H 10.587 6.510 -3.971 1.00 . A A . 43 VAL HB 1 1
18 20687 1 1 43 VAL HG11 H 13.432 5.869 -4.760 1.00 . A A . 43 VAL HG11 1 1
18 20688 1 1 43 VAL HG12 H 12.906 6.611 -3.252 1.00 . A A . 43 VAL HG12 1 1
18 20689 1 1 43 VAL HG13 H 12.702 7.474 -4.775 1.00 . A A . 43 VAL HG13 1 1
18 20690 1 1 43 VAL HG21 H 9.909 5.401 -6.038 1.00 . A A . 43 VAL HG21 1 1
18 20691 1 1 43 VAL HG22 H 11.599 5.151 -6.478 1.00 . A A . 43 VAL HG22 1 1
18 20692 1 1 43 VAL HG23 H 10.943 6.787 -6.384 1.00 . A A . 43 VAL HG23 1 1
18 20693 1 1 43 VAL N N 11.463 4.563 -2.351 1.00 . A A . 43 VAL N 1 1
18 20694 1 1 43 VAL O O 13.407 3.454 -4.159 1.00 . A A . 43 VAL O 1 1
18 20695 1 1 44 LEU C C 13.160 2.326 -7.491 1.00 . A A . 44 LEU C 1 1
18 20696 1 1 44 LEU CA C 12.519 1.767 -6.205 1.00 . A A . 44 LEU CA 1 1
18 20697 1 1 44 LEU CB C 11.656 0.541 -6.567 1.00 . A A . 44 LEU CB 1 1
18 20698 1 1 44 LEU CD1 C 12.182 -0.627 -4.380 1.00 . A A . 44 LEU CD1 1 1
18 20699 1 1 44 LEU CD2 C 9.937 0.472 -4.705 1.00 . A A . 44 LEU CD2 1 1
18 20700 1 1 44 LEU CG C 11.086 -0.271 -5.383 1.00 . A A . 44 LEU CG 1 1
18 20701 1 1 44 LEU H H 10.778 2.905 -5.751 1.00 . A A . 44 LEU H 1 1
18 20702 1 1 44 LEU HA H 13.309 1.446 -5.538 1.00 . A A . 44 LEU HA 1 1
18 20703 1 1 44 LEU HB2 H 10.826 0.881 -7.171 1.00 . A A . 44 LEU HB2 1 1
18 20704 1 1 44 LEU HB3 H 12.258 -0.126 -7.168 1.00 . A A . 44 LEU HB3 1 1
18 20705 1 1 44 LEU HD11 H 12.953 -1.202 -4.876 1.00 . A A . 44 LEU HD11 1 1
18 20706 1 1 44 LEU HD12 H 11.759 -1.213 -3.576 1.00 . A A . 44 LEU HD12 1 1
18 20707 1 1 44 LEU HD13 H 12.614 0.280 -3.976 1.00 . A A . 44 LEU HD13 1 1
18 20708 1 1 44 LEU HD21 H 9.158 0.669 -5.427 1.00 . A A . 44 LEU HD21 1 1
18 20709 1 1 44 LEU HD22 H 10.297 1.408 -4.300 1.00 . A A . 44 LEU HD22 1 1
18 20710 1 1 44 LEU HD23 H 9.538 -0.135 -3.905 1.00 . A A . 44 LEU HD23 1 1
18 20711 1 1 44 LEU HG H 10.691 -1.203 -5.767 1.00 . A A . 44 LEU HG 1 1
18 20712 1 1 44 LEU N N 11.718 2.773 -5.493 1.00 . A A . 44 LEU N 1 1
18 20713 1 1 44 LEU O O 12.569 3.140 -8.201 1.00 . A A . 44 LEU O 1 1
18 20714 1 1 45 GLU C C 14.511 1.324 -10.188 1.00 . A A . 45 GLU C 1 1
18 20715 1 1 45 GLU CA C 15.072 2.180 -9.033 1.00 . A A . 45 GLU CA 1 1
18 20716 1 1 45 GLU CB C 16.580 1.924 -8.850 1.00 . A A . 45 GLU CB 1 1
18 20717 1 1 45 GLU CD C 17.394 3.490 -10.695 1.00 . A A . 45 GLU CD 1 1
18 20718 1 1 45 GLU CG C 17.426 2.085 -10.114 1.00 . A A . 45 GLU CG 1 1
18 20719 1 1 45 GLU H H 14.831 1.305 -7.116 1.00 . A A . 45 GLU H 1 1
18 20720 1 1 45 GLU HA H 14.912 3.226 -9.257 1.00 . A A . 45 GLU HA 1 1
18 20721 1 1 45 GLU HB2 H 16.957 2.611 -8.107 1.00 . A A . 45 GLU HB2 1 1
18 20722 1 1 45 GLU HB3 H 16.712 0.915 -8.485 1.00 . A A . 45 GLU HB3 1 1
18 20723 1 1 45 GLU HG2 H 18.450 1.841 -9.874 1.00 . A A . 45 GLU HG2 1 1
18 20724 1 1 45 GLU HG3 H 17.064 1.391 -10.861 1.00 . A A . 45 GLU HG3 1 1
18 20725 1 1 45 GLU N N 14.378 1.868 -7.776 1.00 . A A . 45 GLU N 1 1
18 20726 1 1 45 GLU O O 13.990 0.235 -9.956 1.00 . A A . 45 GLU O 1 1
18 20727 1 1 45 GLU OE1 O 18.048 4.391 -10.135 1.00 . A A . 45 GLU OE1 1 1
18 20728 1 1 45 GLU OE2 O 16.711 3.698 -11.721 1.00 . A A . 45 GLU OE2 1 1
18 20729 1 1 46 ARG C C 14.515 -0.372 -12.638 1.00 . A A . 46 ARG C 1 1
18 20730 1 1 46 ARG CA C 14.105 1.113 -12.614 1.00 . A A . 46 ARG CA 1 1
18 20731 1 1 46 ARG CB C 14.589 1.807 -13.896 1.00 . A A . 46 ARG CB 1 1
18 20732 1 1 46 ARG CD C 14.708 3.923 -15.273 1.00 . A A . 46 ARG CD 1 1
18 20733 1 1 46 ARG CG C 14.193 3.277 -13.991 1.00 . A A . 46 ARG CG 1 1
18 20734 1 1 46 ARG CZ C 14.686 6.127 -16.332 1.00 . A A . 46 ARG CZ 1 1
18 20735 1 1 46 ARG H H 15.082 2.679 -11.550 1.00 . A A . 46 ARG H 1 1
18 20736 1 1 46 ARG HA H 13.026 1.169 -12.575 1.00 . A A . 46 ARG HA 1 1
18 20737 1 1 46 ARG HB2 H 15.667 1.743 -13.938 1.00 . A A . 46 ARG HB2 1 1
18 20738 1 1 46 ARG HB3 H 14.176 1.289 -14.751 1.00 . A A . 46 ARG HB3 1 1
18 20739 1 1 46 ARG HD2 H 15.780 3.801 -15.320 1.00 . A A . 46 ARG HD2 1 1
18 20740 1 1 46 ARG HD3 H 14.251 3.430 -16.121 1.00 . A A . 46 ARG HD3 1 1
18 20741 1 1 46 ARG HE H 13.942 5.738 -14.553 1.00 . A A . 46 ARG HE 1 1
18 20742 1 1 46 ARG HG2 H 13.115 3.352 -13.971 1.00 . A A . 46 ARG HG2 1 1
18 20743 1 1 46 ARG HG3 H 14.605 3.805 -13.142 1.00 . A A . 46 ARG HG3 1 1
18 20744 1 1 46 ARG HH11 H 15.456 4.677 -17.466 1.00 . A A . 46 ARG HH11 1 1
18 20745 1 1 46 ARG HH12 H 15.463 6.259 -18.160 1.00 . A A . 46 ARG HH12 1 1
18 20746 1 1 46 ARG HH21 H 13.948 7.748 -15.458 1.00 . A A . 46 ARG HH21 1 1
18 20747 1 1 46 ARG HH22 H 14.612 7.984 -17.036 1.00 . A A . 46 ARG HH22 1 1
18 20748 1 1 46 ARG N N 14.629 1.816 -11.426 1.00 . A A . 46 ARG N 1 1
18 20749 1 1 46 ARG NE N 14.394 5.346 -15.326 1.00 . A A . 46 ARG NE 1 1
18 20750 1 1 46 ARG NH1 N 15.245 5.651 -17.400 1.00 . A A . 46 ARG NH1 1 1
18 20751 1 1 46 ARG NH2 N 14.393 7.383 -16.267 1.00 . A A . 46 ARG NH2 1 1
18 20752 1 1 46 ARG O O 13.719 -1.242 -12.993 1.00 . A A . 46 ARG O 1 1
18 20753 1 1 47 GLU C C 15.571 -2.764 -10.970 1.00 . A A . 47 GLU C 1 1
18 20754 1 1 47 GLU CA C 16.258 -2.027 -12.137 1.00 . A A . 47 GLU CA 1 1
18 20755 1 1 47 GLU CB C 17.779 -2.019 -11.924 1.00 . A A . 47 GLU CB 1 1
18 20756 1 1 47 GLU CD C 19.878 -3.350 -11.440 1.00 . A A . 47 GLU CD 1 1
18 20757 1 1 47 GLU CG C 18.400 -3.408 -11.790 1.00 . A A . 47 GLU CG 1 1
18 20758 1 1 47 GLU H H 16.384 0.094 -12.096 1.00 . A A . 47 GLU H 1 1
18 20759 1 1 47 GLU HA H 16.035 -2.548 -13.058 1.00 . A A . 47 GLU HA 1 1
18 20760 1 1 47 GLU HB2 H 18.243 -1.522 -12.763 1.00 . A A . 47 GLU HB2 1 1
18 20761 1 1 47 GLU HB3 H 17.999 -1.461 -11.023 1.00 . A A . 47 GLU HB3 1 1
18 20762 1 1 47 GLU HG2 H 17.881 -3.950 -11.011 1.00 . A A . 47 GLU HG2 1 1
18 20763 1 1 47 GLU HG3 H 18.284 -3.934 -12.728 1.00 . A A . 47 GLU HG3 1 1
18 20764 1 1 47 GLU N N 15.766 -0.648 -12.267 1.00 . A A . 47 GLU N 1 1
18 20765 1 1 47 GLU O O 15.211 -3.938 -11.080 1.00 . A A . 47 GLU O 1 1
18 20766 1 1 47 GLU OE1 O 20.210 -3.316 -10.236 1.00 . A A . 47 GLU OE1 1 1
18 20767 1 1 47 GLU OE2 O 20.717 -3.335 -12.364 1.00 . A A . 47 GLU OE2 1 1
18 20768 1 1 48 ALA C C 13.352 -3.155 -8.899 1.00 . A A . 48 ALA C 1 1
18 20769 1 1 48 ALA CA C 14.775 -2.629 -8.644 1.00 . A A . 48 ALA CA 1 1
18 20770 1 1 48 ALA CB C 14.763 -1.598 -7.519 1.00 . A A . 48 ALA CB 1 1
18 20771 1 1 48 ALA H H 15.657 -1.115 -9.844 1.00 . A A . 48 ALA H 1 1
18 20772 1 1 48 ALA HA H 15.395 -3.456 -8.327 1.00 . A A . 48 ALA HA 1 1
18 20773 1 1 48 ALA HB1 H 15.765 -1.228 -7.357 1.00 . A A . 48 ALA HB1 1 1
18 20774 1 1 48 ALA HB2 H 14.397 -2.056 -6.611 1.00 . A A . 48 ALA HB2 1 1
18 20775 1 1 48 ALA HB3 H 14.118 -0.775 -7.792 1.00 . A A . 48 ALA HB3 1 1
18 20776 1 1 48 ALA N N 15.383 -2.056 -9.853 1.00 . A A . 48 ALA N 1 1
18 20777 1 1 48 ALA O O 12.871 -4.029 -8.176 1.00 . A A . 48 ALA O 1 1
18 20778 1 1 49 PHE C C 11.301 -4.617 -10.475 1.00 . A A . 49 PHE C 1 1
18 20779 1 1 49 PHE CA C 11.349 -3.084 -10.329 1.00 . A A . 49 PHE CA 1 1
18 20780 1 1 49 PHE CB C 10.919 -2.423 -11.653 1.00 . A A . 49 PHE CB 1 1
18 20781 1 1 49 PHE CD1 C 11.134 -0.018 -10.920 1.00 . A A . 49 PHE CD1 1 1
18 20782 1 1 49 PHE CD2 C 9.099 -0.706 -11.958 1.00 . A A . 49 PHE CD2 1 1
18 20783 1 1 49 PHE CE1 C 10.636 1.264 -10.787 1.00 . A A . 49 PHE CE1 1 1
18 20784 1 1 49 PHE CE2 C 8.596 0.575 -11.826 1.00 . A A . 49 PHE CE2 1 1
18 20785 1 1 49 PHE CG C 10.374 -1.021 -11.505 1.00 . A A . 49 PHE CG 1 1
18 20786 1 1 49 PHE CZ C 9.366 1.561 -11.240 1.00 . A A . 49 PHE CZ 1 1
18 20787 1 1 49 PHE H H 13.102 -1.882 -10.425 1.00 . A A . 49 PHE H 1 1
18 20788 1 1 49 PHE HA H 10.657 -2.790 -9.555 1.00 . A A . 49 PHE HA 1 1
18 20789 1 1 49 PHE HB2 H 11.772 -2.376 -12.314 1.00 . A A . 49 PHE HB2 1 1
18 20790 1 1 49 PHE HB3 H 10.152 -3.030 -12.114 1.00 . A A . 49 PHE HB3 1 1
18 20791 1 1 49 PHE HD1 H 12.128 -0.246 -10.565 1.00 . A A . 49 PHE HD1 1 1
18 20792 1 1 49 PHE HD2 H 8.493 -1.475 -12.418 1.00 . A A . 49 PHE HD2 1 1
18 20793 1 1 49 PHE HE1 H 11.241 2.034 -10.329 1.00 . A A . 49 PHE HE1 1 1
18 20794 1 1 49 PHE HE2 H 7.600 0.807 -12.181 1.00 . A A . 49 PHE HE2 1 1
18 20795 1 1 49 PHE HZ H 8.974 2.563 -11.137 1.00 . A A . 49 PHE HZ 1 1
18 20796 1 1 49 PHE N N 12.687 -2.616 -9.926 1.00 . A A . 49 PHE N 1 1
18 20797 1 1 49 PHE O O 10.339 -5.266 -10.048 1.00 . A A . 49 PHE O 1 1
18 20798 1 1 50 ASP C C 12.951 -7.348 -10.004 1.00 . A A . 50 ASP C 1 1
18 20799 1 1 50 ASP CA C 12.432 -6.639 -11.264 1.00 . A A . 50 ASP CA 1 1
18 20800 1 1 50 ASP CB C 13.346 -6.955 -12.450 1.00 . A A . 50 ASP CB 1 1
18 20801 1 1 50 ASP CG C 12.877 -6.290 -13.728 1.00 . A A . 50 ASP CG 1 1
18 20802 1 1 50 ASP H H 13.079 -4.619 -11.401 1.00 . A A . 50 ASP H 1 1
18 20803 1 1 50 ASP HA H 11.437 -7.005 -11.482 1.00 . A A . 50 ASP HA 1 1
18 20804 1 1 50 ASP HB2 H 14.348 -6.609 -12.229 1.00 . A A . 50 ASP HB2 1 1
18 20805 1 1 50 ASP HB3 H 13.369 -8.026 -12.608 1.00 . A A . 50 ASP HB3 1 1
18 20806 1 1 50 ASP N N 12.347 -5.189 -11.072 1.00 . A A . 50 ASP N 1 1
18 20807 1 1 50 ASP O O 12.600 -8.496 -9.735 1.00 . A A . 50 ASP O 1 1
18 20808 1 1 50 ASP OD1 O 11.946 -6.818 -14.370 1.00 . A A . 50 ASP OD1 1 1
18 20809 1 1 50 ASP OD2 O 13.429 -5.238 -14.098 1.00 . A A . 50 ASP OD2 1 1
18 20810 1 1 51 ALA C C 13.513 -7.182 -6.793 1.00 . A A . 51 ALA C 1 1
18 20811 1 1 51 ALA CA C 14.414 -7.239 -8.041 1.00 . A A . 51 ALA CA 1 1
18 20812 1 1 51 ALA CB C 15.737 -6.534 -7.765 1.00 . A A . 51 ALA CB 1 1
18 20813 1 1 51 ALA H H 13.982 -5.724 -9.469 1.00 . A A . 51 ALA H 1 1
18 20814 1 1 51 ALA HA H 14.633 -8.275 -8.260 1.00 . A A . 51 ALA HA 1 1
18 20815 1 1 51 ALA HB1 H 16.236 -7.014 -6.935 1.00 . A A . 51 ALA HB1 1 1
18 20816 1 1 51 ALA HB2 H 15.550 -5.499 -7.521 1.00 . A A . 51 ALA HB2 1 1
18 20817 1 1 51 ALA HB3 H 16.365 -6.587 -8.643 1.00 . A A . 51 ALA HB3 1 1
18 20818 1 1 51 ALA N N 13.781 -6.654 -9.232 1.00 . A A . 51 ALA N 1 1
18 20819 1 1 51 ALA O O 13.767 -7.873 -5.803 1.00 . A A . 51 ALA O 1 1
18 20820 1 1 52 THR C C 10.249 -6.928 -5.858 1.00 . A A . 52 THR C 1 1
18 20821 1 1 52 THR CA C 11.577 -6.183 -5.671 1.00 . A A . 52 THR CA 1 1
18 20822 1 1 52 THR CB C 11.289 -4.685 -5.412 1.00 . A A . 52 THR CB 1 1
18 20823 1 1 52 THR CG2 C 10.411 -4.491 -4.176 1.00 . A A . 52 THR CG2 1 1
18 20824 1 1 52 THR H H 12.273 -5.873 -7.662 1.00 . A A . 52 THR H 1 1
18 20825 1 1 52 THR HA H 12.080 -6.585 -4.799 1.00 . A A . 52 THR HA 1 1
18 20826 1 1 52 THR HB H 10.772 -4.281 -6.271 1.00 . A A . 52 THR HB 1 1
18 20827 1 1 52 THR HG1 H 13.102 -4.148 -5.990 1.00 . A A . 52 THR HG1 1 1
18 20828 1 1 52 THR HG21 H 10.265 -3.436 -3.999 1.00 . A A . 52 THR HG21 1 1
18 20829 1 1 52 THR HG22 H 10.891 -4.937 -3.318 1.00 . A A . 52 THR HG22 1 1
18 20830 1 1 52 THR HG23 H 9.452 -4.963 -4.337 1.00 . A A . 52 THR HG23 1 1
18 20831 1 1 52 THR N N 12.465 -6.363 -6.833 1.00 . A A . 52 THR N 1 1
18 20832 1 1 52 THR O O 9.525 -6.685 -6.826 1.00 . A A . 52 THR O 1 1
18 20833 1 1 52 THR OG1 O 12.523 -3.970 -5.240 1.00 . A A . 52 THR OG1 1 1
18 20834 1 1 53 THR C C 7.671 -8.284 -3.984 1.00 . A A . 53 THR C 1 1
18 20835 1 1 53 THR CA C 8.728 -8.663 -5.029 1.00 . A A . 53 THR CA 1 1
18 20836 1 1 53 THR CB C 9.077 -10.166 -4.880 1.00 . A A . 53 THR CB 1 1
18 20837 1 1 53 THR CG2 C 7.830 -11.040 -5.012 1.00 . A A . 53 THR CG2 1 1
18 20838 1 1 53 THR H H 10.497 -7.908 -4.126 1.00 . A A . 53 THR H 1 1
18 20839 1 1 53 THR HA H 8.305 -8.516 -6.016 1.00 . A A . 53 THR HA 1 1
18 20840 1 1 53 THR HB H 9.508 -10.324 -3.901 1.00 . A A . 53 THR HB 1 1
18 20841 1 1 53 THR HG1 H 9.667 -11.258 -6.427 1.00 . A A . 53 THR HG1 1 1
18 20842 1 1 53 THR HG21 H 7.368 -10.863 -5.972 1.00 . A A . 53 THR HG21 1 1
18 20843 1 1 53 THR HG22 H 7.130 -10.795 -4.225 1.00 . A A . 53 THR HG22 1 1
18 20844 1 1 53 THR HG23 H 8.109 -12.081 -4.934 1.00 . A A . 53 THR HG23 1 1
18 20845 1 1 53 THR N N 9.925 -7.821 -4.921 1.00 . A A . 53 THR N 1 1
18 20846 1 1 53 THR O O 7.852 -8.502 -2.785 1.00 . A A . 53 THR O 1 1
18 20847 1 1 53 THR OG1 O 10.038 -10.550 -5.880 1.00 . A A . 53 THR OG1 1 1
18 20848 1 1 54 VAL C C 4.515 -8.525 -3.352 1.00 . A A . 54 VAL C 1 1
18 20849 1 1 54 VAL CA C 5.449 -7.326 -3.596 1.00 . A A . 54 VAL CA 1 1
18 20850 1 1 54 VAL CB C 4.650 -6.160 -4.234 1.00 . A A . 54 VAL CB 1 1
18 20851 1 1 54 VAL CG1 C 3.561 -5.666 -3.289 1.00 . A A . 54 VAL CG1 1 1
18 20852 1 1 54 VAL CG2 C 5.585 -5.017 -4.631 1.00 . A A . 54 VAL CG2 1 1
18 20853 1 1 54 VAL H H 6.495 -7.562 -5.418 1.00 . A A . 54 VAL H 1 1
18 20854 1 1 54 VAL HA H 5.851 -6.988 -2.648 1.00 . A A . 54 VAL HA 1 1
18 20855 1 1 54 VAL HB H 4.171 -6.529 -5.133 1.00 . A A . 54 VAL HB 1 1
18 20856 1 1 54 VAL HG11 H 2.885 -6.477 -3.061 1.00 . A A . 54 VAL HG11 1 1
18 20857 1 1 54 VAL HG12 H 3.011 -4.862 -3.758 1.00 . A A . 54 VAL HG12 1 1
18 20858 1 1 54 VAL HG13 H 4.011 -5.307 -2.374 1.00 . A A . 54 VAL HG13 1 1
18 20859 1 1 54 VAL HG21 H 6.320 -5.378 -5.337 1.00 . A A . 54 VAL HG21 1 1
18 20860 1 1 54 VAL HG22 H 6.089 -4.640 -3.752 1.00 . A A . 54 VAL HG22 1 1
18 20861 1 1 54 VAL HG23 H 5.013 -4.220 -5.086 1.00 . A A . 54 VAL HG23 1 1
18 20862 1 1 54 VAL N N 6.568 -7.716 -4.456 1.00 . A A . 54 VAL N 1 1
18 20863 1 1 54 VAL O O 4.014 -9.141 -4.297 1.00 . A A . 54 VAL O 1 1
18 20864 1 1 55 LYS C C 2.458 -9.734 -0.637 1.00 . A A . 55 LYS C 1 1
18 20865 1 1 55 LYS CA C 3.493 -10.047 -1.729 1.00 . A A . 55 LYS CA 1 1
18 20866 1 1 55 LYS CB C 4.426 -11.172 -1.259 1.00 . A A . 55 LYS CB 1 1
18 20867 1 1 55 LYS CD C 6.173 -11.943 0.396 1.00 . A A . 55 LYS CD 1 1
18 20868 1 1 55 LYS CE C 6.933 -11.608 1.675 1.00 . A A . 55 LYS CE 1 1
18 20869 1 1 55 LYS CG C 5.232 -10.815 -0.015 1.00 . A A . 55 LYS CG 1 1
18 20870 1 1 55 LYS H H 4.656 -8.301 -1.369 1.00 . A A . 55 LYS H 1 1
18 20871 1 1 55 LYS HA H 2.966 -10.378 -2.616 1.00 . A A . 55 LYS HA 1 1
18 20872 1 1 55 LYS HB2 H 3.835 -12.048 -1.040 1.00 . A A . 55 LYS HB2 1 1
18 20873 1 1 55 LYS HB3 H 5.117 -11.406 -2.055 1.00 . A A . 55 LYS HB3 1 1
18 20874 1 1 55 LYS HD2 H 5.595 -12.841 0.558 1.00 . A A . 55 LYS HD2 1 1
18 20875 1 1 55 LYS HD3 H 6.885 -12.113 -0.402 1.00 . A A . 55 LYS HD3 1 1
18 20876 1 1 55 LYS HE2 H 7.466 -10.679 1.532 1.00 . A A . 55 LYS HE2 1 1
18 20877 1 1 55 LYS HE3 H 6.224 -11.492 2.483 1.00 . A A . 55 LYS HE3 1 1
18 20878 1 1 55 LYS HG2 H 5.817 -9.930 -0.223 1.00 . A A . 55 LYS HG2 1 1
18 20879 1 1 55 LYS HG3 H 4.549 -10.611 0.797 1.00 . A A . 55 LYS HG3 1 1
18 20880 1 1 55 LYS HZ1 H 8.611 -12.788 1.279 1.00 . A A . 55 LYS HZ1 1 1
18 20881 1 1 55 LYS HZ2 H 7.416 -13.572 2.186 1.00 . A A . 55 LYS HZ2 1 1
18 20882 1 1 55 LYS HZ3 H 8.406 -12.414 2.912 1.00 . A A . 55 LYS HZ3 1 1
18 20883 1 1 55 LYS N N 4.289 -8.863 -2.084 1.00 . A A . 55 LYS N 1 1
18 20884 1 1 55 LYS NZ N 7.909 -12.669 2.037 1.00 . A A . 55 LYS NZ 1 1
18 20885 1 1 55 LYS O O 2.311 -8.589 -0.214 1.00 . A A . 55 LYS O 1 1
18 20886 1 1 56 ASP C C 1.312 -10.012 2.155 1.00 . A A . 56 ASP C 1 1
18 20887 1 1 56 ASP CA C 0.724 -10.603 0.861 1.00 . A A . 56 ASP CA 1 1
18 20888 1 1 56 ASP CB C 0.051 -11.950 1.154 1.00 . A A . 56 ASP CB 1 1
18 20889 1 1 56 ASP CG C -1.072 -11.826 2.168 1.00 . A A . 56 ASP CG 1 1
18 20890 1 1 56 ASP H H 1.919 -11.665 -0.539 1.00 . A A . 56 ASP H 1 1
18 20891 1 1 56 ASP HA H -0.022 -9.918 0.477 1.00 . A A . 56 ASP HA 1 1
18 20892 1 1 56 ASP HB2 H -0.357 -12.351 0.236 1.00 . A A . 56 ASP HB2 1 1
18 20893 1 1 56 ASP HB3 H 0.789 -12.640 1.541 1.00 . A A . 56 ASP HB3 1 1
18 20894 1 1 56 ASP N N 1.748 -10.766 -0.175 1.00 . A A . 56 ASP N 1 1
18 20895 1 1 56 ASP O O 2.325 -10.491 2.670 1.00 . A A . 56 ASP O 1 1
18 20896 1 1 56 ASP OD1 O -2.218 -11.551 1.760 1.00 . A A . 56 ASP OD1 1 1
18 20897 1 1 56 ASP OD2 O -0.808 -11.986 3.377 1.00 . A A . 56 ASP OD2 1 1
18 20898 1 1 57 GLY C C 2.317 -7.391 3.657 1.00 . A A . 57 GLY C 1 1
18 20899 1 1 57 GLY CA C 1.132 -8.320 3.889 1.00 . A A . 57 GLY CA 1 1
18 20900 1 1 57 GLY H H -0.109 -8.609 2.199 1.00 . A A . 57 GLY H 1 1
18 20901 1 1 57 GLY HA2 H 0.317 -7.744 4.304 1.00 . A A . 57 GLY HA2 1 1
18 20902 1 1 57 GLY HA3 H 1.419 -9.081 4.602 1.00 . A A . 57 GLY HA3 1 1
18 20903 1 1 57 GLY N N 0.674 -8.964 2.666 1.00 . A A . 57 GLY N 1 1
18 20904 1 1 57 GLY O O 3.270 -7.381 4.437 1.00 . A A . 57 GLY O 1 1
18 20905 1 1 58 ASP C C 2.748 -4.226 2.226 1.00 . A A . 58 ASP C 1 1
18 20906 1 1 58 ASP CA C 3.326 -5.655 2.256 1.00 . A A . 58 ASP CA 1 1
18 20907 1 1 58 ASP CB C 3.970 -6.016 0.900 1.00 . A A . 58 ASP CB 1 1
18 20908 1 1 58 ASP CG C 5.470 -5.737 0.852 1.00 . A A . 58 ASP CG 1 1
18 20909 1 1 58 ASP H H 1.479 -6.675 1.980 1.00 . A A . 58 ASP H 1 1
18 20910 1 1 58 ASP HA H 4.076 -5.712 3.034 1.00 . A A . 58 ASP HA 1 1
18 20911 1 1 58 ASP HB2 H 3.814 -7.068 0.705 1.00 . A A . 58 ASP HB2 1 1
18 20912 1 1 58 ASP HB3 H 3.494 -5.441 0.117 1.00 . A A . 58 ASP HB3 1 1
18 20913 1 1 58 ASP N N 2.262 -6.612 2.577 1.00 . A A . 58 ASP N 1 1
18 20914 1 1 58 ASP O O 1.584 -4.013 2.579 1.00 . A A . 58 ASP O 1 1
18 20915 1 1 58 ASP OD1 O 5.881 -4.589 1.128 1.00 . A A . 58 ASP OD1 1 1
18 20916 1 1 58 ASP OD2 O 6.245 -6.671 0.553 1.00 . A A . 58 ASP OD2 1 1
18 20917 1 1 59 ALA C C 3.717 -1.172 0.491 1.00 . A A . 59 ALA C 1 1
18 20918 1 1 59 ALA CA C 3.100 -1.864 1.714 1.00 . A A . 59 ALA CA 1 1
18 20919 1 1 59 ALA CB C 3.436 -1.104 2.993 1.00 . A A . 59 ALA CB 1 1
18 20920 1 1 59 ALA H H 4.470 -3.471 1.568 1.00 . A A . 59 ALA H 1 1
18 20921 1 1 59 ALA HA H 2.022 -1.869 1.601 1.00 . A A . 59 ALA HA 1 1
18 20922 1 1 59 ALA HB1 H 3.000 -1.614 3.841 1.00 . A A . 59 ALA HB1 1 1
18 20923 1 1 59 ALA HB2 H 3.038 -0.100 2.936 1.00 . A A . 59 ALA HB2 1 1
18 20924 1 1 59 ALA HB3 H 4.508 -1.058 3.116 1.00 . A A . 59 ALA HB3 1 1
18 20925 1 1 59 ALA N N 3.551 -3.253 1.813 1.00 . A A . 59 ALA N 1 1
18 20926 1 1 59 ALA O O 4.893 -0.800 0.496 1.00 . A A . 59 ALA O 1 1
18 20927 1 1 60 VAL C C 2.696 1.003 -1.947 1.00 . A A . 60 VAL C 1 1
18 20928 1 1 60 VAL CA C 3.381 -0.363 -1.787 1.00 . A A . 60 VAL CA 1 1
18 20929 1 1 60 VAL CB C 3.140 -1.252 -3.041 1.00 . A A . 60 VAL CB 1 1
18 20930 1 1 60 VAL CG1 C 1.688 -1.722 -3.122 1.00 . A A . 60 VAL CG1 1 1
18 20931 1 1 60 VAL CG2 C 3.550 -0.514 -4.318 1.00 . A A . 60 VAL CG2 1 1
18 20932 1 1 60 VAL H H 2.007 -1.357 -0.515 1.00 . A A . 60 VAL H 1 1
18 20933 1 1 60 VAL HA H 4.448 -0.199 -1.695 1.00 . A A . 60 VAL HA 1 1
18 20934 1 1 60 VAL HB H 3.766 -2.131 -2.950 1.00 . A A . 60 VAL HB 1 1
18 20935 1 1 60 VAL HG11 H 1.442 -2.292 -2.237 1.00 . A A . 60 VAL HG11 1 1
18 20936 1 1 60 VAL HG12 H 1.556 -2.344 -3.997 1.00 . A A . 60 VAL HG12 1 1
18 20937 1 1 60 VAL HG13 H 1.031 -0.865 -3.190 1.00 . A A . 60 VAL HG13 1 1
18 20938 1 1 60 VAL HG21 H 2.980 0.400 -4.407 1.00 . A A . 60 VAL HG21 1 1
18 20939 1 1 60 VAL HG22 H 3.360 -1.142 -5.176 1.00 . A A . 60 VAL HG22 1 1
18 20940 1 1 60 VAL HG23 H 4.604 -0.277 -4.274 1.00 . A A . 60 VAL HG23 1 1
18 20941 1 1 60 VAL N N 2.927 -1.025 -0.565 1.00 . A A . 60 VAL N 1 1
18 20942 1 1 60 VAL O O 1.539 1.101 -2.370 1.00 . A A . 60 VAL O 1 1
18 20943 1 1 61 GLU C C 2.789 3.952 -3.048 1.00 . A A . 61 GLU C 1 1
18 20944 1 1 61 GLU CA C 2.850 3.410 -1.618 1.00 . A A . 61 GLU CA 1 1
18 20945 1 1 61 GLU CB C 3.654 4.344 -0.713 1.00 . A A . 61 GLU CB 1 1
18 20946 1 1 61 GLU CD C 2.500 3.733 1.484 1.00 . A A . 61 GLU CD 1 1
18 20947 1 1 61 GLU CG C 3.815 3.835 0.717 1.00 . A A . 61 GLU CG 1 1
18 20948 1 1 61 GLU H H 4.340 1.941 -1.297 1.00 . A A . 61 GLU H 1 1
18 20949 1 1 61 GLU HA H 1.838 3.346 -1.233 1.00 . A A . 61 GLU HA 1 1
18 20950 1 1 61 GLU HB2 H 4.638 4.476 -1.138 1.00 . A A . 61 GLU HB2 1 1
18 20951 1 1 61 GLU HB3 H 3.158 5.304 -0.675 1.00 . A A . 61 GLU HB3 1 1
18 20952 1 1 61 GLU HG2 H 4.273 2.855 0.689 1.00 . A A . 61 GLU HG2 1 1
18 20953 1 1 61 GLU HG3 H 4.466 4.512 1.240 1.00 . A A . 61 GLU HG3 1 1
18 20954 1 1 61 GLU N N 3.413 2.064 -1.587 1.00 . A A . 61 GLU N 1 1
18 20955 1 1 61 GLU O O 3.802 4.314 -3.650 1.00 . A A . 61 GLU O 1 1
18 20956 1 1 61 GLU OE1 O 1.685 2.844 1.172 1.00 . A A . 61 GLU OE1 1 1
18 20957 1 1 61 GLU OE2 O 2.287 4.538 2.416 1.00 . A A . 61 GLU OE2 1 1
18 20958 1 1 62 PHE C C 0.354 5.651 -4.895 1.00 . A A . 62 PHE C 1 1
18 20959 1 1 62 PHE CA C 1.293 4.429 -4.939 1.00 . A A . 62 PHE CA 1 1
18 20960 1 1 62 PHE CB C 0.644 3.264 -5.712 1.00 . A A . 62 PHE CB 1 1
18 20961 1 1 62 PHE CD1 C -0.530 4.403 -7.627 1.00 . A A . 62 PHE CD1 1 1
18 20962 1 1 62 PHE CD2 C 1.194 2.832 -8.130 1.00 . A A . 62 PHE CD2 1 1
18 20963 1 1 62 PHE CE1 C -0.733 4.616 -8.977 1.00 . A A . 62 PHE CE1 1 1
18 20964 1 1 62 PHE CE2 C 0.995 3.042 -9.479 1.00 . A A . 62 PHE CE2 1 1
18 20965 1 1 62 PHE CG C 0.435 3.510 -7.187 1.00 . A A . 62 PHE CG 1 1
18 20966 1 1 62 PHE CZ C 0.033 3.935 -9.903 1.00 . A A . 62 PHE CZ 1 1
18 20967 1 1 62 PHE H H 0.833 3.682 -3.012 1.00 . A A . 62 PHE H 1 1
18 20968 1 1 62 PHE HA H 2.225 4.706 -5.415 1.00 . A A . 62 PHE HA 1 1
18 20969 1 1 62 PHE HB2 H 1.274 2.390 -5.610 1.00 . A A . 62 PHE HB2 1 1
18 20970 1 1 62 PHE HB3 H -0.321 3.047 -5.273 1.00 . A A . 62 PHE HB3 1 1
18 20971 1 1 62 PHE HD1 H -1.125 4.940 -6.897 1.00 . A A . 62 PHE HD1 1 1
18 20972 1 1 62 PHE HD2 H 1.947 2.131 -7.802 1.00 . A A . 62 PHE HD2 1 1
18 20973 1 1 62 PHE HE1 H -1.491 5.314 -9.307 1.00 . A A . 62 PHE HE1 1 1
18 20974 1 1 62 PHE HE2 H 1.596 2.510 -10.204 1.00 . A A . 62 PHE HE2 1 1
18 20975 1 1 62 PHE HZ H -0.124 4.100 -10.959 1.00 . A A . 62 PHE HZ 1 1
18 20976 1 1 62 PHE N N 1.575 3.982 -3.571 1.00 . A A . 62 PHE N 1 1
18 20977 1 1 62 PHE O O -0.856 5.500 -4.726 1.00 . A A . 62 PHE O 1 1
18 20978 1 1 63 LEU C C 0.298 9.161 -5.825 1.00 . A A . 63 LEU C 1 1
18 20979 1 1 63 LEU CA C 0.125 8.077 -4.749 1.00 . A A . 63 LEU CA 1 1
18 20980 1 1 63 LEU CB C 0.497 8.645 -3.362 1.00 . A A . 63 LEU CB 1 1
18 20981 1 1 63 LEU CD1 C 2.123 9.931 -1.920 1.00 . A A . 63 LEU CD1 1 1
18 20982 1 1 63 LEU CD2 C 2.875 7.814 -3.014 1.00 . A A . 63 LEU CD2 1 1
18 20983 1 1 63 LEU CG C 1.977 9.045 -3.154 1.00 . A A . 63 LEU CG 1 1
18 20984 1 1 63 LEU H H 1.830 6.935 -5.330 1.00 . A A . 63 LEU H 1 1
18 20985 1 1 63 LEU HA H -0.919 7.795 -4.727 1.00 . A A . 63 LEU HA 1 1
18 20986 1 1 63 LEU HB2 H -0.115 9.519 -3.184 1.00 . A A . 63 LEU HB2 1 1
18 20987 1 1 63 LEU HB3 H 0.245 7.900 -2.618 1.00 . A A . 63 LEU HB3 1 1
18 20988 1 1 63 LEU HD11 H 1.796 9.389 -1.045 1.00 . A A . 63 LEU HD11 1 1
18 20989 1 1 63 LEU HD12 H 1.518 10.818 -2.041 1.00 . A A . 63 LEU HD12 1 1
18 20990 1 1 63 LEU HD13 H 3.159 10.217 -1.799 1.00 . A A . 63 LEU HD13 1 1
18 20991 1 1 63 LEU HD21 H 2.877 7.260 -3.936 1.00 . A A . 63 LEU HD21 1 1
18 20992 1 1 63 LEU HD22 H 2.507 7.186 -2.216 1.00 . A A . 63 LEU HD22 1 1
18 20993 1 1 63 LEU HD23 H 3.884 8.129 -2.789 1.00 . A A . 63 LEU HD23 1 1
18 20994 1 1 63 LEU HG H 2.313 9.611 -4.011 1.00 . A A . 63 LEU HG 1 1
18 20995 1 1 63 LEU N N 0.901 6.858 -5.027 1.00 . A A . 63 LEU N 1 1
18 20996 1 1 63 LEU O O 1.378 9.333 -6.381 1.00 . A A . 63 LEU O 1 1
18 20997 1 1 64 TYR C C -0.546 10.622 -8.504 1.00 . A A . 64 TYR C 1 1
18 20998 1 1 64 TYR CA C -0.811 11.022 -7.041 1.00 . A A . 64 TYR CA 1 1
18 20999 1 1 64 TYR CB C 0.191 12.099 -6.594 1.00 . A A . 64 TYR CB 1 1
18 21000 1 1 64 TYR CD1 C -1.179 13.721 -5.212 1.00 . A A . 64 TYR CD1 1 1
18 21001 1 1 64 TYR CD2 C 0.479 12.423 -4.093 1.00 . A A . 64 TYR CD2 1 1
18 21002 1 1 64 TYR CE1 C -1.518 14.322 -4.016 1.00 . A A . 64 TYR CE1 1 1
18 21003 1 1 64 TYR CE2 C 0.145 13.023 -2.894 1.00 . A A . 64 TYR CE2 1 1
18 21004 1 1 64 TYR CG C -0.174 12.760 -5.276 1.00 . A A . 64 TYR CG 1 1
18 21005 1 1 64 TYR CZ C -0.855 13.970 -2.861 1.00 . A A . 64 TYR CZ 1 1
18 21006 1 1 64 TYR H H -1.643 9.618 -5.682 1.00 . A A . 64 TYR H 1 1
18 21007 1 1 64 TYR HA H -1.803 11.448 -6.993 1.00 . A A . 64 TYR HA 1 1
18 21008 1 1 64 TYR HB2 H 1.167 11.647 -6.483 1.00 . A A . 64 TYR HB2 1 1
18 21009 1 1 64 TYR HB3 H 0.243 12.870 -7.351 1.00 . A A . 64 TYR HB3 1 1
18 21010 1 1 64 TYR HD1 H -1.699 13.997 -6.118 1.00 . A A . 64 TYR HD1 1 1
18 21011 1 1 64 TYR HD2 H 1.264 11.681 -4.121 1.00 . A A . 64 TYR HD2 1 1
18 21012 1 1 64 TYR HE1 H -2.303 15.065 -3.990 1.00 . A A . 64 TYR HE1 1 1
18 21013 1 1 64 TYR HE2 H 0.664 12.746 -1.987 1.00 . A A . 64 TYR HE2 1 1
18 21014 1 1 64 TYR HH H -2.151 14.553 -1.565 1.00 . A A . 64 TYR HH 1 1
18 21015 1 1 64 TYR N N -0.801 9.874 -6.111 1.00 . A A . 64 TYR N 1 1
18 21016 1 1 64 TYR O O -0.324 11.486 -9.356 1.00 . A A . 64 TYR O 1 1
18 21017 1 1 64 TYR OH O -1.193 14.567 -1.665 1.00 . A A . 64 TYR OH 1 1
18 21018 1 1 65 PHE C C -1.464 7.895 -10.652 1.00 . A A . 65 PHE C 1 1
18 21019 1 1 65 PHE CA C -0.357 8.843 -10.169 1.00 . A A . 65 PHE CA 1 1
18 21020 1 1 65 PHE CB C 1.011 8.158 -10.273 1.00 . A A . 65 PHE CB 1 1
18 21021 1 1 65 PHE CD1 C 2.611 9.823 -11.267 1.00 . A A . 65 PHE CD1 1 1
18 21022 1 1 65 PHE CD2 C 2.805 9.322 -8.942 1.00 . A A . 65 PHE CD2 1 1
18 21023 1 1 65 PHE CE1 C 3.668 10.705 -11.166 1.00 . A A . 65 PHE CE1 1 1
18 21024 1 1 65 PHE CE2 C 3.861 10.204 -8.839 1.00 . A A . 65 PHE CE2 1 1
18 21025 1 1 65 PHE CG C 2.167 9.119 -10.157 1.00 . A A . 65 PHE CG 1 1
18 21026 1 1 65 PHE CZ C 4.294 10.897 -9.950 1.00 . A A . 65 PHE CZ 1 1
18 21027 1 1 65 PHE H H -0.794 8.680 -8.092 1.00 . A A . 65 PHE H 1 1
18 21028 1 1 65 PHE HA H -0.355 9.706 -10.820 1.00 . A A . 65 PHE HA 1 1
18 21029 1 1 65 PHE HB2 H 1.104 7.426 -9.483 1.00 . A A . 65 PHE HB2 1 1
18 21030 1 1 65 PHE HB3 H 1.088 7.659 -11.229 1.00 . A A . 65 PHE HB3 1 1
18 21031 1 1 65 PHE HD1 H 2.123 9.678 -12.218 1.00 . A A . 65 PHE HD1 1 1
18 21032 1 1 65 PHE HD2 H 2.469 8.780 -8.068 1.00 . A A . 65 PHE HD2 1 1
18 21033 1 1 65 PHE HE1 H 4.005 11.245 -12.040 1.00 . A A . 65 PHE HE1 1 1
18 21034 1 1 65 PHE HE2 H 4.349 10.353 -7.887 1.00 . A A . 65 PHE HE2 1 1
18 21035 1 1 65 PHE HZ H 5.121 11.587 -9.870 1.00 . A A . 65 PHE HZ 1 1
18 21036 1 1 65 PHE N N -0.594 9.325 -8.801 1.00 . A A . 65 PHE N 1 1
18 21037 1 1 65 PHE O O -2.263 7.387 -9.861 1.00 . A A . 65 PHE O 1 1
18 21038 1 1 66 MET C C -2.321 5.346 -12.314 1.00 . A A . 66 MET C 1 1
18 21039 1 1 66 MET CA C -2.521 6.844 -12.602 1.00 . A A . 66 MET CA 1 1
18 21040 1 1 66 MET CB C -2.502 7.090 -14.115 1.00 . A A . 66 MET CB 1 1
18 21041 1 1 66 MET CE C -4.746 5.491 -17.241 1.00 . A A . 66 MET CE 1 1
18 21042 1 1 66 MET CG C -3.538 6.288 -14.885 1.00 . A A . 66 MET CG 1 1
18 21043 1 1 66 MET H H -0.799 8.075 -12.525 1.00 . A A . 66 MET H 1 1
18 21044 1 1 66 MET HA H -3.481 7.151 -12.212 1.00 . A A . 66 MET HA 1 1
18 21045 1 1 66 MET HB2 H -2.684 8.141 -14.300 1.00 . A A . 66 MET HB2 1 1
18 21046 1 1 66 MET HB3 H -1.525 6.836 -14.498 1.00 . A A . 66 MET HB3 1 1
18 21047 1 1 66 MET HE1 H -5.685 5.766 -16.784 1.00 . A A . 66 MET HE1 1 1
18 21048 1 1 66 MET HE2 H -4.500 4.475 -16.976 1.00 . A A . 66 MET HE2 1 1
18 21049 1 1 66 MET HE3 H -4.832 5.574 -18.314 1.00 . A A . 66 MET HE3 1 1
18 21050 1 1 66 MET HG2 H -3.371 5.235 -14.704 1.00 . A A . 66 MET HG2 1 1
18 21051 1 1 66 MET HG3 H -4.522 6.560 -14.534 1.00 . A A . 66 MET HG3 1 1
18 21052 1 1 66 MET N N -1.493 7.669 -11.963 1.00 . A A . 66 MET N 1 1
18 21053 1 1 66 MET O O -1.261 4.789 -12.596 1.00 . A A . 66 MET O 1 1
18 21054 1 1 66 MET SD S -3.454 6.590 -16.659 1.00 . A A . 66 MET SD 1 1
18 21055 1 1 67 GLY C C -4.607 2.555 -11.658 1.00 . A A . 67 GLY C 1 1
18 21056 1 1 67 GLY CA C -3.280 3.279 -11.454 1.00 . A A . 67 GLY CA 1 1
18 21057 1 1 67 GLY H H -4.172 5.206 -11.567 1.00 . A A . 67 GLY H 1 1
18 21058 1 1 67 GLY HA2 H -2.533 2.818 -12.085 1.00 . A A . 67 GLY HA2 1 1
18 21059 1 1 67 GLY HA3 H -2.978 3.166 -10.423 1.00 . A A . 67 GLY HA3 1 1
18 21060 1 1 67 GLY N N -3.352 4.704 -11.768 1.00 . A A . 67 GLY N 1 1
18 21061 1 1 67 GLY O O -4.676 1.557 -12.377 1.00 . A A . 67 GLY O 1 1
18 21062 1 1 68 GLY C C -7.259 1.402 -10.067 1.00 . A A . 68 GLY C 1 1
18 21063 1 1 68 GLY CA C -6.984 2.445 -11.145 1.00 . A A . 68 GLY CA 1 1
18 21064 1 1 68 GLY H H -5.546 3.847 -10.453 1.00 . A A . 68 GLY H 1 1
18 21065 1 1 68 GLY HA2 H -7.733 3.219 -11.072 1.00 . A A . 68 GLY HA2 1 1
18 21066 1 1 68 GLY HA3 H -7.065 1.974 -12.116 1.00 . A A . 68 GLY HA3 1 1
18 21067 1 1 68 GLY N N -5.663 3.059 -11.022 1.00 . A A . 68 GLY N 1 1
18 21068 1 1 68 GLY O O -6.656 1.436 -8.994 1.00 . A A . 68 GLY O 1 1
18 21069 1 1 69 GLY C C -9.590 -0.168 -8.393 1.00 . A A . 69 GLY C 1 1
18 21070 1 1 69 GLY CA C -8.507 -0.576 -9.391 1.00 . A A . 69 GLY CA 1 1
18 21071 1 1 69 GLY H H -8.653 0.522 -11.207 1.00 . A A . 69 GLY H 1 1
18 21072 1 1 69 GLY HA2 H -8.847 -1.443 -9.938 1.00 . A A . 69 GLY HA2 1 1
18 21073 1 1 69 GLY HA3 H -7.613 -0.842 -8.845 1.00 . A A . 69 GLY HA3 1 1
18 21074 1 1 69 GLY N N -8.182 0.482 -10.347 1.00 . A A . 69 GLY N 1 1
18 21075 1 1 69 GLY O O -9.314 0.534 -7.417 1.00 . A A . 69 GLY O 1 1
18 21076 1 1 70 LYS C C -12.626 -1.514 -7.168 1.00 . A A . 70 LYS C 1 1
18 21077 1 1 70 LYS CA C -11.957 -0.265 -7.767 1.00 . A A . 70 LYS CA 1 1
18 21078 1 1 70 LYS CB C -12.988 0.543 -8.570 1.00 . A A . 70 LYS CB 1 1
18 21079 1 1 70 LYS CD C -14.637 0.602 -10.490 1.00 . A A . 70 LYS CD 1 1
18 21080 1 1 70 LYS CE C -15.262 -0.184 -11.639 1.00 . A A . 70 LYS CE 1 1
18 21081 1 1 70 LYS CG C -13.579 -0.217 -9.755 1.00 . A A . 70 LYS CG 1 1
18 21082 1 1 70 LYS H H -10.971 -1.213 -9.394 1.00 . A A . 70 LYS H 1 1
18 21083 1 1 70 LYS HA H -11.586 0.349 -6.958 1.00 . A A . 70 LYS HA 1 1
18 21084 1 1 70 LYS HB2 H -13.798 0.830 -7.911 1.00 . A A . 70 LYS HB2 1 1
18 21085 1 1 70 LYS HB3 H -12.512 1.437 -8.947 1.00 . A A . 70 LYS HB3 1 1
18 21086 1 1 70 LYS HD2 H -15.416 0.878 -9.793 1.00 . A A . 70 LYS HD2 1 1
18 21087 1 1 70 LYS HD3 H -14.175 1.496 -10.888 1.00 . A A . 70 LYS HD3 1 1
18 21088 1 1 70 LYS HE2 H -14.491 -0.439 -12.350 1.00 . A A . 70 LYS HE2 1 1
18 21089 1 1 70 LYS HE3 H -15.697 -1.090 -11.242 1.00 . A A . 70 LYS HE3 1 1
18 21090 1 1 70 LYS HG2 H -12.783 -0.461 -10.445 1.00 . A A . 70 LYS HG2 1 1
18 21091 1 1 70 LYS HG3 H -14.032 -1.131 -9.392 1.00 . A A . 70 LYS HG3 1 1
18 21092 1 1 70 LYS HZ1 H -17.098 0.811 -11.673 1.00 . A A . 70 LYS HZ1 1 1
18 21093 1 1 70 LYS HZ2 H -16.702 0.046 -13.129 1.00 . A A . 70 LYS HZ2 1 1
18 21094 1 1 70 LYS HZ3 H -15.930 1.482 -12.699 1.00 . A A . 70 LYS HZ3 1 1
18 21095 1 1 70 LYS N N -10.821 -0.621 -8.628 1.00 . A A . 70 LYS N 1 1
18 21096 1 1 70 LYS NZ N -16.321 0.593 -12.334 1.00 . A A . 70 LYS NZ 1 1
18 21097 1 1 70 LYS O O -12.708 -2.562 -7.812 1.00 . A A . 70 LYS O 1 1
18 21098 1 1 71 LEU C C -15.348 -2.263 -5.423 1.00 . A A . 71 LEU C 1 1
18 21099 1 1 71 LEU CA C -13.835 -2.479 -5.265 1.00 . A A . 71 LEU CA 1 1
18 21100 1 1 71 LEU CB C -13.461 -2.557 -3.769 1.00 . A A . 71 LEU CB 1 1
18 21101 1 1 71 LEU CD1 C -11.664 -4.292 -4.158 1.00 . A A . 71 LEU CD1 1 1
18 21102 1 1 71 LEU CD2 C -11.017 -1.881 -3.827 1.00 . A A . 71 LEU CD2 1 1
18 21103 1 1 71 LEU CG C -12.011 -2.982 -3.455 1.00 . A A . 71 LEU CG 1 1
18 21104 1 1 71 LEU H H -12.978 -0.543 -5.456 1.00 . A A . 71 LEU H 1 1
18 21105 1 1 71 LEU HA H -13.565 -3.410 -5.744 1.00 . A A . 71 LEU HA 1 1
18 21106 1 1 71 LEU HB2 H -13.633 -1.585 -3.326 1.00 . A A . 71 LEU HB2 1 1
18 21107 1 1 71 LEU HB3 H -14.127 -3.266 -3.294 1.00 . A A . 71 LEU HB3 1 1
18 21108 1 1 71 LEU HD11 H -12.356 -5.061 -3.845 1.00 . A A . 71 LEU HD11 1 1
18 21109 1 1 71 LEU HD12 H -10.658 -4.588 -3.893 1.00 . A A . 71 LEU HD12 1 1
18 21110 1 1 71 LEU HD13 H -11.732 -4.162 -5.230 1.00 . A A . 71 LEU HD13 1 1
18 21111 1 1 71 LEU HD21 H -11.069 -1.685 -4.888 1.00 . A A . 71 LEU HD21 1 1
18 21112 1 1 71 LEU HD22 H -10.016 -2.198 -3.569 1.00 . A A . 71 LEU HD22 1 1
18 21113 1 1 71 LEU HD23 H -11.258 -0.980 -3.283 1.00 . A A . 71 LEU HD23 1 1
18 21114 1 1 71 LEU HG H -11.925 -3.154 -2.392 1.00 . A A . 71 LEU HG 1 1
18 21115 1 1 71 LEU N N -13.105 -1.393 -5.932 1.00 . A A . 71 LEU N 1 1
18 21116 1 1 71 LEU O O -16.096 -2.244 -4.442 1.00 . A A . 71 LEU O 1 1
18 21117 1 1 72 GLU C C -18.163 -2.910 -6.785 1.00 . A A . 72 GLU C 1 1
18 21118 1 1 72 GLU CA C -17.175 -1.741 -6.972 1.00 . A A . 72 GLU CA 1 1
18 21119 1 1 72 GLU CB C -17.255 -1.182 -8.402 1.00 . A A . 72 GLU CB 1 1
18 21120 1 1 72 GLU CD C -18.596 0.061 -10.150 1.00 . A A . 72 GLU CD 1 1
18 21121 1 1 72 GLU CG C -18.617 -0.606 -8.783 1.00 . A A . 72 GLU CG 1 1
18 21122 1 1 72 GLU H H -15.168 -2.282 -7.411 1.00 . A A . 72 GLU H 1 1
18 21123 1 1 72 GLU HA H -17.449 -0.953 -6.284 1.00 . A A . 72 GLU HA 1 1
18 21124 1 1 72 GLU HB2 H -16.519 -0.397 -8.507 1.00 . A A . 72 GLU HB2 1 1
18 21125 1 1 72 GLU HB3 H -17.017 -1.977 -9.097 1.00 . A A . 72 GLU HB3 1 1
18 21126 1 1 72 GLU HG2 H -19.342 -1.407 -8.795 1.00 . A A . 72 GLU HG2 1 1
18 21127 1 1 72 GLU HG3 H -18.907 0.126 -8.042 1.00 . A A . 72 GLU HG3 1 1
18 21128 1 1 72 GLU N N -15.790 -2.123 -6.670 1.00 . A A . 72 GLU N 1 1
18 21129 1 1 72 GLU O O -18.669 -3.475 -7.759 1.00 . A A . 72 GLU O 1 1
18 21130 1 1 72 GLU OE1 O -18.217 1.249 -10.233 1.00 . A A . 72 GLU OE1 1 1
18 21131 1 1 72 GLU OE2 O -18.928 -0.600 -11.151 1.00 . A A . 72 GLU OE2 1 1
18 21132 1 1 73 HIS C C -19.446 -5.475 -6.124 1.00 . A A . 73 HIS C 1 1
18 21133 1 1 73 HIS CA C -19.405 -4.285 -5.139 1.00 . A A . 73 HIS CA 1 1
18 21134 1 1 73 HIS CB C -20.785 -3.615 -5.030 1.00 . A A . 73 HIS CB 1 1
18 21135 1 1 73 HIS CD2 C -21.851 -5.016 -3.124 1.00 . A A . 73 HIS CD2 1 1
18 21136 1 1 73 HIS CE1 C -23.743 -5.514 -4.103 1.00 . A A . 73 HIS CE1 1 1
18 21137 1 1 73 HIS CG C -21.827 -4.457 -4.355 1.00 . A A . 73 HIS CG 1 1
18 21138 1 1 73 HIS H H -17.880 -2.843 -4.807 1.00 . A A . 73 HIS H 1 1
18 21139 1 1 73 HIS HA H -19.129 -4.663 -4.166 1.00 . A A . 73 HIS HA 1 1
18 21140 1 1 73 HIS HB2 H -20.688 -2.700 -4.461 1.00 . A A . 73 HIS HB2 1 1
18 21141 1 1 73 HIS HB3 H -21.140 -3.374 -6.024 1.00 . A A . 73 HIS HB3 1 1
18 21142 1 1 73 HIS HD1 H -23.320 -4.530 -5.842 1.00 . A A . 73 HIS HD1 1 1
18 21143 1 1 73 HIS HD2 H -21.067 -4.963 -2.381 1.00 . A A . 73 HIS HD2 1 1
18 21144 1 1 73 HIS HE1 H -24.728 -5.912 -4.292 1.00 . A A . 73 HIS HE1 1 1
18 21145 1 1 73 HIS HE2 H -23.273 -6.302 -2.280 1.00 . A A . 73 HIS HE2 1 1
18 21146 1 1 73 HIS N N -18.402 -3.274 -5.520 1.00 . A A . 73 HIS N 1 1
18 21147 1 1 73 HIS ND1 N -23.029 -4.792 -4.943 1.00 . A A . 73 HIS ND1 1 1
18 21148 1 1 73 HIS NE2 N -23.051 -5.667 -2.994 1.00 . A A . 73 HIS NE2 1 1
18 21149 1 1 73 HIS O O -20.484 -5.779 -6.717 1.00 . A A . 73 HIS O 1 1
18 21150 1 1 74 HIS C C -18.923 -8.517 -6.772 1.00 . A A . 74 HIS C 1 1
18 21151 1 1 74 HIS CA C -18.198 -7.249 -7.256 1.00 . A A . 74 HIS CA 1 1
18 21152 1 1 74 HIS CB C -16.722 -7.559 -7.553 1.00 . A A . 74 HIS CB 1 1
18 21153 1 1 74 HIS CD2 C -15.802 -8.797 -5.457 1.00 . A A . 74 HIS CD2 1 1
18 21154 1 1 74 HIS CE1 C -14.382 -7.269 -4.790 1.00 . A A . 74 HIS CE1 1 1
18 21155 1 1 74 HIS CG C -15.880 -7.761 -6.326 1.00 . A A . 74 HIS CG 1 1
18 21156 1 1 74 HIS H H -17.530 -5.897 -5.754 1.00 . A A . 74 HIS H 1 1
18 21157 1 1 74 HIS HA H -18.668 -6.921 -8.173 1.00 . A A . 74 HIS HA 1 1
18 21158 1 1 74 HIS HB2 H -16.660 -8.460 -8.147 1.00 . A A . 74 HIS HB2 1 1
18 21159 1 1 74 HIS HB3 H -16.297 -6.739 -8.115 1.00 . A A . 74 HIS HB3 1 1
18 21160 1 1 74 HIS HD1 H -14.787 -5.960 -6.304 1.00 . A A . 74 HIS HD1 1 1
18 21161 1 1 74 HIS HD2 H -16.371 -9.717 -5.499 1.00 . A A . 74 HIS HD2 1 1
18 21162 1 1 74 HIS HE1 H -13.625 -6.748 -4.222 1.00 . A A . 74 HIS HE1 1 1
18 21163 1 1 74 HIS HE2 H -14.654 -8.983 -3.710 1.00 . A A . 74 HIS HE2 1 1
18 21164 1 1 74 HIS N N -18.310 -6.145 -6.290 1.00 . A A . 74 HIS N 1 1
18 21165 1 1 74 HIS ND1 N -14.977 -6.823 -5.876 1.00 . A A . 74 HIS ND1 1 1
18 21166 1 1 74 HIS NE2 N -14.865 -8.460 -4.515 1.00 . A A . 74 HIS NE2 1 1
18 21167 1 1 74 HIS O O -19.113 -8.722 -5.574 1.00 . A A . 74 HIS O 1 1
18 21168 1 1 75 HIS C C -19.206 -11.548 -6.554 1.00 . A A . 75 HIS C 1 1
18 21169 1 1 75 HIS CA C -20.045 -10.599 -7.431 1.00 . A A . 75 HIS CA 1 1
18 21170 1 1 75 HIS CB C -20.425 -11.285 -8.752 1.00 . A A . 75 HIS CB 1 1
18 21171 1 1 75 HIS CD2 C -22.741 -12.351 -8.254 1.00 . A A . 75 HIS CD2 1 1
18 21172 1 1 75 HIS CE1 C -22.238 -14.427 -8.727 1.00 . A A . 75 HIS CE1 1 1
18 21173 1 1 75 HIS CG C -21.436 -12.383 -8.614 1.00 . A A . 75 HIS CG 1 1
18 21174 1 1 75 HIS H H -19.111 -9.143 -8.660 1.00 . A A . 75 HIS H 1 1
18 21175 1 1 75 HIS HA H -20.949 -10.333 -6.900 1.00 . A A . 75 HIS HA 1 1
18 21176 1 1 75 HIS HB2 H -20.837 -10.548 -9.427 1.00 . A A . 75 HIS HB2 1 1
18 21177 1 1 75 HIS HB3 H -19.534 -11.708 -9.199 1.00 . A A . 75 HIS HB3 1 1
18 21178 1 1 75 HIS HD1 H -20.286 -14.055 -9.182 1.00 . A A . 75 HIS HD1 1 1
18 21179 1 1 75 HIS HD2 H -23.304 -11.476 -7.960 1.00 . A A . 75 HIS HD2 1 1
18 21180 1 1 75 HIS HE1 H -22.314 -15.493 -8.883 1.00 . A A . 75 HIS HE1 1 1
18 21181 1 1 75 HIS HE2 H -24.059 -13.950 -7.944 1.00 . A A . 75 HIS HE2 1 1
18 21182 1 1 75 HIS N N -19.315 -9.360 -7.724 1.00 . A A . 75 HIS N 1 1
18 21183 1 1 75 HIS ND1 N -21.157 -13.701 -8.898 1.00 . A A . 75 HIS ND1 1 1
18 21184 1 1 75 HIS NE2 N -23.215 -13.637 -8.333 1.00 . A A . 75 HIS NE2 1 1
18 21185 1 1 75 HIS O O -18.175 -12.062 -6.991 1.00 . A A . 75 HIS O 1 1
18 21186 1 1 76 HIS C C -19.241 -14.137 -4.638 1.00 . A A . 76 HIS C 1 1
18 21187 1 1 76 HIS CA C -18.927 -12.651 -4.380 1.00 . A A . 76 HIS CA 1 1
18 21188 1 1 76 HIS CB C -19.255 -12.279 -2.923 1.00 . A A . 76 HIS CB 1 1
18 21189 1 1 76 HIS CD2 C -21.436 -13.477 -2.150 1.00 . A A . 76 HIS CD2 1 1
18 21190 1 1 76 HIS CE1 C -22.781 -11.751 -2.197 1.00 . A A . 76 HIS CE1 1 1
18 21191 1 1 76 HIS CG C -20.708 -12.408 -2.557 1.00 . A A . 76 HIS CG 1 1
18 21192 1 1 76 HIS H H -20.474 -11.332 -5.019 1.00 . A A . 76 HIS H 1 1
18 21193 1 1 76 HIS HA H -17.868 -12.494 -4.544 1.00 . A A . 76 HIS HA 1 1
18 21194 1 1 76 HIS HB2 H -18.694 -12.921 -2.260 1.00 . A A . 76 HIS HB2 1 1
18 21195 1 1 76 HIS HB3 H -18.962 -11.254 -2.749 1.00 . A A . 76 HIS HB3 1 1
18 21196 1 1 76 HIS HD1 H -21.364 -10.418 -2.817 1.00 . A A . 76 HIS HD1 1 1
18 21197 1 1 76 HIS HD2 H -21.073 -14.488 -2.020 1.00 . A A . 76 HIS HD2 1 1
18 21198 1 1 76 HIS HE1 H -23.663 -11.133 -2.118 1.00 . A A . 76 HIS HE1 1 1
18 21199 1 1 76 HIS HE2 H -23.439 -13.565 -1.526 1.00 . A A . 76 HIS HE2 1 1
18 21200 1 1 76 HIS N N -19.649 -11.772 -5.315 1.00 . A A . 76 HIS N 1 1
18 21201 1 1 76 HIS ND1 N -21.587 -11.343 -2.575 1.00 . A A . 76 HIS ND1 1 1
18 21202 1 1 76 HIS NE2 N -22.718 -13.040 -1.937 1.00 . A A . 76 HIS NE2 1 1
18 21203 1 1 76 HIS O O -20.385 -14.500 -4.923 1.00 . A A . 76 HIS O 1 1
18 21204 1 1 77 HIS C C -17.024 -17.155 -4.521 1.00 . A A . 77 HIS C 1 1
18 21205 1 1 77 HIS CA C -18.347 -16.426 -4.791 1.00 . A A . 77 HIS CA 1 1
18 21206 1 1 77 HIS CB C -18.780 -16.663 -6.249 1.00 . A A . 77 HIS CB 1 1
18 21207 1 1 77 HIS CD2 C -19.566 -19.146 -6.400 1.00 . A A . 77 HIS CD2 1 1
18 21208 1 1 77 HIS CE1 C -17.946 -19.906 -7.663 1.00 . A A . 77 HIS CE1 1 1
18 21209 1 1 77 HIS CG C -18.737 -18.106 -6.670 1.00 . A A . 77 HIS CG 1 1
18 21210 1 1 77 HIS H H -17.350 -14.639 -4.217 1.00 . A A . 77 HIS H 1 1
18 21211 1 1 77 HIS HA H -19.105 -16.823 -4.130 1.00 . A A . 77 HIS HA 1 1
18 21212 1 1 77 HIS HB2 H -19.794 -16.310 -6.379 1.00 . A A . 77 HIS HB2 1 1
18 21213 1 1 77 HIS HB3 H -18.128 -16.104 -6.907 1.00 . A A . 77 HIS HB3 1 1
18 21214 1 1 77 HIS HD1 H -16.980 -18.118 -7.832 1.00 . A A . 77 HIS HD1 1 1
18 21215 1 1 77 HIS HD2 H -20.468 -19.110 -5.803 1.00 . A A . 77 HIS HD2 1 1
18 21216 1 1 77 HIS HE1 H -17.322 -20.565 -8.250 1.00 . A A . 77 HIS HE1 1 1
18 21217 1 1 77 HIS HE2 H -19.331 -21.179 -6.873 1.00 . A A . 77 HIS HE2 1 1
18 21218 1 1 77 HIS N N -18.220 -14.987 -4.517 1.00 . A A . 77 HIS N 1 1
18 21219 1 1 77 HIS ND1 N -17.736 -18.622 -7.464 1.00 . A A . 77 HIS ND1 1 1
18 21220 1 1 77 HIS NE2 N -19.046 -20.253 -7.029 1.00 . A A . 77 HIS NE2 1 1
18 21221 1 1 77 HIS O O -15.953 -16.669 -4.879 1.00 . A A . 77 HIS O 1 1
18 21222 1 1 78 HIS C C -16.091 -20.584 -4.166 1.00 . A A . 78 HIS C 1 1
18 21223 1 1 78 HIS CA C -15.921 -19.151 -3.622 1.00 . A A . 78 HIS CA 1 1
18 21224 1 1 78 HIS CB C -15.615 -19.160 -2.112 1.00 . A A . 78 HIS CB 1 1
18 21225 1 1 78 HIS CD2 C -17.519 -18.441 -0.505 1.00 . A A . 78 HIS CD2 1 1
18 21226 1 1 78 HIS CE1 C -18.443 -20.401 -0.195 1.00 . A A . 78 HIS CE1 1 1
18 21227 1 1 78 HIS CG C -16.819 -19.340 -1.233 1.00 . A A . 78 HIS CG 1 1
18 21228 1 1 78 HIS H H -17.992 -18.668 -3.635 1.00 . A A . 78 HIS H 1 1
18 21229 1 1 78 HIS HA H -15.084 -18.694 -4.136 1.00 . A A . 78 HIS HA 1 1
18 21230 1 1 78 HIS HB2 H -14.927 -19.963 -1.893 1.00 . A A . 78 HIS HB2 1 1
18 21231 1 1 78 HIS HB3 H -15.151 -18.221 -1.846 1.00 . A A . 78 HIS HB3 1 1
18 21232 1 1 78 HIS HD1 H -17.162 -21.413 -1.423 1.00 . A A . 78 HIS HD1 1 1
18 21233 1 1 78 HIS HD2 H -17.325 -17.380 -0.437 1.00 . A A . 78 HIS HD2 1 1
18 21234 1 1 78 HIS HE1 H -19.100 -21.186 0.153 1.00 . A A . 78 HIS HE1 1 1
18 21235 1 1 78 HIS HE2 H -19.047 -18.781 0.888 1.00 . A A . 78 HIS HE2 1 1
18 21236 1 1 78 HIS N N -17.109 -18.332 -3.903 1.00 . A A . 78 HIS N 1 1
18 21237 1 1 78 HIS ND1 N -17.429 -20.557 -1.017 1.00 . A A . 78 HIS ND1 1 1
18 21238 1 1 78 HIS NE2 N -18.522 -19.129 0.135 1.00 . A A . 78 HIS NE2 1 1
18 21239 1 1 78 HIS O O -16.648 -21.448 -3.452 1.00 . A A . 78 HIS O 1 1
18 21240 1 1 78 HIS OXT O -15.672 -20.839 -5.316 1.00 . A A . 78 HIS OXT 1 1
19 21241 1 1 1 MET C C -2.916 -9.930 0.409 1.00 . A A . 1 MET C 1 1
19 21242 1 1 1 MET CA C -2.575 -11.343 -0.094 1.00 . A A . 1 MET CA 1 1
19 21243 1 1 1 MET CB C -1.307 -11.292 -0.960 1.00 . A A . 1 MET CB 1 1
19 21244 1 1 1 MET CE C -0.366 -9.397 -4.562 1.00 . A A . 1 MET CE 1 1
19 21245 1 1 1 MET CG C -1.437 -10.452 -2.225 1.00 . A A . 1 MET CG 1 1
19 21246 1 1 1 MET H1 H -3.963 -11.357 -1.659 1.00 . A A . 1 MET H1 1 1
19 21247 1 1 1 MET H2 H -4.537 -12.057 -0.235 1.00 . A A . 1 MET H2 1 1
19 21248 1 1 1 MET H3 H -3.432 -12.895 -1.200 1.00 . A A . 1 MET H3 1 1
19 21249 1 1 1 MET HA H -2.381 -11.972 0.766 1.00 . A A . 1 MET HA 1 1
19 21250 1 1 1 MET HB2 H -0.501 -10.882 -0.370 1.00 . A A . 1 MET HB2 1 1
19 21251 1 1 1 MET HB3 H -1.045 -12.299 -1.253 1.00 . A A . 1 MET HB3 1 1
19 21252 1 1 1 MET HE1 H -0.767 -8.445 -4.251 1.00 . A A . 1 MET HE1 1 1
19 21253 1 1 1 MET HE2 H -1.121 -9.943 -5.110 1.00 . A A . 1 MET HE2 1 1
19 21254 1 1 1 MET HE3 H 0.493 -9.236 -5.196 1.00 . A A . 1 MET HE3 1 1
19 21255 1 1 1 MET HG2 H -2.178 -10.901 -2.872 1.00 . A A . 1 MET HG2 1 1
19 21256 1 1 1 MET HG3 H -1.754 -9.456 -1.952 1.00 . A A . 1 MET HG3 1 1
19 21257 1 1 1 MET N N -3.705 -11.951 -0.851 1.00 . A A . 1 MET N 1 1
19 21258 1 1 1 MET O O -3.680 -9.197 -0.222 1.00 . A A . 1 MET O 1 1
19 21259 1 1 1 MET SD S 0.124 -10.339 -3.122 1.00 . A A . 1 MET SD 1 1
19 21260 1 1 2 ASN C C -1.492 -7.225 1.653 1.00 . A A . 2 ASN C 1 1
19 21261 1 1 2 ASN CA C -2.543 -8.234 2.148 1.00 . A A . 2 ASN CA 1 1
19 21262 1 1 2 ASN CB C -2.469 -8.330 3.677 1.00 . A A . 2 ASN CB 1 1
19 21263 1 1 2 ASN CG C -3.428 -9.355 4.248 1.00 . A A . 2 ASN CG 1 1
19 21264 1 1 2 ASN H H -1.752 -10.203 2.015 1.00 . A A . 2 ASN H 1 1
19 21265 1 1 2 ASN HA H -3.526 -7.887 1.862 1.00 . A A . 2 ASN HA 1 1
19 21266 1 1 2 ASN HB2 H -1.464 -8.604 3.967 1.00 . A A . 2 ASN HB2 1 1
19 21267 1 1 2 ASN HB3 H -2.711 -7.366 4.104 1.00 . A A . 2 ASN HB3 1 1
19 21268 1 1 2 ASN HD21 H -2.204 -9.701 5.763 1.00 . A A . 2 ASN HD21 1 1
19 21269 1 1 2 ASN HD22 H -3.661 -10.630 5.738 1.00 . A A . 2 ASN HD22 1 1
19 21270 1 1 2 ASN N N -2.333 -9.561 1.550 1.00 . A A . 2 ASN N 1 1
19 21271 1 1 2 ASN ND2 N -3.063 -9.952 5.361 1.00 . A A . 2 ASN ND2 1 1
19 21272 1 1 2 ASN O O -0.297 -7.397 1.893 1.00 . A A . 2 ASN O 1 1
19 21273 1 1 2 ASN OD1 O -4.496 -9.604 3.695 1.00 . A A . 2 ASN OD1 1 1
19 21274 1 1 3 LEU C C -1.416 -3.777 1.163 1.00 . A A . 3 LEU C 1 1
19 21275 1 1 3 LEU CA C -1.032 -5.112 0.507 1.00 . A A . 3 LEU CA 1 1
19 21276 1 1 3 LEU CB C -1.079 -4.971 -1.023 1.00 . A A . 3 LEU CB 1 1
19 21277 1 1 3 LEU CD1 C -0.996 -5.999 -3.324 1.00 . A A . 3 LEU CD1 1 1
19 21278 1 1 3 LEU CD2 C 0.269 -7.073 -1.437 1.00 . A A . 3 LEU CD2 1 1
19 21279 1 1 3 LEU CG C -0.979 -6.283 -1.824 1.00 . A A . 3 LEU CG 1 1
19 21280 1 1 3 LEU H H -2.891 -6.118 0.747 1.00 . A A . 3 LEU H 1 1
19 21281 1 1 3 LEU HA H -0.025 -5.368 0.808 1.00 . A A . 3 LEU HA 1 1
19 21282 1 1 3 LEU HB2 H -2.008 -4.485 -1.289 1.00 . A A . 3 LEU HB2 1 1
19 21283 1 1 3 LEU HB3 H -0.260 -4.329 -1.325 1.00 . A A . 3 LEU HB3 1 1
19 21284 1 1 3 LEU HD11 H -1.902 -5.470 -3.581 1.00 . A A . 3 LEU HD11 1 1
19 21285 1 1 3 LEU HD12 H -0.961 -6.932 -3.867 1.00 . A A . 3 LEU HD12 1 1
19 21286 1 1 3 LEU HD13 H -0.140 -5.397 -3.588 1.00 . A A . 3 LEU HD13 1 1
19 21287 1 1 3 LEU HD21 H 1.152 -6.505 -1.695 1.00 . A A . 3 LEU HD21 1 1
19 21288 1 1 3 LEU HD22 H 0.280 -8.014 -1.967 1.00 . A A . 3 LEU HD22 1 1
19 21289 1 1 3 LEU HD23 H 0.264 -7.262 -0.373 1.00 . A A . 3 LEU HD23 1 1
19 21290 1 1 3 LEU HG H -1.842 -6.896 -1.597 1.00 . A A . 3 LEU HG 1 1
19 21291 1 1 3 LEU N N -1.936 -6.182 0.959 1.00 . A A . 3 LEU N 1 1
19 21292 1 1 3 LEU O O -2.374 -3.711 1.932 1.00 . A A . 3 LEU O 1 1
19 21293 1 1 4 THR C C -0.601 -0.288 0.394 1.00 . A A . 4 THR C 1 1
19 21294 1 1 4 THR CA C -0.969 -1.383 1.402 1.00 . A A . 4 THR CA 1 1
19 21295 1 1 4 THR CB C -0.207 -1.122 2.727 1.00 . A A . 4 THR CB 1 1
19 21296 1 1 4 THR CG2 C -0.641 0.193 3.370 1.00 . A A . 4 THR CG2 1 1
19 21297 1 1 4 THR H H 0.101 -2.833 0.267 1.00 . A A . 4 THR H 1 1
19 21298 1 1 4 THR HA H -2.033 -1.329 1.604 1.00 . A A . 4 THR HA 1 1
19 21299 1 1 4 THR HB H 0.852 -1.064 2.510 1.00 . A A . 4 THR HB 1 1
19 21300 1 1 4 THR HG1 H 0.267 -2.854 3.541 1.00 . A A . 4 THR HG1 1 1
19 21301 1 1 4 THR HG21 H -0.097 0.341 4.292 1.00 . A A . 4 THR HG21 1 1
19 21302 1 1 4 THR HG22 H -1.700 0.159 3.580 1.00 . A A . 4 THR HG22 1 1
19 21303 1 1 4 THR HG23 H -0.435 1.011 2.696 1.00 . A A . 4 THR HG23 1 1
19 21304 1 1 4 THR N N -0.673 -2.719 0.861 1.00 . A A . 4 THR N 1 1
19 21305 1 1 4 THR O O 0.460 -0.333 -0.220 1.00 . A A . 4 THR O 1 1
19 21306 1 1 4 THR OG1 O -0.431 -2.197 3.652 1.00 . A A . 4 THR OG1 1 1
19 21307 1 1 5 VAL C C -1.432 3.151 0.041 1.00 . A A . 5 VAL C 1 1
19 21308 1 1 5 VAL CA C -1.218 1.817 -0.688 1.00 . A A . 5 VAL CA 1 1
19 21309 1 1 5 VAL CB C -2.120 1.776 -1.952 1.00 . A A . 5 VAL CB 1 1
19 21310 1 1 5 VAL CG1 C -1.799 2.940 -2.895 1.00 . A A . 5 VAL CG1 1 1
19 21311 1 1 5 VAL CG2 C -1.980 0.432 -2.675 1.00 . A A . 5 VAL CG2 1 1
19 21312 1 1 5 VAL H H -2.349 0.640 0.675 1.00 . A A . 5 VAL H 1 1
19 21313 1 1 5 VAL HA H -0.185 1.755 -1.005 1.00 . A A . 5 VAL HA 1 1
19 21314 1 1 5 VAL HB H -3.150 1.880 -1.635 1.00 . A A . 5 VAL HB 1 1
19 21315 1 1 5 VAL HG11 H -0.761 2.891 -3.190 1.00 . A A . 5 VAL HG11 1 1
19 21316 1 1 5 VAL HG12 H -1.985 3.877 -2.390 1.00 . A A . 5 VAL HG12 1 1
19 21317 1 1 5 VAL HG13 H -2.426 2.877 -3.774 1.00 . A A . 5 VAL HG13 1 1
19 21318 1 1 5 VAL HG21 H -2.259 -0.370 -2.006 1.00 . A A . 5 VAL HG21 1 1
19 21319 1 1 5 VAL HG22 H -0.955 0.295 -2.990 1.00 . A A . 5 VAL HG22 1 1
19 21320 1 1 5 VAL HG23 H -2.626 0.415 -3.540 1.00 . A A . 5 VAL HG23 1 1
19 21321 1 1 5 VAL N N -1.489 0.685 0.207 1.00 . A A . 5 VAL N 1 1
19 21322 1 1 5 VAL O O -2.553 3.477 0.436 1.00 . A A . 5 VAL O 1 1
19 21323 1 1 6 ASN C C -0.897 5.072 2.365 1.00 . A A . 6 ASN C 1 1
19 21324 1 1 6 ASN CA C -0.415 5.214 0.915 1.00 . A A . 6 ASN CA 1 1
19 21325 1 1 6 ASN CB C -1.339 6.182 0.151 1.00 . A A . 6 ASN CB 1 1
19 21326 1 1 6 ASN CG C -0.745 6.686 -1.156 1.00 . A A . 6 ASN CG 1 1
19 21327 1 1 6 ASN H H 0.535 3.552 -0.021 1.00 . A A . 6 ASN H 1 1
19 21328 1 1 6 ASN HA H 0.584 5.626 0.928 1.00 . A A . 6 ASN HA 1 1
19 21329 1 1 6 ASN HB2 H -2.266 5.678 -0.078 1.00 . A A . 6 ASN HB2 1 1
19 21330 1 1 6 ASN HB3 H -1.551 7.035 0.781 1.00 . A A . 6 ASN HB3 1 1
19 21331 1 1 6 ASN HD21 H 0.197 4.973 -1.465 1.00 . A A . 6 ASN HD21 1 1
19 21332 1 1 6 ASN HD22 H 0.424 6.190 -2.669 1.00 . A A . 6 ASN HD22 1 1
19 21333 1 1 6 ASN N N -0.346 3.904 0.246 1.00 . A A . 6 ASN N 1 1
19 21334 1 1 6 ASN ND2 N 0.036 5.864 -1.830 1.00 . A A . 6 ASN ND2 1 1
19 21335 1 1 6 ASN O O -1.656 5.905 2.864 1.00 . A A . 6 ASN O 1 1
19 21336 1 1 6 ASN OD1 O -0.989 7.818 -1.556 1.00 . A A . 6 ASN OD1 1 1
19 21337 1 1 7 GLY C C -2.252 3.174 4.561 1.00 . A A . 7 GLY C 1 1
19 21338 1 1 7 GLY CA C -0.857 3.783 4.420 1.00 . A A . 7 GLY CA 1 1
19 21339 1 1 7 GLY H H 0.170 3.395 2.596 1.00 . A A . 7 GLY H 1 1
19 21340 1 1 7 GLY HA2 H -0.143 3.114 4.878 1.00 . A A . 7 GLY HA2 1 1
19 21341 1 1 7 GLY HA3 H -0.834 4.725 4.949 1.00 . A A . 7 GLY HA3 1 1
19 21342 1 1 7 GLY N N -0.453 4.016 3.036 1.00 . A A . 7 GLY N 1 1
19 21343 1 1 7 GLY O O -2.696 2.886 5.674 1.00 . A A . 7 GLY O 1 1
19 21344 1 1 8 LYS C C -4.163 0.862 3.020 1.00 . A A . 8 LYS C 1 1
19 21345 1 1 8 LYS CA C -4.268 2.342 3.439 1.00 . A A . 8 LYS CA 1 1
19 21346 1 1 8 LYS CB C -5.247 3.088 2.509 1.00 . A A . 8 LYS CB 1 1
19 21347 1 1 8 LYS CD C -4.976 5.507 3.297 1.00 . A A . 8 LYS CD 1 1
19 21348 1 1 8 LYS CE C -4.623 6.127 1.949 1.00 . A A . 8 LYS CE 1 1
19 21349 1 1 8 LYS CG C -5.915 4.311 3.148 1.00 . A A . 8 LYS CG 1 1
19 21350 1 1 8 LYS H H -2.562 3.278 2.588 1.00 . A A . 8 LYS H 1 1
19 21351 1 1 8 LYS HA H -4.653 2.383 4.450 1.00 . A A . 8 LYS HA 1 1
19 21352 1 1 8 LYS HB2 H -4.712 3.414 1.630 1.00 . A A . 8 LYS HB2 1 1
19 21353 1 1 8 LYS HB3 H -6.027 2.404 2.206 1.00 . A A . 8 LYS HB3 1 1
19 21354 1 1 8 LYS HD2 H -5.463 6.257 3.904 1.00 . A A . 8 LYS HD2 1 1
19 21355 1 1 8 LYS HD3 H -4.066 5.183 3.787 1.00 . A A . 8 LYS HD3 1 1
19 21356 1 1 8 LYS HE2 H -3.983 5.444 1.408 1.00 . A A . 8 LYS HE2 1 1
19 21357 1 1 8 LYS HE3 H -5.533 6.286 1.389 1.00 . A A . 8 LYS HE3 1 1
19 21358 1 1 8 LYS HG2 H -6.753 4.607 2.536 1.00 . A A . 8 LYS HG2 1 1
19 21359 1 1 8 LYS HG3 H -6.273 4.031 4.126 1.00 . A A . 8 LYS HG3 1 1
19 21360 1 1 8 LYS HZ1 H -3.054 7.302 2.672 1.00 . A A . 8 LYS HZ1 1 1
19 21361 1 1 8 LYS HZ2 H -4.537 8.112 2.579 1.00 . A A . 8 LYS HZ2 1 1
19 21362 1 1 8 LYS HZ3 H -3.656 7.805 1.172 1.00 . A A . 8 LYS HZ3 1 1
19 21363 1 1 8 LYS N N -2.948 2.986 3.440 1.00 . A A . 8 LYS N 1 1
19 21364 1 1 8 LYS NZ N -3.918 7.425 2.103 1.00 . A A . 8 LYS NZ 1 1
19 21365 1 1 8 LYS O O -3.797 0.561 1.881 1.00 . A A . 8 LYS O 1 1
19 21366 1 1 9 PRO C C -5.379 -1.947 2.534 1.00 . A A . 9 PRO C 1 1
19 21367 1 1 9 PRO CA C -4.415 -1.528 3.655 1.00 . A A . 9 PRO CA 1 1
19 21368 1 1 9 PRO CB C -4.825 -2.180 4.991 1.00 . A A . 9 PRO CB 1 1
19 21369 1 1 9 PRO CD C -4.858 0.183 5.338 1.00 . A A . 9 PRO CD 1 1
19 21370 1 1 9 PRO CG C -4.584 -1.130 6.021 1.00 . A A . 9 PRO CG 1 1
19 21371 1 1 9 PRO HA H -3.412 -1.840 3.395 1.00 . A A . 9 PRO HA 1 1
19 21372 1 1 9 PRO HB2 H -5.869 -2.466 4.956 1.00 . A A . 9 PRO HB2 1 1
19 21373 1 1 9 PRO HB3 H -4.217 -3.055 5.170 1.00 . A A . 9 PRO HB3 1 1
19 21374 1 1 9 PRO HD2 H -5.909 0.433 5.402 1.00 . A A . 9 PRO HD2 1 1
19 21375 1 1 9 PRO HD3 H -4.254 0.969 5.769 1.00 . A A . 9 PRO HD3 1 1
19 21376 1 1 9 PRO HG2 H -5.258 -1.269 6.855 1.00 . A A . 9 PRO HG2 1 1
19 21377 1 1 9 PRO HG3 H -3.557 -1.171 6.359 1.00 . A A . 9 PRO HG3 1 1
19 21378 1 1 9 PRO N N -4.462 -0.079 3.943 1.00 . A A . 9 PRO N 1 1
19 21379 1 1 9 PRO O O -6.424 -1.323 2.327 1.00 . A A . 9 PRO O 1 1
19 21380 1 1 10 SER C C -5.669 -5.030 0.529 1.00 . A A . 10 SER C 1 1
19 21381 1 1 10 SER CA C -5.863 -3.520 0.721 1.00 . A A . 10 SER CA 1 1
19 21382 1 1 10 SER CB C -5.558 -2.787 -0.592 1.00 . A A . 10 SER CB 1 1
19 21383 1 1 10 SER H H -4.181 -3.464 2.022 1.00 . A A . 10 SER H 1 1
19 21384 1 1 10 SER HA H -6.895 -3.338 0.990 1.00 . A A . 10 SER HA 1 1
19 21385 1 1 10 SER HB2 H -5.615 -1.721 -0.429 1.00 . A A . 10 SER HB2 1 1
19 21386 1 1 10 SER HB3 H -4.565 -3.047 -0.929 1.00 . A A . 10 SER HB3 1 1
19 21387 1 1 10 SER HG H -6.284 -2.649 -2.414 1.00 . A A . 10 SER HG 1 1
19 21388 1 1 10 SER N N -5.024 -3.009 1.812 1.00 . A A . 10 SER N 1 1
19 21389 1 1 10 SER O O -4.617 -5.488 0.077 1.00 . A A . 10 SER O 1 1
19 21390 1 1 10 SER OG O -6.490 -3.142 -1.609 1.00 . A A . 10 SER OG 1 1
19 21391 1 1 11 THR C C -7.085 -7.698 -0.659 1.00 . A A . 11 THR C 1 1
19 21392 1 1 11 THR CA C -6.664 -7.260 0.752 1.00 . A A . 11 THR CA 1 1
19 21393 1 1 11 THR CB C -7.603 -7.927 1.790 1.00 . A A . 11 THR CB 1 1
19 21394 1 1 11 THR CG2 C -7.501 -9.446 1.735 1.00 . A A . 11 THR CG2 1 1
19 21395 1 1 11 THR H H -7.491 -5.367 1.255 1.00 . A A . 11 THR H 1 1
19 21396 1 1 11 THR HA H -5.652 -7.597 0.941 1.00 . A A . 11 THR HA 1 1
19 21397 1 1 11 THR HB H -8.623 -7.642 1.568 1.00 . A A . 11 THR HB 1 1
19 21398 1 1 11 THR HG1 H -6.914 -8.219 3.625 1.00 . A A . 11 THR HG1 1 1
19 21399 1 1 11 THR HG21 H -8.183 -9.881 2.451 1.00 . A A . 11 THR HG21 1 1
19 21400 1 1 11 THR HG22 H -6.492 -9.747 1.975 1.00 . A A . 11 THR HG22 1 1
19 21401 1 1 11 THR HG23 H -7.753 -9.791 0.741 1.00 . A A . 11 THR HG23 1 1
19 21402 1 1 11 THR N N -6.692 -5.796 0.886 1.00 . A A . 11 THR N 1 1
19 21403 1 1 11 THR O O -8.261 -7.615 -1.012 1.00 . A A . 11 THR O 1 1
19 21404 1 1 11 THR OG1 O -7.277 -7.478 3.117 1.00 . A A . 11 THR OG1 1 1
19 21405 1 1 12 VAL C C -5.953 -10.045 -3.093 1.00 . A A . 12 VAL C 1 1
19 21406 1 1 12 VAL CA C -6.404 -8.596 -2.843 1.00 . A A . 12 VAL CA 1 1
19 21407 1 1 12 VAL CB C -5.720 -7.670 -3.886 1.00 . A A . 12 VAL CB 1 1
19 21408 1 1 12 VAL CG1 C -6.282 -6.255 -3.808 1.00 . A A . 12 VAL CG1 1 1
19 21409 1 1 12 VAL CG2 C -4.202 -7.654 -3.699 1.00 . A A . 12 VAL CG2 1 1
19 21410 1 1 12 VAL H H -5.204 -8.209 -1.126 1.00 . A A . 12 VAL H 1 1
19 21411 1 1 12 VAL HA H -7.474 -8.539 -2.998 1.00 . A A . 12 VAL HA 1 1
19 21412 1 1 12 VAL HB H -5.933 -8.059 -4.874 1.00 . A A . 12 VAL HB 1 1
19 21413 1 1 12 VAL HG11 H -5.802 -5.636 -4.551 1.00 . A A . 12 VAL HG11 1 1
19 21414 1 1 12 VAL HG12 H -6.097 -5.848 -2.824 1.00 . A A . 12 VAL HG12 1 1
19 21415 1 1 12 VAL HG13 H -7.346 -6.278 -3.993 1.00 . A A . 12 VAL HG13 1 1
19 21416 1 1 12 VAL HG21 H -3.756 -7.010 -4.443 1.00 . A A . 12 VAL HG21 1 1
19 21417 1 1 12 VAL HG22 H -3.811 -8.655 -3.812 1.00 . A A . 12 VAL HG22 1 1
19 21418 1 1 12 VAL HG23 H -3.962 -7.283 -2.712 1.00 . A A . 12 VAL HG23 1 1
19 21419 1 1 12 VAL N N -6.125 -8.159 -1.464 1.00 . A A . 12 VAL N 1 1
19 21420 1 1 12 VAL O O -4.844 -10.437 -2.728 1.00 . A A . 12 VAL O 1 1
19 21421 1 1 13 ASP C C -6.505 -12.479 -5.561 1.00 . A A . 13 ASP C 1 1
19 21422 1 1 13 ASP CA C -6.511 -12.235 -4.040 1.00 . A A . 13 ASP CA 1 1
19 21423 1 1 13 ASP CB C -7.530 -13.158 -3.355 1.00 . A A . 13 ASP CB 1 1
19 21424 1 1 13 ASP CG C -7.226 -14.629 -3.582 1.00 . A A . 13 ASP CG 1 1
19 21425 1 1 13 ASP H H -7.683 -10.466 -4.005 1.00 . A A . 13 ASP H 1 1
19 21426 1 1 13 ASP HA H -5.526 -12.454 -3.650 1.00 . A A . 13 ASP HA 1 1
19 21427 1 1 13 ASP HB2 H -7.521 -12.969 -2.291 1.00 . A A . 13 ASP HB2 1 1
19 21428 1 1 13 ASP HB3 H -8.518 -12.943 -3.744 1.00 . A A . 13 ASP HB3 1 1
19 21429 1 1 13 ASP N N -6.817 -10.834 -3.730 1.00 . A A . 13 ASP N 1 1
19 21430 1 1 13 ASP O O -7.229 -11.820 -6.311 1.00 . A A . 13 ASP O 1 1
19 21431 1 1 13 ASP OD1 O -6.089 -15.055 -3.300 1.00 . A A . 13 ASP OD1 1 1
19 21432 1 1 13 ASP OD2 O -8.117 -15.368 -4.047 1.00 . A A . 13 ASP OD2 1 1
19 21433 1 1 14 GLY C C -4.208 -13.348 -8.014 1.00 . A A . 14 GLY C 1 1
19 21434 1 1 14 GLY CA C -5.565 -13.741 -7.431 1.00 . A A . 14 GLY CA 1 1
19 21435 1 1 14 GLY H H -5.169 -13.948 -5.354 1.00 . A A . 14 GLY H 1 1
19 21436 1 1 14 GLY HA2 H -5.709 -14.803 -7.570 1.00 . A A . 14 GLY HA2 1 1
19 21437 1 1 14 GLY HA3 H -6.341 -13.216 -7.971 1.00 . A A . 14 GLY HA3 1 1
19 21438 1 1 14 GLY N N -5.688 -13.435 -6.003 1.00 . A A . 14 GLY N 1 1
19 21439 1 1 14 GLY O O -4.108 -12.985 -9.186 1.00 . A A . 14 GLY O 1 1
19 21440 1 1 15 ALA C C -0.758 -13.995 -6.987 1.00 . A A . 15 ALA C 1 1
19 21441 1 1 15 ALA CA C -1.802 -13.072 -7.629 1.00 . A A . 15 ALA CA 1 1
19 21442 1 1 15 ALA CB C -1.511 -11.614 -7.287 1.00 . A A . 15 ALA CB 1 1
19 21443 1 1 15 ALA H H -3.297 -13.744 -6.278 1.00 . A A . 15 ALA H 1 1
19 21444 1 1 15 ALA HA H -1.752 -13.181 -8.706 1.00 . A A . 15 ALA HA 1 1
19 21445 1 1 15 ALA HB1 H -0.523 -11.350 -7.635 1.00 . A A . 15 ALA HB1 1 1
19 21446 1 1 15 ALA HB2 H -1.564 -11.477 -6.216 1.00 . A A . 15 ALA HB2 1 1
19 21447 1 1 15 ALA HB3 H -2.243 -10.978 -7.766 1.00 . A A . 15 ALA HB3 1 1
19 21448 1 1 15 ALA N N -3.159 -13.431 -7.197 1.00 . A A . 15 ALA N 1 1
19 21449 1 1 15 ALA O O -0.678 -14.098 -5.761 1.00 . A A . 15 ALA O 1 1
19 21450 1 1 16 GLU C C 2.469 -15.106 -7.378 1.00 . A A . 16 GLU C 1 1
19 21451 1 1 16 GLU CA C 1.025 -15.643 -7.314 1.00 . A A . 16 GLU CA 1 1
19 21452 1 1 16 GLU CB C 0.904 -16.949 -8.118 1.00 . A A . 16 GLU CB 1 1
19 21453 1 1 16 GLU CD C 1.612 -19.368 -8.405 1.00 . A A . 16 GLU CD 1 1
19 21454 1 1 16 GLU CG C 1.774 -18.090 -7.596 1.00 . A A . 16 GLU CG 1 1
19 21455 1 1 16 GLU H H -0.015 -14.496 -8.777 1.00 . A A . 16 GLU H 1 1
19 21456 1 1 16 GLU HA H 0.784 -15.852 -6.281 1.00 . A A . 16 GLU HA 1 1
19 21457 1 1 16 GLU HB2 H -0.127 -17.277 -8.094 1.00 . A A . 16 GLU HB2 1 1
19 21458 1 1 16 GLU HB3 H 1.182 -16.755 -9.144 1.00 . A A . 16 GLU HB3 1 1
19 21459 1 1 16 GLU HG2 H 2.809 -17.782 -7.635 1.00 . A A . 16 GLU HG2 1 1
19 21460 1 1 16 GLU HG3 H 1.500 -18.294 -6.569 1.00 . A A . 16 GLU HG3 1 1
19 21461 1 1 16 GLU N N 0.048 -14.662 -7.811 1.00 . A A . 16 GLU N 1 1
19 21462 1 1 16 GLU O O 3.196 -15.370 -8.337 1.00 . A A . 16 GLU O 1 1
19 21463 1 1 16 GLU OE1 O 0.477 -19.879 -8.493 1.00 . A A . 16 GLU OE1 1 1
19 21464 1 1 16 GLU OE2 O 2.614 -19.865 -8.958 1.00 . A A . 16 GLU OE2 1 1
19 21465 1 1 17 SER C C 4.750 -13.129 -7.493 1.00 . A A . 17 SER C 1 1
19 21466 1 1 17 SER CA C 4.234 -13.809 -6.211 1.00 . A A . 17 SER CA 1 1
19 21467 1 1 17 SER CB C 5.204 -14.925 -5.789 1.00 . A A . 17 SER CB 1 1
19 21468 1 1 17 SER H H 2.200 -14.117 -5.659 1.00 . A A . 17 SER H 1 1
19 21469 1 1 17 SER HA H 4.209 -13.069 -5.425 1.00 . A A . 17 SER HA 1 1
19 21470 1 1 17 SER HB2 H 5.172 -15.724 -6.516 1.00 . A A . 17 SER HB2 1 1
19 21471 1 1 17 SER HB3 H 6.208 -14.528 -5.736 1.00 . A A . 17 SER HB3 1 1
19 21472 1 1 17 SER HG H 3.940 -15.757 -4.537 1.00 . A A . 17 SER HG 1 1
19 21473 1 1 17 SER N N 2.858 -14.338 -6.351 1.00 . A A . 17 SER N 1 1
19 21474 1 1 17 SER O O 5.271 -13.788 -8.394 1.00 . A A . 17 SER O 1 1
19 21475 1 1 17 SER OG O 4.856 -15.456 -4.517 1.00 . A A . 17 SER OG 1 1
19 21476 1 1 18 LEU C C 5.830 -9.780 -8.380 1.00 . A A . 18 LEU C 1 1
19 21477 1 1 18 LEU CA C 5.038 -11.048 -8.748 1.00 . A A . 18 LEU CA 1 1
19 21478 1 1 18 LEU CB C 3.810 -10.705 -9.619 1.00 . A A . 18 LEU CB 1 1
19 21479 1 1 18 LEU CD1 C 2.746 -8.889 -8.186 1.00 . A A . 18 LEU CD1 1 1
19 21480 1 1 18 LEU CD2 C 1.347 -10.177 -9.821 1.00 . A A . 18 LEU CD2 1 1
19 21481 1 1 18 LEU CG C 2.540 -10.239 -8.868 1.00 . A A . 18 LEU CG 1 1
19 21482 1 1 18 LEU H H 4.246 -11.323 -6.793 1.00 . A A . 18 LEU H 1 1
19 21483 1 1 18 LEU HA H 5.693 -11.689 -9.325 1.00 . A A . 18 LEU HA 1 1
19 21484 1 1 18 LEU HB2 H 4.096 -9.923 -10.311 1.00 . A A . 18 LEU HB2 1 1
19 21485 1 1 18 LEU HB3 H 3.555 -11.584 -10.192 1.00 . A A . 18 LEU HB3 1 1
19 21486 1 1 18 LEU HD11 H 3.033 -8.152 -8.923 1.00 . A A . 18 LEU HD11 1 1
19 21487 1 1 18 LEU HD12 H 3.525 -8.977 -7.443 1.00 . A A . 18 LEU HD12 1 1
19 21488 1 1 18 LEU HD13 H 1.828 -8.583 -7.709 1.00 . A A . 18 LEU HD13 1 1
19 21489 1 1 18 LEU HD21 H 1.154 -11.162 -10.224 1.00 . A A . 18 LEU HD21 1 1
19 21490 1 1 18 LEU HD22 H 1.563 -9.493 -10.630 1.00 . A A . 18 LEU HD22 1 1
19 21491 1 1 18 LEU HD23 H 0.473 -9.834 -9.284 1.00 . A A . 18 LEU HD23 1 1
19 21492 1 1 18 LEU HG H 2.307 -10.961 -8.097 1.00 . A A . 18 LEU HG 1 1
19 21493 1 1 18 LEU N N 4.622 -11.807 -7.560 1.00 . A A . 18 LEU N 1 1
19 21494 1 1 18 LEU O O 5.686 -9.243 -7.286 1.00 . A A . 18 LEU O 1 1
19 21495 1 1 19 ASN C C 6.602 -6.831 -9.133 1.00 . A A . 19 ASN C 1 1
19 21496 1 1 19 ASN CA C 7.471 -8.102 -9.081 1.00 . A A . 19 ASN CA 1 1
19 21497 1 1 19 ASN CB C 8.598 -8.009 -10.116 1.00 . A A . 19 ASN CB 1 1
19 21498 1 1 19 ASN CG C 8.084 -8.101 -11.538 1.00 . A A . 19 ASN CG 1 1
19 21499 1 1 19 ASN H H 6.778 -9.812 -10.140 1.00 . A A . 19 ASN H 1 1
19 21500 1 1 19 ASN HA H 7.912 -8.174 -8.098 1.00 . A A . 19 ASN HA 1 1
19 21501 1 1 19 ASN HB2 H 9.111 -7.065 -9.999 1.00 . A A . 19 ASN HB2 1 1
19 21502 1 1 19 ASN HB3 H 9.299 -8.816 -9.950 1.00 . A A . 19 ASN HB3 1 1
19 21503 1 1 19 ASN HD21 H 8.469 -10.041 -11.587 1.00 . A A . 19 ASN HD21 1 1
19 21504 1 1 19 ASN HD22 H 7.768 -9.373 -13.015 1.00 . A A . 19 ASN HD22 1 1
19 21505 1 1 19 ASN N N 6.676 -9.319 -9.298 1.00 . A A . 19 ASN N 1 1
19 21506 1 1 19 ASN ND2 N 8.114 -9.288 -12.104 1.00 . A A . 19 ASN ND2 1 1
19 21507 1 1 19 ASN O O 5.446 -6.868 -9.562 1.00 . A A . 19 ASN O 1 1
19 21508 1 1 19 ASN OD1 O 7.671 -7.109 -12.129 1.00 . A A . 19 ASN OD1 1 1
19 21509 1 1 20 VAL C C 5.883 -4.055 -10.061 1.00 . A A . 20 VAL C 1 1
19 21510 1 1 20 VAL CA C 6.456 -4.420 -8.678 1.00 . A A . 20 VAL CA 1 1
19 21511 1 1 20 VAL CB C 7.376 -3.270 -8.186 1.00 . A A . 20 VAL CB 1 1
19 21512 1 1 20 VAL CG1 C 6.627 -1.937 -8.156 1.00 . A A . 20 VAL CG1 1 1
19 21513 1 1 20 VAL CG2 C 7.962 -3.594 -6.812 1.00 . A A . 20 VAL CG2 1 1
19 21514 1 1 20 VAL H H 8.105 -5.738 -8.385 1.00 . A A . 20 VAL H 1 1
19 21515 1 1 20 VAL HA H 5.636 -4.519 -7.979 1.00 . A A . 20 VAL HA 1 1
19 21516 1 1 20 VAL HB H 8.195 -3.175 -8.884 1.00 . A A . 20 VAL HB 1 1
19 21517 1 1 20 VAL HG11 H 5.792 -2.005 -7.473 1.00 . A A . 20 VAL HG11 1 1
19 21518 1 1 20 VAL HG12 H 6.263 -1.705 -9.146 1.00 . A A . 20 VAL HG12 1 1
19 21519 1 1 20 VAL HG13 H 7.297 -1.155 -7.829 1.00 . A A . 20 VAL HG13 1 1
19 21520 1 1 20 VAL HG21 H 8.522 -4.517 -6.869 1.00 . A A . 20 VAL HG21 1 1
19 21521 1 1 20 VAL HG22 H 7.164 -3.702 -6.093 1.00 . A A . 20 VAL HG22 1 1
19 21522 1 1 20 VAL HG23 H 8.620 -2.793 -6.502 1.00 . A A . 20 VAL HG23 1 1
19 21523 1 1 20 VAL N N 7.175 -5.705 -8.702 1.00 . A A . 20 VAL N 1 1
19 21524 1 1 20 VAL O O 4.743 -3.593 -10.171 1.00 . A A . 20 VAL O 1 1
19 21525 1 1 21 THR C C 4.982 -4.779 -12.867 1.00 . A A . 21 THR C 1 1
19 21526 1 1 21 THR CA C 6.240 -3.979 -12.485 1.00 . A A . 21 THR CA 1 1
19 21527 1 1 21 THR CB C 7.367 -4.264 -13.509 1.00 . A A . 21 THR CB 1 1
19 21528 1 1 21 THR CG2 C 6.909 -3.981 -14.935 1.00 . A A . 21 THR CG2 1 1
19 21529 1 1 21 THR H H 7.569 -4.645 -10.967 1.00 . A A . 21 THR H 1 1
19 21530 1 1 21 THR HA H 6.004 -2.924 -12.531 1.00 . A A . 21 THR HA 1 1
19 21531 1 1 21 THR HB H 7.644 -5.307 -13.435 1.00 . A A . 21 THR HB 1 1
19 21532 1 1 21 THR HG1 H 8.424 -2.597 -13.632 1.00 . A A . 21 THR HG1 1 1
19 21533 1 1 21 THR HG21 H 6.594 -2.949 -15.015 1.00 . A A . 21 THR HG21 1 1
19 21534 1 1 21 THR HG22 H 6.082 -4.628 -15.183 1.00 . A A . 21 THR HG22 1 1
19 21535 1 1 21 THR HG23 H 7.726 -4.160 -15.619 1.00 . A A . 21 THR HG23 1 1
19 21536 1 1 21 THR N N 6.672 -4.276 -11.112 1.00 . A A . 21 THR N 1 1
19 21537 1 1 21 THR O O 4.042 -4.233 -13.446 1.00 . A A . 21 THR O 1 1
19 21538 1 1 21 THR OG1 O 8.516 -3.458 -13.210 1.00 . A A . 21 THR OG1 1 1
19 21539 1 1 22 GLU C C 2.582 -6.464 -11.932 1.00 . A A . 22 GLU C 1 1
19 21540 1 1 22 GLU CA C 3.779 -6.904 -12.794 1.00 . A A . 22 GLU CA 1 1
19 21541 1 1 22 GLU CB C 4.089 -8.389 -12.554 1.00 . A A . 22 GLU CB 1 1
19 21542 1 1 22 GLU CD C 5.132 -10.508 -13.488 1.00 . A A . 22 GLU CD 1 1
19 21543 1 1 22 GLU CG C 5.079 -8.986 -13.552 1.00 . A A . 22 GLU CG 1 1
19 21544 1 1 22 GLU H H 5.748 -6.468 -12.104 1.00 . A A . 22 GLU H 1 1
19 21545 1 1 22 GLU HA H 3.514 -6.772 -13.835 1.00 . A A . 22 GLU HA 1 1
19 21546 1 1 22 GLU HB2 H 4.500 -8.502 -11.560 1.00 . A A . 22 GLU HB2 1 1
19 21547 1 1 22 GLU HB3 H 3.168 -8.951 -12.618 1.00 . A A . 22 GLU HB3 1 1
19 21548 1 1 22 GLU HG2 H 4.786 -8.692 -14.550 1.00 . A A . 22 GLU HG2 1 1
19 21549 1 1 22 GLU HG3 H 6.065 -8.594 -13.342 1.00 . A A . 22 GLU HG3 1 1
19 21550 1 1 22 GLU N N 4.959 -6.068 -12.534 1.00 . A A . 22 GLU N 1 1
19 21551 1 1 22 GLU O O 1.438 -6.475 -12.393 1.00 . A A . 22 GLU O 1 1
19 21552 1 1 22 GLU OE1 O 4.181 -11.155 -13.977 1.00 . A A . 22 GLU OE1 1 1
19 21553 1 1 22 GLU OE2 O 6.114 -11.064 -12.953 1.00 . A A . 22 GLU OE2 1 1
19 21554 1 1 23 LEU C C 1.039 -4.386 -10.408 1.00 . A A . 23 LEU C 1 1
19 21555 1 1 23 LEU CA C 1.810 -5.566 -9.784 1.00 . A A . 23 LEU CA 1 1
19 21556 1 1 23 LEU CB C 2.432 -5.134 -8.448 1.00 . A A . 23 LEU CB 1 1
19 21557 1 1 23 LEU CD1 C 0.482 -5.749 -6.962 1.00 . A A . 23 LEU CD1 1 1
19 21558 1 1 23 LEU CD2 C 2.162 -4.045 -6.187 1.00 . A A . 23 LEU CD2 1 1
19 21559 1 1 23 LEU CG C 1.431 -4.631 -7.394 1.00 . A A . 23 LEU CG 1 1
19 21560 1 1 23 LEU H H 3.782 -6.103 -10.370 1.00 . A A . 23 LEU H 1 1
19 21561 1 1 23 LEU HA H 1.118 -6.377 -9.602 1.00 . A A . 23 LEU HA 1 1
19 21562 1 1 23 LEU HB2 H 2.969 -5.980 -8.036 1.00 . A A . 23 LEU HB2 1 1
19 21563 1 1 23 LEU HB3 H 3.142 -4.344 -8.645 1.00 . A A . 23 LEU HB3 1 1
19 21564 1 1 23 LEU HD11 H -0.080 -6.097 -7.818 1.00 . A A . 23 LEU HD11 1 1
19 21565 1 1 23 LEU HD12 H -0.201 -5.375 -6.215 1.00 . A A . 23 LEU HD12 1 1
19 21566 1 1 23 LEU HD13 H 1.052 -6.570 -6.549 1.00 . A A . 23 LEU HD13 1 1
19 21567 1 1 23 LEU HD21 H 2.765 -3.206 -6.503 1.00 . A A . 23 LEU HD21 1 1
19 21568 1 1 23 LEU HD22 H 2.798 -4.798 -5.746 1.00 . A A . 23 LEU HD22 1 1
19 21569 1 1 23 LEU HD23 H 1.438 -3.711 -5.455 1.00 . A A . 23 LEU HD23 1 1
19 21570 1 1 23 LEU HG H 0.831 -3.845 -7.831 1.00 . A A . 23 LEU HG 1 1
19 21571 1 1 23 LEU N N 2.854 -6.061 -10.690 1.00 . A A . 23 LEU N 1 1
19 21572 1 1 23 LEU O O -0.185 -4.431 -10.554 1.00 . A A . 23 LEU O 1 1
19 21573 1 1 24 LEU C C 0.595 -2.490 -12.811 1.00 . A A . 24 LEU C 1 1
19 21574 1 1 24 LEU CA C 1.144 -2.161 -11.412 1.00 . A A . 24 LEU CA 1 1
19 21575 1 1 24 LEU CB C 2.145 -0.989 -11.457 1.00 . A A . 24 LEU CB 1 1
19 21576 1 1 24 LEU CD1 C 3.369 -1.079 -13.683 1.00 . A A . 24 LEU CD1 1 1
19 21577 1 1 24 LEU CD2 C 4.591 -0.357 -11.607 1.00 . A A . 24 LEU CD2 1 1
19 21578 1 1 24 LEU CG C 3.490 -1.255 -12.170 1.00 . A A . 24 LEU CG 1 1
19 21579 1 1 24 LEU H H 2.735 -3.346 -10.636 1.00 . A A . 24 LEU H 1 1
19 21580 1 1 24 LEU HA H 0.311 -1.872 -10.787 1.00 . A A . 24 LEU HA 1 1
19 21581 1 1 24 LEU HB2 H 1.662 -0.153 -11.944 1.00 . A A . 24 LEU HB2 1 1
19 21582 1 1 24 LEU HB3 H 2.360 -0.702 -10.434 1.00 . A A . 24 LEU HB3 1 1
19 21583 1 1 24 LEU HD11 H 4.332 -1.253 -14.143 1.00 . A A . 24 LEU HD11 1 1
19 21584 1 1 24 LEU HD12 H 3.040 -0.074 -13.908 1.00 . A A . 24 LEU HD12 1 1
19 21585 1 1 24 LEU HD13 H 2.654 -1.786 -14.074 1.00 . A A . 24 LEU HD13 1 1
19 21586 1 1 24 LEU HD21 H 5.518 -0.553 -12.127 1.00 . A A . 24 LEU HD21 1 1
19 21587 1 1 24 LEU HD22 H 4.720 -0.562 -10.555 1.00 . A A . 24 LEU HD22 1 1
19 21588 1 1 24 LEU HD23 H 4.318 0.681 -11.740 1.00 . A A . 24 LEU HD23 1 1
19 21589 1 1 24 LEU HG H 3.782 -2.280 -11.988 1.00 . A A . 24 LEU HG 1 1
19 21590 1 1 24 LEU N N 1.764 -3.335 -10.787 1.00 . A A . 24 LEU N 1 1
19 21591 1 1 24 LEU O O -0.350 -1.856 -13.286 1.00 . A A . 24 LEU O 1 1
19 21592 1 1 25 SER C C -0.696 -4.577 -14.657 1.00 . A A . 25 SER C 1 1
19 21593 1 1 25 SER CA C 0.703 -3.959 -14.772 1.00 . A A . 25 SER CA 1 1
19 21594 1 1 25 SER CB C 1.676 -4.982 -15.372 1.00 . A A . 25 SER CB 1 1
19 21595 1 1 25 SER H H 1.969 -3.926 -13.059 1.00 . A A . 25 SER H 1 1
19 21596 1 1 25 SER HA H 0.650 -3.100 -15.427 1.00 . A A . 25 SER HA 1 1
19 21597 1 1 25 SER HB2 H 2.668 -4.559 -15.396 1.00 . A A . 25 SER HB2 1 1
19 21598 1 1 25 SER HB3 H 1.681 -5.873 -14.761 1.00 . A A . 25 SER HB3 1 1
19 21599 1 1 25 SER HG H 1.939 -4.956 -17.314 1.00 . A A . 25 SER HG 1 1
19 21600 1 1 25 SER N N 1.184 -3.494 -13.461 1.00 . A A . 25 SER N 1 1
19 21601 1 1 25 SER O O -1.536 -4.410 -15.543 1.00 . A A . 25 SER O 1 1
19 21602 1 1 25 SER OG O 1.303 -5.339 -16.694 1.00 . A A . 25 SER OG 1 1
19 21603 1 1 26 ALA C C -3.308 -4.725 -13.030 1.00 . A A . 26 ALA C 1 1
19 21604 1 1 26 ALA CA C -2.274 -5.840 -13.268 1.00 . A A . 26 ALA CA 1 1
19 21605 1 1 26 ALA CB C -2.206 -6.767 -12.059 1.00 . A A . 26 ALA CB 1 1
19 21606 1 1 26 ALA H H -0.216 -5.434 -12.911 1.00 . A A . 26 ALA H 1 1
19 21607 1 1 26 ALA HA H -2.580 -6.426 -14.126 1.00 . A A . 26 ALA HA 1 1
19 21608 1 1 26 ALA HB1 H -1.921 -6.200 -11.185 1.00 . A A . 26 ALA HB1 1 1
19 21609 1 1 26 ALA HB2 H -1.473 -7.541 -12.238 1.00 . A A . 26 ALA HB2 1 1
19 21610 1 1 26 ALA HB3 H -3.173 -7.221 -11.894 1.00 . A A . 26 ALA HB3 1 1
19 21611 1 1 26 ALA N N -0.946 -5.280 -13.552 1.00 . A A . 26 ALA N 1 1
19 21612 1 1 26 ALA O O -4.511 -4.912 -13.243 1.00 . A A . 26 ALA O 1 1
19 21613 1 1 27 LEU C C -3.780 -1.601 -13.733 1.00 . A A . 27 LEU C 1 1
19 21614 1 1 27 LEU CA C -3.670 -2.378 -12.398 1.00 . A A . 27 LEU CA 1 1
19 21615 1 1 27 LEU CB C -3.070 -1.491 -11.282 1.00 . A A . 27 LEU CB 1 1
19 21616 1 1 27 LEU CD1 C -4.816 0.365 -11.149 1.00 . A A . 27 LEU CD1 1 1
19 21617 1 1 27 LEU CD2 C -5.060 -1.702 -9.738 1.00 . A A . 27 LEU CD2 1 1
19 21618 1 1 27 LEU CG C -4.073 -0.729 -10.382 1.00 . A A . 27 LEU CG 1 1
19 21619 1 1 27 LEU H H -1.873 -3.512 -12.351 1.00 . A A . 27 LEU H 1 1
19 21620 1 1 27 LEU HA H -4.657 -2.708 -12.102 1.00 . A A . 27 LEU HA 1 1
19 21621 1 1 27 LEU HB2 H -2.470 -2.124 -10.643 1.00 . A A . 27 LEU HB2 1 1
19 21622 1 1 27 LEU HB3 H -2.415 -0.765 -11.743 1.00 . A A . 27 LEU HB3 1 1
19 21623 1 1 27 LEU HD11 H -5.461 0.906 -10.470 1.00 . A A . 27 LEU HD11 1 1
19 21624 1 1 27 LEU HD12 H -5.414 -0.082 -11.931 1.00 . A A . 27 LEU HD12 1 1
19 21625 1 1 27 LEU HD13 H -4.103 1.047 -11.588 1.00 . A A . 27 LEU HD13 1 1
19 21626 1 1 27 LEU HD21 H -5.753 -1.156 -9.113 1.00 . A A . 27 LEU HD21 1 1
19 21627 1 1 27 LEU HD22 H -4.518 -2.415 -9.134 1.00 . A A . 27 LEU HD22 1 1
19 21628 1 1 27 LEU HD23 H -5.608 -2.226 -10.508 1.00 . A A . 27 LEU HD23 1 1
19 21629 1 1 27 LEU HG H -3.525 -0.246 -9.586 1.00 . A A . 27 LEU HG 1 1
19 21630 1 1 27 LEU N N -2.826 -3.568 -12.579 1.00 . A A . 27 LEU N 1 1
19 21631 1 1 27 LEU O O -4.494 -0.604 -13.835 1.00 . A A . 27 LEU O 1 1
19 21632 1 1 28 LYS C C -2.444 -0.083 -16.105 1.00 . A A . 28 LYS C 1 1
19 21633 1 1 28 LYS CA C -3.070 -1.489 -16.099 1.00 . A A . 28 LYS CA 1 1
19 21634 1 1 28 LYS CB C -4.498 -1.446 -16.669 1.00 . A A . 28 LYS CB 1 1
19 21635 1 1 28 LYS CD C -6.587 -2.735 -17.288 1.00 . A A . 28 LYS CD 1 1
19 21636 1 1 28 LYS CE C -6.676 -2.157 -18.697 1.00 . A A . 28 LYS CE 1 1
19 21637 1 1 28 LYS CG C -5.146 -2.823 -16.792 1.00 . A A . 28 LYS CG 1 1
19 21638 1 1 28 LYS H H -2.519 -2.884 -14.600 1.00 . A A . 28 LYS H 1 1
19 21639 1 1 28 LYS HA H -2.469 -2.126 -16.731 1.00 . A A . 28 LYS HA 1 1
19 21640 1 1 28 LYS HB2 H -5.114 -0.836 -16.022 1.00 . A A . 28 LYS HB2 1 1
19 21641 1 1 28 LYS HB3 H -4.469 -0.996 -17.652 1.00 . A A . 28 LYS HB3 1 1
19 21642 1 1 28 LYS HD2 H -7.016 -3.728 -17.293 1.00 . A A . 28 LYS HD2 1 1
19 21643 1 1 28 LYS HD3 H -7.151 -2.105 -16.614 1.00 . A A . 28 LYS HD3 1 1
19 21644 1 1 28 LYS HE2 H -6.211 -1.181 -18.706 1.00 . A A . 28 LYS HE2 1 1
19 21645 1 1 28 LYS HE3 H -6.148 -2.812 -19.376 1.00 . A A . 28 LYS HE3 1 1
19 21646 1 1 28 LYS HG2 H -4.571 -3.420 -17.487 1.00 . A A . 28 LYS HG2 1 1
19 21647 1 1 28 LYS HG3 H -5.138 -3.300 -15.820 1.00 . A A . 28 LYS HG3 1 1
19 21648 1 1 28 LYS HZ1 H -8.555 -2.953 -19.151 1.00 . A A . 28 LYS HZ1 1 1
19 21649 1 1 28 LYS HZ2 H -8.113 -1.637 -20.117 1.00 . A A . 28 LYS HZ2 1 1
19 21650 1 1 28 LYS HZ3 H -8.608 -1.385 -18.522 1.00 . A A . 28 LYS HZ3 1 1
19 21651 1 1 28 LYS N N -3.067 -2.089 -14.754 1.00 . A A . 28 LYS N 1 1
19 21652 1 1 28 LYS NZ N -8.084 -2.024 -19.154 1.00 . A A . 28 LYS NZ 1 1
19 21653 1 1 28 LYS O O -2.776 0.754 -16.945 1.00 . A A . 28 LYS O 1 1
19 21654 1 1 29 VAL C C 0.211 1.573 -16.244 1.00 . A A . 29 VAL C 1 1
19 21655 1 1 29 VAL CA C -0.815 1.443 -15.104 1.00 . A A . 29 VAL CA 1 1
19 21656 1 1 29 VAL CB C -0.088 1.618 -13.743 1.00 . A A . 29 VAL CB 1 1
19 21657 1 1 29 VAL CG1 C 0.631 2.966 -13.672 1.00 . A A . 29 VAL CG1 1 1
19 21658 1 1 29 VAL CG2 C -1.070 1.468 -12.585 1.00 . A A . 29 VAL CG2 1 1
19 21659 1 1 29 VAL H H -1.305 -0.539 -14.527 1.00 . A A . 29 VAL H 1 1
19 21660 1 1 29 VAL HA H -1.548 2.233 -15.198 1.00 . A A . 29 VAL HA 1 1
19 21661 1 1 29 VAL HB H 0.656 0.836 -13.656 1.00 . A A . 29 VAL HB 1 1
19 21662 1 1 29 VAL HG11 H 1.361 3.030 -14.468 1.00 . A A . 29 VAL HG11 1 1
19 21663 1 1 29 VAL HG12 H 1.133 3.059 -12.720 1.00 . A A . 29 VAL HG12 1 1
19 21664 1 1 29 VAL HG13 H -0.089 3.766 -13.780 1.00 . A A . 29 VAL HG13 1 1
19 21665 1 1 29 VAL HG21 H -1.844 2.218 -12.668 1.00 . A A . 29 VAL HG21 1 1
19 21666 1 1 29 VAL HG22 H -0.546 1.596 -11.648 1.00 . A A . 29 VAL HG22 1 1
19 21667 1 1 29 VAL HG23 H -1.517 0.485 -12.614 1.00 . A A . 29 VAL HG23 1 1
19 21668 1 1 29 VAL N N -1.522 0.161 -15.177 1.00 . A A . 29 VAL N 1 1
19 21669 1 1 29 VAL O O 1.196 0.830 -16.294 1.00 . A A . 29 VAL O 1 1
19 21670 1 1 30 ALA C C 2.246 3.292 -17.734 1.00 . A A . 30 ALA C 1 1
19 21671 1 1 30 ALA CA C 0.896 2.782 -18.264 1.00 . A A . 30 ALA CA 1 1
19 21672 1 1 30 ALA CB C 0.288 3.798 -19.228 1.00 . A A . 30 ALA CB 1 1
19 21673 1 1 30 ALA H H -0.870 3.018 -17.108 1.00 . A A . 30 ALA H 1 1
19 21674 1 1 30 ALA HA H 1.059 1.858 -18.805 1.00 . A A . 30 ALA HA 1 1
19 21675 1 1 30 ALA HB1 H 0.103 4.724 -18.703 1.00 . A A . 30 ALA HB1 1 1
19 21676 1 1 30 ALA HB2 H -0.644 3.414 -19.616 1.00 . A A . 30 ALA HB2 1 1
19 21677 1 1 30 ALA HB3 H 0.971 3.979 -20.045 1.00 . A A . 30 ALA HB3 1 1
19 21678 1 1 30 ALA N N -0.038 2.505 -17.165 1.00 . A A . 30 ALA N 1 1
19 21679 1 1 30 ALA O O 2.322 3.819 -16.620 1.00 . A A . 30 ALA O 1 1
19 21680 1 1 31 GLN C C 5.106 2.700 -16.907 1.00 . A A . 31 GLN C 1 1
19 21681 1 1 31 GLN CA C 4.661 3.524 -18.131 1.00 . A A . 31 GLN CA 1 1
19 21682 1 1 31 GLN CB C 4.753 5.034 -17.844 1.00 . A A . 31 GLN CB 1 1
19 21683 1 1 31 GLN CD C 4.510 7.395 -18.748 1.00 . A A . 31 GLN CD 1 1
19 21684 1 1 31 GLN CG C 4.318 5.910 -19.017 1.00 . A A . 31 GLN CG 1 1
19 21685 1 1 31 GLN H H 3.159 2.790 -19.446 1.00 . A A . 31 GLN H 1 1
19 21686 1 1 31 GLN HA H 5.320 3.286 -18.957 1.00 . A A . 31 GLN HA 1 1
19 21687 1 1 31 GLN HB2 H 4.124 5.267 -16.995 1.00 . A A . 31 GLN HB2 1 1
19 21688 1 1 31 GLN HB3 H 5.776 5.280 -17.600 1.00 . A A . 31 GLN HB3 1 1
19 21689 1 1 31 GLN HE21 H 2.721 7.510 -17.909 1.00 . A A . 31 GLN HE21 1 1
19 21690 1 1 31 GLN HE22 H 3.634 8.976 -17.954 1.00 . A A . 31 GLN HE22 1 1
19 21691 1 1 31 GLN HG2 H 4.900 5.642 -19.887 1.00 . A A . 31 GLN HG2 1 1
19 21692 1 1 31 GLN HG3 H 3.272 5.728 -19.219 1.00 . A A . 31 GLN HG3 1 1
19 21693 1 1 31 GLN N N 3.298 3.152 -18.543 1.00 . A A . 31 GLN N 1 1
19 21694 1 1 31 GLN NE2 N 3.522 8.025 -18.147 1.00 . A A . 31 GLN NE2 1 1
19 21695 1 1 31 GLN O O 5.207 3.210 -15.790 1.00 . A A . 31 GLN O 1 1
19 21696 1 1 31 GLN OE1 O 5.548 7.971 -19.066 1.00 . A A . 31 GLN OE1 1 1
19 21697 1 1 32 ALA C C 6.947 0.712 -15.318 1.00 . A A . 32 ALA C 1 1
19 21698 1 1 32 ALA CA C 5.638 0.444 -16.074 1.00 . A A . 32 ALA CA 1 1
19 21699 1 1 32 ALA CB C 5.637 -0.969 -16.649 1.00 . A A . 32 ALA CB 1 1
19 21700 1 1 32 ALA H H 5.427 1.116 -18.079 1.00 . A A . 32 ALA H 1 1
19 21701 1 1 32 ALA HA H 4.819 0.511 -15.371 1.00 . A A . 32 ALA HA 1 1
19 21702 1 1 32 ALA HB1 H 6.479 -1.093 -17.315 1.00 . A A . 32 ALA HB1 1 1
19 21703 1 1 32 ALA HB2 H 4.720 -1.133 -17.198 1.00 . A A . 32 ALA HB2 1 1
19 21704 1 1 32 ALA HB3 H 5.705 -1.689 -15.846 1.00 . A A . 32 ALA HB3 1 1
19 21705 1 1 32 ALA N N 5.382 1.418 -17.147 1.00 . A A . 32 ALA N 1 1
19 21706 1 1 32 ALA O O 7.168 0.179 -14.229 1.00 . A A . 32 ALA O 1 1
19 21707 1 1 33 GLU C C 9.128 3.369 -14.889 1.00 . A A . 33 GLU C 1 1
19 21708 1 1 33 GLU CA C 9.087 1.882 -15.271 1.00 . A A . 33 GLU CA 1 1
19 21709 1 1 33 GLU CB C 10.277 1.540 -16.190 1.00 . A A . 33 GLU CB 1 1
19 21710 1 1 33 GLU CD C 9.324 2.072 -18.496 1.00 . A A . 33 GLU CD 1 1
19 21711 1 1 33 GLU CG C 10.388 2.390 -17.458 1.00 . A A . 33 GLU CG 1 1
19 21712 1 1 33 GLU H H 7.592 1.900 -16.776 1.00 . A A . 33 GLU H 1 1
19 21713 1 1 33 GLU HA H 9.177 1.298 -14.363 1.00 . A A . 33 GLU HA 1 1
19 21714 1 1 33 GLU HB2 H 11.190 1.663 -15.627 1.00 . A A . 33 GLU HB2 1 1
19 21715 1 1 33 GLU HB3 H 10.194 0.503 -16.487 1.00 . A A . 33 GLU HB3 1 1
19 21716 1 1 33 GLU HG2 H 10.299 3.433 -17.187 1.00 . A A . 33 GLU HG2 1 1
19 21717 1 1 33 GLU HG3 H 11.360 2.223 -17.899 1.00 . A A . 33 GLU HG3 1 1
19 21718 1 1 33 GLU N N 7.815 1.526 -15.903 1.00 . A A . 33 GLU N 1 1
19 21719 1 1 33 GLU O O 9.594 3.720 -13.810 1.00 . A A . 33 GLU O 1 1
19 21720 1 1 33 GLU OE1 O 8.211 2.631 -18.412 1.00 . A A . 33 GLU OE1 1 1
19 21721 1 1 33 GLU OE2 O 9.602 1.258 -19.401 1.00 . A A . 33 GLU OE2 1 1
19 21722 1 1 34 TYR C C 7.905 6.092 -14.264 1.00 . A A . 34 TYR C 1 1
19 21723 1 1 34 TYR CA C 8.667 5.690 -15.539 1.00 . A A . 34 TYR CA 1 1
19 21724 1 1 34 TYR CB C 8.096 6.453 -16.741 1.00 . A A . 34 TYR CB 1 1
19 21725 1 1 34 TYR CD1 C 10.118 6.110 -18.235 1.00 . A A . 34 TYR CD1 1 1
19 21726 1 1 34 TYR CD2 C 7.956 5.730 -19.167 1.00 . A A . 34 TYR CD2 1 1
19 21727 1 1 34 TYR CE1 C 10.698 5.783 -19.448 1.00 . A A . 34 TYR CE1 1 1
19 21728 1 1 34 TYR CE2 C 8.527 5.405 -20.378 1.00 . A A . 34 TYR CE2 1 1
19 21729 1 1 34 TYR CG C 8.737 6.090 -18.072 1.00 . A A . 34 TYR CG 1 1
19 21730 1 1 34 TYR CZ C 9.897 5.433 -20.515 1.00 . A A . 34 TYR CZ 1 1
19 21731 1 1 34 TYR H H 8.228 3.897 -16.604 1.00 . A A . 34 TYR H 1 1
19 21732 1 1 34 TYR HA H 9.704 5.967 -15.418 1.00 . A A . 34 TYR HA 1 1
19 21733 1 1 34 TYR HB2 H 7.037 6.252 -16.815 1.00 . A A . 34 TYR HB2 1 1
19 21734 1 1 34 TYR HB3 H 8.240 7.513 -16.584 1.00 . A A . 34 TYR HB3 1 1
19 21735 1 1 34 TYR HD1 H 10.745 6.385 -17.398 1.00 . A A . 34 TYR HD1 1 1
19 21736 1 1 34 TYR HD2 H 6.882 5.710 -19.062 1.00 . A A . 34 TYR HD2 1 1
19 21737 1 1 34 TYR HE1 H 11.774 5.805 -19.555 1.00 . A A . 34 TYR HE1 1 1
19 21738 1 1 34 TYR HE2 H 7.901 5.127 -21.213 1.00 . A A . 34 TYR HE2 1 1
19 21739 1 1 34 TYR HH H 11.113 4.407 -21.596 1.00 . A A . 34 TYR HH 1 1
19 21740 1 1 34 TYR N N 8.626 4.237 -15.772 1.00 . A A . 34 TYR N 1 1
19 21741 1 1 34 TYR O O 8.139 7.163 -13.701 1.00 . A A . 34 TYR O 1 1
19 21742 1 1 34 TYR OH O 10.468 5.113 -21.726 1.00 . A A . 34 TYR OH 1 1
19 21743 1 1 35 VAL C C 7.191 5.557 -11.367 1.00 . A A . 35 VAL C 1 1
19 21744 1 1 35 VAL CA C 6.247 5.457 -12.579 1.00 . A A . 35 VAL CA 1 1
19 21745 1 1 35 VAL CB C 5.212 4.324 -12.330 1.00 . A A . 35 VAL CB 1 1
19 21746 1 1 35 VAL CG1 C 5.909 2.969 -12.193 1.00 . A A . 35 VAL CG1 1 1
19 21747 1 1 35 VAL CG2 C 4.354 4.625 -11.099 1.00 . A A . 35 VAL CG2 1 1
19 21748 1 1 35 VAL H H 6.817 4.419 -14.333 1.00 . A A . 35 VAL H 1 1
19 21749 1 1 35 VAL HA H 5.711 6.392 -12.680 1.00 . A A . 35 VAL HA 1 1
19 21750 1 1 35 VAL HB H 4.554 4.274 -13.189 1.00 . A A . 35 VAL HB 1 1
19 21751 1 1 35 VAL HG11 H 6.581 2.991 -11.346 1.00 . A A . 35 VAL HG11 1 1
19 21752 1 1 35 VAL HG12 H 6.471 2.760 -13.091 1.00 . A A . 35 VAL HG12 1 1
19 21753 1 1 35 VAL HG13 H 5.169 2.195 -12.045 1.00 . A A . 35 VAL HG13 1 1
19 21754 1 1 35 VAL HG21 H 4.985 4.690 -10.224 1.00 . A A . 35 VAL HG21 1 1
19 21755 1 1 35 VAL HG22 H 3.628 3.836 -10.961 1.00 . A A . 35 VAL HG22 1 1
19 21756 1 1 35 VAL HG23 H 3.838 5.564 -11.238 1.00 . A A . 35 VAL HG23 1 1
19 21757 1 1 35 VAL N N 6.994 5.230 -13.818 1.00 . A A . 35 VAL N 1 1
19 21758 1 1 35 VAL O O 8.272 4.961 -11.350 1.00 . A A . 35 VAL O 1 1
19 21759 1 1 36 THR C C 6.766 5.909 -7.929 1.00 . A A . 36 THR C 1 1
19 21760 1 1 36 THR CA C 7.564 6.447 -9.121 1.00 . A A . 36 THR CA 1 1
19 21761 1 1 36 THR CB C 7.982 7.912 -8.831 1.00 . A A . 36 THR CB 1 1
19 21762 1 1 36 THR CG2 C 8.738 8.022 -7.505 1.00 . A A . 36 THR CG2 1 1
19 21763 1 1 36 THR H H 5.965 6.846 -10.461 1.00 . A A . 36 THR H 1 1
19 21764 1 1 36 THR HA H 8.464 5.855 -9.233 1.00 . A A . 36 THR HA 1 1
19 21765 1 1 36 THR HB H 7.089 8.520 -8.769 1.00 . A A . 36 THR HB 1 1
19 21766 1 1 36 THR HG1 H 9.738 8.318 -9.643 1.00 . A A . 36 THR HG1 1 1
19 21767 1 1 36 THR HG21 H 9.620 7.398 -7.539 1.00 . A A . 36 THR HG21 1 1
19 21768 1 1 36 THR HG22 H 8.100 7.699 -6.696 1.00 . A A . 36 THR HG22 1 1
19 21769 1 1 36 THR HG23 H 9.032 9.049 -7.342 1.00 . A A . 36 THR HG23 1 1
19 21770 1 1 36 THR N N 6.793 6.334 -10.365 1.00 . A A . 36 THR N 1 1
19 21771 1 1 36 THR O O 5.735 6.470 -7.557 1.00 . A A . 36 THR O 1 1
19 21772 1 1 36 THR OG1 O 8.809 8.411 -9.894 1.00 . A A . 36 THR OG1 1 1
19 21773 1 1 37 VAL C C 7.603 3.977 -5.039 1.00 . A A . 37 VAL C 1 1
19 21774 1 1 37 VAL CA C 6.595 4.205 -6.174 1.00 . A A . 37 VAL CA 1 1
19 21775 1 1 37 VAL CB C 5.920 2.854 -6.531 1.00 . A A . 37 VAL CB 1 1
19 21776 1 1 37 VAL CG1 C 4.827 3.055 -7.578 1.00 . A A . 37 VAL CG1 1 1
19 21777 1 1 37 VAL CG2 C 6.957 1.835 -7.012 1.00 . A A . 37 VAL CG2 1 1
19 21778 1 1 37 VAL H H 8.051 4.397 -7.704 1.00 . A A . 37 VAL H 1 1
19 21779 1 1 37 VAL HA H 5.828 4.886 -5.823 1.00 . A A . 37 VAL HA 1 1
19 21780 1 1 37 VAL HB H 5.454 2.462 -5.635 1.00 . A A . 37 VAL HB 1 1
19 21781 1 1 37 VAL HG11 H 4.354 2.108 -7.794 1.00 . A A . 37 VAL HG11 1 1
19 21782 1 1 37 VAL HG12 H 5.261 3.455 -8.483 1.00 . A A . 37 VAL HG12 1 1
19 21783 1 1 37 VAL HG13 H 4.086 3.747 -7.199 1.00 . A A . 37 VAL HG13 1 1
19 21784 1 1 37 VAL HG21 H 7.461 2.218 -7.890 1.00 . A A . 37 VAL HG21 1 1
19 21785 1 1 37 VAL HG22 H 6.466 0.904 -7.257 1.00 . A A . 37 VAL HG22 1 1
19 21786 1 1 37 VAL HG23 H 7.683 1.660 -6.231 1.00 . A A . 37 VAL HG23 1 1
19 21787 1 1 37 VAL N N 7.242 4.813 -7.344 1.00 . A A . 37 VAL N 1 1
19 21788 1 1 37 VAL O O 8.791 3.741 -5.282 1.00 . A A . 37 VAL O 1 1
19 21789 1 1 38 GLU C C 7.363 2.792 -1.672 1.00 . A A . 38 GLU C 1 1
19 21790 1 1 38 GLU CA C 7.978 3.825 -2.634 1.00 . A A . 38 GLU CA 1 1
19 21791 1 1 38 GLU CB C 8.259 5.161 -1.921 1.00 . A A . 38 GLU CB 1 1
19 21792 1 1 38 GLU CD C 7.364 7.383 -1.090 1.00 . A A . 38 GLU CD 1 1
19 21793 1 1 38 GLU CG C 7.017 5.992 -1.602 1.00 . A A . 38 GLU CG 1 1
19 21794 1 1 38 GLU H H 6.177 4.262 -3.667 1.00 . A A . 38 GLU H 1 1
19 21795 1 1 38 GLU HA H 8.920 3.426 -2.994 1.00 . A A . 38 GLU HA 1 1
19 21796 1 1 38 GLU HB2 H 8.773 4.957 -0.993 1.00 . A A . 38 GLU HB2 1 1
19 21797 1 1 38 GLU HB3 H 8.908 5.755 -2.551 1.00 . A A . 38 GLU HB3 1 1
19 21798 1 1 38 GLU HG2 H 6.425 6.092 -2.500 1.00 . A A . 38 GLU HG2 1 1
19 21799 1 1 38 GLU HG3 H 6.437 5.477 -0.848 1.00 . A A . 38 GLU HG3 1 1
19 21800 1 1 38 GLU N N 7.126 4.047 -3.802 1.00 . A A . 38 GLU N 1 1
19 21801 1 1 38 GLU O O 6.220 2.927 -1.246 1.00 . A A . 38 GLU O 1 1
19 21802 1 1 38 GLU OE1 O 7.816 8.223 -1.899 1.00 . A A . 38 GLU OE1 1 1
19 21803 1 1 38 GLU OE2 O 7.204 7.644 0.123 1.00 . A A . 38 GLU OE2 1 1
19 21804 1 1 39 LEU C C 7.817 1.073 1.011 1.00 . A A . 39 LEU C 1 1
19 21805 1 1 39 LEU CA C 7.676 0.676 -0.468 1.00 . A A . 39 LEU CA 1 1
19 21806 1 1 39 LEU CB C 8.483 -0.606 -0.762 1.00 . A A . 39 LEU CB 1 1
19 21807 1 1 39 LEU CD1 C 6.794 -2.243 0.164 1.00 . A A . 39 LEU CD1 1 1
19 21808 1 1 39 LEU CD2 C 6.791 -1.686 -2.293 1.00 . A A . 39 LEU CD2 1 1
19 21809 1 1 39 LEU CG C 7.653 -1.872 -1.042 1.00 . A A . 39 LEU CG 1 1
19 21810 1 1 39 LEU H H 9.052 1.722 -1.698 1.00 . A A . 39 LEU H 1 1
19 21811 1 1 39 LEU HA H 6.632 0.495 -0.684 1.00 . A A . 39 LEU HA 1 1
19 21812 1 1 39 LEU HB2 H 9.106 -0.419 -1.624 1.00 . A A . 39 LEU HB2 1 1
19 21813 1 1 39 LEU HB3 H 9.128 -0.808 0.081 1.00 . A A . 39 LEU HB3 1 1
19 21814 1 1 39 LEU HD11 H 7.430 -2.439 1.015 1.00 . A A . 39 LEU HD11 1 1
19 21815 1 1 39 LEU HD12 H 6.214 -3.126 -0.060 1.00 . A A . 39 LEU HD12 1 1
19 21816 1 1 39 LEU HD13 H 6.124 -1.426 0.399 1.00 . A A . 39 LEU HD13 1 1
19 21817 1 1 39 LEU HD21 H 6.122 -0.847 -2.151 1.00 . A A . 39 LEU HD21 1 1
19 21818 1 1 39 LEU HD22 H 6.213 -2.581 -2.468 1.00 . A A . 39 LEU HD22 1 1
19 21819 1 1 39 LEU HD23 H 7.427 -1.497 -3.146 1.00 . A A . 39 LEU HD23 1 1
19 21820 1 1 39 LEU HG H 8.329 -2.695 -1.228 1.00 . A A . 39 LEU HG 1 1
19 21821 1 1 39 LEU N N 8.138 1.758 -1.344 1.00 . A A . 39 LEU N 1 1
19 21822 1 1 39 LEU O O 8.930 1.193 1.523 1.00 . A A . 39 LEU O 1 1
19 21823 1 1 40 ASN C C 7.329 3.122 3.223 1.00 . A A . 40 ASN C 1 1
19 21824 1 1 40 ASN CA C 6.682 1.736 3.088 1.00 . A A . 40 ASN CA 1 1
19 21825 1 1 40 ASN CB C 7.411 0.730 3.997 1.00 . A A . 40 ASN CB 1 1
19 21826 1 1 40 ASN CG C 6.744 -0.631 4.017 1.00 . A A . 40 ASN CG 1 1
19 21827 1 1 40 ASN H H 5.827 1.161 1.226 1.00 . A A . 40 ASN H 1 1
19 21828 1 1 40 ASN HA H 5.649 1.806 3.401 1.00 . A A . 40 ASN HA 1 1
19 21829 1 1 40 ASN HB2 H 8.425 0.606 3.647 1.00 . A A . 40 ASN HB2 1 1
19 21830 1 1 40 ASN HB3 H 7.430 1.116 5.007 1.00 . A A . 40 ASN HB3 1 1
19 21831 1 1 40 ASN HD21 H 7.972 -1.296 2.617 1.00 . A A . 40 ASN HD21 1 1
19 21832 1 1 40 ASN HD22 H 6.800 -2.424 3.193 1.00 . A A . 40 ASN HD22 1 1
19 21833 1 1 40 ASN N N 6.688 1.288 1.687 1.00 . A A . 40 ASN N 1 1
19 21834 1 1 40 ASN ND2 N 7.220 -1.542 3.193 1.00 . A A . 40 ASN ND2 1 1
19 21835 1 1 40 ASN O O 7.890 3.466 4.265 1.00 . A A . 40 ASN O 1 1
19 21836 1 1 40 ASN OD1 O 5.821 -0.868 4.787 1.00 . A A . 40 ASN OD1 1 1
19 21837 1 1 41 GLY C C 9.329 5.167 1.655 1.00 . A A . 41 GLY C 1 1
19 21838 1 1 41 GLY CA C 7.880 5.226 2.145 1.00 . A A . 41 GLY CA 1 1
19 21839 1 1 41 GLY H H 6.665 3.643 1.408 1.00 . A A . 41 GLY H 1 1
19 21840 1 1 41 GLY HA2 H 7.325 5.879 1.492 1.00 . A A . 41 GLY HA2 1 1
19 21841 1 1 41 GLY HA3 H 7.867 5.645 3.143 1.00 . A A . 41 GLY HA3 1 1
19 21842 1 1 41 GLY N N 7.222 3.925 2.169 1.00 . A A . 41 GLY N 1 1
19 21843 1 1 41 GLY O O 10.024 6.185 1.629 1.00 . A A . 41 GLY O 1 1
19 21844 1 1 42 GLU C C 11.156 3.622 -0.765 1.00 . A A . 42 GLU C 1 1
19 21845 1 1 42 GLU CA C 11.152 3.779 0.766 1.00 . A A . 42 GLU CA 1 1
19 21846 1 1 42 GLU CB C 11.773 2.539 1.424 1.00 . A A . 42 GLU CB 1 1
19 21847 1 1 42 GLU CD C 13.715 0.922 1.560 1.00 . A A . 42 GLU CD 1 1
19 21848 1 1 42 GLU CG C 13.174 2.191 0.923 1.00 . A A . 42 GLU CG 1 1
19 21849 1 1 42 GLU H H 9.187 3.201 1.327 1.00 . A A . 42 GLU H 1 1
19 21850 1 1 42 GLU HA H 11.739 4.649 1.032 1.00 . A A . 42 GLU HA 1 1
19 21851 1 1 42 GLU HB2 H 11.830 2.706 2.491 1.00 . A A . 42 GLU HB2 1 1
19 21852 1 1 42 GLU HB3 H 11.129 1.691 1.240 1.00 . A A . 42 GLU HB3 1 1
19 21853 1 1 42 GLU HG2 H 13.135 2.052 -0.149 1.00 . A A . 42 GLU HG2 1 1
19 21854 1 1 42 GLU HG3 H 13.842 3.010 1.153 1.00 . A A . 42 GLU HG3 1 1
19 21855 1 1 42 GLU N N 9.785 3.975 1.270 1.00 . A A . 42 GLU N 1 1
19 21856 1 1 42 GLU O O 10.670 2.623 -1.293 1.00 . A A . 42 GLU O 1 1
19 21857 1 1 42 GLU OE1 O 13.307 -0.179 1.133 1.00 . A A . 42 GLU OE1 1 1
19 21858 1 1 42 GLU OE2 O 14.524 1.019 2.507 1.00 . A A . 42 GLU OE2 1 1
19 21859 1 1 43 VAL C C 12.655 3.567 -3.540 1.00 . A A . 43 VAL C 1 1
19 21860 1 1 43 VAL CA C 11.688 4.609 -2.943 1.00 . A A . 43 VAL CA 1 1
19 21861 1 1 43 VAL CB C 12.028 6.016 -3.502 1.00 . A A . 43 VAL CB 1 1
19 21862 1 1 43 VAL CG1 C 13.426 6.454 -3.067 1.00 . A A . 43 VAL CG1 1 1
19 21863 1 1 43 VAL CG2 C 11.887 6.053 -5.025 1.00 . A A . 43 VAL CG2 1 1
19 21864 1 1 43 VAL H H 12.128 5.354 -0.998 1.00 . A A . 43 VAL H 1 1
19 21865 1 1 43 VAL HA H 10.681 4.364 -3.257 1.00 . A A . 43 VAL HA 1 1
19 21866 1 1 43 VAL HB H 11.320 6.720 -3.084 1.00 . A A . 43 VAL HB 1 1
19 21867 1 1 43 VAL HG11 H 13.631 7.444 -3.452 1.00 . A A . 43 VAL HG11 1 1
19 21868 1 1 43 VAL HG12 H 14.160 5.760 -3.454 1.00 . A A . 43 VAL HG12 1 1
19 21869 1 1 43 VAL HG13 H 13.480 6.470 -1.988 1.00 . A A . 43 VAL HG13 1 1
19 21870 1 1 43 VAL HG21 H 10.874 5.799 -5.299 1.00 . A A . 43 VAL HG21 1 1
19 21871 1 1 43 VAL HG22 H 12.571 5.345 -5.470 1.00 . A A . 43 VAL HG22 1 1
19 21872 1 1 43 VAL HG23 H 12.117 7.047 -5.384 1.00 . A A . 43 VAL HG23 1 1
19 21873 1 1 43 VAL N N 11.702 4.609 -1.472 1.00 . A A . 43 VAL N 1 1
19 21874 1 1 43 VAL O O 13.778 3.395 -3.060 1.00 . A A . 43 VAL O 1 1
19 21875 1 1 44 LEU C C 13.428 2.376 -6.683 1.00 . A A . 44 LEU C 1 1
19 21876 1 1 44 LEU CA C 13.038 1.879 -5.285 1.00 . A A . 44 LEU CA 1 1
19 21877 1 1 44 LEU CB C 12.317 0.520 -5.418 1.00 . A A . 44 LEU CB 1 1
19 21878 1 1 44 LEU CD1 C 13.184 -0.260 -3.172 1.00 . A A . 44 LEU CD1 1 1
19 21879 1 1 44 LEU CD2 C 10.771 0.434 -3.417 1.00 . A A . 44 LEU CD2 1 1
19 21880 1 1 44 LEU CG C 11.974 -0.209 -4.104 1.00 . A A . 44 LEU CG 1 1
19 21881 1 1 44 LEU H H 11.287 3.025 -4.901 1.00 . A A . 44 LEU H 1 1
19 21882 1 1 44 LEU HA H 13.942 1.738 -4.706 1.00 . A A . 44 LEU HA 1 1
19 21883 1 1 44 LEU HB2 H 11.395 0.681 -5.961 1.00 . A A . 44 LEU HB2 1 1
19 21884 1 1 44 LEU HB3 H 12.944 -0.136 -6.008 1.00 . A A . 44 LEU HB3 1 1
19 21885 1 1 44 LEU HD11 H 12.925 -0.804 -2.275 1.00 . A A . 44 LEU HD11 1 1
19 21886 1 1 44 LEU HD12 H 13.482 0.746 -2.908 1.00 . A A . 44 LEU HD12 1 1
19 21887 1 1 44 LEU HD13 H 14.003 -0.759 -3.669 1.00 . A A . 44 LEU HD13 1 1
19 21888 1 1 44 LEU HD21 H 10.993 1.467 -3.188 1.00 . A A . 44 LEU HD21 1 1
19 21889 1 1 44 LEU HD22 H 10.551 -0.097 -2.502 1.00 . A A . 44 LEU HD22 1 1
19 21890 1 1 44 LEU HD23 H 9.914 0.388 -4.072 1.00 . A A . 44 LEU HD23 1 1
19 21891 1 1 44 LEU HG H 11.707 -1.232 -4.340 1.00 . A A . 44 LEU HG 1 1
19 21892 1 1 44 LEU N N 12.202 2.868 -4.585 1.00 . A A . 44 LEU N 1 1
19 21893 1 1 44 LEU O O 12.803 3.283 -7.231 1.00 . A A . 44 LEU O 1 1
19 21894 1 1 45 GLU C C 14.194 1.159 -9.627 1.00 . A A . 45 GLU C 1 1
19 21895 1 1 45 GLU CA C 14.908 2.085 -8.617 1.00 . A A . 45 GLU CA 1 1
19 21896 1 1 45 GLU CB C 16.444 1.934 -8.697 1.00 . A A . 45 GLU CB 1 1
19 21897 1 1 45 GLU CD C 16.947 2.112 -11.197 1.00 . A A . 45 GLU CD 1 1
19 21898 1 1 45 GLU CG C 17.128 2.727 -9.819 1.00 . A A . 45 GLU CG 1 1
19 21899 1 1 45 GLU H H 14.954 1.094 -6.741 1.00 . A A . 45 GLU H 1 1
19 21900 1 1 45 GLU HA H 14.639 3.110 -8.831 1.00 . A A . 45 GLU HA 1 1
19 21901 1 1 45 GLU HB2 H 16.868 2.260 -7.758 1.00 . A A . 45 GLU HB2 1 1
19 21902 1 1 45 GLU HB3 H 16.682 0.888 -8.833 1.00 . A A . 45 GLU HB3 1 1
19 21903 1 1 45 GLU HG2 H 16.724 3.728 -9.830 1.00 . A A . 45 GLU HG2 1 1
19 21904 1 1 45 GLU HG3 H 18.188 2.779 -9.603 1.00 . A A . 45 GLU HG3 1 1
19 21905 1 1 45 GLU N N 14.467 1.770 -7.252 1.00 . A A . 45 GLU N 1 1
19 21906 1 1 45 GLU O O 13.770 0.057 -9.272 1.00 . A A . 45 GLU O 1 1
19 21907 1 1 45 GLU OE1 O 17.429 0.983 -11.410 1.00 . A A . 45 GLU OE1 1 1
19 21908 1 1 45 GLU OE2 O 16.323 2.752 -12.072 1.00 . A A . 45 GLU OE2 1 1
19 21909 1 1 46 ARG C C 13.823 -0.598 -12.057 1.00 . A A . 46 ARG C 1 1
19 21910 1 1 46 ARG CA C 13.325 0.849 -11.908 1.00 . A A . 46 ARG CA 1 1
19 21911 1 1 46 ARG CB C 13.391 1.572 -13.263 1.00 . A A . 46 ARG CB 1 1
19 21912 1 1 46 ARG CD C 12.649 3.866 -12.424 1.00 . A A . 46 ARG CD 1 1
19 21913 1 1 46 ARG CG C 12.393 2.719 -13.401 1.00 . A A . 46 ARG CG 1 1
19 21914 1 1 46 ARG CZ C 11.504 6.030 -12.267 1.00 . A A . 46 ARG CZ 1 1
19 21915 1 1 46 ARG H H 14.491 2.452 -11.124 1.00 . A A . 46 ARG H 1 1
19 21916 1 1 46 ARG HA H 12.291 0.814 -11.590 1.00 . A A . 46 ARG HA 1 1
19 21917 1 1 46 ARG HB2 H 14.388 1.972 -13.399 1.00 . A A . 46 ARG HB2 1 1
19 21918 1 1 46 ARG HB3 H 13.192 0.858 -14.050 1.00 . A A . 46 ARG HB3 1 1
19 21919 1 1 46 ARG HD2 H 12.888 3.457 -11.454 1.00 . A A . 46 ARG HD2 1 1
19 21920 1 1 46 ARG HD3 H 13.483 4.453 -12.784 1.00 . A A . 46 ARG HD3 1 1
19 21921 1 1 46 ARG HE H 10.604 4.288 -12.212 1.00 . A A . 46 ARG HE 1 1
19 21922 1 1 46 ARG HG2 H 12.451 3.108 -14.408 1.00 . A A . 46 ARG HG2 1 1
19 21923 1 1 46 ARG HG3 H 11.398 2.332 -13.229 1.00 . A A . 46 ARG HG3 1 1
19 21924 1 1 46 ARG HH11 H 13.458 6.181 -12.613 1.00 . A A . 46 ARG HH11 1 1
19 21925 1 1 46 ARG HH12 H 12.612 7.674 -12.429 1.00 . A A . 46 ARG HH12 1 1
19 21926 1 1 46 ARG HH21 H 9.546 6.193 -11.980 1.00 . A A . 46 ARG HH21 1 1
19 21927 1 1 46 ARG HH22 H 10.418 7.682 -12.079 1.00 . A A . 46 ARG HH22 1 1
19 21928 1 1 46 ARG N N 14.066 1.602 -10.877 1.00 . A A . 46 ARG N 1 1
19 21929 1 1 46 ARG NE N 11.475 4.728 -12.298 1.00 . A A . 46 ARG NE 1 1
19 21930 1 1 46 ARG NH1 N 12.610 6.679 -12.451 1.00 . A A . 46 ARG NH1 1 1
19 21931 1 1 46 ARG NH2 N 10.406 6.687 -12.096 1.00 . A A . 46 ARG NH2 1 1
19 21932 1 1 46 ARG O O 13.030 -1.518 -12.264 1.00 . A A . 46 ARG O 1 1
19 21933 1 1 47 GLU C C 15.339 -2.941 -10.730 1.00 . A A . 47 GLU C 1 1
19 21934 1 1 47 GLU CA C 15.706 -2.148 -12.000 1.00 . A A . 47 GLU CA 1 1
19 21935 1 1 47 GLU CB C 17.228 -2.050 -12.161 1.00 . A A . 47 GLU CB 1 1
19 21936 1 1 47 GLU CD C 19.430 -3.228 -12.495 1.00 . A A . 47 GLU CD 1 1
19 21937 1 1 47 GLU CG C 17.937 -3.391 -12.281 1.00 . A A . 47 GLU CG 1 1
19 21938 1 1 47 GLU H H 15.730 -0.027 -11.860 1.00 . A A . 47 GLU H 1 1
19 21939 1 1 47 GLU HA H 15.292 -2.659 -12.861 1.00 . A A . 47 GLU HA 1 1
19 21940 1 1 47 GLU HB2 H 17.445 -1.475 -13.052 1.00 . A A . 47 GLU HB2 1 1
19 21941 1 1 47 GLU HB3 H 17.634 -1.526 -11.305 1.00 . A A . 47 GLU HB3 1 1
19 21942 1 1 47 GLU HG2 H 17.773 -3.955 -11.373 1.00 . A A . 47 GLU HG2 1 1
19 21943 1 1 47 GLU HG3 H 17.519 -3.932 -13.119 1.00 . A A . 47 GLU HG3 1 1
19 21944 1 1 47 GLU N N 15.130 -0.800 -11.957 1.00 . A A . 47 GLU N 1 1
19 21945 1 1 47 GLU O O 15.177 -4.165 -10.764 1.00 . A A . 47 GLU O 1 1
19 21946 1 1 47 GLU OE1 O 20.134 -2.874 -11.529 1.00 . A A . 47 GLU OE1 1 1
19 21947 1 1 47 GLU OE2 O 19.904 -3.437 -13.633 1.00 . A A . 47 GLU OE2 1 1
19 21948 1 1 48 ALA C C 13.324 -3.271 -8.331 1.00 . A A . 48 ALA C 1 1
19 21949 1 1 48 ALA CA C 14.802 -2.839 -8.337 1.00 . A A . 48 ALA CA 1 1
19 21950 1 1 48 ALA CB C 15.084 -1.880 -7.185 1.00 . A A . 48 ALA CB 1 1
19 21951 1 1 48 ALA H H 15.333 -1.258 -9.648 1.00 . A A . 48 ALA H 1 1
19 21952 1 1 48 ALA HA H 15.419 -3.718 -8.195 1.00 . A A . 48 ALA HA 1 1
19 21953 1 1 48 ALA HB1 H 14.848 -2.363 -6.248 1.00 . A A . 48 ALA HB1 1 1
19 21954 1 1 48 ALA HB2 H 14.475 -0.994 -7.296 1.00 . A A . 48 ALA HB2 1 1
19 21955 1 1 48 ALA HB3 H 16.127 -1.602 -7.194 1.00 . A A . 48 ALA HB3 1 1
19 21956 1 1 48 ALA N N 15.186 -2.226 -9.612 1.00 . A A . 48 ALA N 1 1
19 21957 1 1 48 ALA O O 12.937 -4.157 -7.569 1.00 . A A . 48 ALA O 1 1
19 21958 1 1 49 PHE C C 10.989 -4.525 -9.725 1.00 . A A . 49 PHE C 1 1
19 21959 1 1 49 PHE CA C 11.092 -3.041 -9.341 1.00 . A A . 49 PHE CA 1 1
19 21960 1 1 49 PHE CB C 10.396 -2.196 -10.425 1.00 . A A . 49 PHE CB 1 1
19 21961 1 1 49 PHE CD1 C 10.632 -0.201 -8.879 1.00 . A A . 49 PHE CD1 1 1
19 21962 1 1 49 PHE CD2 C 9.562 0.106 -10.990 1.00 . A A . 49 PHE CD2 1 1
19 21963 1 1 49 PHE CE1 C 10.438 1.136 -8.586 1.00 . A A . 49 PHE CE1 1 1
19 21964 1 1 49 PHE CE2 C 9.367 1.442 -10.701 1.00 . A A . 49 PHE CE2 1 1
19 21965 1 1 49 PHE CG C 10.198 -0.735 -10.086 1.00 . A A . 49 PHE CG 1 1
19 21966 1 1 49 PHE CZ C 9.805 1.959 -9.499 1.00 . A A . 49 PHE CZ 1 1
19 21967 1 1 49 PHE H H 12.845 -1.878 -9.694 1.00 . A A . 49 PHE H 1 1
19 21968 1 1 49 PHE HA H 10.589 -2.887 -8.396 1.00 . A A . 49 PHE HA 1 1
19 21969 1 1 49 PHE HB2 H 10.983 -2.242 -11.331 1.00 . A A . 49 PHE HB2 1 1
19 21970 1 1 49 PHE HB3 H 9.420 -2.622 -10.622 1.00 . A A . 49 PHE HB3 1 1
19 21971 1 1 49 PHE HD1 H 11.128 -0.841 -8.162 1.00 . A A . 49 PHE HD1 1 1
19 21972 1 1 49 PHE HD2 H 9.218 -0.294 -11.933 1.00 . A A . 49 PHE HD2 1 1
19 21973 1 1 49 PHE HE1 H 10.782 1.539 -7.644 1.00 . A A . 49 PHE HE1 1 1
19 21974 1 1 49 PHE HE2 H 8.869 2.082 -11.417 1.00 . A A . 49 PHE HE2 1 1
19 21975 1 1 49 PHE HZ H 9.655 3.006 -9.272 1.00 . A A . 49 PHE HZ 1 1
19 21976 1 1 49 PHE N N 12.502 -2.637 -9.177 1.00 . A A . 49 PHE N 1 1
19 21977 1 1 49 PHE O O 10.127 -5.256 -9.236 1.00 . A A . 49 PHE O 1 1
19 21978 1 1 50 ASP C C 12.459 -7.285 -9.974 1.00 . A A . 50 ASP C 1 1
19 21979 1 1 50 ASP CA C 11.957 -6.330 -11.078 1.00 . A A . 50 ASP CA 1 1
19 21980 1 1 50 ASP CB C 12.869 -6.381 -12.311 1.00 . A A . 50 ASP CB 1 1
19 21981 1 1 50 ASP CG C 13.188 -7.790 -12.773 1.00 . A A . 50 ASP CG 1 1
19 21982 1 1 50 ASP H H 12.522 -4.294 -10.973 1.00 . A A . 50 ASP H 1 1
19 21983 1 1 50 ASP HA H 10.961 -6.630 -11.370 1.00 . A A . 50 ASP HA 1 1
19 21984 1 1 50 ASP HB2 H 12.387 -5.859 -13.126 1.00 . A A . 50 ASP HB2 1 1
19 21985 1 1 50 ASP HB3 H 13.798 -5.878 -12.078 1.00 . A A . 50 ASP HB3 1 1
19 21986 1 1 50 ASP N N 11.887 -4.944 -10.610 1.00 . A A . 50 ASP N 1 1
19 21987 1 1 50 ASP O O 11.984 -8.416 -9.852 1.00 . A A . 50 ASP O 1 1
19 21988 1 1 50 ASP OD1 O 12.304 -8.452 -13.355 1.00 . A A . 50 ASP OD1 1 1
19 21989 1 1 50 ASP OD2 O 14.337 -8.236 -12.564 1.00 . A A . 50 ASP OD2 1 1
19 21990 1 1 51 ALA C C 13.040 -7.741 -6.880 1.00 . A A . 51 ALA C 1 1
19 21991 1 1 51 ALA CA C 13.988 -7.633 -8.090 1.00 . A A . 51 ALA CA 1 1
19 21992 1 1 51 ALA CB C 15.329 -7.052 -7.658 1.00 . A A . 51 ALA CB 1 1
19 21993 1 1 51 ALA H H 13.748 -5.912 -9.318 1.00 . A A . 51 ALA H 1 1
19 21994 1 1 51 ALA HA H 14.166 -8.626 -8.480 1.00 . A A . 51 ALA HA 1 1
19 21995 1 1 51 ALA HB1 H 15.775 -7.691 -6.908 1.00 . A A . 51 ALA HB1 1 1
19 21996 1 1 51 ALA HB2 H 15.179 -6.064 -7.245 1.00 . A A . 51 ALA HB2 1 1
19 21997 1 1 51 ALA HB3 H 15.988 -6.988 -8.512 1.00 . A A . 51 ALA HB3 1 1
19 21998 1 1 51 ALA N N 13.415 -6.820 -9.174 1.00 . A A . 51 ALA N 1 1
19 21999 1 1 51 ALA O O 13.000 -8.767 -6.196 1.00 . A A . 51 ALA O 1 1
19 22000 1 1 52 THR C C 10.028 -7.344 -5.843 1.00 . A A . 52 THR C 1 1
19 22001 1 1 52 THR CA C 11.346 -6.646 -5.488 1.00 . A A . 52 THR CA 1 1
19 22002 1 1 52 THR CB C 11.038 -5.192 -5.043 1.00 . A A . 52 THR CB 1 1
19 22003 1 1 52 THR CG2 C 10.149 -5.167 -3.802 1.00 . A A . 52 THR CG2 1 1
19 22004 1 1 52 THR H H 12.345 -5.898 -7.210 1.00 . A A . 52 THR H 1 1
19 22005 1 1 52 THR HA H 11.809 -7.165 -4.657 1.00 . A A . 52 THR HA 1 1
19 22006 1 1 52 THR HB H 10.520 -4.688 -5.847 1.00 . A A . 52 THR HB 1 1
19 22007 1 1 52 THR HG1 H 12.762 -4.389 -5.579 1.00 . A A . 52 THR HG1 1 1
19 22008 1 1 52 THR HG21 H 10.653 -5.667 -2.986 1.00 . A A . 52 THR HG21 1 1
19 22009 1 1 52 THR HG22 H 9.216 -5.670 -4.011 1.00 . A A . 52 THR HG22 1 1
19 22010 1 1 52 THR HG23 H 9.949 -4.142 -3.524 1.00 . A A . 52 THR HG23 1 1
19 22011 1 1 52 THR N N 12.283 -6.678 -6.622 1.00 . A A . 52 THR N 1 1
19 22012 1 1 52 THR O O 9.202 -6.797 -6.576 1.00 . A A . 52 THR O 1 1
19 22013 1 1 52 THR OG1 O 12.258 -4.489 -4.764 1.00 . A A . 52 THR OG1 1 1
19 22014 1 1 53 THR C C 7.553 -9.142 -4.542 1.00 . A A . 53 THR C 1 1
19 22015 1 1 53 THR CA C 8.631 -9.339 -5.615 1.00 . A A . 53 THR CA 1 1
19 22016 1 1 53 THR CB C 8.943 -10.850 -5.759 1.00 . A A . 53 THR CB 1 1
19 22017 1 1 53 THR CG2 C 9.861 -11.102 -6.952 1.00 . A A . 53 THR CG2 1 1
19 22018 1 1 53 THR H H 10.520 -8.932 -4.726 1.00 . A A . 53 THR H 1 1
19 22019 1 1 53 THR HA H 8.234 -8.993 -6.561 1.00 . A A . 53 THR HA 1 1
19 22020 1 1 53 THR HB H 8.015 -11.379 -5.925 1.00 . A A . 53 THR HB 1 1
19 22021 1 1 53 THR HG1 H 9.505 -10.699 -3.858 1.00 . A A . 53 THR HG1 1 1
19 22022 1 1 53 THR HG21 H 10.061 -12.160 -7.036 1.00 . A A . 53 THR HG21 1 1
19 22023 1 1 53 THR HG22 H 10.793 -10.572 -6.811 1.00 . A A . 53 THR HG22 1 1
19 22024 1 1 53 THR HG23 H 9.384 -10.754 -7.856 1.00 . A A . 53 THR HG23 1 1
19 22025 1 1 53 THR N N 9.838 -8.555 -5.325 1.00 . A A . 53 THR N 1 1
19 22026 1 1 53 THR O O 7.700 -9.584 -3.400 1.00 . A A . 53 THR O 1 1
19 22027 1 1 53 THR OG1 O 9.558 -11.361 -4.563 1.00 . A A . 53 THR OG1 1 1
19 22028 1 1 54 VAL C C 4.509 -9.450 -3.762 1.00 . A A . 54 VAL C 1 1
19 22029 1 1 54 VAL CA C 5.352 -8.190 -4.025 1.00 . A A . 54 VAL CA 1 1
19 22030 1 1 54 VAL CB C 4.442 -7.081 -4.612 1.00 . A A . 54 VAL CB 1 1
19 22031 1 1 54 VAL CG1 C 3.246 -6.804 -3.701 1.00 . A A . 54 VAL CG1 1 1
19 22032 1 1 54 VAL CG2 C 5.243 -5.804 -4.858 1.00 . A A . 54 VAL CG2 1 1
19 22033 1 1 54 VAL H H 6.417 -8.165 -5.855 1.00 . A A . 54 VAL H 1 1
19 22034 1 1 54 VAL HA H 5.759 -7.836 -3.086 1.00 . A A . 54 VAL HA 1 1
19 22035 1 1 54 VAL HB H 4.063 -7.426 -5.564 1.00 . A A . 54 VAL HB 1 1
19 22036 1 1 54 VAL HG11 H 2.654 -7.703 -3.598 1.00 . A A . 54 VAL HG11 1 1
19 22037 1 1 54 VAL HG12 H 2.636 -6.022 -4.131 1.00 . A A . 54 VAL HG12 1 1
19 22038 1 1 54 VAL HG13 H 3.595 -6.493 -2.727 1.00 . A A . 54 VAL HG13 1 1
19 22039 1 1 54 VAL HG21 H 6.049 -6.010 -5.548 1.00 . A A . 54 VAL HG21 1 1
19 22040 1 1 54 VAL HG22 H 5.652 -5.445 -3.924 1.00 . A A . 54 VAL HG22 1 1
19 22041 1 1 54 VAL HG23 H 4.596 -5.047 -5.280 1.00 . A A . 54 VAL HG23 1 1
19 22042 1 1 54 VAL N N 6.472 -8.473 -4.927 1.00 . A A . 54 VAL N 1 1
19 22043 1 1 54 VAL O O 4.068 -10.125 -4.697 1.00 . A A . 54 VAL O 1 1
19 22044 1 1 55 LYS C C 3.158 -10.891 -0.578 1.00 . A A . 55 LYS C 1 1
19 22045 1 1 55 LYS CA C 3.503 -10.926 -2.079 1.00 . A A . 55 LYS CA 1 1
19 22046 1 1 55 LYS CB C 4.247 -12.232 -2.432 1.00 . A A . 55 LYS CB 1 1
19 22047 1 1 55 LYS CD C 6.344 -13.639 -2.222 1.00 . A A . 55 LYS CD 1 1
19 22048 1 1 55 LYS CE C 5.639 -14.798 -1.522 1.00 . A A . 55 LYS CE 1 1
19 22049 1 1 55 LYS CG C 5.685 -12.298 -1.909 1.00 . A A . 55 LYS CG 1 1
19 22050 1 1 55 LYS H H 4.677 -9.180 -1.788 1.00 . A A . 55 LYS H 1 1
19 22051 1 1 55 LYS HA H 2.576 -10.897 -2.640 1.00 . A A . 55 LYS HA 1 1
19 22052 1 1 55 LYS HB2 H 3.698 -13.066 -2.020 1.00 . A A . 55 LYS HB2 1 1
19 22053 1 1 55 LYS HB3 H 4.275 -12.332 -3.509 1.00 . A A . 55 LYS HB3 1 1
19 22054 1 1 55 LYS HD2 H 6.312 -13.804 -3.290 1.00 . A A . 55 LYS HD2 1 1
19 22055 1 1 55 LYS HD3 H 7.374 -13.606 -1.895 1.00 . A A . 55 LYS HD3 1 1
19 22056 1 1 55 LYS HE2 H 5.731 -14.668 -0.454 1.00 . A A . 55 LYS HE2 1 1
19 22057 1 1 55 LYS HE3 H 4.594 -14.789 -1.797 1.00 . A A . 55 LYS HE3 1 1
19 22058 1 1 55 LYS HG2 H 6.262 -11.511 -2.373 1.00 . A A . 55 LYS HG2 1 1
19 22059 1 1 55 LYS HG3 H 5.677 -12.152 -0.836 1.00 . A A . 55 LYS HG3 1 1
19 22060 1 1 55 LYS HZ1 H 6.059 -16.302 -2.908 1.00 . A A . 55 LYS HZ1 1 1
19 22061 1 1 55 LYS HZ2 H 5.786 -16.870 -1.340 1.00 . A A . 55 LYS HZ2 1 1
19 22062 1 1 55 LYS HZ3 H 7.246 -16.114 -1.718 1.00 . A A . 55 LYS HZ3 1 1
19 22063 1 1 55 LYS N N 4.294 -9.757 -2.481 1.00 . A A . 55 LYS N 1 1
19 22064 1 1 55 LYS NZ N 6.224 -16.111 -1.898 1.00 . A A . 55 LYS NZ 1 1
19 22065 1 1 55 LYS O O 3.898 -11.416 0.255 1.00 . A A . 55 LYS O 1 1
19 22066 1 1 56 ASP C C 2.494 -9.320 2.043 1.00 . A A . 56 ASP C 1 1
19 22067 1 1 56 ASP CA C 1.546 -10.147 1.143 1.00 . A A . 56 ASP CA 1 1
19 22068 1 1 56 ASP CB C 1.333 -11.553 1.730 1.00 . A A . 56 ASP CB 1 1
19 22069 1 1 56 ASP CG C 0.597 -11.525 3.057 1.00 . A A . 56 ASP CG 1 1
19 22070 1 1 56 ASP H H 1.518 -9.811 -0.958 1.00 . A A . 56 ASP H 1 1
19 22071 1 1 56 ASP HA H 0.590 -9.643 1.109 1.00 . A A . 56 ASP HA 1 1
19 22072 1 1 56 ASP HB2 H 0.756 -12.143 1.032 1.00 . A A . 56 ASP HB2 1 1
19 22073 1 1 56 ASP HB3 H 2.296 -12.024 1.879 1.00 . A A . 56 ASP HB3 1 1
19 22074 1 1 56 ASP N N 2.036 -10.242 -0.246 1.00 . A A . 56 ASP N 1 1
19 22075 1 1 56 ASP O O 3.717 -9.430 1.948 1.00 . A A . 56 ASP O 1 1
19 22076 1 1 56 ASP OD1 O -0.650 -11.462 3.042 1.00 . A A . 56 ASP OD1 1 1
19 22077 1 1 56 ASP OD2 O 1.257 -11.570 4.113 1.00 . A A . 56 ASP OD2 1 1
19 22078 1 1 57 GLY C C 3.461 -6.555 3.042 1.00 . A A . 57 GLY C 1 1
19 22079 1 1 57 GLY CA C 2.727 -7.651 3.802 1.00 . A A . 57 GLY CA 1 1
19 22080 1 1 57 GLY H H 0.939 -8.435 2.953 1.00 . A A . 57 GLY H 1 1
19 22081 1 1 57 GLY HA2 H 2.078 -7.195 4.535 1.00 . A A . 57 GLY HA2 1 1
19 22082 1 1 57 GLY HA3 H 3.451 -8.270 4.313 1.00 . A A . 57 GLY HA3 1 1
19 22083 1 1 57 GLY N N 1.918 -8.492 2.918 1.00 . A A . 57 GLY N 1 1
19 22084 1 1 57 GLY O O 4.626 -6.256 3.319 1.00 . A A . 57 GLY O 1 1
19 22085 1 1 58 ASP C C 2.811 -3.541 1.518 1.00 . A A . 58 ASP C 1 1
19 22086 1 1 58 ASP CA C 3.342 -4.948 1.191 1.00 . A A . 58 ASP CA 1 1
19 22087 1 1 58 ASP CB C 3.022 -5.315 -0.263 1.00 . A A . 58 ASP CB 1 1
19 22088 1 1 58 ASP CG C 3.374 -4.214 -1.247 1.00 . A A . 58 ASP CG 1 1
19 22089 1 1 58 ASP H H 1.836 -6.231 1.941 1.00 . A A . 58 ASP H 1 1
19 22090 1 1 58 ASP HA H 4.415 -4.951 1.324 1.00 . A A . 58 ASP HA 1 1
19 22091 1 1 58 ASP HB2 H 3.579 -6.203 -0.532 1.00 . A A . 58 ASP HB2 1 1
19 22092 1 1 58 ASP HB3 H 1.965 -5.526 -0.348 1.00 . A A . 58 ASP HB3 1 1
19 22093 1 1 58 ASP N N 2.769 -5.968 2.072 1.00 . A A . 58 ASP N 1 1
19 22094 1 1 58 ASP O O 1.806 -3.387 2.216 1.00 . A A . 58 ASP O 1 1
19 22095 1 1 58 ASP OD1 O 4.571 -4.048 -1.543 1.00 . A A . 58 ASP OD1 1 1
19 22096 1 1 58 ASP OD2 O 2.451 -3.502 -1.696 1.00 . A A . 58 ASP OD2 1 1
19 22097 1 1 59 ALA C C 3.586 -0.298 -0.052 1.00 . A A . 59 ALA C 1 1
19 22098 1 1 59 ALA CA C 3.080 -1.131 1.134 1.00 . A A . 59 ALA CA 1 1
19 22099 1 1 59 ALA CB C 3.558 -0.536 2.452 1.00 . A A . 59 ALA CB 1 1
19 22100 1 1 59 ALA H H 4.323 -2.723 0.504 1.00 . A A . 59 ALA H 1 1
19 22101 1 1 59 ALA HA H 2.000 -1.112 1.129 1.00 . A A . 59 ALA HA 1 1
19 22102 1 1 59 ALA HB1 H 4.638 -0.499 2.462 1.00 . A A . 59 ALA HB1 1 1
19 22103 1 1 59 ALA HB2 H 3.214 -1.149 3.272 1.00 . A A . 59 ALA HB2 1 1
19 22104 1 1 59 ALA HB3 H 3.165 0.463 2.561 1.00 . A A . 59 ALA HB3 1 1
19 22105 1 1 59 ALA N N 3.504 -2.525 1.005 1.00 . A A . 59 ALA N 1 1
19 22106 1 1 59 ALA O O 4.526 0.486 0.079 1.00 . A A . 59 ALA O 1 1
19 22107 1 1 60 VAL C C 2.709 1.613 -2.516 1.00 . A A . 60 VAL C 1 1
19 22108 1 1 60 VAL CA C 3.379 0.222 -2.430 1.00 . A A . 60 VAL CA 1 1
19 22109 1 1 60 VAL CB C 3.087 -0.612 -3.711 1.00 . A A . 60 VAL CB 1 1
19 22110 1 1 60 VAL CG1 C 1.605 -0.992 -3.816 1.00 . A A . 60 VAL CG1 1 1
19 22111 1 1 60 VAL CG2 C 3.558 0.133 -4.963 1.00 . A A . 60 VAL CG2 1 1
19 22112 1 1 60 VAL H H 2.264 -1.176 -1.274 1.00 . A A . 60 VAL H 1 1
19 22113 1 1 60 VAL HA H 4.452 0.371 -2.375 1.00 . A A . 60 VAL HA 1 1
19 22114 1 1 60 VAL HB H 3.656 -1.531 -3.642 1.00 . A A . 60 VAL HB 1 1
19 22115 1 1 60 VAL HG11 H 1.004 -0.095 -3.875 1.00 . A A . 60 VAL HG11 1 1
19 22116 1 1 60 VAL HG12 H 1.313 -1.560 -2.944 1.00 . A A . 60 VAL HG12 1 1
19 22117 1 1 60 VAL HG13 H 1.444 -1.591 -4.702 1.00 . A A . 60 VAL HG13 1 1
19 22118 1 1 60 VAL HG21 H 3.371 -0.472 -5.839 1.00 . A A . 60 VAL HG21 1 1
19 22119 1 1 60 VAL HG22 H 4.617 0.336 -4.888 1.00 . A A . 60 VAL HG22 1 1
19 22120 1 1 60 VAL HG23 H 3.021 1.066 -5.053 1.00 . A A . 60 VAL HG23 1 1
19 22121 1 1 60 VAL N N 2.984 -0.504 -1.220 1.00 . A A . 60 VAL N 1 1
19 22122 1 1 60 VAL O O 1.562 1.758 -2.956 1.00 . A A . 60 VAL O 1 1
19 22123 1 1 61 GLU C C 2.964 4.566 -3.588 1.00 . A A . 61 GLU C 1 1
19 22124 1 1 61 GLU CA C 2.928 4.017 -2.149 1.00 . A A . 61 GLU CA 1 1
19 22125 1 1 61 GLU CB C 3.724 4.947 -1.216 1.00 . A A . 61 GLU CB 1 1
19 22126 1 1 61 GLU CD C 3.246 3.701 0.968 1.00 . A A . 61 GLU CD 1 1
19 22127 1 1 61 GLU CG C 3.192 5.022 0.214 1.00 . A A . 61 GLU CG 1 1
19 22128 1 1 61 GLU H H 4.306 2.470 -1.664 1.00 . A A . 61 GLU H 1 1
19 22129 1 1 61 GLU HA H 1.899 4.003 -1.818 1.00 . A A . 61 GLU HA 1 1
19 22130 1 1 61 GLU HB2 H 4.748 4.601 -1.175 1.00 . A A . 61 GLU HB2 1 1
19 22131 1 1 61 GLU HB3 H 3.716 5.947 -1.628 1.00 . A A . 61 GLU HB3 1 1
19 22132 1 1 61 GLU HG2 H 3.776 5.748 0.757 1.00 . A A . 61 GLU HG2 1 1
19 22133 1 1 61 GLU HG3 H 2.164 5.358 0.180 1.00 . A A . 61 GLU HG3 1 1
19 22134 1 1 61 GLU N N 3.427 2.641 -2.071 1.00 . A A . 61 GLU N 1 1
19 22135 1 1 61 GLU O O 4.025 4.913 -4.113 1.00 . A A . 61 GLU O 1 1
19 22136 1 1 61 GLU OE1 O 4.348 3.295 1.384 1.00 . A A . 61 GLU OE1 1 1
19 22137 1 1 61 GLU OE2 O 2.174 3.090 1.181 1.00 . A A . 61 GLU OE2 1 1
19 22138 1 1 62 PHE C C 1.318 6.793 -5.291 1.00 . A A . 62 PHE C 1 1
19 22139 1 1 62 PHE CA C 1.625 5.306 -5.511 1.00 . A A . 62 PHE CA 1 1
19 22140 1 1 62 PHE CB C 0.492 4.661 -6.332 1.00 . A A . 62 PHE CB 1 1
19 22141 1 1 62 PHE CD1 C 1.063 2.244 -6.799 1.00 . A A . 62 PHE CD1 1 1
19 22142 1 1 62 PHE CD2 C 1.261 3.827 -8.577 1.00 . A A . 62 PHE CD2 1 1
19 22143 1 1 62 PHE CE1 C 1.481 1.236 -7.653 1.00 . A A . 62 PHE CE1 1 1
19 22144 1 1 62 PHE CE2 C 1.677 2.825 -9.430 1.00 . A A . 62 PHE CE2 1 1
19 22145 1 1 62 PHE CG C 0.948 3.552 -7.251 1.00 . A A . 62 PHE CG 1 1
19 22146 1 1 62 PHE CZ C 1.788 1.530 -8.970 1.00 . A A . 62 PHE CZ 1 1
19 22147 1 1 62 PHE H H 1.022 4.176 -3.814 1.00 . A A . 62 PHE H 1 1
19 22148 1 1 62 PHE HA H 2.554 5.219 -6.061 1.00 . A A . 62 PHE HA 1 1
19 22149 1 1 62 PHE HB2 H -0.242 4.247 -5.655 1.00 . A A . 62 PHE HB2 1 1
19 22150 1 1 62 PHE HB3 H 0.017 5.421 -6.940 1.00 . A A . 62 PHE HB3 1 1
19 22151 1 1 62 PHE HD1 H 0.823 2.014 -5.770 1.00 . A A . 62 PHE HD1 1 1
19 22152 1 1 62 PHE HD2 H 1.177 4.840 -8.943 1.00 . A A . 62 PHE HD2 1 1
19 22153 1 1 62 PHE HE1 H 1.569 0.224 -7.290 1.00 . A A . 62 PHE HE1 1 1
19 22154 1 1 62 PHE HE2 H 1.916 3.054 -10.459 1.00 . A A . 62 PHE HE2 1 1
19 22155 1 1 62 PHE HZ H 2.115 0.748 -9.639 1.00 . A A . 62 PHE HZ 1 1
19 22156 1 1 62 PHE N N 1.793 4.619 -4.221 1.00 . A A . 62 PHE N 1 1
19 22157 1 1 62 PHE O O 0.484 7.139 -4.451 1.00 . A A . 62 PHE O 1 1
19 22158 1 1 63 LEU C C 1.974 9.873 -7.233 1.00 . A A . 63 LEU C 1 1
19 22159 1 1 63 LEU CA C 1.778 9.116 -5.902 1.00 . A A . 63 LEU CA 1 1
19 22160 1 1 63 LEU CB C 2.703 9.703 -4.814 1.00 . A A . 63 LEU CB 1 1
19 22161 1 1 63 LEU CD1 C 4.989 10.493 -4.082 1.00 . A A . 63 LEU CD1 1 1
19 22162 1 1 63 LEU CD2 C 4.725 8.176 -5.001 1.00 . A A . 63 LEU CD2 1 1
19 22163 1 1 63 LEU CG C 4.226 9.621 -5.076 1.00 . A A . 63 LEU CG 1 1
19 22164 1 1 63 LEU H H 2.653 7.339 -6.682 1.00 . A A . 63 LEU H 1 1
19 22165 1 1 63 LEU HA H 0.753 9.257 -5.587 1.00 . A A . 63 LEU HA 1 1
19 22166 1 1 63 LEU HB2 H 2.442 10.744 -4.682 1.00 . A A . 63 LEU HB2 1 1
19 22167 1 1 63 LEU HB3 H 2.495 9.185 -3.886 1.00 . A A . 63 LEU HB3 1 1
19 22168 1 1 63 LEU HD11 H 4.797 10.150 -3.075 1.00 . A A . 63 LEU HD11 1 1
19 22169 1 1 63 LEU HD12 H 4.664 11.519 -4.180 1.00 . A A . 63 LEU HD12 1 1
19 22170 1 1 63 LEU HD13 H 6.048 10.432 -4.287 1.00 . A A . 63 LEU HD13 1 1
19 22171 1 1 63 LEU HD21 H 5.786 8.151 -5.207 1.00 . A A . 63 LEU HD21 1 1
19 22172 1 1 63 LEU HD22 H 4.204 7.575 -5.731 1.00 . A A . 63 LEU HD22 1 1
19 22173 1 1 63 LEU HD23 H 4.542 7.779 -4.012 1.00 . A A . 63 LEU HD23 1 1
19 22174 1 1 63 LEU HG H 4.434 9.995 -6.070 1.00 . A A . 63 LEU HG 1 1
19 22175 1 1 63 LEU N N 1.992 7.669 -6.038 1.00 . A A . 63 LEU N 1 1
19 22176 1 1 63 LEU O O 2.958 9.665 -7.945 1.00 . A A . 63 LEU O 1 1
19 22177 1 1 64 TYR C C 0.968 11.024 -10.090 1.00 . A A . 64 TYR C 1 1
19 22178 1 1 64 TYR CA C 1.074 11.675 -8.693 1.00 . A A . 64 TYR CA 1 1
19 22179 1 1 64 TYR CB C 2.351 12.529 -8.591 1.00 . A A . 64 TYR CB 1 1
19 22180 1 1 64 TYR CD1 C 1.667 14.705 -7.496 1.00 . A A . 64 TYR CD1 1 1
19 22181 1 1 64 TYR CD2 C 2.991 13.182 -6.223 1.00 . A A . 64 TYR CD2 1 1
19 22182 1 1 64 TYR CE1 C 1.645 15.583 -6.431 1.00 . A A . 64 TYR CE1 1 1
19 22183 1 1 64 TYR CE2 C 2.971 14.056 -5.151 1.00 . A A . 64 TYR CE2 1 1
19 22184 1 1 64 TYR CG C 2.341 13.490 -7.414 1.00 . A A . 64 TYR CG 1 1
19 22185 1 1 64 TYR CZ C 2.295 15.255 -5.261 1.00 . A A . 64 TYR CZ 1 1
19 22186 1 1 64 TYR H H 0.161 10.686 -7.047 1.00 . A A . 64 TYR H 1 1
19 22187 1 1 64 TYR HA H 0.228 12.340 -8.585 1.00 . A A . 64 TYR HA 1 1
19 22188 1 1 64 TYR HB2 H 3.205 11.875 -8.483 1.00 . A A . 64 TYR HB2 1 1
19 22189 1 1 64 TYR HB3 H 2.462 13.110 -9.496 1.00 . A A . 64 TYR HB3 1 1
19 22190 1 1 64 TYR HD1 H 1.157 14.961 -8.414 1.00 . A A . 64 TYR HD1 1 1
19 22191 1 1 64 TYR HD2 H 3.520 12.243 -6.139 1.00 . A A . 64 TYR HD2 1 1
19 22192 1 1 64 TYR HE1 H 1.115 16.521 -6.516 1.00 . A A . 64 TYR HE1 1 1
19 22193 1 1 64 TYR HE2 H 3.483 13.799 -4.234 1.00 . A A . 64 TYR HE2 1 1
19 22194 1 1 64 TYR HH H 1.378 16.477 -4.082 1.00 . A A . 64 TYR HH 1 1
19 22195 1 1 64 TYR N N 0.990 10.718 -7.569 1.00 . A A . 64 TYR N 1 1
19 22196 1 1 64 TYR O O 0.455 11.642 -11.023 1.00 . A A . 64 TYR O 1 1
19 22197 1 1 64 TYR OH O 2.272 16.132 -4.196 1.00 . A A . 64 TYR OH 1 1
19 22198 1 1 65 PHE C C 0.053 8.418 -11.814 1.00 . A A . 65 PHE C 1 1
19 22199 1 1 65 PHE CA C 1.406 9.105 -11.546 1.00 . A A . 65 PHE CA 1 1
19 22200 1 1 65 PHE CB C 2.550 8.086 -11.639 1.00 . A A . 65 PHE CB 1 1
19 22201 1 1 65 PHE CD1 C 4.599 9.192 -10.670 1.00 . A A . 65 PHE CD1 1 1
19 22202 1 1 65 PHE CD2 C 4.494 8.868 -13.034 1.00 . A A . 65 PHE CD2 1 1
19 22203 1 1 65 PHE CE1 C 5.839 9.784 -10.806 1.00 . A A . 65 PHE CE1 1 1
19 22204 1 1 65 PHE CE2 C 5.734 9.460 -13.174 1.00 . A A . 65 PHE CE2 1 1
19 22205 1 1 65 PHE CG C 3.909 8.726 -11.781 1.00 . A A . 65 PHE CG 1 1
19 22206 1 1 65 PHE CZ C 6.408 9.918 -12.058 1.00 . A A . 65 PHE CZ 1 1
19 22207 1 1 65 PHE H H 1.823 9.329 -9.467 1.00 . A A . 65 PHE H 1 1
19 22208 1 1 65 PHE HA H 1.556 9.855 -12.309 1.00 . A A . 65 PHE HA 1 1
19 22209 1 1 65 PHE HB2 H 2.557 7.476 -10.746 1.00 . A A . 65 PHE HB2 1 1
19 22210 1 1 65 PHE HB3 H 2.388 7.451 -12.499 1.00 . A A . 65 PHE HB3 1 1
19 22211 1 1 65 PHE HD1 H 4.157 9.089 -9.688 1.00 . A A . 65 PHE HD1 1 1
19 22212 1 1 65 PHE HD2 H 3.969 8.510 -13.909 1.00 . A A . 65 PHE HD2 1 1
19 22213 1 1 65 PHE HE1 H 6.366 10.140 -9.933 1.00 . A A . 65 PHE HE1 1 1
19 22214 1 1 65 PHE HE2 H 6.178 9.563 -14.154 1.00 . A A . 65 PHE HE2 1 1
19 22215 1 1 65 PHE HZ H 7.378 10.380 -12.162 1.00 . A A . 65 PHE HZ 1 1
19 22216 1 1 65 PHE N N 1.439 9.790 -10.241 1.00 . A A . 65 PHE N 1 1
19 22217 1 1 65 PHE O O 0.000 7.232 -12.150 1.00 . A A . 65 PHE O 1 1
19 22218 1 1 66 MET C C -3.340 9.796 -12.356 1.00 . A A . 66 MET C 1 1
19 22219 1 1 66 MET CA C -2.382 8.656 -11.956 1.00 . A A . 66 MET CA 1 1
19 22220 1 1 66 MET CB C -2.913 7.911 -10.716 1.00 . A A . 66 MET CB 1 1
19 22221 1 1 66 MET CE C -6.812 6.733 -11.724 1.00 . A A . 66 MET CE 1 1
19 22222 1 1 66 MET CG C -4.151 7.056 -10.980 1.00 . A A . 66 MET CG 1 1
19 22223 1 1 66 MET H H -0.928 10.118 -11.432 1.00 . A A . 66 MET H 1 1
19 22224 1 1 66 MET HA H -2.312 7.960 -12.782 1.00 . A A . 66 MET HA 1 1
19 22225 1 1 66 MET HB2 H -2.131 7.264 -10.340 1.00 . A A . 66 MET HB2 1 1
19 22226 1 1 66 MET HB3 H -3.159 8.635 -9.951 1.00 . A A . 66 MET HB3 1 1
19 22227 1 1 66 MET HE1 H -6.477 6.147 -12.567 1.00 . A A . 66 MET HE1 1 1
19 22228 1 1 66 MET HE2 H -7.769 7.178 -11.954 1.00 . A A . 66 MET HE2 1 1
19 22229 1 1 66 MET HE3 H -6.911 6.097 -10.858 1.00 . A A . 66 MET HE3 1 1
19 22230 1 1 66 MET HG2 H -3.943 6.392 -11.806 1.00 . A A . 66 MET HG2 1 1
19 22231 1 1 66 MET HG3 H -4.360 6.468 -10.096 1.00 . A A . 66 MET HG3 1 1
19 22232 1 1 66 MET N N -1.033 9.178 -11.696 1.00 . A A . 66 MET N 1 1
19 22233 1 1 66 MET O O -3.287 10.890 -11.787 1.00 . A A . 66 MET O 1 1
19 22234 1 1 66 MET SD S -5.617 8.027 -11.384 1.00 . A A . 66 MET SD 1 1
19 22235 1 1 67 GLY C C -5.972 10.114 -15.010 1.00 . A A . 67 GLY C 1 1
19 22236 1 1 67 GLY CA C -5.155 10.552 -13.794 1.00 . A A . 67 GLY CA 1 1
19 22237 1 1 67 GLY H H -4.189 8.659 -13.764 1.00 . A A . 67 GLY H 1 1
19 22238 1 1 67 GLY HA2 H -5.833 10.774 -12.983 1.00 . A A . 67 GLY HA2 1 1
19 22239 1 1 67 GLY HA3 H -4.614 11.454 -14.048 1.00 . A A . 67 GLY HA3 1 1
19 22240 1 1 67 GLY N N -4.200 9.541 -13.341 1.00 . A A . 67 GLY N 1 1
19 22241 1 1 67 GLY O O -7.095 10.577 -15.208 1.00 . A A . 67 GLY O 1 1
19 22242 1 1 68 GLY C C -7.365 7.949 -16.720 1.00 . A A . 68 GLY C 1 1
19 22243 1 1 68 GLY CA C -6.092 8.742 -17.022 1.00 . A A . 68 GLY CA 1 1
19 22244 1 1 68 GLY H H -4.509 8.888 -15.615 1.00 . A A . 68 GLY H 1 1
19 22245 1 1 68 GLY HA2 H -6.348 9.591 -17.641 1.00 . A A . 68 GLY HA2 1 1
19 22246 1 1 68 GLY HA3 H -5.414 8.108 -17.575 1.00 . A A . 68 GLY HA3 1 1
19 22247 1 1 68 GLY N N -5.405 9.223 -15.824 1.00 . A A . 68 GLY N 1 1
19 22248 1 1 68 GLY O O -7.331 6.945 -16.002 1.00 . A A . 68 GLY O 1 1
19 22249 1 1 69 GLY C C -10.933 8.651 -16.821 1.00 . A A . 69 GLY C 1 1
19 22250 1 1 69 GLY CA C -9.760 7.710 -17.078 1.00 . A A . 69 GLY CA 1 1
19 22251 1 1 69 GLY H H -8.456 9.214 -17.816 1.00 . A A . 69 GLY H 1 1
19 22252 1 1 69 GLY HA2 H -9.973 7.131 -17.962 1.00 . A A . 69 GLY HA2 1 1
19 22253 1 1 69 GLY HA3 H -9.669 7.036 -16.237 1.00 . A A . 69 GLY HA3 1 1
19 22254 1 1 69 GLY N N -8.489 8.401 -17.270 1.00 . A A . 69 GLY N 1 1
19 22255 1 1 69 GLY O O -12.085 8.284 -17.055 1.00 . A A . 69 GLY O 1 1
19 22256 1 1 70 LYS C C -12.492 10.453 -14.777 1.00 . A A . 70 LYS C 1 1
19 22257 1 1 70 LYS CA C -11.651 10.870 -15.997 1.00 . A A . 70 LYS CA 1 1
19 22258 1 1 70 LYS CB C -12.582 11.164 -17.191 1.00 . A A . 70 LYS CB 1 1
19 22259 1 1 70 LYS CD C -14.703 12.287 -18.021 1.00 . A A . 70 LYS CD 1 1
19 22260 1 1 70 LYS CE C -15.898 13.157 -17.637 1.00 . A A . 70 LYS CE 1 1
19 22261 1 1 70 LYS CG C -13.731 12.119 -16.856 1.00 . A A . 70 LYS CG 1 1
19 22262 1 1 70 LYS H H -9.686 10.094 -16.220 1.00 . A A . 70 LYS H 1 1
19 22263 1 1 70 LYS HA H -11.124 11.779 -15.745 1.00 . A A . 70 LYS HA 1 1
19 22264 1 1 70 LYS HB2 H -11.999 11.600 -17.990 1.00 . A A . 70 LYS HB2 1 1
19 22265 1 1 70 LYS HB3 H -13.007 10.233 -17.538 1.00 . A A . 70 LYS HB3 1 1
19 22266 1 1 70 LYS HD2 H -14.183 12.750 -18.848 1.00 . A A . 70 LYS HD2 1 1
19 22267 1 1 70 LYS HD3 H -15.061 11.312 -18.320 1.00 . A A . 70 LYS HD3 1 1
19 22268 1 1 70 LYS HE2 H -15.539 14.129 -17.331 1.00 . A A . 70 LYS HE2 1 1
19 22269 1 1 70 LYS HE3 H -16.537 13.270 -18.503 1.00 . A A . 70 LYS HE3 1 1
19 22270 1 1 70 LYS HG2 H -14.276 11.726 -16.007 1.00 . A A . 70 LYS HG2 1 1
19 22271 1 1 70 LYS HG3 H -13.319 13.085 -16.600 1.00 . A A . 70 LYS HG3 1 1
19 22272 1 1 70 LYS HZ1 H -17.073 11.640 -16.803 1.00 . A A . 70 LYS HZ1 1 1
19 22273 1 1 70 LYS HZ2 H -17.492 13.193 -16.284 1.00 . A A . 70 LYS HZ2 1 1
19 22274 1 1 70 LYS HZ3 H -16.102 12.441 -15.680 1.00 . A A . 70 LYS HZ3 1 1
19 22275 1 1 70 LYS N N -10.630 9.864 -16.343 1.00 . A A . 70 LYS N 1 1
19 22276 1 1 70 LYS NZ N -16.696 12.567 -16.523 1.00 . A A . 70 LYS NZ 1 1
19 22277 1 1 70 LYS O O -12.787 9.273 -14.571 1.00 . A A . 70 LYS O 1 1
19 22278 1 1 71 LEU C C -15.239 11.246 -13.268 1.00 . A A . 71 LEU C 1 1
19 22279 1 1 71 LEU CA C -13.770 11.194 -12.832 1.00 . A A . 71 LEU CA 1 1
19 22280 1 1 71 LEU CB C -13.510 12.202 -11.703 1.00 . A A . 71 LEU CB 1 1
19 22281 1 1 71 LEU CD1 C -12.297 10.537 -10.246 1.00 . A A . 71 LEU CD1 1 1
19 22282 1 1 71 LEU CD2 C -10.979 12.116 -11.696 1.00 . A A . 71 LEU CD2 1 1
19 22283 1 1 71 LEU CG C -12.247 11.935 -10.862 1.00 . A A . 71 LEU CG 1 1
19 22284 1 1 71 LEU H H -12.538 12.343 -14.122 1.00 . A A . 71 LEU H 1 1
19 22285 1 1 71 LEU HA H -13.562 10.200 -12.462 1.00 . A A . 71 LEU HA 1 1
19 22286 1 1 71 LEU HB2 H -13.425 13.188 -12.141 1.00 . A A . 71 LEU HB2 1 1
19 22287 1 1 71 LEU HB3 H -14.361 12.196 -11.038 1.00 . A A . 71 LEU HB3 1 1
19 22288 1 1 71 LEU HD11 H -11.429 10.385 -9.621 1.00 . A A . 71 LEU HD11 1 1
19 22289 1 1 71 LEU HD12 H -12.309 9.794 -11.031 1.00 . A A . 71 LEU HD12 1 1
19 22290 1 1 71 LEU HD13 H -13.192 10.440 -9.647 1.00 . A A . 71 LEU HD13 1 1
19 22291 1 1 71 LEU HD21 H -10.112 11.957 -11.070 1.00 . A A . 71 LEU HD21 1 1
19 22292 1 1 71 LEU HD22 H -10.952 13.120 -12.096 1.00 . A A . 71 LEU HD22 1 1
19 22293 1 1 71 LEU HD23 H -10.974 11.404 -12.508 1.00 . A A . 71 LEU HD23 1 1
19 22294 1 1 71 LEU HG H -12.212 12.647 -10.050 1.00 . A A . 71 LEU HG 1 1
19 22295 1 1 71 LEU N N -12.874 11.434 -13.964 1.00 . A A . 71 LEU N 1 1
19 22296 1 1 71 LEU O O -15.652 12.137 -14.019 1.00 . A A . 71 LEU O 1 1
19 22297 1 1 72 GLU C C -18.217 11.434 -12.692 1.00 . A A . 72 GLU C 1 1
19 22298 1 1 72 GLU CA C -17.441 10.178 -13.125 1.00 . A A . 72 GLU CA 1 1
19 22299 1 1 72 GLU CB C -18.040 8.934 -12.456 1.00 . A A . 72 GLU CB 1 1
19 22300 1 1 72 GLU CD C -17.947 6.406 -12.187 1.00 . A A . 72 GLU CD 1 1
19 22301 1 1 72 GLU CG C -17.455 7.618 -12.962 1.00 . A A . 72 GLU CG 1 1
19 22302 1 1 72 GLU H H -15.607 9.576 -12.241 1.00 . A A . 72 GLU H 1 1
19 22303 1 1 72 GLU HA H -17.528 10.071 -14.197 1.00 . A A . 72 GLU HA 1 1
19 22304 1 1 72 GLU HB2 H -17.866 8.995 -11.391 1.00 . A A . 72 GLU HB2 1 1
19 22305 1 1 72 GLU HB3 H -19.107 8.921 -12.635 1.00 . A A . 72 GLU HB3 1 1
19 22306 1 1 72 GLU HG2 H -17.728 7.494 -14.001 1.00 . A A . 72 GLU HG2 1 1
19 22307 1 1 72 GLU HG3 H -16.377 7.668 -12.881 1.00 . A A . 72 GLU HG3 1 1
19 22308 1 1 72 GLU N N -16.014 10.272 -12.804 1.00 . A A . 72 GLU N 1 1
19 22309 1 1 72 GLU O O -18.946 12.032 -13.486 1.00 . A A . 72 GLU O 1 1
19 22310 1 1 72 GLU OE1 O -19.118 6.401 -11.752 1.00 . A A . 72 GLU OE1 1 1
19 22311 1 1 72 GLU OE2 O -17.165 5.446 -12.009 1.00 . A A . 72 GLU OE2 1 1
19 22312 1 1 73 HIS C C -17.846 14.097 -10.419 1.00 . A A . 73 HIS C 1 1
19 22313 1 1 73 HIS CA C -18.799 12.984 -10.898 1.00 . A A . 73 HIS CA 1 1
19 22314 1 1 73 HIS CB C -19.725 12.541 -9.758 1.00 . A A . 73 HIS CB 1 1
19 22315 1 1 73 HIS CD2 C -20.525 10.099 -10.110 1.00 . A A . 73 HIS CD2 1 1
19 22316 1 1 73 HIS CE1 C -22.518 10.519 -10.912 1.00 . A A . 73 HIS CE1 1 1
19 22317 1 1 73 HIS CG C -20.671 11.444 -10.147 1.00 . A A . 73 HIS CG 1 1
19 22318 1 1 73 HIS H H -17.449 11.337 -10.844 1.00 . A A . 73 HIS H 1 1
19 22319 1 1 73 HIS HA H -19.407 13.383 -11.699 1.00 . A A . 73 HIS HA 1 1
19 22320 1 1 73 HIS HB2 H -19.125 12.183 -8.933 1.00 . A A . 73 HIS HB2 1 1
19 22321 1 1 73 HIS HB3 H -20.311 13.387 -9.427 1.00 . A A . 73 HIS HB3 1 1
19 22322 1 1 73 HIS HD1 H -22.349 12.551 -10.791 1.00 . A A . 73 HIS HD1 1 1
19 22323 1 1 73 HIS HD2 H -19.656 9.558 -9.766 1.00 . A A . 73 HIS HD2 1 1
19 22324 1 1 73 HIS HE1 H -23.510 10.390 -11.315 1.00 . A A . 73 HIS HE1 1 1
19 22325 1 1 73 HIS HE2 H -21.833 8.596 -10.766 1.00 . A A . 73 HIS HE2 1 1
19 22326 1 1 73 HIS N N -18.067 11.829 -11.431 1.00 . A A . 73 HIS N 1 1
19 22327 1 1 73 HIS ND1 N -21.933 11.672 -10.653 1.00 . A A . 73 HIS ND1 1 1
19 22328 1 1 73 HIS NE2 N -21.686 9.551 -10.592 1.00 . A A . 73 HIS NE2 1 1
19 22329 1 1 73 HIS O O -17.648 15.094 -11.118 1.00 . A A . 73 HIS O 1 1
19 22330 1 1 74 HIS C C -15.658 14.449 -7.383 1.00 . A A . 74 HIS C 1 1
19 22331 1 1 74 HIS CA C -16.404 14.962 -8.627 1.00 . A A . 74 HIS CA 1 1
19 22332 1 1 74 HIS CB C -17.264 16.178 -8.234 1.00 . A A . 74 HIS CB 1 1
19 22333 1 1 74 HIS CD2 C -19.278 14.988 -7.099 1.00 . A A . 74 HIS CD2 1 1
19 22334 1 1 74 HIS CE1 C -19.300 16.105 -5.220 1.00 . A A . 74 HIS CE1 1 1
19 22335 1 1 74 HIS CG C -18.271 15.892 -7.155 1.00 . A A . 74 HIS CG 1 1
19 22336 1 1 74 HIS H H -17.353 13.060 -8.769 1.00 . A A . 74 HIS H 1 1
19 22337 1 1 74 HIS HA H -15.677 15.271 -9.365 1.00 . A A . 74 HIS HA 1 1
19 22338 1 1 74 HIS HB2 H -16.618 16.970 -7.879 1.00 . A A . 74 HIS HB2 1 1
19 22339 1 1 74 HIS HB3 H -17.801 16.527 -9.105 1.00 . A A . 74 HIS HB3 1 1
19 22340 1 1 74 HIS HD1 H -17.733 17.322 -5.698 1.00 . A A . 74 HIS HD1 1 1
19 22341 1 1 74 HIS HD2 H -19.541 14.273 -7.867 1.00 . A A . 74 HIS HD2 1 1
19 22342 1 1 74 HIS HE1 H -19.571 16.453 -4.234 1.00 . A A . 74 HIS HE1 1 1
19 22343 1 1 74 HIS HE2 H -20.777 14.770 -5.656 1.00 . A A . 74 HIS HE2 1 1
19 22344 1 1 74 HIS N N -17.247 13.918 -9.235 1.00 . A A . 74 HIS N 1 1
19 22345 1 1 74 HIS ND1 N -18.319 16.579 -5.960 1.00 . A A . 74 HIS ND1 1 1
19 22346 1 1 74 HIS NE2 N -19.900 15.142 -5.887 1.00 . A A . 74 HIS NE2 1 1
19 22347 1 1 74 HIS O O -16.135 13.551 -6.691 1.00 . A A . 74 HIS O 1 1
19 22348 1 1 75 HIS C C -14.217 15.642 -4.714 1.00 . A A . 75 HIS C 1 1
19 22349 1 1 75 HIS CA C -13.759 14.731 -5.861 1.00 . A A . 75 HIS CA 1 1
19 22350 1 1 75 HIS CB C -12.247 14.899 -6.062 1.00 . A A . 75 HIS CB 1 1
19 22351 1 1 75 HIS CD2 C -10.943 13.820 -8.028 1.00 . A A . 75 HIS CD2 1 1
19 22352 1 1 75 HIS CE1 C -10.926 11.758 -7.292 1.00 . A A . 75 HIS CE1 1 1
19 22353 1 1 75 HIS CG C -11.606 13.800 -6.849 1.00 . A A . 75 HIS CG 1 1
19 22354 1 1 75 HIS H H -14.116 15.678 -7.735 1.00 . A A . 75 HIS H 1 1
19 22355 1 1 75 HIS HA H -13.965 13.704 -5.591 1.00 . A A . 75 HIS HA 1 1
19 22356 1 1 75 HIS HB2 H -12.063 15.827 -6.584 1.00 . A A . 75 HIS HB2 1 1
19 22357 1 1 75 HIS HB3 H -11.764 14.938 -5.095 1.00 . A A . 75 HIS HB3 1 1
19 22358 1 1 75 HIS HD1 H -11.986 12.147 -5.594 1.00 . A A . 75 HIS HD1 1 1
19 22359 1 1 75 HIS HD2 H -10.771 14.684 -8.654 1.00 . A A . 75 HIS HD2 1 1
19 22360 1 1 75 HIS HE1 H -10.750 10.695 -7.215 1.00 . A A . 75 HIS HE1 1 1
19 22361 1 1 75 HIS HE2 H -9.870 12.275 -8.960 1.00 . A A . 75 HIS HE2 1 1
19 22362 1 1 75 HIS N N -14.493 15.031 -7.099 1.00 . A A . 75 HIS N 1 1
19 22363 1 1 75 HIS ND1 N -11.579 12.492 -6.420 1.00 . A A . 75 HIS ND1 1 1
19 22364 1 1 75 HIS NE2 N -10.528 12.534 -8.278 1.00 . A A . 75 HIS NE2 1 1
19 22365 1 1 75 HIS O O -14.674 15.163 -3.672 1.00 . A A . 75 HIS O 1 1
19 22366 1 1 76 HIS C C -13.424 17.866 -2.712 1.00 . A A . 76 HIS C 1 1
19 22367 1 1 76 HIS CA C -14.403 17.958 -3.894 1.00 . A A . 76 HIS CA 1 1
19 22368 1 1 76 HIS CB C -15.856 17.804 -3.418 1.00 . A A . 76 HIS CB 1 1
19 22369 1 1 76 HIS CD2 C -16.479 20.079 -2.332 1.00 . A A . 76 HIS CD2 1 1
19 22370 1 1 76 HIS CE1 C -16.745 19.385 -0.270 1.00 . A A . 76 HIS CE1 1 1
19 22371 1 1 76 HIS CG C -16.235 18.747 -2.316 1.00 . A A . 76 HIS CG 1 1
19 22372 1 1 76 HIS H H -13.741 17.268 -5.786 1.00 . A A . 76 HIS H 1 1
19 22373 1 1 76 HIS HA H -14.292 18.931 -4.352 1.00 . A A . 76 HIS HA 1 1
19 22374 1 1 76 HIS HB2 H -16.519 17.983 -4.251 1.00 . A A . 76 HIS HB2 1 1
19 22375 1 1 76 HIS HB3 H -16.005 16.795 -3.059 1.00 . A A . 76 HIS HB3 1 1
19 22376 1 1 76 HIS HD1 H -16.305 17.427 -0.670 1.00 . A A . 76 HIS HD1 1 1
19 22377 1 1 76 HIS HD2 H -16.439 20.729 -3.195 1.00 . A A . 76 HIS HD2 1 1
19 22378 1 1 76 HIS HE1 H -16.949 19.367 0.790 1.00 . A A . 76 HIS HE1 1 1
19 22379 1 1 76 HIS HE2 H -17.161 21.320 -0.784 1.00 . A A . 76 HIS HE2 1 1
19 22380 1 1 76 HIS N N -14.082 16.957 -4.920 1.00 . A A . 76 HIS N 1 1
19 22381 1 1 76 HIS ND1 N -16.411 18.345 -1.009 1.00 . A A . 76 HIS ND1 1 1
19 22382 1 1 76 HIS NE2 N -16.791 20.447 -1.048 1.00 . A A . 76 HIS NE2 1 1
19 22383 1 1 76 HIS O O -13.515 16.958 -1.887 1.00 . A A . 76 HIS O 1 1
19 22384 1 1 77 HIS C C -10.928 20.206 -1.285 1.00 . A A . 77 HIS C 1 1
19 22385 1 1 77 HIS CA C -11.460 18.794 -1.589 1.00 . A A . 77 HIS CA 1 1
19 22386 1 1 77 HIS CB C -10.296 17.886 -2.014 1.00 . A A . 77 HIS CB 1 1
19 22387 1 1 77 HIS CD2 C -8.952 16.722 -0.116 1.00 . A A . 77 HIS CD2 1 1
19 22388 1 1 77 HIS CE1 C -7.458 18.285 0.227 1.00 . A A . 77 HIS CE1 1 1
19 22389 1 1 77 HIS CG C -9.223 17.737 -0.973 1.00 . A A . 77 HIS CG 1 1
19 22390 1 1 77 HIS H H -12.480 19.533 -3.304 1.00 . A A . 77 HIS H 1 1
19 22391 1 1 77 HIS HA H -11.908 18.392 -0.693 1.00 . A A . 77 HIS HA 1 1
19 22392 1 1 77 HIS HB2 H -10.682 16.900 -2.233 1.00 . A A . 77 HIS HB2 1 1
19 22393 1 1 77 HIS HB3 H -9.839 18.291 -2.906 1.00 . A A . 77 HIS HB3 1 1
19 22394 1 1 77 HIS HD1 H -8.190 19.566 -1.184 1.00 . A A . 77 HIS HD1 1 1
19 22395 1 1 77 HIS HD2 H -9.500 15.795 -0.027 1.00 . A A . 77 HIS HD2 1 1
19 22396 1 1 77 HIS HE1 H -6.618 18.835 0.624 1.00 . A A . 77 HIS HE1 1 1
19 22397 1 1 77 HIS HE2 H -7.288 16.467 1.129 1.00 . A A . 77 HIS HE2 1 1
19 22398 1 1 77 HIS N N -12.487 18.809 -2.637 1.00 . A A . 77 HIS N 1 1
19 22399 1 1 77 HIS ND1 N -8.267 18.701 -0.726 1.00 . A A . 77 HIS ND1 1 1
19 22400 1 1 77 HIS NE2 N -7.847 17.089 0.617 1.00 . A A . 77 HIS NE2 1 1
19 22401 1 1 77 HIS O O -10.600 20.970 -2.193 1.00 . A A . 77 HIS O 1 1
19 22402 1 1 78 HIS C C -8.687 21.604 0.619 1.00 . A A . 78 HIS C 1 1
19 22403 1 1 78 HIS CA C -10.207 21.793 0.436 1.00 . A A . 78 HIS CA 1 1
19 22404 1 1 78 HIS CB C -10.842 22.289 1.745 1.00 . A A . 78 HIS CB 1 1
19 22405 1 1 78 HIS CD2 C -12.851 23.671 0.867 1.00 . A A . 78 HIS CD2 1 1
19 22406 1 1 78 HIS CE1 C -14.436 22.694 2.013 1.00 . A A . 78 HIS CE1 1 1
19 22407 1 1 78 HIS CG C -12.275 22.700 1.610 1.00 . A A . 78 HIS CG 1 1
19 22408 1 1 78 HIS H H -11.226 19.940 0.678 1.00 . A A . 78 HIS H 1 1
19 22409 1 1 78 HIS HA H -10.375 22.535 -0.335 1.00 . A A . 78 HIS HA 1 1
19 22410 1 1 78 HIS HB2 H -10.792 21.503 2.483 1.00 . A A . 78 HIS HB2 1 1
19 22411 1 1 78 HIS HB3 H -10.284 23.143 2.104 1.00 . A A . 78 HIS HB3 1 1
19 22412 1 1 78 HIS HD1 H -13.201 21.373 2.958 1.00 . A A . 78 HIS HD1 1 1
19 22413 1 1 78 HIS HD2 H -12.347 24.341 0.185 1.00 . A A . 78 HIS HD2 1 1
19 22414 1 1 78 HIS HE1 H -15.404 22.437 2.417 1.00 . A A . 78 HIS HE1 1 1
19 22415 1 1 78 HIS HE2 H -14.819 24.380 0.938 1.00 . A A . 78 HIS HE2 1 1
19 22416 1 1 78 HIS N N -10.843 20.541 0.001 1.00 . A A . 78 HIS N 1 1
19 22417 1 1 78 HIS ND1 N -13.298 22.109 2.315 1.00 . A A . 78 HIS ND1 1 1
19 22418 1 1 78 HIS NE2 N -14.196 23.647 1.138 1.00 . A A . 78 HIS NE2 1 1
19 22419 1 1 78 HIS O O -8.238 21.396 1.770 1.00 . A A . 78 HIS O 1 1
19 22420 1 1 78 HIS OXT O -7.952 21.638 -0.394 1.00 . A A . 78 HIS OXT 1 1
20 22421 1 1 1 MET C C -2.990 -9.343 -1.162 1.00 . A A . 1 MET C 1 1
20 22422 1 1 1 MET CA C -2.426 -10.708 -1.594 1.00 . A A . 1 MET CA 1 1
20 22423 1 1 1 MET CB C -0.895 -10.626 -1.660 1.00 . A A . 1 MET CB 1 1
20 22424 1 1 1 MET CE C 0.425 -9.306 -5.376 1.00 . A A . 1 MET CE 1 1
20 22425 1 1 1 MET CG C -0.374 -9.699 -2.749 1.00 . A A . 1 MET CG 1 1
20 22426 1 1 1 MET H1 H -2.774 -10.450 -3.647 1.00 . A A . 1 MET H1 1 1
20 22427 1 1 1 MET H2 H -4.010 -11.274 -2.842 1.00 . A A . 1 MET H2 1 1
20 22428 1 1 1 MET H3 H -2.557 -12.064 -3.187 1.00 . A A . 1 MET H3 1 1
20 22429 1 1 1 MET HA H -2.705 -11.443 -0.853 1.00 . A A . 1 MET HA 1 1
20 22430 1 1 1 MET HB2 H -0.523 -10.274 -0.707 1.00 . A A . 1 MET HB2 1 1
20 22431 1 1 1 MET HB3 H -0.500 -11.616 -1.842 1.00 . A A . 1 MET HB3 1 1
20 22432 1 1 1 MET HE1 H 0.141 -8.270 -5.258 1.00 . A A . 1 MET HE1 1 1
20 22433 1 1 1 MET HE2 H 0.354 -9.585 -6.419 1.00 . A A . 1 MET HE2 1 1
20 22434 1 1 1 MET HE3 H 1.442 -9.441 -5.035 1.00 . A A . 1 MET HE3 1 1
20 22435 1 1 1 MET HG2 H -0.874 -8.747 -2.656 1.00 . A A . 1 MET HG2 1 1
20 22436 1 1 1 MET HG3 H 0.682 -9.557 -2.616 1.00 . A A . 1 MET HG3 1 1
20 22437 1 1 1 MET N N -2.980 -11.152 -2.907 1.00 . A A . 1 MET N 1 1
20 22438 1 1 1 MET O O -3.569 -8.613 -1.965 1.00 . A A . 1 MET O 1 1
20 22439 1 1 1 MET SD S -0.672 -10.341 -4.407 1.00 . A A . 1 MET SD 1 1
20 22440 1 1 2 ASN C C -2.034 -6.736 0.730 1.00 . A A . 2 ASN C 1 1
20 22441 1 1 2 ASN CA C -3.222 -7.709 0.668 1.00 . A A . 2 ASN CA 1 1
20 22442 1 1 2 ASN CB C -3.800 -7.897 2.078 1.00 . A A . 2 ASN CB 1 1
20 22443 1 1 2 ASN CG C -5.030 -8.789 2.103 1.00 . A A . 2 ASN CG 1 1
20 22444 1 1 2 ASN H H -2.382 -9.657 0.712 1.00 . A A . 2 ASN H 1 1
20 22445 1 1 2 ASN HA H -3.986 -7.295 0.023 1.00 . A A . 2 ASN HA 1 1
20 22446 1 1 2 ASN HB2 H -3.047 -8.346 2.709 1.00 . A A . 2 ASN HB2 1 1
20 22447 1 1 2 ASN HB3 H -4.069 -6.930 2.481 1.00 . A A . 2 ASN HB3 1 1
20 22448 1 1 2 ASN HD21 H -5.704 -7.861 3.714 1.00 . A A . 2 ASN HD21 1 1
20 22449 1 1 2 ASN HD22 H -6.700 -9.131 3.098 1.00 . A A . 2 ASN HD22 1 1
20 22450 1 1 2 ASN N N -2.806 -9.007 0.114 1.00 . A A . 2 ASN N 1 1
20 22451 1 1 2 ASN ND2 N -5.898 -8.571 3.067 1.00 . A A . 2 ASN ND2 1 1
20 22452 1 1 2 ASN O O -0.946 -7.107 1.165 1.00 . A A . 2 ASN O 1 1
20 22453 1 1 2 ASN OD1 O -5.194 -9.673 1.268 1.00 . A A . 2 ASN OD1 1 1
20 22454 1 1 3 LEU C C -1.613 -3.206 1.034 1.00 . A A . 3 LEU C 1 1
20 22455 1 1 3 LEU CA C -1.173 -4.480 0.299 1.00 . A A . 3 LEU CA 1 1
20 22456 1 1 3 LEU CB C -0.754 -4.099 -1.136 1.00 . A A . 3 LEU CB 1 1
20 22457 1 1 3 LEU CD1 C 0.945 -5.973 -1.260 1.00 . A A . 3 LEU CD1 1 1
20 22458 1 1 3 LEU CD2 C -1.234 -6.169 -2.518 1.00 . A A . 3 LEU CD2 1 1
20 22459 1 1 3 LEU CG C -0.151 -5.219 -2.010 1.00 . A A . 3 LEU CG 1 1
20 22460 1 1 3 LEU H H -3.136 -5.244 -0.021 1.00 . A A . 3 LEU H 1 1
20 22461 1 1 3 LEU HA H -0.318 -4.897 0.814 1.00 . A A . 3 LEU HA 1 1
20 22462 1 1 3 LEU HB2 H -1.623 -3.711 -1.644 1.00 . A A . 3 LEU HB2 1 1
20 22463 1 1 3 LEU HB3 H -0.024 -3.304 -1.066 1.00 . A A . 3 LEU HB3 1 1
20 22464 1 1 3 LEU HD11 H 1.725 -5.284 -0.971 1.00 . A A . 3 LEU HD11 1 1
20 22465 1 1 3 LEU HD12 H 1.362 -6.737 -1.900 1.00 . A A . 3 LEU HD12 1 1
20 22466 1 1 3 LEU HD13 H 0.528 -6.434 -0.375 1.00 . A A . 3 LEU HD13 1 1
20 22467 1 1 3 LEU HD21 H -1.731 -6.636 -1.679 1.00 . A A . 3 LEU HD21 1 1
20 22468 1 1 3 LEU HD22 H -0.782 -6.933 -3.138 1.00 . A A . 3 LEU HD22 1 1
20 22469 1 1 3 LEU HD23 H -1.955 -5.615 -3.099 1.00 . A A . 3 LEU HD23 1 1
20 22470 1 1 3 LEU HG H 0.314 -4.763 -2.877 1.00 . A A . 3 LEU HG 1 1
20 22471 1 1 3 LEU N N -2.242 -5.494 0.296 1.00 . A A . 3 LEU N 1 1
20 22472 1 1 3 LEU O O -2.713 -2.704 0.818 1.00 . A A . 3 LEU O 1 1
20 22473 1 1 4 THR C C -0.639 -0.216 1.684 1.00 . A A . 4 THR C 1 1
20 22474 1 1 4 THR CA C -1.024 -1.408 2.577 1.00 . A A . 4 THR CA 1 1
20 22475 1 1 4 THR CB C -0.266 -1.308 3.925 1.00 . A A . 4 THR CB 1 1
20 22476 1 1 4 THR CG2 C -0.784 -0.145 4.769 1.00 . A A . 4 THR CG2 1 1
20 22477 1 1 4 THR H H 0.099 -3.139 2.062 1.00 . A A . 4 THR H 1 1
20 22478 1 1 4 THR HA H -2.087 -1.365 2.779 1.00 . A A . 4 THR HA 1 1
20 22479 1 1 4 THR HB H 0.782 -1.144 3.719 1.00 . A A . 4 THR HB 1 1
20 22480 1 1 4 THR HG1 H 0.469 -2.918 4.803 1.00 . A A . 4 THR HG1 1 1
20 22481 1 1 4 THR HG21 H -0.246 -0.112 5.707 1.00 . A A . 4 THR HG21 1 1
20 22482 1 1 4 THR HG22 H -1.838 -0.280 4.965 1.00 . A A . 4 THR HG22 1 1
20 22483 1 1 4 THR HG23 H -0.635 0.783 4.237 1.00 . A A . 4 THR HG23 1 1
20 22484 1 1 4 THR N N -0.745 -2.673 1.888 1.00 . A A . 4 THR N 1 1
20 22485 1 1 4 THR O O 0.414 0.400 1.860 1.00 . A A . 4 THR O 1 1
20 22486 1 1 4 THR OG1 O -0.407 -2.531 4.665 1.00 . A A . 4 THR OG1 1 1
20 22487 1 1 5 VAL C C -1.479 2.540 0.255 1.00 . A A . 5 VAL C 1 1
20 22488 1 1 5 VAL CA C -1.197 1.127 -0.285 1.00 . A A . 5 VAL CA 1 1
20 22489 1 1 5 VAL CB C -1.995 0.887 -1.598 1.00 . A A . 5 VAL CB 1 1
20 22490 1 1 5 VAL CG1 C -3.502 0.870 -1.338 1.00 . A A . 5 VAL CG1 1 1
20 22491 1 1 5 VAL CG2 C -1.630 1.932 -2.653 1.00 . A A . 5 VAL CG2 1 1
20 22492 1 1 5 VAL H H -2.348 -0.384 0.667 1.00 . A A . 5 VAL H 1 1
20 22493 1 1 5 VAL HA H -0.144 1.057 -0.523 1.00 . A A . 5 VAL HA 1 1
20 22494 1 1 5 VAL HB H -1.716 -0.085 -1.983 1.00 . A A . 5 VAL HB 1 1
20 22495 1 1 5 VAL HG11 H -3.733 0.099 -0.616 1.00 . A A . 5 VAL HG11 1 1
20 22496 1 1 5 VAL HG12 H -4.026 0.666 -2.261 1.00 . A A . 5 VAL HG12 1 1
20 22497 1 1 5 VAL HG13 H -3.815 1.830 -0.952 1.00 . A A . 5 VAL HG13 1 1
20 22498 1 1 5 VAL HG21 H -0.564 1.898 -2.840 1.00 . A A . 5 VAL HG21 1 1
20 22499 1 1 5 VAL HG22 H -1.899 2.917 -2.295 1.00 . A A . 5 VAL HG22 1 1
20 22500 1 1 5 VAL HG23 H -2.163 1.725 -3.569 1.00 . A A . 5 VAL HG23 1 1
20 22501 1 1 5 VAL N N -1.492 0.091 0.711 1.00 . A A . 5 VAL N 1 1
20 22502 1 1 5 VAL O O -2.592 2.846 0.679 1.00 . A A . 5 VAL O 1 1
20 22503 1 1 6 ASN C C -0.983 4.844 2.215 1.00 . A A . 6 ASN C 1 1
20 22504 1 1 6 ASN CA C -0.570 4.783 0.730 1.00 . A A . 6 ASN CA 1 1
20 22505 1 1 6 ASN CB C -1.597 5.553 -0.119 1.00 . A A . 6 ASN CB 1 1
20 22506 1 1 6 ASN CG C -1.289 5.540 -1.608 1.00 . A A . 6 ASN CG 1 1
20 22507 1 1 6 ASN H H 0.420 3.077 -0.071 1.00 . A A . 6 ASN H 1 1
20 22508 1 1 6 ASN HA H 0.397 5.254 0.622 1.00 . A A . 6 ASN HA 1 1
20 22509 1 1 6 ASN HB2 H -2.572 5.110 0.027 1.00 . A A . 6 ASN HB2 1 1
20 22510 1 1 6 ASN HB3 H -1.626 6.582 0.211 1.00 . A A . 6 ASN HB3 1 1
20 22511 1 1 6 ASN HD21 H 0.660 5.633 -1.281 1.00 . A A . 6 ASN HD21 1 1
20 22512 1 1 6 ASN HD22 H 0.171 5.585 -2.930 1.00 . A A . 6 ASN HD22 1 1
20 22513 1 1 6 ASN N N -0.448 3.392 0.255 1.00 . A A . 6 ASN N 1 1
20 22514 1 1 6 ASN ND2 N -0.024 5.587 -1.972 1.00 . A A . 6 ASN ND2 1 1
20 22515 1 1 6 ASN O O -1.454 5.879 2.696 1.00 . A A . 6 ASN O 1 1
20 22516 1 1 6 ASN OD1 O -2.193 5.511 -2.435 1.00 . A A . 6 ASN OD1 1 1
20 22517 1 1 7 GLY C C -2.609 3.012 4.494 1.00 . A A . 7 GLY C 1 1
20 22518 1 1 7 GLY CA C -1.232 3.659 4.329 1.00 . A A . 7 GLY CA 1 1
20 22519 1 1 7 GLY H H -0.352 2.970 2.522 1.00 . A A . 7 GLY H 1 1
20 22520 1 1 7 GLY HA2 H -0.508 3.076 4.880 1.00 . A A . 7 GLY HA2 1 1
20 22521 1 1 7 GLY HA3 H -1.263 4.656 4.745 1.00 . A A . 7 GLY HA3 1 1
20 22522 1 1 7 GLY N N -0.799 3.738 2.935 1.00 . A A . 7 GLY N 1 1
20 22523 1 1 7 GLY O O -3.083 2.827 5.617 1.00 . A A . 7 GLY O 1 1
20 22524 1 1 8 LYS C C -4.487 0.555 2.980 1.00 . A A . 8 LYS C 1 1
20 22525 1 1 8 LYS CA C -4.580 2.039 3.390 1.00 . A A . 8 LYS CA 1 1
20 22526 1 1 8 LYS CB C -5.549 2.776 2.443 1.00 . A A . 8 LYS CB 1 1
20 22527 1 1 8 LYS CD C -4.624 5.146 2.472 1.00 . A A . 8 LYS CD 1 1
20 22528 1 1 8 LYS CE C -4.875 6.592 2.882 1.00 . A A . 8 LYS CE 1 1
20 22529 1 1 8 LYS CG C -5.811 4.243 2.805 1.00 . A A . 8 LYS CG 1 1
20 22530 1 1 8 LYS H H -2.825 2.848 2.516 1.00 . A A . 8 LYS H 1 1
20 22531 1 1 8 LYS HA H -4.964 2.097 4.399 1.00 . A A . 8 LYS HA 1 1
20 22532 1 1 8 LYS HB2 H -5.145 2.745 1.441 1.00 . A A . 8 LYS HB2 1 1
20 22533 1 1 8 LYS HB3 H -6.498 2.256 2.449 1.00 . A A . 8 LYS HB3 1 1
20 22534 1 1 8 LYS HD2 H -3.751 4.785 2.994 1.00 . A A . 8 LYS HD2 1 1
20 22535 1 1 8 LYS HD3 H -4.445 5.109 1.406 1.00 . A A . 8 LYS HD3 1 1
20 22536 1 1 8 LYS HE2 H -5.726 6.967 2.333 1.00 . A A . 8 LYS HE2 1 1
20 22537 1 1 8 LYS HE3 H -5.088 6.624 3.941 1.00 . A A . 8 LYS HE3 1 1
20 22538 1 1 8 LYS HG2 H -6.672 4.587 2.254 1.00 . A A . 8 LYS HG2 1 1
20 22539 1 1 8 LYS HG3 H -6.015 4.309 3.866 1.00 . A A . 8 LYS HG3 1 1
20 22540 1 1 8 LYS HZ1 H -3.487 7.451 1.578 1.00 . A A . 8 LYS HZ1 1 1
20 22541 1 1 8 LYS HZ2 H -2.863 7.106 3.116 1.00 . A A . 8 LYS HZ2 1 1
20 22542 1 1 8 LYS HZ3 H -3.892 8.431 2.895 1.00 . A A . 8 LYS HZ3 1 1
20 22543 1 1 8 LYS N N -3.252 2.672 3.376 1.00 . A A . 8 LYS N 1 1
20 22544 1 1 8 LYS NZ N -3.698 7.456 2.598 1.00 . A A . 8 LYS NZ 1 1
20 22545 1 1 8 LYS O O -3.845 0.217 1.984 1.00 . A A . 8 LYS O 1 1
20 22546 1 1 9 PRO C C -5.978 -2.255 2.308 1.00 . A A . 9 PRO C 1 1
20 22547 1 1 9 PRO CA C -5.064 -1.798 3.465 1.00 . A A . 9 PRO CA 1 1
20 22548 1 1 9 PRO CB C -5.507 -2.415 4.795 1.00 . A A . 9 PRO CB 1 1
20 22549 1 1 9 PRO CD C -5.977 -0.050 4.910 1.00 . A A . 9 PRO CD 1 1
20 22550 1 1 9 PRO CG C -6.435 -1.408 5.395 1.00 . A A . 9 PRO CG 1 1
20 22551 1 1 9 PRO HA H -4.050 -2.105 3.251 1.00 . A A . 9 PRO HA 1 1
20 22552 1 1 9 PRO HB2 H -6.005 -3.358 4.613 1.00 . A A . 9 PRO HB2 1 1
20 22553 1 1 9 PRO HB3 H -4.642 -2.578 5.424 1.00 . A A . 9 PRO HB3 1 1
20 22554 1 1 9 PRO HD2 H -6.826 0.556 4.626 1.00 . A A . 9 PRO HD2 1 1
20 22555 1 1 9 PRO HD3 H -5.400 0.450 5.676 1.00 . A A . 9 PRO HD3 1 1
20 22556 1 1 9 PRO HG2 H -7.448 -1.599 5.065 1.00 . A A . 9 PRO HG2 1 1
20 22557 1 1 9 PRO HG3 H -6.382 -1.459 6.474 1.00 . A A . 9 PRO HG3 1 1
20 22558 1 1 9 PRO N N -5.133 -0.354 3.735 1.00 . A A . 9 PRO N 1 1
20 22559 1 1 9 PRO O O -7.182 -2.459 2.484 1.00 . A A . 9 PRO O 1 1
20 22560 1 1 10 SER C C -5.824 -4.403 -0.275 1.00 . A A . 10 SER C 1 1
20 22561 1 1 10 SER CA C -6.111 -2.907 -0.059 1.00 . A A . 10 SER CA 1 1
20 22562 1 1 10 SER CB C -5.723 -2.113 -1.316 1.00 . A A . 10 SER CB 1 1
20 22563 1 1 10 SER H H -4.451 -2.143 1.030 1.00 . A A . 10 SER H 1 1
20 22564 1 1 10 SER HA H -7.171 -2.785 0.119 1.00 . A A . 10 SER HA 1 1
20 22565 1 1 10 SER HB2 H -5.955 -1.068 -1.163 1.00 . A A . 10 SER HB2 1 1
20 22566 1 1 10 SER HB3 H -4.663 -2.223 -1.496 1.00 . A A . 10 SER HB3 1 1
20 22567 1 1 10 SER HG H -6.691 -1.818 -3.005 1.00 . A A . 10 SER HG 1 1
20 22568 1 1 10 SER N N -5.392 -2.394 1.120 1.00 . A A . 10 SER N 1 1
20 22569 1 1 10 SER O O -5.062 -5.018 0.475 1.00 . A A . 10 SER O 1 1
20 22570 1 1 10 SER OG O -6.429 -2.573 -2.461 1.00 . A A . 10 SER OG 1 1
20 22571 1 1 11 THR C C -6.381 -6.759 -3.067 1.00 . A A . 11 THR C 1 1
20 22572 1 1 11 THR CA C -6.282 -6.431 -1.570 1.00 . A A . 11 THR CA 1 1
20 22573 1 1 11 THR CB C -7.361 -7.255 -0.817 1.00 . A A . 11 THR CB 1 1
20 22574 1 1 11 THR CG2 C -7.237 -8.748 -1.120 1.00 . A A . 11 THR CG2 1 1
20 22575 1 1 11 THR H H -6.981 -4.445 -1.910 1.00 . A A . 11 THR H 1 1
20 22576 1 1 11 THR HA H -5.310 -6.740 -1.209 1.00 . A A . 11 THR HA 1 1
20 22577 1 1 11 THR HB H -8.335 -6.920 -1.143 1.00 . A A . 11 THR HB 1 1
20 22578 1 1 11 THR HG1 H -6.452 -6.547 0.794 1.00 . A A . 11 THR HG1 1 1
20 22579 1 1 11 THR HG21 H -7.399 -8.918 -2.175 1.00 . A A . 11 THR HG21 1 1
20 22580 1 1 11 THR HG22 H -7.975 -9.294 -0.552 1.00 . A A . 11 THR HG22 1 1
20 22581 1 1 11 THR HG23 H -6.249 -9.092 -0.849 1.00 . A A . 11 THR HG23 1 1
20 22582 1 1 11 THR N N -6.428 -4.991 -1.308 1.00 . A A . 11 THR N 1 1
20 22583 1 1 11 THR O O -7.388 -6.462 -3.713 1.00 . A A . 11 THR O 1 1
20 22584 1 1 11 THR OG1 O -7.252 -7.046 0.600 1.00 . A A . 11 THR OG1 1 1
20 22585 1 1 12 VAL C C -5.620 -9.391 -5.003 1.00 . A A . 12 VAL C 1 1
20 22586 1 1 12 VAL CA C -5.366 -7.872 -4.990 1.00 . A A . 12 VAL CA 1 1
20 22587 1 1 12 VAL CB C -4.061 -7.528 -5.761 1.00 . A A . 12 VAL CB 1 1
20 22588 1 1 12 VAL CG1 C -3.877 -6.016 -5.858 1.00 . A A . 12 VAL CG1 1 1
20 22589 1 1 12 VAL CG2 C -2.840 -8.164 -5.105 1.00 . A A . 12 VAL CG2 1 1
20 22590 1 1 12 VAL H H -4.513 -7.489 -3.083 1.00 . A A . 12 VAL H 1 1
20 22591 1 1 12 VAL HA H -6.191 -7.384 -5.496 1.00 . A A . 12 VAL HA 1 1
20 22592 1 1 12 VAL HB H -4.149 -7.921 -6.767 1.00 . A A . 12 VAL HB 1 1
20 22593 1 1 12 VAL HG11 H -3.792 -5.600 -4.864 1.00 . A A . 12 VAL HG11 1 1
20 22594 1 1 12 VAL HG12 H -4.727 -5.577 -6.361 1.00 . A A . 12 VAL HG12 1 1
20 22595 1 1 12 VAL HG13 H -2.976 -5.799 -6.415 1.00 . A A . 12 VAL HG13 1 1
20 22596 1 1 12 VAL HG21 H -1.947 -7.867 -5.637 1.00 . A A . 12 VAL HG21 1 1
20 22597 1 1 12 VAL HG22 H -2.933 -9.240 -5.133 1.00 . A A . 12 VAL HG22 1 1
20 22598 1 1 12 VAL HG23 H -2.770 -7.838 -4.077 1.00 . A A . 12 VAL HG23 1 1
20 22599 1 1 12 VAL N N -5.331 -7.370 -3.615 1.00 . A A . 12 VAL N 1 1
20 22600 1 1 12 VAL O O -4.767 -10.193 -4.607 1.00 . A A . 12 VAL O 1 1
20 22601 1 1 13 ASP C C -6.591 -11.966 -6.601 1.00 . A A . 13 ASP C 1 1
20 22602 1 1 13 ASP CA C -7.223 -11.186 -5.435 1.00 . A A . 13 ASP CA 1 1
20 22603 1 1 13 ASP CB C -8.752 -11.271 -5.495 1.00 . A A . 13 ASP CB 1 1
20 22604 1 1 13 ASP CG C -9.259 -12.700 -5.490 1.00 . A A . 13 ASP CG 1 1
20 22605 1 1 13 ASP H H -7.438 -9.104 -5.766 1.00 . A A . 13 ASP H 1 1
20 22606 1 1 13 ASP HA H -6.888 -11.625 -4.506 1.00 . A A . 13 ASP HA 1 1
20 22607 1 1 13 ASP HB2 H -9.171 -10.759 -4.638 1.00 . A A . 13 ASP HB2 1 1
20 22608 1 1 13 ASP HB3 H -9.097 -10.785 -6.399 1.00 . A A . 13 ASP HB3 1 1
20 22609 1 1 13 ASP N N -6.813 -9.780 -5.436 1.00 . A A . 13 ASP N 1 1
20 22610 1 1 13 ASP O O -6.284 -11.399 -7.651 1.00 . A A . 13 ASP O 1 1
20 22611 1 1 13 ASP OD1 O -8.936 -13.443 -4.540 1.00 . A A . 13 ASP OD1 1 1
20 22612 1 1 13 ASP OD2 O -9.971 -13.089 -6.438 1.00 . A A . 13 ASP OD2 1 1
20 22613 1 1 14 GLY C C -4.272 -14.140 -7.397 1.00 . A A . 14 GLY C 1 1
20 22614 1 1 14 GLY CA C -5.799 -14.111 -7.438 1.00 . A A . 14 GLY CA 1 1
20 22615 1 1 14 GLY H H -6.650 -13.665 -5.543 1.00 . A A . 14 GLY H 1 1
20 22616 1 1 14 GLY HA2 H -6.168 -15.119 -7.312 1.00 . A A . 14 GLY HA2 1 1
20 22617 1 1 14 GLY HA3 H -6.114 -13.750 -8.408 1.00 . A A . 14 GLY HA3 1 1
20 22618 1 1 14 GLY N N -6.389 -13.268 -6.402 1.00 . A A . 14 GLY N 1 1
20 22619 1 1 14 GLY O O -3.659 -15.201 -7.544 1.00 . A A . 14 GLY O 1 1
20 22620 1 1 15 ALA C C -1.617 -13.111 -5.774 1.00 . A A . 15 ALA C 1 1
20 22621 1 1 15 ALA CA C -2.197 -12.854 -7.175 1.00 . A A . 15 ALA CA 1 1
20 22622 1 1 15 ALA CB C -1.788 -11.472 -7.669 1.00 . A A . 15 ALA CB 1 1
20 22623 1 1 15 ALA H H -4.203 -12.173 -7.079 1.00 . A A . 15 ALA H 1 1
20 22624 1 1 15 ALA HA H -1.789 -13.586 -7.858 1.00 . A A . 15 ALA HA 1 1
20 22625 1 1 15 ALA HB1 H -2.180 -10.718 -7.000 1.00 . A A . 15 ALA HB1 1 1
20 22626 1 1 15 ALA HB2 H -2.184 -11.313 -8.660 1.00 . A A . 15 ALA HB2 1 1
20 22627 1 1 15 ALA HB3 H -0.709 -11.403 -7.697 1.00 . A A . 15 ALA HB3 1 1
20 22628 1 1 15 ALA N N -3.660 -12.975 -7.203 1.00 . A A . 15 ALA N 1 1
20 22629 1 1 15 ALA O O -2.290 -12.905 -4.759 1.00 . A A . 15 ALA O 1 1
20 22630 1 1 16 GLU C C 1.759 -13.268 -4.458 1.00 . A A . 16 GLU C 1 1
20 22631 1 1 16 GLU CA C 0.323 -13.821 -4.454 1.00 . A A . 16 GLU CA 1 1
20 22632 1 1 16 GLU CB C 0.333 -15.332 -4.173 1.00 . A A . 16 GLU CB 1 1
20 22633 1 1 16 GLU CD C 1.012 -17.224 -2.634 1.00 . A A . 16 GLU CD 1 1
20 22634 1 1 16 GLU CG C 1.001 -15.720 -2.857 1.00 . A A . 16 GLU CG 1 1
20 22635 1 1 16 GLU H H 0.118 -13.710 -6.567 1.00 . A A . 16 GLU H 1 1
20 22636 1 1 16 GLU HA H -0.233 -13.328 -3.669 1.00 . A A . 16 GLU HA 1 1
20 22637 1 1 16 GLU HB2 H -0.689 -15.685 -4.148 1.00 . A A . 16 GLU HB2 1 1
20 22638 1 1 16 GLU HB3 H 0.854 -15.832 -4.978 1.00 . A A . 16 GLU HB3 1 1
20 22639 1 1 16 GLU HG2 H 2.023 -15.364 -2.864 1.00 . A A . 16 GLU HG2 1 1
20 22640 1 1 16 GLU HG3 H 0.466 -15.252 -2.042 1.00 . A A . 16 GLU HG3 1 1
20 22641 1 1 16 GLU N N -0.361 -13.552 -5.726 1.00 . A A . 16 GLU N 1 1
20 22642 1 1 16 GLU O O 2.047 -12.265 -3.806 1.00 . A A . 16 GLU O 1 1
20 22643 1 1 16 GLU OE1 O 0.031 -17.756 -2.082 1.00 . A A . 16 GLU OE1 1 1
20 22644 1 1 16 GLU OE2 O 2.002 -17.883 -3.015 1.00 . A A . 16 GLU OE2 1 1
20 22645 1 1 17 SER C C 4.434 -12.906 -6.622 1.00 . A A . 17 SER C 1 1
20 22646 1 1 17 SER CA C 4.071 -13.513 -5.259 1.00 . A A . 17 SER CA 1 1
20 22647 1 1 17 SER CB C 4.986 -14.716 -4.972 1.00 . A A . 17 SER CB 1 1
20 22648 1 1 17 SER H H 2.356 -14.678 -5.748 1.00 . A A . 17 SER H 1 1
20 22649 1 1 17 SER HA H 4.232 -12.765 -4.494 1.00 . A A . 17 SER HA 1 1
20 22650 1 1 17 SER HB2 H 4.823 -15.475 -5.722 1.00 . A A . 17 SER HB2 1 1
20 22651 1 1 17 SER HB3 H 6.018 -14.397 -5.003 1.00 . A A . 17 SER HB3 1 1
20 22652 1 1 17 SER HG H 4.966 -16.220 -3.710 1.00 . A A . 17 SER HG 1 1
20 22653 1 1 17 SER N N 2.653 -13.915 -5.210 1.00 . A A . 17 SER N 1 1
20 22654 1 1 17 SER O O 4.737 -13.628 -7.577 1.00 . A A . 17 SER O 1 1
20 22655 1 1 17 SER OG O 4.723 -15.284 -3.696 1.00 . A A . 17 SER OG 1 1
20 22656 1 1 18 LEU C C 5.779 -9.789 -7.754 1.00 . A A . 18 LEU C 1 1
20 22657 1 1 18 LEU CA C 4.705 -10.867 -7.962 1.00 . A A . 18 LEU CA 1 1
20 22658 1 1 18 LEU CB C 3.432 -10.213 -8.525 1.00 . A A . 18 LEU CB 1 1
20 22659 1 1 18 LEU CD1 C 1.121 -10.405 -9.513 1.00 . A A . 18 LEU CD1 1 1
20 22660 1 1 18 LEU CD2 C 2.839 -12.164 -10.020 1.00 . A A . 18 LEU CD2 1 1
20 22661 1 1 18 LEU CG C 2.319 -11.180 -8.972 1.00 . A A . 18 LEU CG 1 1
20 22662 1 1 18 LEU H H 4.171 -11.058 -5.910 1.00 . A A . 18 LEU H 1 1
20 22663 1 1 18 LEU HA H 5.073 -11.588 -8.680 1.00 . A A . 18 LEU HA 1 1
20 22664 1 1 18 LEU HB2 H 3.026 -9.561 -7.763 1.00 . A A . 18 LEU HB2 1 1
20 22665 1 1 18 LEU HB3 H 3.711 -9.607 -9.375 1.00 . A A . 18 LEU HB3 1 1
20 22666 1 1 18 LEU HD11 H 0.751 -9.737 -8.750 1.00 . A A . 18 LEU HD11 1 1
20 22667 1 1 18 LEU HD12 H 0.338 -11.097 -9.791 1.00 . A A . 18 LEU HD12 1 1
20 22668 1 1 18 LEU HD13 H 1.418 -9.834 -10.380 1.00 . A A . 18 LEU HD13 1 1
20 22669 1 1 18 LEU HD21 H 2.046 -12.840 -10.302 1.00 . A A . 18 LEU HD21 1 1
20 22670 1 1 18 LEU HD22 H 3.660 -12.730 -9.606 1.00 . A A . 18 LEU HD22 1 1
20 22671 1 1 18 LEU HD23 H 3.179 -11.623 -10.891 1.00 . A A . 18 LEU HD23 1 1
20 22672 1 1 18 LEU HG H 1.983 -11.750 -8.117 1.00 . A A . 18 LEU HG 1 1
20 22673 1 1 18 LEU N N 4.401 -11.579 -6.710 1.00 . A A . 18 LEU N 1 1
20 22674 1 1 18 LEU O O 5.921 -9.248 -6.662 1.00 . A A . 18 LEU O 1 1
20 22675 1 1 19 ASN C C 6.768 -7.027 -8.901 1.00 . A A . 19 ASN C 1 1
20 22676 1 1 19 ASN CA C 7.497 -8.372 -8.766 1.00 . A A . 19 ASN CA 1 1
20 22677 1 1 19 ASN CB C 8.518 -8.498 -9.904 1.00 . A A . 19 ASN CB 1 1
20 22678 1 1 19 ASN CG C 9.236 -9.831 -9.910 1.00 . A A . 19 ASN CG 1 1
20 22679 1 1 19 ASN H H 6.467 -10.031 -9.617 1.00 . A A . 19 ASN H 1 1
20 22680 1 1 19 ASN HA H 8.014 -8.401 -7.817 1.00 . A A . 19 ASN HA 1 1
20 22681 1 1 19 ASN HB2 H 8.010 -8.377 -10.849 1.00 . A A . 19 ASN HB2 1 1
20 22682 1 1 19 ASN HB3 H 9.256 -7.715 -9.800 1.00 . A A . 19 ASN HB3 1 1
20 22683 1 1 19 ASN HD21 H 9.449 -9.737 -11.878 1.00 . A A . 19 ASN HD21 1 1
20 22684 1 1 19 ASN HD22 H 10.096 -11.143 -11.112 1.00 . A A . 19 ASN HD22 1 1
20 22685 1 1 19 ASN N N 6.539 -9.486 -8.805 1.00 . A A . 19 ASN N 1 1
20 22686 1 1 19 ASN ND2 N 9.632 -10.281 -11.083 1.00 . A A . 19 ASN ND2 1 1
20 22687 1 1 19 ASN O O 5.597 -6.986 -9.282 1.00 . A A . 19 ASN O 1 1
20 22688 1 1 19 ASN OD1 O 9.444 -10.449 -8.870 1.00 . A A . 19 ASN OD1 1 1
20 22689 1 1 20 VAL C C 6.506 -4.393 -10.300 1.00 . A A . 20 VAL C 1 1
20 22690 1 1 20 VAL CA C 6.883 -4.591 -8.819 1.00 . A A . 20 VAL CA 1 1
20 22691 1 1 20 VAL CB C 7.848 -3.464 -8.367 1.00 . A A . 20 VAL CB 1 1
20 22692 1 1 20 VAL CG1 C 7.211 -2.086 -8.558 1.00 . A A . 20 VAL CG1 1 1
20 22693 1 1 20 VAL CG2 C 8.271 -3.671 -6.910 1.00 . A A . 20 VAL CG2 1 1
20 22694 1 1 20 VAL H H 8.370 -6.007 -8.247 1.00 . A A . 20 VAL H 1 1
20 22695 1 1 20 VAL HA H 5.980 -4.529 -8.223 1.00 . A A . 20 VAL HA 1 1
20 22696 1 1 20 VAL HB H 8.734 -3.513 -8.984 1.00 . A A . 20 VAL HB 1 1
20 22697 1 1 20 VAL HG11 H 6.309 -2.018 -7.965 1.00 . A A . 20 VAL HG11 1 1
20 22698 1 1 20 VAL HG12 H 6.967 -1.942 -9.600 1.00 . A A . 20 VAL HG12 1 1
20 22699 1 1 20 VAL HG13 H 7.905 -1.319 -8.243 1.00 . A A . 20 VAL HG13 1 1
20 22700 1 1 20 VAL HG21 H 8.738 -4.640 -6.803 1.00 . A A . 20 VAL HG21 1 1
20 22701 1 1 20 VAL HG22 H 7.402 -3.619 -6.269 1.00 . A A . 20 VAL HG22 1 1
20 22702 1 1 20 VAL HG23 H 8.974 -2.903 -6.624 1.00 . A A . 20 VAL HG23 1 1
20 22703 1 1 20 VAL N N 7.460 -5.925 -8.613 1.00 . A A . 20 VAL N 1 1
20 22704 1 1 20 VAL O O 5.471 -3.805 -10.620 1.00 . A A . 20 VAL O 1 1
20 22705 1 1 21 THR C C 5.726 -5.723 -12.893 1.00 . A A . 21 THR C 1 1
20 22706 1 1 21 THR CA C 7.017 -4.929 -12.640 1.00 . A A . 21 THR CA 1 1
20 22707 1 1 21 THR CB C 8.160 -5.549 -13.488 1.00 . A A . 21 THR CB 1 1
20 22708 1 1 21 THR CG2 C 7.813 -5.561 -14.974 1.00 . A A . 21 THR CG2 1 1
20 22709 1 1 21 THR H H 8.207 -5.270 -10.906 1.00 . A A . 21 THR H 1 1
20 22710 1 1 21 THR HA H 6.869 -3.905 -12.961 1.00 . A A . 21 THR HA 1 1
20 22711 1 1 21 THR HB H 8.314 -6.570 -13.163 1.00 . A A . 21 THR HB 1 1
20 22712 1 1 21 THR HG1 H 9.769 -4.600 -14.149 1.00 . A A . 21 THR HG1 1 1
20 22713 1 1 21 THR HG21 H 7.657 -4.546 -15.315 1.00 . A A . 21 THR HG21 1 1
20 22714 1 1 21 THR HG22 H 6.913 -6.138 -15.131 1.00 . A A . 21 THR HG22 1 1
20 22715 1 1 21 THR HG23 H 8.626 -6.005 -15.530 1.00 . A A . 21 THR HG23 1 1
20 22716 1 1 21 THR N N 7.345 -4.909 -11.205 1.00 . A A . 21 THR N 1 1
20 22717 1 1 21 THR O O 4.880 -5.326 -13.696 1.00 . A A . 21 THR O 1 1
20 22718 1 1 21 THR OG1 O 9.376 -4.815 -13.291 1.00 . A A . 21 THR OG1 1 1
20 22719 1 1 22 GLU C C 3.140 -6.960 -11.680 1.00 . A A . 22 GLU C 1 1
20 22720 1 1 22 GLU CA C 4.361 -7.662 -12.300 1.00 . A A . 22 GLU CA 1 1
20 22721 1 1 22 GLU CB C 4.586 -9.036 -11.658 1.00 . A A . 22 GLU CB 1 1
20 22722 1 1 22 GLU CD C 5.062 -10.475 -13.715 1.00 . A A . 22 GLU CD 1 1
20 22723 1 1 22 GLU CG C 5.600 -9.907 -12.404 1.00 . A A . 22 GLU CG 1 1
20 22724 1 1 22 GLU H H 6.291 -7.133 -11.590 1.00 . A A . 22 GLU H 1 1
20 22725 1 1 22 GLU HA H 4.164 -7.804 -13.354 1.00 . A A . 22 GLU HA 1 1
20 22726 1 1 22 GLU HB2 H 4.939 -8.894 -10.647 1.00 . A A . 22 GLU HB2 1 1
20 22727 1 1 22 GLU HB3 H 3.644 -9.566 -11.627 1.00 . A A . 22 GLU HB3 1 1
20 22728 1 1 22 GLU HG2 H 6.473 -9.310 -12.626 1.00 . A A . 22 GLU HG2 1 1
20 22729 1 1 22 GLU HG3 H 5.886 -10.728 -11.761 1.00 . A A . 22 GLU HG3 1 1
20 22730 1 1 22 GLU N N 5.573 -6.844 -12.191 1.00 . A A . 22 GLU N 1 1
20 22731 1 1 22 GLU O O 2.001 -7.221 -12.070 1.00 . A A . 22 GLU O 1 1
20 22732 1 1 22 GLU OE1 O 4.555 -9.697 -14.555 1.00 . A A . 22 GLU OE1 1 1
20 22733 1 1 22 GLU OE2 O 5.136 -11.706 -13.911 1.00 . A A . 22 GLU OE2 1 1
20 22734 1 1 23 LEU C C 1.789 -4.286 -11.326 1.00 . A A . 23 LEU C 1 1
20 22735 1 1 23 LEU CA C 2.296 -5.205 -10.208 1.00 . A A . 23 LEU CA 1 1
20 22736 1 1 23 LEU CB C 2.759 -4.353 -9.016 1.00 . A A . 23 LEU CB 1 1
20 22737 1 1 23 LEU CD1 C 3.354 -4.122 -6.584 1.00 . A A . 23 LEU CD1 1 1
20 22738 1 1 23 LEU CD2 C 1.916 -6.048 -7.345 1.00 . A A . 23 LEU CD2 1 1
20 22739 1 1 23 LEU CG C 3.067 -5.110 -7.715 1.00 . A A . 23 LEU CG 1 1
20 22740 1 1 23 LEU H H 4.272 -5.986 -10.337 1.00 . A A . 23 LEU H 1 1
20 22741 1 1 23 LEU HA H 1.484 -5.847 -9.892 1.00 . A A . 23 LEU HA 1 1
20 22742 1 1 23 LEU HB2 H 3.653 -3.820 -9.311 1.00 . A A . 23 LEU HB2 1 1
20 22743 1 1 23 LEU HB3 H 1.986 -3.626 -8.805 1.00 . A A . 23 LEU HB3 1 1
20 22744 1 1 23 LEU HD11 H 4.222 -3.527 -6.836 1.00 . A A . 23 LEU HD11 1 1
20 22745 1 1 23 LEU HD12 H 3.545 -4.661 -5.669 1.00 . A A . 23 LEU HD12 1 1
20 22746 1 1 23 LEU HD13 H 2.502 -3.472 -6.447 1.00 . A A . 23 LEU HD13 1 1
20 22747 1 1 23 LEU HD21 H 1.002 -5.479 -7.248 1.00 . A A . 23 LEU HD21 1 1
20 22748 1 1 23 LEU HD22 H 2.135 -6.539 -6.407 1.00 . A A . 23 LEU HD22 1 1
20 22749 1 1 23 LEU HD23 H 1.797 -6.792 -8.118 1.00 . A A . 23 LEU HD23 1 1
20 22750 1 1 23 LEU HG H 3.954 -5.712 -7.859 1.00 . A A . 23 LEU HG 1 1
20 22751 1 1 23 LEU N N 3.372 -6.064 -10.716 1.00 . A A . 23 LEU N 1 1
20 22752 1 1 23 LEU O O 0.588 -4.071 -11.468 1.00 . A A . 23 LEU O 1 1
20 22753 1 1 24 LEU C C 1.538 -3.789 -14.281 1.00 . A A . 24 LEU C 1 1
20 22754 1 1 24 LEU CA C 2.367 -2.951 -13.294 1.00 . A A . 24 LEU CA 1 1
20 22755 1 1 24 LEU CB C 3.635 -2.427 -13.986 1.00 . A A . 24 LEU CB 1 1
20 22756 1 1 24 LEU CD1 C 5.820 -1.167 -13.873 1.00 . A A . 24 LEU CD1 1 1
20 22757 1 1 24 LEU CD2 C 3.838 -0.349 -12.565 1.00 . A A . 24 LEU CD2 1 1
20 22758 1 1 24 LEU CG C 4.569 -1.579 -13.101 1.00 . A A . 24 LEU CG 1 1
20 22759 1 1 24 LEU H H 3.667 -3.890 -11.900 1.00 . A A . 24 LEU H 1 1
20 22760 1 1 24 LEU HA H 1.772 -2.112 -12.962 1.00 . A A . 24 LEU HA 1 1
20 22761 1 1 24 LEU HB2 H 4.195 -3.277 -14.352 1.00 . A A . 24 LEU HB2 1 1
20 22762 1 1 24 LEU HB3 H 3.335 -1.826 -14.833 1.00 . A A . 24 LEU HB3 1 1
20 22763 1 1 24 LEU HD11 H 6.356 -2.049 -14.192 1.00 . A A . 24 LEU HD11 1 1
20 22764 1 1 24 LEU HD12 H 6.459 -0.572 -13.236 1.00 . A A . 24 LEU HD12 1 1
20 22765 1 1 24 LEU HD13 H 5.536 -0.586 -14.739 1.00 . A A . 24 LEU HD13 1 1
20 22766 1 1 24 LEU HD21 H 4.512 0.234 -11.953 1.00 . A A . 24 LEU HD21 1 1
20 22767 1 1 24 LEU HD22 H 2.994 -0.662 -11.967 1.00 . A A . 24 LEU HD22 1 1
20 22768 1 1 24 LEU HD23 H 3.488 0.254 -13.391 1.00 . A A . 24 LEU HD23 1 1
20 22769 1 1 24 LEU HG H 4.886 -2.173 -12.255 1.00 . A A . 24 LEU HG 1 1
20 22770 1 1 24 LEU N N 2.719 -3.749 -12.116 1.00 . A A . 24 LEU N 1 1
20 22771 1 1 24 LEU O O 0.562 -3.306 -14.858 1.00 . A A . 24 LEU O 1 1
20 22772 1 1 25 SER C C -0.246 -6.194 -14.803 1.00 . A A . 25 SER C 1 1
20 22773 1 1 25 SER CA C 1.197 -6.004 -15.300 1.00 . A A . 25 SER CA 1 1
20 22774 1 1 25 SER CB C 1.900 -7.371 -15.314 1.00 . A A . 25 SER CB 1 1
20 22775 1 1 25 SER H H 2.759 -5.352 -14.013 1.00 . A A . 25 SER H 1 1
20 22776 1 1 25 SER HA H 1.173 -5.609 -16.304 1.00 . A A . 25 SER HA 1 1
20 22777 1 1 25 SER HB2 H 1.841 -7.812 -14.329 1.00 . A A . 25 SER HB2 1 1
20 22778 1 1 25 SER HB3 H 1.407 -8.019 -16.025 1.00 . A A . 25 SER HB3 1 1
20 22779 1 1 25 SER HG H 3.769 -7.977 -15.261 1.00 . A A . 25 SER HG 1 1
20 22780 1 1 25 SER N N 1.935 -5.053 -14.455 1.00 . A A . 25 SER N 1 1
20 22781 1 1 25 SER O O -1.205 -6.024 -15.558 1.00 . A A . 25 SER O 1 1
20 22782 1 1 25 SER OG O 3.268 -7.260 -15.678 1.00 . A A . 25 SER OG 1 1
20 22783 1 1 26 ALA C C -2.584 -5.541 -12.888 1.00 . A A . 26 ALA C 1 1
20 22784 1 1 26 ALA CA C -1.707 -6.802 -12.923 1.00 . A A . 26 ALA CA 1 1
20 22785 1 1 26 ALA CB C -1.534 -7.365 -11.516 1.00 . A A . 26 ALA CB 1 1
20 22786 1 1 26 ALA H H 0.409 -6.636 -12.966 1.00 . A A . 26 ALA H 1 1
20 22787 1 1 26 ALA HA H -2.204 -7.552 -13.522 1.00 . A A . 26 ALA HA 1 1
20 22788 1 1 26 ALA HB1 H -1.073 -6.621 -10.882 1.00 . A A . 26 ALA HB1 1 1
20 22789 1 1 26 ALA HB2 H -0.906 -8.244 -11.554 1.00 . A A . 26 ALA HB2 1 1
20 22790 1 1 26 ALA HB3 H -2.499 -7.632 -11.113 1.00 . A A . 26 ALA HB3 1 1
20 22791 1 1 26 ALA N N -0.390 -6.545 -13.524 1.00 . A A . 26 ALA N 1 1
20 22792 1 1 26 ALA O O -3.738 -5.559 -13.321 1.00 . A A . 26 ALA O 1 1
20 22793 1 1 27 LEU C C -2.859 -2.480 -13.664 1.00 . A A . 27 LEU C 1 1
20 22794 1 1 27 LEU CA C -2.750 -3.170 -12.293 1.00 . A A . 27 LEU CA 1 1
20 22795 1 1 27 LEU CB C -2.052 -2.241 -11.285 1.00 . A A . 27 LEU CB 1 1
20 22796 1 1 27 LEU CD1 C -1.230 -1.783 -8.944 1.00 . A A . 27 LEU CD1 1 1
20 22797 1 1 27 LEU CD2 C -3.361 -3.071 -9.293 1.00 . A A . 27 LEU CD2 1 1
20 22798 1 1 27 LEU CG C -1.966 -2.775 -9.842 1.00 . A A . 27 LEU CG 1 1
20 22799 1 1 27 LEU H H -1.103 -4.488 -12.060 1.00 . A A . 27 LEU H 1 1
20 22800 1 1 27 LEU HA H -3.748 -3.382 -11.936 1.00 . A A . 27 LEU HA 1 1
20 22801 1 1 27 LEU HB2 H -1.046 -2.054 -11.638 1.00 . A A . 27 LEU HB2 1 1
20 22802 1 1 27 LEU HB3 H -2.586 -1.301 -11.264 1.00 . A A . 27 LEU HB3 1 1
20 22803 1 1 27 LEU HD11 H -1.763 -0.842 -8.932 1.00 . A A . 27 LEU HD11 1 1
20 22804 1 1 27 LEU HD12 H -0.230 -1.625 -9.323 1.00 . A A . 27 LEU HD12 1 1
20 22805 1 1 27 LEU HD13 H -1.175 -2.177 -7.938 1.00 . A A . 27 LEU HD13 1 1
20 22806 1 1 27 LEU HD21 H -3.827 -3.843 -9.888 1.00 . A A . 27 LEU HD21 1 1
20 22807 1 1 27 LEU HD22 H -3.961 -2.174 -9.334 1.00 . A A . 27 LEU HD22 1 1
20 22808 1 1 27 LEU HD23 H -3.283 -3.406 -8.267 1.00 . A A . 27 LEU HD23 1 1
20 22809 1 1 27 LEU HG H -1.404 -3.702 -9.842 1.00 . A A . 27 LEU HG 1 1
20 22810 1 1 27 LEU N N -2.026 -4.443 -12.382 1.00 . A A . 27 LEU N 1 1
20 22811 1 1 27 LEU O O -3.522 -1.448 -13.795 1.00 . A A . 27 LEU O 1 1
20 22812 1 1 28 LYS C C -1.836 -1.043 -16.089 1.00 . A A . 28 LYS C 1 1
20 22813 1 1 28 LYS CA C -2.237 -2.529 -16.045 1.00 . A A . 28 LYS CA 1 1
20 22814 1 1 28 LYS CB C -3.638 -2.740 -16.646 1.00 . A A . 28 LYS CB 1 1
20 22815 1 1 28 LYS CD C -5.131 -2.698 -18.686 1.00 . A A . 28 LYS CD 1 1
20 22816 1 1 28 LYS CE C -6.102 -1.683 -18.088 1.00 . A A . 28 LYS CE 1 1
20 22817 1 1 28 LYS CG C -3.711 -2.511 -18.155 1.00 . A A . 28 LYS CG 1 1
20 22818 1 1 28 LYS H H -1.647 -3.838 -14.488 1.00 . A A . 28 LYS H 1 1
20 22819 1 1 28 LYS HA H -1.521 -3.092 -16.626 1.00 . A A . 28 LYS HA 1 1
20 22820 1 1 28 LYS HB2 H -3.953 -3.756 -16.445 1.00 . A A . 28 LYS HB2 1 1
20 22821 1 1 28 LYS HB3 H -4.331 -2.061 -16.166 1.00 . A A . 28 LYS HB3 1 1
20 22822 1 1 28 LYS HD2 H -5.121 -2.582 -19.762 1.00 . A A . 28 LYS HD2 1 1
20 22823 1 1 28 LYS HD3 H -5.467 -3.694 -18.437 1.00 . A A . 28 LYS HD3 1 1
20 22824 1 1 28 LYS HE2 H -6.074 -1.765 -17.011 1.00 . A A . 28 LYS HE2 1 1
20 22825 1 1 28 LYS HE3 H -5.794 -0.688 -18.378 1.00 . A A . 28 LYS HE3 1 1
20 22826 1 1 28 LYS HG2 H -3.385 -1.503 -18.374 1.00 . A A . 28 LYS HG2 1 1
20 22827 1 1 28 LYS HG3 H -3.056 -3.216 -18.648 1.00 . A A . 28 LYS HG3 1 1
20 22828 1 1 28 LYS HZ1 H -7.839 -2.837 -18.224 1.00 . A A . 28 LYS HZ1 1 1
20 22829 1 1 28 LYS HZ2 H -7.544 -1.874 -19.589 1.00 . A A . 28 LYS HZ2 1 1
20 22830 1 1 28 LYS HZ3 H -8.123 -1.172 -18.164 1.00 . A A . 28 LYS HZ3 1 1
20 22831 1 1 28 LYS N N -2.193 -3.047 -14.672 1.00 . A A . 28 LYS N 1 1
20 22832 1 1 28 LYS NZ N -7.498 -1.908 -18.549 1.00 . A A . 28 LYS NZ 1 1
20 22833 1 1 28 LYS O O -2.548 -0.199 -16.640 1.00 . A A . 28 LYS O 1 1
20 22834 1 1 29 VAL C C 0.640 0.970 -16.714 1.00 . A A . 29 VAL C 1 1
20 22835 1 1 29 VAL CA C -0.186 0.647 -15.459 1.00 . A A . 29 VAL CA 1 1
20 22836 1 1 29 VAL CB C 0.685 0.895 -14.201 1.00 . A A . 29 VAL CB 1 1
20 22837 1 1 29 VAL CG1 C 1.160 2.348 -14.134 1.00 . A A . 29 VAL CG1 1 1
20 22838 1 1 29 VAL CG2 C -0.076 0.516 -12.933 1.00 . A A . 29 VAL CG2 1 1
20 22839 1 1 29 VAL H H -0.159 -1.443 -15.080 1.00 . A A . 29 VAL H 1 1
20 22840 1 1 29 VAL HA H -1.041 1.311 -15.417 1.00 . A A . 29 VAL HA 1 1
20 22841 1 1 29 VAL HB H 1.558 0.262 -14.270 1.00 . A A . 29 VAL HB 1 1
20 22842 1 1 29 VAL HG11 H 1.767 2.489 -13.251 1.00 . A A . 29 VAL HG11 1 1
20 22843 1 1 29 VAL HG12 H 0.306 3.009 -14.089 1.00 . A A . 29 VAL HG12 1 1
20 22844 1 1 29 VAL HG13 H 1.746 2.579 -15.012 1.00 . A A . 29 VAL HG13 1 1
20 22845 1 1 29 VAL HG21 H -0.970 1.118 -12.852 1.00 . A A . 29 VAL HG21 1 1
20 22846 1 1 29 VAL HG22 H 0.553 0.691 -12.071 1.00 . A A . 29 VAL HG22 1 1
20 22847 1 1 29 VAL HG23 H -0.347 -0.529 -12.974 1.00 . A A . 29 VAL HG23 1 1
20 22848 1 1 29 VAL N N -0.687 -0.730 -15.497 1.00 . A A . 29 VAL N 1 1
20 22849 1 1 29 VAL O O 1.664 0.335 -16.977 1.00 . A A . 29 VAL O 1 1
20 22850 1 1 30 ALA C C 2.231 3.055 -18.393 1.00 . A A . 30 ALA C 1 1
20 22851 1 1 30 ALA CA C 0.897 2.362 -18.707 1.00 . A A . 30 ALA CA 1 1
20 22852 1 1 30 ALA CB C 0.008 3.275 -19.545 1.00 . A A . 30 ALA CB 1 1
20 22853 1 1 30 ALA H H -0.621 2.441 -17.218 1.00 . A A . 30 ALA H 1 1
20 22854 1 1 30 ALA HA H 1.096 1.468 -19.282 1.00 . A A . 30 ALA HA 1 1
20 22855 1 1 30 ALA HB1 H -0.921 2.770 -19.766 1.00 . A A . 30 ALA HB1 1 1
20 22856 1 1 30 ALA HB2 H 0.511 3.521 -20.469 1.00 . A A . 30 ALA HB2 1 1
20 22857 1 1 30 ALA HB3 H -0.200 4.183 -18.996 1.00 . A A . 30 ALA HB3 1 1
20 22858 1 1 30 ALA N N 0.196 1.963 -17.481 1.00 . A A . 30 ALA N 1 1
20 22859 1 1 30 ALA O O 3.179 2.991 -19.179 1.00 . A A . 30 ALA O 1 1
20 22860 1 1 31 GLN C C 4.554 3.514 -16.210 1.00 . A A . 31 GLN C 1 1
20 22861 1 1 31 GLN CA C 3.506 4.448 -16.837 1.00 . A A . 31 GLN CA 1 1
20 22862 1 1 31 GLN CB C 3.172 5.581 -15.845 1.00 . A A . 31 GLN CB 1 1
20 22863 1 1 31 GLN CD C 0.637 5.822 -15.922 1.00 . A A . 31 GLN CD 1 1
20 22864 1 1 31 GLN CG C 1.983 6.461 -16.243 1.00 . A A . 31 GLN CG 1 1
20 22865 1 1 31 GLN H H 1.523 3.707 -16.644 1.00 . A A . 31 GLN H 1 1
20 22866 1 1 31 GLN HA H 3.932 4.888 -17.730 1.00 . A A . 31 GLN HA 1 1
20 22867 1 1 31 GLN HB2 H 2.958 5.147 -14.880 1.00 . A A . 31 GLN HB2 1 1
20 22868 1 1 31 GLN HB3 H 4.043 6.219 -15.750 1.00 . A A . 31 GLN HB3 1 1
20 22869 1 1 31 GLN HE21 H 0.656 6.609 -14.106 1.00 . A A . 31 GLN HE21 1 1
20 22870 1 1 31 GLN HE22 H -0.722 5.644 -14.496 1.00 . A A . 31 GLN HE22 1 1
20 22871 1 1 31 GLN HG2 H 2.052 7.399 -15.713 1.00 . A A . 31 GLN HG2 1 1
20 22872 1 1 31 GLN HG3 H 2.031 6.647 -17.306 1.00 . A A . 31 GLN HG3 1 1
20 22873 1 1 31 GLN N N 2.301 3.713 -17.237 1.00 . A A . 31 GLN N 1 1
20 22874 1 1 31 GLN NE2 N 0.141 6.051 -14.721 1.00 . A A . 31 GLN NE2 1 1
20 22875 1 1 31 GLN O O 4.573 3.311 -14.996 1.00 . A A . 31 GLN O 1 1
20 22876 1 1 31 GLN OE1 O 0.052 5.119 -16.738 1.00 . A A . 31 GLN OE1 1 1
20 22877 1 1 32 ALA C C 7.829 2.935 -16.540 1.00 . A A . 32 ALA C 1 1
20 22878 1 1 32 ALA CA C 6.533 2.110 -16.566 1.00 . A A . 32 ALA CA 1 1
20 22879 1 1 32 ALA CB C 6.699 0.873 -17.442 1.00 . A A . 32 ALA CB 1 1
20 22880 1 1 32 ALA H H 5.275 3.041 -18.015 1.00 . A A . 32 ALA H 1 1
20 22881 1 1 32 ALA HA H 6.306 1.783 -15.557 1.00 . A A . 32 ALA HA 1 1
20 22882 1 1 32 ALA HB1 H 7.510 0.268 -17.063 1.00 . A A . 32 ALA HB1 1 1
20 22883 1 1 32 ALA HB2 H 6.920 1.176 -18.457 1.00 . A A . 32 ALA HB2 1 1
20 22884 1 1 32 ALA HB3 H 5.784 0.298 -17.430 1.00 . A A . 32 ALA HB3 1 1
20 22885 1 1 32 ALA N N 5.407 2.928 -17.047 1.00 . A A . 32 ALA N 1 1
20 22886 1 1 32 ALA O O 8.839 2.539 -15.952 1.00 . A A . 32 ALA O 1 1
20 22887 1 1 33 GLU C C 8.555 6.266 -16.372 1.00 . A A . 33 GLU C 1 1
20 22888 1 1 33 GLU CA C 8.877 5.046 -17.252 1.00 . A A . 33 GLU CA 1 1
20 22889 1 1 33 GLU CB C 9.087 5.494 -18.710 1.00 . A A . 33 GLU CB 1 1
20 22890 1 1 33 GLU CD C 11.587 5.936 -18.725 1.00 . A A . 33 GLU CD 1 1
20 22891 1 1 33 GLU CG C 10.198 6.520 -18.912 1.00 . A A . 33 GLU CG 1 1
20 22892 1 1 33 GLU H H 6.949 4.296 -17.686 1.00 . A A . 33 GLU H 1 1
20 22893 1 1 33 GLU HA H 9.775 4.564 -16.890 1.00 . A A . 33 GLU HA 1 1
20 22894 1 1 33 GLU HB2 H 9.322 4.624 -19.309 1.00 . A A . 33 GLU HB2 1 1
20 22895 1 1 33 GLU HB3 H 8.163 5.922 -19.076 1.00 . A A . 33 GLU HB3 1 1
20 22896 1 1 33 GLU HG2 H 10.124 6.915 -19.915 1.00 . A A . 33 GLU HG2 1 1
20 22897 1 1 33 GLU HG3 H 10.060 7.326 -18.202 1.00 . A A . 33 GLU HG3 1 1
20 22898 1 1 33 GLU N N 7.772 4.084 -17.204 1.00 . A A . 33 GLU N 1 1
20 22899 1 1 33 GLU O O 9.354 6.684 -15.533 1.00 . A A . 33 GLU O 1 1
20 22900 1 1 33 GLU OE1 O 12.121 5.343 -19.687 1.00 . A A . 33 GLU OE1 1 1
20 22901 1 1 33 GLU OE2 O 12.155 6.065 -17.626 1.00 . A A . 33 GLU OE2 1 1
20 22902 1 1 34 TYR C C 6.268 7.662 -14.486 1.00 . A A . 34 TYR C 1 1
20 22903 1 1 34 TYR CA C 6.899 8.011 -15.849 1.00 . A A . 34 TYR CA 1 1
20 22904 1 1 34 TYR CB C 5.866 8.748 -16.713 1.00 . A A . 34 TYR CB 1 1
20 22905 1 1 34 TYR CD1 C 7.160 9.959 -18.531 1.00 . A A . 34 TYR CD1 1 1
20 22906 1 1 34 TYR CD2 C 5.829 8.080 -19.153 1.00 . A A . 34 TYR CD2 1 1
20 22907 1 1 34 TYR CE1 C 7.547 10.126 -19.849 1.00 . A A . 34 TYR CE1 1 1
20 22908 1 1 34 TYR CE2 C 6.211 8.240 -20.471 1.00 . A A . 34 TYR CE2 1 1
20 22909 1 1 34 TYR CG C 6.292 8.936 -18.160 1.00 . A A . 34 TYR CG 1 1
20 22910 1 1 34 TYR CZ C 7.069 9.261 -20.816 1.00 . A A . 34 TYR CZ 1 1
20 22911 1 1 34 TYR H H 6.745 6.384 -17.202 1.00 . A A . 34 TYR H 1 1
20 22912 1 1 34 TYR HA H 7.752 8.654 -15.691 1.00 . A A . 34 TYR HA 1 1
20 22913 1 1 34 TYR HB2 H 4.940 8.189 -16.710 1.00 . A A . 34 TYR HB2 1 1
20 22914 1 1 34 TYR HB3 H 5.687 9.726 -16.289 1.00 . A A . 34 TYR HB3 1 1
20 22915 1 1 34 TYR HD1 H 7.533 10.633 -17.770 1.00 . A A . 34 TYR HD1 1 1
20 22916 1 1 34 TYR HD2 H 5.155 7.278 -18.883 1.00 . A A . 34 TYR HD2 1 1
20 22917 1 1 34 TYR HE1 H 8.218 10.928 -20.118 1.00 . A A . 34 TYR HE1 1 1
20 22918 1 1 34 TYR HE2 H 5.837 7.563 -21.224 1.00 . A A . 34 TYR HE2 1 1
20 22919 1 1 34 TYR HH H 8.408 9.512 -22.184 1.00 . A A . 34 TYR HH 1 1
20 22920 1 1 34 TYR N N 7.351 6.806 -16.560 1.00 . A A . 34 TYR N 1 1
20 22921 1 1 34 TYR O O 5.225 8.207 -14.120 1.00 . A A . 34 TYR O 1 1
20 22922 1 1 34 TYR OH O 7.446 9.422 -22.133 1.00 . A A . 34 TYR OH 1 1
20 22923 1 1 35 VAL C C 7.199 6.661 -11.235 1.00 . A A . 35 VAL C 1 1
20 22924 1 1 35 VAL CA C 6.348 6.270 -12.465 1.00 . A A . 35 VAL CA 1 1
20 22925 1 1 35 VAL CB C 6.173 4.727 -12.516 1.00 . A A . 35 VAL CB 1 1
20 22926 1 1 35 VAL CG1 C 7.511 4.037 -12.768 1.00 . A A . 35 VAL CG1 1 1
20 22927 1 1 35 VAL CG2 C 5.510 4.197 -11.241 1.00 . A A . 35 VAL CG2 1 1
20 22928 1 1 35 VAL H H 7.795 6.454 -14.017 1.00 . A A . 35 VAL H 1 1
20 22929 1 1 35 VAL HA H 5.365 6.707 -12.351 1.00 . A A . 35 VAL HA 1 1
20 22930 1 1 35 VAL HB H 5.521 4.493 -13.349 1.00 . A A . 35 VAL HB 1 1
20 22931 1 1 35 VAL HG11 H 7.913 4.367 -13.714 1.00 . A A . 35 VAL HG11 1 1
20 22932 1 1 35 VAL HG12 H 7.369 2.966 -12.795 1.00 . A A . 35 VAL HG12 1 1
20 22933 1 1 35 VAL HG13 H 8.203 4.288 -11.977 1.00 . A A . 35 VAL HG13 1 1
20 22934 1 1 35 VAL HG21 H 5.385 3.127 -11.316 1.00 . A A . 35 VAL HG21 1 1
20 22935 1 1 35 VAL HG22 H 4.544 4.665 -11.116 1.00 . A A . 35 VAL HG22 1 1
20 22936 1 1 35 VAL HG23 H 6.131 4.427 -10.388 1.00 . A A . 35 VAL HG23 1 1
20 22937 1 1 35 VAL N N 6.913 6.772 -13.729 1.00 . A A . 35 VAL N 1 1
20 22938 1 1 35 VAL O O 8.421 6.809 -11.321 1.00 . A A . 35 VAL O 1 1
20 22939 1 1 36 THR C C 6.471 6.521 -7.630 1.00 . A A . 36 THR C 1 1
20 22940 1 1 36 THR CA C 7.196 7.173 -8.819 1.00 . A A . 36 THR CA 1 1
20 22941 1 1 36 THR CB C 7.254 8.705 -8.585 1.00 . A A . 36 THR CB 1 1
20 22942 1 1 36 THR CG2 C 7.843 9.032 -7.214 1.00 . A A . 36 THR CG2 1 1
20 22943 1 1 36 THR H H 5.555 6.752 -10.100 1.00 . A A . 36 THR H 1 1
20 22944 1 1 36 THR HA H 8.211 6.798 -8.861 1.00 . A A . 36 THR HA 1 1
20 22945 1 1 36 THR HB H 6.246 9.095 -8.625 1.00 . A A . 36 THR HB 1 1
20 22946 1 1 36 THR HG1 H 8.342 8.685 -10.249 1.00 . A A . 36 THR HG1 1 1
20 22947 1 1 36 THR HG21 H 7.221 8.599 -6.442 1.00 . A A . 36 THR HG21 1 1
20 22948 1 1 36 THR HG22 H 7.881 10.104 -7.084 1.00 . A A . 36 THR HG22 1 1
20 22949 1 1 36 THR HG23 H 8.841 8.625 -7.142 1.00 . A A . 36 THR HG23 1 1
20 22950 1 1 36 THR N N 6.530 6.841 -10.091 1.00 . A A . 36 THR N 1 1
20 22951 1 1 36 THR O O 5.339 6.882 -7.311 1.00 . A A . 36 THR O 1 1
20 22952 1 1 36 THR OG1 O 8.036 9.346 -9.610 1.00 . A A . 36 THR OG1 1 1
20 22953 1 1 37 VAL C C 7.622 4.499 -4.782 1.00 . A A . 37 VAL C 1 1
20 22954 1 1 37 VAL CA C 6.549 4.841 -5.829 1.00 . A A . 37 VAL CA 1 1
20 22955 1 1 37 VAL CB C 5.857 3.519 -6.269 1.00 . A A . 37 VAL CB 1 1
20 22956 1 1 37 VAL CG1 C 4.690 3.792 -7.216 1.00 . A A . 37 VAL CG1 1 1
20 22957 1 1 37 VAL CG2 C 6.867 2.567 -6.913 1.00 . A A . 37 VAL CG2 1 1
20 22958 1 1 37 VAL H H 8.030 5.318 -7.279 1.00 . A A . 37 VAL H 1 1
20 22959 1 1 37 VAL HA H 5.804 5.478 -5.372 1.00 . A A . 37 VAL HA 1 1
20 22960 1 1 37 VAL HB H 5.461 3.036 -5.383 1.00 . A A . 37 VAL HB 1 1
20 22961 1 1 37 VAL HG11 H 5.053 4.286 -8.107 1.00 . A A . 37 VAL HG11 1 1
20 22962 1 1 37 VAL HG12 H 3.966 4.426 -6.724 1.00 . A A . 37 VAL HG12 1 1
20 22963 1 1 37 VAL HG13 H 4.219 2.858 -7.492 1.00 . A A . 37 VAL HG13 1 1
20 22964 1 1 37 VAL HG21 H 6.370 1.652 -7.203 1.00 . A A . 37 VAL HG21 1 1
20 22965 1 1 37 VAL HG22 H 7.652 2.338 -6.204 1.00 . A A . 37 VAL HG22 1 1
20 22966 1 1 37 VAL HG23 H 7.300 3.033 -7.788 1.00 . A A . 37 VAL HG23 1 1
20 22967 1 1 37 VAL N N 7.129 5.557 -6.981 1.00 . A A . 37 VAL N 1 1
20 22968 1 1 37 VAL O O 8.819 4.480 -5.091 1.00 . A A . 37 VAL O 1 1
20 22969 1 1 38 GLU C C 7.508 2.543 -1.757 1.00 . A A . 38 GLU C 1 1
20 22970 1 1 38 GLU CA C 8.107 3.739 -2.508 1.00 . A A . 38 GLU CA 1 1
20 22971 1 1 38 GLU CB C 8.500 4.849 -1.511 1.00 . A A . 38 GLU CB 1 1
20 22972 1 1 38 GLU CD C 6.832 6.762 -1.274 1.00 . A A . 38 GLU CD 1 1
20 22973 1 1 38 GLU CG C 7.342 5.447 -0.708 1.00 . A A . 38 GLU CG 1 1
20 22974 1 1 38 GLU H H 6.242 4.344 -3.330 1.00 . A A . 38 GLU H 1 1
20 22975 1 1 38 GLU HA H 9.006 3.398 -3.008 1.00 . A A . 38 GLU HA 1 1
20 22976 1 1 38 GLU HB2 H 9.215 4.438 -0.810 1.00 . A A . 38 GLU HB2 1 1
20 22977 1 1 38 GLU HB3 H 8.980 5.646 -2.060 1.00 . A A . 38 GLU HB3 1 1
20 22978 1 1 38 GLU HG2 H 6.526 4.738 -0.695 1.00 . A A . 38 GLU HG2 1 1
20 22979 1 1 38 GLU HG3 H 7.676 5.617 0.308 1.00 . A A . 38 GLU HG3 1 1
20 22980 1 1 38 GLU N N 7.193 4.226 -3.548 1.00 . A A . 38 GLU N 1 1
20 22981 1 1 38 GLU O O 6.295 2.427 -1.595 1.00 . A A . 38 GLU O 1 1
20 22982 1 1 38 GLU OE1 O 7.662 7.655 -1.548 1.00 . A A . 38 GLU OE1 1 1
20 22983 1 1 38 GLU OE2 O 5.602 6.928 -1.411 1.00 . A A . 38 GLU OE2 1 1
20 22984 1 1 39 LEU C C 8.359 0.544 0.882 1.00 . A A . 39 LEU C 1 1
20 22985 1 1 39 LEU CA C 7.972 0.438 -0.604 1.00 . A A . 39 LEU CA 1 1
20 22986 1 1 39 LEU CB C 8.633 -0.781 -1.284 1.00 . A A . 39 LEU CB 1 1
20 22987 1 1 39 LEU CD1 C 9.013 -2.626 0.410 1.00 . A A . 39 LEU CD1 1 1
20 22988 1 1 39 LEU CD2 C 6.698 -2.180 -0.476 1.00 . A A . 39 LEU CD2 1 1
20 22989 1 1 39 LEU CG C 8.191 -2.174 -0.795 1.00 . A A . 39 LEU CG 1 1
20 22990 1 1 39 LEU H H 9.328 1.795 -1.486 1.00 . A A . 39 LEU H 1 1
20 22991 1 1 39 LEU HA H 6.896 0.344 -0.679 1.00 . A A . 39 LEU HA 1 1
20 22992 1 1 39 LEU HB2 H 8.428 -0.721 -2.343 1.00 . A A . 39 LEU HB2 1 1
20 22993 1 1 39 LEU HB3 H 9.701 -0.701 -1.145 1.00 . A A . 39 LEU HB3 1 1
20 22994 1 1 39 LEU HD11 H 10.036 -2.791 0.105 1.00 . A A . 39 LEU HD11 1 1
20 22995 1 1 39 LEU HD12 H 8.605 -3.544 0.804 1.00 . A A . 39 LEU HD12 1 1
20 22996 1 1 39 LEU HD13 H 8.989 -1.863 1.172 1.00 . A A . 39 LEU HD13 1 1
20 22997 1 1 39 LEU HD21 H 6.404 -3.165 -0.147 1.00 . A A . 39 LEU HD21 1 1
20 22998 1 1 39 LEU HD22 H 6.139 -1.917 -1.363 1.00 . A A . 39 LEU HD22 1 1
20 22999 1 1 39 LEU HD23 H 6.488 -1.462 0.304 1.00 . A A . 39 LEU HD23 1 1
20 23000 1 1 39 LEU HG H 8.359 -2.889 -1.588 1.00 . A A . 39 LEU HG 1 1
20 23001 1 1 39 LEU N N 8.377 1.646 -1.319 1.00 . A A . 39 LEU N 1 1
20 23002 1 1 39 LEU O O 9.533 0.435 1.231 1.00 . A A . 39 LEU O 1 1
20 23003 1 1 40 ASN C C 8.600 2.161 3.421 1.00 . A A . 40 ASN C 1 1
20 23004 1 1 40 ASN CA C 7.611 1.002 3.187 1.00 . A A . 40 ASN CA 1 1
20 23005 1 1 40 ASN CB C 8.144 -0.280 3.848 1.00 . A A . 40 ASN CB 1 1
20 23006 1 1 40 ASN CG C 7.090 -1.364 3.992 1.00 . A A . 40 ASN CG 1 1
20 23007 1 1 40 ASN H H 6.443 0.814 1.411 1.00 . A A . 40 ASN H 1 1
20 23008 1 1 40 ASN HA H 6.665 1.264 3.641 1.00 . A A . 40 ASN HA 1 1
20 23009 1 1 40 ASN HB2 H 8.955 -0.672 3.252 1.00 . A A . 40 ASN HB2 1 1
20 23010 1 1 40 ASN HB3 H 8.520 -0.039 4.834 1.00 . A A . 40 ASN HB3 1 1
20 23011 1 1 40 ASN HD21 H 7.479 -2.040 2.184 1.00 . A A . 40 ASN HD21 1 1
20 23012 1 1 40 ASN HD22 H 6.265 -2.894 3.050 1.00 . A A . 40 ASN HD22 1 1
20 23013 1 1 40 ASN N N 7.366 0.784 1.747 1.00 . A A . 40 ASN N 1 1
20 23014 1 1 40 ASN ND2 N 6.925 -2.175 2.971 1.00 . A A . 40 ASN ND2 1 1
20 23015 1 1 40 ASN O O 9.401 2.128 4.358 1.00 . A A . 40 ASN O 1 1
20 23016 1 1 40 ASN OD1 O 6.422 -1.471 5.015 1.00 . A A . 40 ASN OD1 1 1
20 23017 1 1 41 GLY C C 10.700 4.138 1.769 1.00 . A A . 41 GLY C 1 1
20 23018 1 1 41 GLY CA C 9.466 4.305 2.663 1.00 . A A . 41 GLY CA 1 1
20 23019 1 1 41 GLY H H 7.804 3.208 1.908 1.00 . A A . 41 GLY H 1 1
20 23020 1 1 41 GLY HA2 H 8.951 5.211 2.372 1.00 . A A . 41 GLY HA2 1 1
20 23021 1 1 41 GLY HA3 H 9.792 4.411 3.687 1.00 . A A . 41 GLY HA3 1 1
20 23022 1 1 41 GLY N N 8.526 3.189 2.578 1.00 . A A . 41 GLY N 1 1
20 23023 1 1 41 GLY O O 11.412 5.105 1.492 1.00 . A A . 41 GLY O 1 1
20 23024 1 1 42 GLU C C 11.750 2.879 -1.025 1.00 . A A . 42 GLU C 1 1
20 23025 1 1 42 GLU CA C 12.102 2.618 0.448 1.00 . A A . 42 GLU CA 1 1
20 23026 1 1 42 GLU CB C 12.537 1.154 0.624 1.00 . A A . 42 GLU CB 1 1
20 23027 1 1 42 GLU CD C 15.056 1.336 0.324 1.00 . A A . 42 GLU CD 1 1
20 23028 1 1 42 GLU CG C 13.755 0.751 -0.205 1.00 . A A . 42 GLU CG 1 1
20 23029 1 1 42 GLU H H 10.369 2.175 1.592 1.00 . A A . 42 GLU H 1 1
20 23030 1 1 42 GLU HA H 12.920 3.266 0.732 1.00 . A A . 42 GLU HA 1 1
20 23031 1 1 42 GLU HB2 H 12.769 0.988 1.667 1.00 . A A . 42 GLU HB2 1 1
20 23032 1 1 42 GLU HB3 H 11.712 0.512 0.347 1.00 . A A . 42 GLU HB3 1 1
20 23033 1 1 42 GLU HG2 H 13.835 -0.327 -0.199 1.00 . A A . 42 GLU HG2 1 1
20 23034 1 1 42 GLU HG3 H 13.613 1.089 -1.224 1.00 . A A . 42 GLU HG3 1 1
20 23035 1 1 42 GLU N N 10.959 2.911 1.326 1.00 . A A . 42 GLU N 1 1
20 23036 1 1 42 GLU O O 11.096 2.057 -1.665 1.00 . A A . 42 GLU O 1 1
20 23037 1 1 42 GLU OE1 O 15.342 2.521 0.054 1.00 . A A . 42 GLU OE1 1 1
20 23038 1 1 42 GLU OE2 O 15.802 0.611 1.018 1.00 . A A . 42 GLU OE2 1 1
20 23039 1 1 43 VAL C C 12.509 3.365 -3.934 1.00 . A A . 43 VAL C 1 1
20 23040 1 1 43 VAL CA C 11.874 4.372 -2.957 1.00 . A A . 43 VAL CA 1 1
20 23041 1 1 43 VAL CB C 12.351 5.810 -3.303 1.00 . A A . 43 VAL CB 1 1
20 23042 1 1 43 VAL CG1 C 13.869 5.931 -3.190 1.00 . A A . 43 VAL CG1 1 1
20 23043 1 1 43 VAL CG2 C 11.871 6.227 -4.694 1.00 . A A . 43 VAL CG2 1 1
20 23044 1 1 43 VAL H H 12.696 4.643 -1.006 1.00 . A A . 43 VAL H 1 1
20 23045 1 1 43 VAL HA H 10.799 4.336 -3.079 1.00 . A A . 43 VAL HA 1 1
20 23046 1 1 43 VAL HB H 11.911 6.489 -2.582 1.00 . A A . 43 VAL HB 1 1
20 23047 1 1 43 VAL HG11 H 14.167 6.950 -3.398 1.00 . A A . 43 VAL HG11 1 1
20 23048 1 1 43 VAL HG12 H 14.339 5.269 -3.903 1.00 . A A . 43 VAL HG12 1 1
20 23049 1 1 43 VAL HG13 H 14.179 5.664 -2.190 1.00 . A A . 43 VAL HG13 1 1
20 23050 1 1 43 VAL HG21 H 10.792 6.171 -4.735 1.00 . A A . 43 VAL HG21 1 1
20 23051 1 1 43 VAL HG22 H 12.292 5.564 -5.437 1.00 . A A . 43 VAL HG22 1 1
20 23052 1 1 43 VAL HG23 H 12.184 7.242 -4.897 1.00 . A A . 43 VAL HG23 1 1
20 23053 1 1 43 VAL N N 12.171 4.023 -1.558 1.00 . A A . 43 VAL N 1 1
20 23054 1 1 43 VAL O O 13.630 2.898 -3.721 1.00 . A A . 43 VAL O 1 1
20 23055 1 1 44 LEU C C 12.842 2.731 -7.224 1.00 . A A . 44 LEU C 1 1
20 23056 1 1 44 LEU CA C 12.272 2.040 -5.979 1.00 . A A . 44 LEU CA 1 1
20 23057 1 1 44 LEU CB C 11.151 1.074 -6.412 1.00 . A A . 44 LEU CB 1 1
20 23058 1 1 44 LEU CD1 C 11.653 -0.525 -4.513 1.00 . A A . 44 LEU CD1 1 1
20 23059 1 1 44 LEU CD2 C 9.638 0.982 -4.387 1.00 . A A . 44 LEU CD2 1 1
20 23060 1 1 44 LEU CG C 10.553 0.179 -5.307 1.00 . A A . 44 LEU CG 1 1
20 23061 1 1 44 LEU H H 10.901 3.429 -5.130 1.00 . A A . 44 LEU H 1 1
20 23062 1 1 44 LEU HA H 13.061 1.467 -5.510 1.00 . A A . 44 LEU HA 1 1
20 23063 1 1 44 LEU HB2 H 10.351 1.662 -6.838 1.00 . A A . 44 LEU HB2 1 1
20 23064 1 1 44 LEU HB3 H 11.545 0.430 -7.187 1.00 . A A . 44 LEU HB3 1 1
20 23065 1 1 44 LEU HD11 H 12.244 -1.138 -5.178 1.00 . A A . 44 LEU HD11 1 1
20 23066 1 1 44 LEU HD12 H 11.205 -1.149 -3.753 1.00 . A A . 44 LEU HD12 1 1
20 23067 1 1 44 LEU HD13 H 12.289 0.210 -4.042 1.00 . A A . 44 LEU HD13 1 1
20 23068 1 1 44 LEU HD21 H 8.858 1.448 -4.969 1.00 . A A . 44 LEU HD21 1 1
20 23069 1 1 44 LEU HD22 H 10.213 1.745 -3.883 1.00 . A A . 44 LEU HD22 1 1
20 23070 1 1 44 LEU HD23 H 9.195 0.325 -3.656 1.00 . A A . 44 LEU HD23 1 1
20 23071 1 1 44 LEU HG H 9.952 -0.590 -5.776 1.00 . A A . 44 LEU HG 1 1
20 23072 1 1 44 LEU N N 11.782 3.016 -4.997 1.00 . A A . 44 LEU N 1 1
20 23073 1 1 44 LEU O O 12.259 3.688 -7.741 1.00 . A A . 44 LEU O 1 1
20 23074 1 1 45 GLU C C 13.794 2.087 -10.151 1.00 . A A . 45 GLU C 1 1
20 23075 1 1 45 GLU CA C 14.548 2.711 -8.970 1.00 . A A . 45 GLU CA 1 1
20 23076 1 1 45 GLU CB C 16.045 2.365 -9.090 1.00 . A A . 45 GLU CB 1 1
20 23077 1 1 45 GLU CD C 16.831 2.512 -6.676 1.00 . A A . 45 GLU CD 1 1
20 23078 1 1 45 GLU CG C 16.950 3.071 -8.083 1.00 . A A . 45 GLU CG 1 1
20 23079 1 1 45 GLU H H 14.466 1.565 -7.183 1.00 . A A . 45 GLU H 1 1
20 23080 1 1 45 GLU HA H 14.433 3.786 -9.011 1.00 . A A . 45 GLU HA 1 1
20 23081 1 1 45 GLU HB2 H 16.163 1.299 -8.958 1.00 . A A . 45 GLU HB2 1 1
20 23082 1 1 45 GLU HB3 H 16.380 2.629 -10.086 1.00 . A A . 45 GLU HB3 1 1
20 23083 1 1 45 GLU HG2 H 17.976 2.967 -8.407 1.00 . A A . 45 GLU HG2 1 1
20 23084 1 1 45 GLU HG3 H 16.692 4.121 -8.062 1.00 . A A . 45 GLU HG3 1 1
20 23085 1 1 45 GLU N N 13.986 2.246 -7.699 1.00 . A A . 45 GLU N 1 1
20 23086 1 1 45 GLU O O 13.359 0.933 -10.084 1.00 . A A . 45 GLU O 1 1
20 23087 1 1 45 GLU OE1 O 17.414 1.438 -6.410 1.00 . A A . 45 GLU OE1 1 1
20 23088 1 1 45 GLU OE2 O 16.158 3.136 -5.831 1.00 . A A . 45 GLU OE2 1 1
20 23089 1 1 46 ARG C C 13.622 1.033 -12.957 1.00 . A A . 46 ARG C 1 1
20 23090 1 1 46 ARG CA C 13.025 2.369 -12.468 1.00 . A A . 46 ARG CA 1 1
20 23091 1 1 46 ARG CB C 13.167 3.438 -13.562 1.00 . A A . 46 ARG CB 1 1
20 23092 1 1 46 ARG CD C 14.731 4.907 -14.916 1.00 . A A . 46 ARG CD 1 1
20 23093 1 1 46 ARG CG C 14.619 3.782 -13.890 1.00 . A A . 46 ARG CG 1 1
20 23094 1 1 46 ARG CZ C 14.415 3.735 -17.047 1.00 . A A . 46 ARG CZ 1 1
20 23095 1 1 46 ARG H H 14.028 3.758 -11.213 1.00 . A A . 46 ARG H 1 1
20 23096 1 1 46 ARG HA H 11.975 2.226 -12.255 1.00 . A A . 46 ARG HA 1 1
20 23097 1 1 46 ARG HB2 H 12.690 3.082 -14.466 1.00 . A A . 46 ARG HB2 1 1
20 23098 1 1 46 ARG HB3 H 12.672 4.341 -13.237 1.00 . A A . 46 ARG HB3 1 1
20 23099 1 1 46 ARG HD2 H 14.314 5.808 -14.489 1.00 . A A . 46 ARG HD2 1 1
20 23100 1 1 46 ARG HD3 H 15.775 5.071 -15.138 1.00 . A A . 46 ARG HD3 1 1
20 23101 1 1 46 ARG HE H 13.196 5.103 -16.337 1.00 . A A . 46 ARG HE 1 1
20 23102 1 1 46 ARG HG2 H 15.117 4.088 -12.981 1.00 . A A . 46 ARG HG2 1 1
20 23103 1 1 46 ARG HG3 H 15.105 2.900 -14.284 1.00 . A A . 46 ARG HG3 1 1
20 23104 1 1 46 ARG HH11 H 16.035 3.179 -16.043 1.00 . A A . 46 ARG HH11 1 1
20 23105 1 1 46 ARG HH12 H 15.774 2.367 -17.544 1.00 . A A . 46 ARG HH12 1 1
20 23106 1 1 46 ARG HH21 H 12.899 4.112 -18.278 1.00 . A A . 46 ARG HH21 1 1
20 23107 1 1 46 ARG HH22 H 14.017 2.902 -18.810 1.00 . A A . 46 ARG HH22 1 1
20 23108 1 1 46 ARG N N 13.675 2.842 -11.238 1.00 . A A . 46 ARG N 1 1
20 23109 1 1 46 ARG NE N 14.020 4.604 -16.158 1.00 . A A . 46 ARG NE 1 1
20 23110 1 1 46 ARG NH1 N 15.495 3.044 -16.864 1.00 . A A . 46 ARG NH1 1 1
20 23111 1 1 46 ARG NH2 N 13.725 3.568 -18.128 1.00 . A A . 46 ARG NH2 1 1
20 23112 1 1 46 ARG O O 12.986 0.287 -13.699 1.00 . A A . 46 ARG O 1 1
20 23113 1 1 47 GLU C C 15.243 -1.678 -12.053 1.00 . A A . 47 GLU C 1 1
20 23114 1 1 47 GLU CA C 15.581 -0.459 -12.931 1.00 . A A . 47 GLU CA 1 1
20 23115 1 1 47 GLU CB C 17.089 -0.194 -12.838 1.00 . A A . 47 GLU CB 1 1
20 23116 1 1 47 GLU CD C 19.012 1.364 -13.344 1.00 . A A . 47 GLU CD 1 1
20 23117 1 1 47 GLU CG C 17.563 1.013 -13.639 1.00 . A A . 47 GLU CG 1 1
20 23118 1 1 47 GLU H H 15.288 1.378 -11.918 1.00 . A A . 47 GLU H 1 1
20 23119 1 1 47 GLU HA H 15.327 -0.678 -13.958 1.00 . A A . 47 GLU HA 1 1
20 23120 1 1 47 GLU HB2 H 17.349 -0.030 -11.800 1.00 . A A . 47 GLU HB2 1 1
20 23121 1 1 47 GLU HB3 H 17.619 -1.066 -13.196 1.00 . A A . 47 GLU HB3 1 1
20 23122 1 1 47 GLU HG2 H 17.468 0.789 -14.693 1.00 . A A . 47 GLU HG2 1 1
20 23123 1 1 47 GLU HG3 H 16.939 1.862 -13.394 1.00 . A A . 47 GLU HG3 1 1
20 23124 1 1 47 GLU N N 14.851 0.748 -12.524 1.00 . A A . 47 GLU N 1 1
20 23125 1 1 47 GLU O O 15.331 -2.817 -12.505 1.00 . A A . 47 GLU O 1 1
20 23126 1 1 47 GLU OE1 O 19.912 0.632 -13.808 1.00 . A A . 47 GLU OE1 1 1
20 23127 1 1 47 GLU OE2 O 19.252 2.362 -12.630 1.00 . A A . 47 GLU OE2 1 1
20 23128 1 1 48 ALA C C 13.296 -3.042 -9.646 1.00 . A A . 48 ALA C 1 1
20 23129 1 1 48 ALA CA C 14.734 -2.519 -9.809 1.00 . A A . 48 ALA CA 1 1
20 23130 1 1 48 ALA CB C 15.272 -2.038 -8.469 1.00 . A A . 48 ALA CB 1 1
20 23131 1 1 48 ALA H H 14.647 -0.519 -10.533 1.00 . A A . 48 ALA H 1 1
20 23132 1 1 48 ALA HA H 15.359 -3.338 -10.134 1.00 . A A . 48 ALA HA 1 1
20 23133 1 1 48 ALA HB1 H 15.264 -2.855 -7.762 1.00 . A A . 48 ALA HB1 1 1
20 23134 1 1 48 ALA HB2 H 14.651 -1.236 -8.097 1.00 . A A . 48 ALA HB2 1 1
20 23135 1 1 48 ALA HB3 H 16.285 -1.680 -8.591 1.00 . A A . 48 ALA HB3 1 1
20 23136 1 1 48 ALA N N 14.859 -1.439 -10.801 1.00 . A A . 48 ALA N 1 1
20 23137 1 1 48 ALA O O 13.018 -3.814 -8.725 1.00 . A A . 48 ALA O 1 1
20 23138 1 1 49 PHE C C 10.836 -4.610 -10.503 1.00 . A A . 49 PHE C 1 1
20 23139 1 1 49 PHE CA C 10.987 -3.077 -10.449 1.00 . A A . 49 PHE CA 1 1
20 23140 1 1 49 PHE CB C 10.144 -2.423 -11.556 1.00 . A A . 49 PHE CB 1 1
20 23141 1 1 49 PHE CD1 C 9.939 -0.342 -10.138 1.00 . A A . 49 PHE CD1 1 1
20 23142 1 1 49 PHE CD2 C 9.850 -0.113 -12.513 1.00 . A A . 49 PHE CD2 1 1
20 23143 1 1 49 PHE CE1 C 9.778 1.022 -9.997 1.00 . A A . 49 PHE CE1 1 1
20 23144 1 1 49 PHE CE2 C 9.689 1.253 -12.374 1.00 . A A . 49 PHE CE2 1 1
20 23145 1 1 49 PHE CG C 9.977 -0.929 -11.399 1.00 . A A . 49 PHE CG 1 1
20 23146 1 1 49 PHE CZ C 9.655 1.821 -11.115 1.00 . A A . 49 PHE CZ 1 1
20 23147 1 1 49 PHE H H 12.669 -2.065 -11.274 1.00 . A A . 49 PHE H 1 1
20 23148 1 1 49 PHE HA H 10.616 -2.736 -9.492 1.00 . A A . 49 PHE HA 1 1
20 23149 1 1 49 PHE HB2 H 10.616 -2.606 -12.511 1.00 . A A . 49 PHE HB2 1 1
20 23150 1 1 49 PHE HB3 H 9.159 -2.868 -11.558 1.00 . A A . 49 PHE HB3 1 1
20 23151 1 1 49 PHE HD1 H 10.035 -0.964 -9.259 1.00 . A A . 49 PHE HD1 1 1
20 23152 1 1 49 PHE HD2 H 9.880 -0.553 -13.500 1.00 . A A . 49 PHE HD2 1 1
20 23153 1 1 49 PHE HE1 H 9.753 1.465 -9.011 1.00 . A A . 49 PHE HE1 1 1
20 23154 1 1 49 PHE HE2 H 9.592 1.876 -13.252 1.00 . A A . 49 PHE HE2 1 1
20 23155 1 1 49 PHE HZ H 9.528 2.888 -11.008 1.00 . A A . 49 PHE HZ 1 1
20 23156 1 1 49 PHE N N 12.393 -2.652 -10.542 1.00 . A A . 49 PHE N 1 1
20 23157 1 1 49 PHE O O 10.148 -5.204 -9.669 1.00 . A A . 49 PHE O 1 1
20 23158 1 1 50 ASP C C 12.319 -7.397 -10.565 1.00 . A A . 50 ASP C 1 1
20 23159 1 1 50 ASP CA C 11.415 -6.710 -11.607 1.00 . A A . 50 ASP CA 1 1
20 23160 1 1 50 ASP CB C 11.810 -7.127 -13.029 1.00 . A A . 50 ASP CB 1 1
20 23161 1 1 50 ASP CG C 11.602 -8.609 -13.282 1.00 . A A . 50 ASP CG 1 1
20 23162 1 1 50 ASP H H 11.980 -4.729 -12.139 1.00 . A A . 50 ASP H 1 1
20 23163 1 1 50 ASP HA H 10.391 -7.015 -11.426 1.00 . A A . 50 ASP HA 1 1
20 23164 1 1 50 ASP HB2 H 11.211 -6.573 -13.738 1.00 . A A . 50 ASP HB2 1 1
20 23165 1 1 50 ASP HB3 H 12.854 -6.891 -13.190 1.00 . A A . 50 ASP HB3 1 1
20 23166 1 1 50 ASP N N 11.473 -5.248 -11.479 1.00 . A A . 50 ASP N 1 1
20 23167 1 1 50 ASP O O 12.096 -8.548 -10.191 1.00 . A A . 50 ASP O 1 1
20 23168 1 1 50 ASP OD1 O 10.452 -9.016 -13.563 1.00 . A A . 50 ASP OD1 1 1
20 23169 1 1 50 ASP OD2 O 12.586 -9.375 -13.208 1.00 . A A . 50 ASP OD2 1 1
20 23170 1 1 51 ALA C C 13.651 -7.191 -7.667 1.00 . A A . 51 ALA C 1 1
20 23171 1 1 51 ALA CA C 14.258 -7.205 -9.082 1.00 . A A . 51 ALA CA 1 1
20 23172 1 1 51 ALA CB C 15.561 -6.415 -9.108 1.00 . A A . 51 ALA CB 1 1
20 23173 1 1 51 ALA H H 13.458 -5.764 -10.421 1.00 . A A . 51 ALA H 1 1
20 23174 1 1 51 ALA HA H 14.485 -8.229 -9.348 1.00 . A A . 51 ALA HA 1 1
20 23175 1 1 51 ALA HB1 H 15.997 -6.467 -10.095 1.00 . A A . 51 ALA HB1 1 1
20 23176 1 1 51 ALA HB2 H 16.251 -6.833 -8.388 1.00 . A A . 51 ALA HB2 1 1
20 23177 1 1 51 ALA HB3 H 15.363 -5.382 -8.858 1.00 . A A . 51 ALA HB3 1 1
20 23178 1 1 51 ALA N N 13.328 -6.674 -10.088 1.00 . A A . 51 ALA N 1 1
20 23179 1 1 51 ALA O O 14.139 -7.875 -6.766 1.00 . A A . 51 ALA O 1 1
20 23180 1 1 52 THR C C 10.624 -7.113 -6.120 1.00 . A A . 52 THR C 1 1
20 23181 1 1 52 THR CA C 11.929 -6.304 -6.166 1.00 . A A . 52 THR CA 1 1
20 23182 1 1 52 THR CB C 11.621 -4.828 -5.817 1.00 . A A . 52 THR CB 1 1
20 23183 1 1 52 THR CG2 C 11.033 -4.697 -4.414 1.00 . A A . 52 THR CG2 1 1
20 23184 1 1 52 THR H H 12.219 -5.912 -8.237 1.00 . A A . 52 THR H 1 1
20 23185 1 1 52 THR HA H 12.609 -6.692 -5.417 1.00 . A A . 52 THR HA 1 1
20 23186 1 1 52 THR HB H 10.900 -4.449 -6.531 1.00 . A A . 52 THR HB 1 1
20 23187 1 1 52 THR HG1 H 13.165 -4.083 -6.806 1.00 . A A . 52 THR HG1 1 1
20 23188 1 1 52 THR HG21 H 11.724 -5.109 -3.694 1.00 . A A . 52 THR HG21 1 1
20 23189 1 1 52 THR HG22 H 10.096 -5.233 -4.361 1.00 . A A . 52 THR HG22 1 1
20 23190 1 1 52 THR HG23 H 10.862 -3.653 -4.189 1.00 . A A . 52 THR HG23 1 1
20 23191 1 1 52 THR N N 12.583 -6.416 -7.478 1.00 . A A . 52 THR N 1 1
20 23192 1 1 52 THR O O 9.706 -6.874 -6.909 1.00 . A A . 52 THR O 1 1
20 23193 1 1 52 THR OG1 O 12.819 -4.039 -5.906 1.00 . A A . 52 THR OG1 1 1
20 23194 1 1 53 THR C C 8.349 -8.319 -4.056 1.00 . A A . 53 THR C 1 1
20 23195 1 1 53 THR CA C 9.364 -8.919 -5.036 1.00 . A A . 53 THR CA 1 1
20 23196 1 1 53 THR CB C 9.744 -10.338 -4.547 1.00 . A A . 53 THR CB 1 1
20 23197 1 1 53 THR CG2 C 10.513 -11.101 -5.618 1.00 . A A . 53 THR CG2 1 1
20 23198 1 1 53 THR H H 11.314 -8.207 -4.594 1.00 . A A . 53 THR H 1 1
20 23199 1 1 53 THR HA H 8.895 -9.016 -6.006 1.00 . A A . 53 THR HA 1 1
20 23200 1 1 53 THR HB H 8.835 -10.881 -4.326 1.00 . A A . 53 THR HB 1 1
20 23201 1 1 53 THR HG1 H 10.254 -10.939 -2.731 1.00 . A A . 53 THR HG1 1 1
20 23202 1 1 53 THR HG21 H 9.904 -11.186 -6.507 1.00 . A A . 53 THR HG21 1 1
20 23203 1 1 53 THR HG22 H 10.756 -12.089 -5.252 1.00 . A A . 53 THR HG22 1 1
20 23204 1 1 53 THR HG23 H 11.425 -10.572 -5.855 1.00 . A A . 53 THR HG23 1 1
20 23205 1 1 53 THR N N 10.551 -8.068 -5.194 1.00 . A A . 53 THR N 1 1
20 23206 1 1 53 THR O O 8.708 -7.611 -3.111 1.00 . A A . 53 THR O 1 1
20 23207 1 1 53 THR OG1 O 10.536 -10.256 -3.352 1.00 . A A . 53 THR OG1 1 1
20 23208 1 1 54 VAL C C 5.260 -9.272 -2.741 1.00 . A A . 54 VAL C 1 1
20 23209 1 1 54 VAL CA C 5.974 -8.117 -3.463 1.00 . A A . 54 VAL CA 1 1
20 23210 1 1 54 VAL CB C 4.954 -7.343 -4.333 1.00 . A A . 54 VAL CB 1 1
20 23211 1 1 54 VAL CG1 C 3.843 -6.737 -3.478 1.00 . A A . 54 VAL CG1 1 1
20 23212 1 1 54 VAL CG2 C 5.665 -6.270 -5.157 1.00 . A A . 54 VAL CG2 1 1
20 23213 1 1 54 VAL H H 6.863 -9.206 -5.044 1.00 . A A . 54 VAL H 1 1
20 23214 1 1 54 VAL HA H 6.383 -7.438 -2.726 1.00 . A A . 54 VAL HA 1 1
20 23215 1 1 54 VAL HB H 4.500 -8.043 -5.022 1.00 . A A . 54 VAL HB 1 1
20 23216 1 1 54 VAL HG11 H 3.140 -6.217 -4.115 1.00 . A A . 54 VAL HG11 1 1
20 23217 1 1 54 VAL HG12 H 4.269 -6.040 -2.771 1.00 . A A . 54 VAL HG12 1 1
20 23218 1 1 54 VAL HG13 H 3.329 -7.524 -2.943 1.00 . A A . 54 VAL HG13 1 1
20 23219 1 1 54 VAL HG21 H 6.429 -6.731 -5.767 1.00 . A A . 54 VAL HG21 1 1
20 23220 1 1 54 VAL HG22 H 6.122 -5.547 -4.496 1.00 . A A . 54 VAL HG22 1 1
20 23221 1 1 54 VAL HG23 H 4.949 -5.772 -5.794 1.00 . A A . 54 VAL HG23 1 1
20 23222 1 1 54 VAL N N 7.075 -8.623 -4.289 1.00 . A A . 54 VAL N 1 1
20 23223 1 1 54 VAL O O 5.089 -10.354 -3.303 1.00 . A A . 54 VAL O 1 1
20 23224 1 1 55 LYS C C 2.988 -9.555 0.092 1.00 . A A . 55 LYS C 1 1
20 23225 1 1 55 LYS CA C 4.213 -10.081 -0.677 1.00 . A A . 55 LYS CA 1 1
20 23226 1 1 55 LYS CB C 5.255 -10.660 0.294 1.00 . A A . 55 LYS CB 1 1
20 23227 1 1 55 LYS CD C 7.054 -10.219 2.025 1.00 . A A . 55 LYS CD 1 1
20 23228 1 1 55 LYS CE C 7.915 -9.157 2.702 1.00 . A A . 55 LYS CE 1 1
20 23229 1 1 55 LYS CG C 6.018 -9.598 1.088 1.00 . A A . 55 LYS CG 1 1
20 23230 1 1 55 LYS H H 4.946 -8.136 -1.124 1.00 . A A . 55 LYS H 1 1
20 23231 1 1 55 LYS HA H 3.883 -10.869 -1.340 1.00 . A A . 55 LYS HA 1 1
20 23232 1 1 55 LYS HB2 H 4.751 -11.312 0.994 1.00 . A A . 55 LYS HB2 1 1
20 23233 1 1 55 LYS HB3 H 5.972 -11.239 -0.270 1.00 . A A . 55 LYS HB3 1 1
20 23234 1 1 55 LYS HD2 H 6.540 -10.790 2.785 1.00 . A A . 55 LYS HD2 1 1
20 23235 1 1 55 LYS HD3 H 7.695 -10.877 1.453 1.00 . A A . 55 LYS HD3 1 1
20 23236 1 1 55 LYS HE2 H 7.271 -8.456 3.213 1.00 . A A . 55 LYS HE2 1 1
20 23237 1 1 55 LYS HE3 H 8.560 -9.640 3.422 1.00 . A A . 55 LYS HE3 1 1
20 23238 1 1 55 LYS HG2 H 6.524 -8.941 0.394 1.00 . A A . 55 LYS HG2 1 1
20 23239 1 1 55 LYS HG3 H 5.312 -9.025 1.676 1.00 . A A . 55 LYS HG3 1 1
20 23240 1 1 55 LYS HZ1 H 8.160 -7.993 0.984 1.00 . A A . 55 LYS HZ1 1 1
20 23241 1 1 55 LYS HZ2 H 9.439 -9.057 1.274 1.00 . A A . 55 LYS HZ2 1 1
20 23242 1 1 55 LYS HZ3 H 9.280 -7.652 2.203 1.00 . A A . 55 LYS HZ3 1 1
20 23243 1 1 55 LYS N N 4.839 -9.034 -1.499 1.00 . A A . 55 LYS N 1 1
20 23244 1 1 55 LYS NZ N 8.756 -8.413 1.724 1.00 . A A . 55 LYS NZ 1 1
20 23245 1 1 55 LYS O O 2.668 -8.367 0.040 1.00 . A A . 55 LYS O 1 1
20 23246 1 1 56 ASP C C 1.401 -9.212 2.770 1.00 . A A . 56 ASP C 1 1
20 23247 1 1 56 ASP CA C 1.093 -10.097 1.550 1.00 . A A . 56 ASP CA 1 1
20 23248 1 1 56 ASP CB C 0.377 -11.373 1.996 1.00 . A A . 56 ASP CB 1 1
20 23249 1 1 56 ASP CG C -0.953 -11.094 2.671 1.00 . A A . 56 ASP CG 1 1
20 23250 1 1 56 ASP H H 2.629 -11.378 0.838 1.00 . A A . 56 ASP H 1 1
20 23251 1 1 56 ASP HA H 0.444 -9.550 0.881 1.00 . A A . 56 ASP HA 1 1
20 23252 1 1 56 ASP HB2 H 0.198 -11.994 1.130 1.00 . A A . 56 ASP HB2 1 1
20 23253 1 1 56 ASP HB3 H 1.012 -11.909 2.688 1.00 . A A . 56 ASP HB3 1 1
20 23254 1 1 56 ASP N N 2.308 -10.450 0.807 1.00 . A A . 56 ASP N 1 1
20 23255 1 1 56 ASP O O 2.438 -9.364 3.420 1.00 . A A . 56 ASP O 1 1
20 23256 1 1 56 ASP OD1 O -1.971 -10.994 1.962 1.00 . A A . 56 ASP OD1 1 1
20 23257 1 1 56 ASP OD2 O -0.989 -10.971 3.916 1.00 . A A . 56 ASP OD2 1 1
20 23258 1 1 57 GLY C C 1.808 -6.434 4.053 1.00 . A A . 57 GLY C 1 1
20 23259 1 1 57 GLY CA C 0.642 -7.402 4.216 1.00 . A A . 57 GLY CA 1 1
20 23260 1 1 57 GLY H H -0.324 -8.234 2.524 1.00 . A A . 57 GLY H 1 1
20 23261 1 1 57 GLY HA2 H -0.268 -6.832 4.338 1.00 . A A . 57 GLY HA2 1 1
20 23262 1 1 57 GLY HA3 H 0.803 -7.994 5.107 1.00 . A A . 57 GLY HA3 1 1
20 23263 1 1 57 GLY N N 0.481 -8.299 3.078 1.00 . A A . 57 GLY N 1 1
20 23264 1 1 57 GLY O O 2.426 -6.018 5.036 1.00 . A A . 57 GLY O 1 1
20 23265 1 1 58 ASP C C 2.799 -3.803 2.073 1.00 . A A . 58 ASP C 1 1
20 23266 1 1 58 ASP CA C 3.251 -5.208 2.510 1.00 . A A . 58 ASP CA 1 1
20 23267 1 1 58 ASP CB C 4.104 -5.871 1.425 1.00 . A A . 58 ASP CB 1 1
20 23268 1 1 58 ASP CG C 5.478 -5.247 1.295 1.00 . A A . 58 ASP CG 1 1
20 23269 1 1 58 ASP H H 1.532 -6.370 2.069 1.00 . A A . 58 ASP H 1 1
20 23270 1 1 58 ASP HA H 3.842 -5.116 3.412 1.00 . A A . 58 ASP HA 1 1
20 23271 1 1 58 ASP HB2 H 4.230 -6.918 1.663 1.00 . A A . 58 ASP HB2 1 1
20 23272 1 1 58 ASP HB3 H 3.595 -5.784 0.474 1.00 . A A . 58 ASP HB3 1 1
20 23273 1 1 58 ASP N N 2.102 -6.062 2.809 1.00 . A A . 58 ASP N 1 1
20 23274 1 1 58 ASP O O 1.799 -3.652 1.369 1.00 . A A . 58 ASP O 1 1
20 23275 1 1 58 ASP OD1 O 5.972 -4.677 2.290 1.00 . A A . 58 ASP OD1 1 1
20 23276 1 1 58 ASP OD2 O 6.075 -5.337 0.207 1.00 . A A . 58 ASP OD2 1 1
20 23277 1 1 59 ALA C C 3.717 -0.813 0.946 1.00 . A A . 59 ALA C 1 1
20 23278 1 1 59 ALA CA C 3.139 -1.387 2.250 1.00 . A A . 59 ALA CA 1 1
20 23279 1 1 59 ALA CB C 3.538 -0.515 3.435 1.00 . A A . 59 ALA CB 1 1
20 23280 1 1 59 ALA H H 4.376 -2.959 2.966 1.00 . A A . 59 ALA H 1 1
20 23281 1 1 59 ALA HA H 2.059 -1.364 2.181 1.00 . A A . 59 ALA HA 1 1
20 23282 1 1 59 ALA HB1 H 3.146 0.482 3.297 1.00 . A A . 59 ALA HB1 1 1
20 23283 1 1 59 ALA HB2 H 4.615 -0.473 3.503 1.00 . A A . 59 ALA HB2 1 1
20 23284 1 1 59 ALA HB3 H 3.137 -0.937 4.344 1.00 . A A . 59 ALA HB3 1 1
20 23285 1 1 59 ALA N N 3.540 -2.778 2.488 1.00 . A A . 59 ALA N 1 1
20 23286 1 1 59 ALA O O 4.775 -0.178 0.949 1.00 . A A . 59 ALA O 1 1
20 23287 1 1 60 VAL C C 2.738 0.948 -1.597 1.00 . A A . 60 VAL C 1 1
20 23288 1 1 60 VAL CA C 3.393 -0.439 -1.451 1.00 . A A . 60 VAL CA 1 1
20 23289 1 1 60 VAL CB C 3.010 -1.344 -2.660 1.00 . A A . 60 VAL CB 1 1
20 23290 1 1 60 VAL CG1 C 1.530 -1.719 -2.633 1.00 . A A . 60 VAL CG1 1 1
20 23291 1 1 60 VAL CG2 C 3.374 -0.667 -3.985 1.00 . A A . 60 VAL CG2 1 1
20 23292 1 1 60 VAL H H 2.249 -1.649 -0.126 1.00 . A A . 60 VAL H 1 1
20 23293 1 1 60 VAL HA H 4.470 -0.314 -1.455 1.00 . A A . 60 VAL HA 1 1
20 23294 1 1 60 VAL HB H 3.584 -2.259 -2.585 1.00 . A A . 60 VAL HB 1 1
20 23295 1 1 60 VAL HG11 H 1.307 -2.377 -3.461 1.00 . A A . 60 VAL HG11 1 1
20 23296 1 1 60 VAL HG12 H 0.930 -0.824 -2.713 1.00 . A A . 60 VAL HG12 1 1
20 23297 1 1 60 VAL HG13 H 1.303 -2.221 -1.704 1.00 . A A . 60 VAL HG13 1 1
20 23298 1 1 60 VAL HG21 H 4.432 -0.453 -4.002 1.00 . A A . 60 VAL HG21 1 1
20 23299 1 1 60 VAL HG22 H 2.819 0.254 -4.086 1.00 . A A . 60 VAL HG22 1 1
20 23300 1 1 60 VAL HG23 H 3.130 -1.326 -4.807 1.00 . A A . 60 VAL HG23 1 1
20 23301 1 1 60 VAL N N 3.023 -1.049 -0.167 1.00 . A A . 60 VAL N 1 1
20 23302 1 1 60 VAL O O 1.528 1.071 -1.783 1.00 . A A . 60 VAL O 1 1
20 23303 1 1 61 GLU C C 3.087 3.957 -2.928 1.00 . A A . 61 GLU C 1 1
20 23304 1 1 61 GLU CA C 3.043 3.366 -1.512 1.00 . A A . 61 GLU CA 1 1
20 23305 1 1 61 GLU CB C 3.848 4.213 -0.522 1.00 . A A . 61 GLU CB 1 1
20 23306 1 1 61 GLU CD C 4.720 4.386 1.865 1.00 . A A . 61 GLU CD 1 1
20 23307 1 1 61 GLU CG C 3.852 3.620 0.884 1.00 . A A . 61 GLU CG 1 1
20 23308 1 1 61 GLU H H 4.513 1.843 -1.412 1.00 . A A . 61 GLU H 1 1
20 23309 1 1 61 GLU HA H 2.011 3.343 -1.186 1.00 . A A . 61 GLU HA 1 1
20 23310 1 1 61 GLU HB2 H 4.869 4.284 -0.870 1.00 . A A . 61 GLU HB2 1 1
20 23311 1 1 61 GLU HB3 H 3.420 5.203 -0.473 1.00 . A A . 61 GLU HB3 1 1
20 23312 1 1 61 GLU HG2 H 2.838 3.610 1.260 1.00 . A A . 61 GLU HG2 1 1
20 23313 1 1 61 GLU HG3 H 4.214 2.604 0.822 1.00 . A A . 61 GLU HG3 1 1
20 23314 1 1 61 GLU N N 3.546 1.992 -1.495 1.00 . A A . 61 GLU N 1 1
20 23315 1 1 61 GLU O O 4.128 4.417 -3.399 1.00 . A A . 61 GLU O 1 1
20 23316 1 1 61 GLU OE1 O 4.208 5.333 2.503 1.00 . A A . 61 GLU OE1 1 1
20 23317 1 1 61 GLU OE2 O 5.906 4.031 2.022 1.00 . A A . 61 GLU OE2 1 1
20 23318 1 1 62 PHE C C 1.464 5.874 -5.034 1.00 . A A . 62 PHE C 1 1
20 23319 1 1 62 PHE CA C 1.832 4.382 -4.985 1.00 . A A . 62 PHE CA 1 1
20 23320 1 1 62 PHE CB C 0.773 3.553 -5.727 1.00 . A A . 62 PHE CB 1 1
20 23321 1 1 62 PHE CD1 C -0.042 4.911 -7.682 1.00 . A A . 62 PHE CD1 1 1
20 23322 1 1 62 PHE CD2 C 1.378 3.042 -8.111 1.00 . A A . 62 PHE CD2 1 1
20 23323 1 1 62 PHE CE1 C -0.108 5.176 -9.037 1.00 . A A . 62 PHE CE1 1 1
20 23324 1 1 62 PHE CE2 C 1.318 3.301 -9.467 1.00 . A A . 62 PHE CE2 1 1
20 23325 1 1 62 PHE CG C 0.700 3.842 -7.205 1.00 . A A . 62 PHE CG 1 1
20 23326 1 1 62 PHE CZ C 0.575 4.371 -9.931 1.00 . A A . 62 PHE CZ 1 1
20 23327 1 1 62 PHE H H 1.152 3.538 -3.166 1.00 . A A . 62 PHE H 1 1
20 23328 1 1 62 PHE HA H 2.789 4.238 -5.468 1.00 . A A . 62 PHE HA 1 1
20 23329 1 1 62 PHE HB2 H 0.998 2.504 -5.606 1.00 . A A . 62 PHE HB2 1 1
20 23330 1 1 62 PHE HB3 H -0.200 3.756 -5.299 1.00 . A A . 62 PHE HB3 1 1
20 23331 1 1 62 PHE HD1 H -0.572 5.542 -6.979 1.00 . A A . 62 PHE HD1 1 1
20 23332 1 1 62 PHE HD2 H 1.961 2.207 -7.750 1.00 . A A . 62 PHE HD2 1 1
20 23333 1 1 62 PHE HE1 H -0.690 6.012 -9.397 1.00 . A A . 62 PHE HE1 1 1
20 23334 1 1 62 PHE HE2 H 1.852 2.670 -10.161 1.00 . A A . 62 PHE HE2 1 1
20 23335 1 1 62 PHE HZ H 0.526 4.575 -10.991 1.00 . A A . 62 PHE HZ 1 1
20 23336 1 1 62 PHE N N 1.943 3.909 -3.605 1.00 . A A . 62 PHE N 1 1
20 23337 1 1 62 PHE O O 0.380 6.266 -4.605 1.00 . A A . 62 PHE O 1 1
20 23338 1 1 63 LEU C C 1.467 8.528 -6.987 1.00 . A A . 63 LEU C 1 1
20 23339 1 1 63 LEU CA C 2.119 8.144 -5.651 1.00 . A A . 63 LEU CA 1 1
20 23340 1 1 63 LEU CB C 3.441 8.903 -5.467 1.00 . A A . 63 LEU CB 1 1
20 23341 1 1 63 LEU CD1 C 5.485 9.387 -4.077 1.00 . A A . 63 LEU CD1 1 1
20 23342 1 1 63 LEU CD2 C 3.328 8.738 -2.952 1.00 . A A . 63 LEU CD2 1 1
20 23343 1 1 63 LEU CG C 4.213 8.554 -4.187 1.00 . A A . 63 LEU CG 1 1
20 23344 1 1 63 LEU H H 3.203 6.334 -5.905 1.00 . A A . 63 LEU H 1 1
20 23345 1 1 63 LEU HA H 1.448 8.419 -4.847 1.00 . A A . 63 LEU HA 1 1
20 23346 1 1 63 LEU HB2 H 4.075 8.689 -6.318 1.00 . A A . 63 LEU HB2 1 1
20 23347 1 1 63 LEU HB3 H 3.228 9.964 -5.458 1.00 . A A . 63 LEU HB3 1 1
20 23348 1 1 63 LEU HD11 H 5.229 10.435 -4.025 1.00 . A A . 63 LEU HD11 1 1
20 23349 1 1 63 LEU HD12 H 6.107 9.211 -4.942 1.00 . A A . 63 LEU HD12 1 1
20 23350 1 1 63 LEU HD13 H 6.025 9.104 -3.183 1.00 . A A . 63 LEU HD13 1 1
20 23351 1 1 63 LEU HD21 H 2.445 8.118 -3.043 1.00 . A A . 63 LEU HD21 1 1
20 23352 1 1 63 LEU HD22 H 3.032 9.773 -2.864 1.00 . A A . 63 LEU HD22 1 1
20 23353 1 1 63 LEU HD23 H 3.878 8.443 -2.069 1.00 . A A . 63 LEU HD23 1 1
20 23354 1 1 63 LEU HG H 4.507 7.515 -4.231 1.00 . A A . 63 LEU HG 1 1
20 23355 1 1 63 LEU N N 2.358 6.699 -5.565 1.00 . A A . 63 LEU N 1 1
20 23356 1 1 63 LEU O O 1.994 8.226 -8.056 1.00 . A A . 63 LEU O 1 1
20 23357 1 1 64 TYR C C 0.190 10.937 -8.720 1.00 . A A . 64 TYR C 1 1
20 23358 1 1 64 TYR CA C -0.405 9.648 -8.120 1.00 . A A . 64 TYR CA 1 1
20 23359 1 1 64 TYR CB C -1.895 9.844 -7.792 1.00 . A A . 64 TYR CB 1 1
20 23360 1 1 64 TYR CD1 C -2.534 7.882 -6.316 1.00 . A A . 64 TYR CD1 1 1
20 23361 1 1 64 TYR CD2 C -3.451 7.982 -8.517 1.00 . A A . 64 TYR CD2 1 1
20 23362 1 1 64 TYR CE1 C -3.211 6.698 -6.085 1.00 . A A . 64 TYR CE1 1 1
20 23363 1 1 64 TYR CE2 C -4.133 6.801 -8.292 1.00 . A A . 64 TYR CE2 1 1
20 23364 1 1 64 TYR CG C -2.640 8.545 -7.536 1.00 . A A . 64 TYR CG 1 1
20 23365 1 1 64 TYR CZ C -4.012 6.163 -7.077 1.00 . A A . 64 TYR CZ 1 1
20 23366 1 1 64 TYR H H -0.045 9.433 -6.032 1.00 . A A . 64 TYR H 1 1
20 23367 1 1 64 TYR HA H -0.317 8.859 -8.856 1.00 . A A . 64 TYR HA 1 1
20 23368 1 1 64 TYR HB2 H -1.985 10.459 -6.908 1.00 . A A . 64 TYR HB2 1 1
20 23369 1 1 64 TYR HB3 H -2.376 10.345 -8.620 1.00 . A A . 64 TYR HB3 1 1
20 23370 1 1 64 TYR HD1 H -1.907 8.301 -5.544 1.00 . A A . 64 TYR HD1 1 1
20 23371 1 1 64 TYR HD2 H -3.548 8.481 -9.471 1.00 . A A . 64 TYR HD2 1 1
20 23372 1 1 64 TYR HE1 H -3.112 6.198 -5.132 1.00 . A A . 64 TYR HE1 1 1
20 23373 1 1 64 TYR HE2 H -4.756 6.382 -9.069 1.00 . A A . 64 TYR HE2 1 1
20 23374 1 1 64 TYR HH H -5.186 5.057 -6.018 1.00 . A A . 64 TYR HH 1 1
20 23375 1 1 64 TYR N N 0.324 9.215 -6.917 1.00 . A A . 64 TYR N 1 1
20 23376 1 1 64 TYR O O -0.489 11.661 -9.452 1.00 . A A . 64 TYR O 1 1
20 23377 1 1 64 TYR OH O -4.700 4.987 -6.853 1.00 . A A . 64 TYR OH 1 1
20 23378 1 1 65 PHE C C 1.568 13.684 -8.660 1.00 . A A . 65 PHE C 1 1
20 23379 1 1 65 PHE CA C 2.214 12.330 -9.002 1.00 . A A . 65 PHE CA 1 1
20 23380 1 1 65 PHE CB C 2.314 12.156 -10.529 1.00 . A A . 65 PHE CB 1 1
20 23381 1 1 65 PHE CD1 C 3.961 10.255 -10.647 1.00 . A A . 65 PHE CD1 1 1
20 23382 1 1 65 PHE CD2 C 1.804 9.944 -11.619 1.00 . A A . 65 PHE CD2 1 1
20 23383 1 1 65 PHE CE1 C 4.310 8.972 -11.011 1.00 . A A . 65 PHE CE1 1 1
20 23384 1 1 65 PHE CE2 C 2.149 8.660 -11.987 1.00 . A A . 65 PHE CE2 1 1
20 23385 1 1 65 PHE CG C 2.704 10.759 -10.945 1.00 . A A . 65 PHE CG 1 1
20 23386 1 1 65 PHE CZ C 3.403 8.172 -11.682 1.00 . A A . 65 PHE CZ 1 1
20 23387 1 1 65 PHE H H 1.923 10.626 -7.772 1.00 . A A . 65 PHE H 1 1
20 23388 1 1 65 PHE HA H 3.212 12.311 -8.584 1.00 . A A . 65 PHE HA 1 1
20 23389 1 1 65 PHE HB2 H 1.357 12.384 -10.976 1.00 . A A . 65 PHE HB2 1 1
20 23390 1 1 65 PHE HB3 H 3.058 12.840 -10.919 1.00 . A A . 65 PHE HB3 1 1
20 23391 1 1 65 PHE HD1 H 4.672 10.877 -10.122 1.00 . A A . 65 PHE HD1 1 1
20 23392 1 1 65 PHE HD2 H 0.820 10.325 -11.858 1.00 . A A . 65 PHE HD2 1 1
20 23393 1 1 65 PHE HE1 H 5.293 8.591 -10.773 1.00 . A A . 65 PHE HE1 1 1
20 23394 1 1 65 PHE HE2 H 1.441 8.037 -12.511 1.00 . A A . 65 PHE HE2 1 1
20 23395 1 1 65 PHE HZ H 3.676 7.167 -11.964 1.00 . A A . 65 PHE HZ 1 1
20 23396 1 1 65 PHE N N 1.467 11.205 -8.413 1.00 . A A . 65 PHE N 1 1
20 23397 1 1 65 PHE O O 1.692 14.649 -9.417 1.00 . A A . 65 PHE O 1 1
20 23398 1 1 66 MET C C -0.857 15.377 -8.111 1.00 . A A . 66 MET C 1 1
20 23399 1 1 66 MET CA C 0.181 14.945 -7.058 1.00 . A A . 66 MET CA 1 1
20 23400 1 1 66 MET CB C 1.158 16.093 -6.746 1.00 . A A . 66 MET CB 1 1
20 23401 1 1 66 MET CE C -1.100 19.519 -5.886 1.00 . A A . 66 MET CE 1 1
20 23402 1 1 66 MET CG C 0.536 17.276 -6.003 1.00 . A A . 66 MET CG 1 1
20 23403 1 1 66 MET H H 0.942 12.968 -6.904 1.00 . A A . 66 MET H 1 1
20 23404 1 1 66 MET HA H -0.344 14.681 -6.152 1.00 . A A . 66 MET HA 1 1
20 23405 1 1 66 MET HB2 H 1.965 15.704 -6.140 1.00 . A A . 66 MET HB2 1 1
20 23406 1 1 66 MET HB3 H 1.569 16.457 -7.678 1.00 . A A . 66 MET HB3 1 1
20 23407 1 1 66 MET HE1 H -1.912 20.097 -6.302 1.00 . A A . 66 MET HE1 1 1
20 23408 1 1 66 MET HE2 H -0.213 20.130 -5.837 1.00 . A A . 66 MET HE2 1 1
20 23409 1 1 66 MET HE3 H -1.365 19.188 -4.894 1.00 . A A . 66 MET HE3 1 1
20 23410 1 1 66 MET HG2 H 0.128 16.921 -5.067 1.00 . A A . 66 MET HG2 1 1
20 23411 1 1 66 MET HG3 H 1.313 18.000 -5.800 1.00 . A A . 66 MET HG3 1 1
20 23412 1 1 66 MET N N 0.916 13.749 -7.496 1.00 . A A . 66 MET N 1 1
20 23413 1 1 66 MET O O -0.565 16.177 -9.005 1.00 . A A . 66 MET O 1 1
20 23414 1 1 66 MET SD S -0.785 18.093 -6.928 1.00 . A A . 66 MET SD 1 1
20 23415 1 1 67 GLY C C -4.503 14.682 -8.513 1.00 . A A . 67 GLY C 1 1
20 23416 1 1 67 GLY CA C -3.123 15.154 -8.961 1.00 . A A . 67 GLY CA 1 1
20 23417 1 1 67 GLY H H -2.239 14.202 -7.276 1.00 . A A . 67 GLY H 1 1
20 23418 1 1 67 GLY HA2 H -3.152 16.227 -9.096 1.00 . A A . 67 GLY HA2 1 1
20 23419 1 1 67 GLY HA3 H -2.891 14.691 -9.911 1.00 . A A . 67 GLY HA3 1 1
20 23420 1 1 67 GLY N N -2.063 14.830 -8.008 1.00 . A A . 67 GLY N 1 1
20 23421 1 1 67 GLY O O -5.429 14.586 -9.322 1.00 . A A . 67 GLY O 1 1
20 23422 1 1 68 GLY C C -6.759 15.035 -6.062 1.00 . A A . 68 GLY C 1 1
20 23423 1 1 68 GLY CA C -5.925 13.924 -6.695 1.00 . A A . 68 GLY CA 1 1
20 23424 1 1 68 GLY H H -3.884 14.505 -6.618 1.00 . A A . 68 GLY H 1 1
20 23425 1 1 68 GLY HA2 H -6.494 13.479 -7.499 1.00 . A A . 68 GLY HA2 1 1
20 23426 1 1 68 GLY HA3 H -5.731 13.168 -5.948 1.00 . A A . 68 GLY HA3 1 1
20 23427 1 1 68 GLY N N -4.649 14.394 -7.222 1.00 . A A . 68 GLY N 1 1
20 23428 1 1 68 GLY O O -7.985 14.914 -5.948 1.00 . A A . 68 GLY O 1 1
20 23429 1 1 69 GLY C C -7.431 16.795 -3.662 1.00 . A A . 69 GLY C 1 1
20 23430 1 1 69 GLY CA C -6.781 17.220 -4.977 1.00 . A A . 69 GLY CA 1 1
20 23431 1 1 69 GLY H H -5.135 16.183 -5.823 1.00 . A A . 69 GLY H 1 1
20 23432 1 1 69 GLY HA2 H -6.062 18.002 -4.776 1.00 . A A . 69 GLY HA2 1 1
20 23433 1 1 69 GLY HA3 H -7.544 17.613 -5.633 1.00 . A A . 69 GLY HA3 1 1
20 23434 1 1 69 GLY N N -6.098 16.120 -5.653 1.00 . A A . 69 GLY N 1 1
20 23435 1 1 69 GLY O O -6.848 16.951 -2.589 1.00 . A A . 69 GLY O 1 1
20 23436 1 1 70 LYS C C -10.004 14.382 -2.871 1.00 . A A . 70 LYS C 1 1
20 23437 1 1 70 LYS CA C -9.388 15.763 -2.585 1.00 . A A . 70 LYS CA 1 1
20 23438 1 1 70 LYS CB C -10.484 16.766 -2.195 1.00 . A A . 70 LYS CB 1 1
20 23439 1 1 70 LYS CD C -11.074 19.057 -1.304 1.00 . A A . 70 LYS CD 1 1
20 23440 1 1 70 LYS CE C -10.539 20.363 -0.729 1.00 . A A . 70 LYS CE 1 1
20 23441 1 1 70 LYS CG C -9.947 18.101 -1.688 1.00 . A A . 70 LYS CG 1 1
20 23442 1 1 70 LYS H H -9.058 16.183 -4.640 1.00 . A A . 70 LYS H 1 1
20 23443 1 1 70 LYS HA H -8.692 15.665 -1.762 1.00 . A A . 70 LYS HA 1 1
20 23444 1 1 70 LYS HB2 H -11.105 16.957 -3.061 1.00 . A A . 70 LYS HB2 1 1
20 23445 1 1 70 LYS HB3 H -11.095 16.330 -1.416 1.00 . A A . 70 LYS HB3 1 1
20 23446 1 1 70 LYS HD2 H -11.660 19.278 -2.184 1.00 . A A . 70 LYS HD2 1 1
20 23447 1 1 70 LYS HD3 H -11.702 18.579 -0.564 1.00 . A A . 70 LYS HD3 1 1
20 23448 1 1 70 LYS HE2 H -9.876 20.816 -1.452 1.00 . A A . 70 LYS HE2 1 1
20 23449 1 1 70 LYS HE3 H -11.371 21.027 -0.543 1.00 . A A . 70 LYS HE3 1 1
20 23450 1 1 70 LYS HG2 H -9.328 17.923 -0.819 1.00 . A A . 70 LYS HG2 1 1
20 23451 1 1 70 LYS HG3 H -9.350 18.557 -2.467 1.00 . A A . 70 LYS HG3 1 1
20 23452 1 1 70 LYS HZ1 H -9.429 21.064 0.893 1.00 . A A . 70 LYS HZ1 1 1
20 23453 1 1 70 LYS HZ2 H -8.992 19.510 0.391 1.00 . A A . 70 LYS HZ2 1 1
20 23454 1 1 70 LYS HZ3 H -10.419 19.744 1.262 1.00 . A A . 70 LYS HZ3 1 1
20 23455 1 1 70 LYS N N -8.646 16.257 -3.754 1.00 . A A . 70 LYS N 1 1
20 23456 1 1 70 LYS NZ N -9.792 20.155 0.541 1.00 . A A . 70 LYS NZ 1 1
20 23457 1 1 70 LYS O O -11.047 14.026 -2.317 1.00 . A A . 70 LYS O 1 1
20 23458 1 1 71 LEU C C -11.098 12.285 -4.896 1.00 . A A . 71 LEU C 1 1
20 23459 1 1 71 LEU CA C -9.780 12.255 -4.102 1.00 . A A . 71 LEU CA 1 1
20 23460 1 1 71 LEU CB C -9.934 11.368 -2.849 1.00 . A A . 71 LEU CB 1 1
20 23461 1 1 71 LEU CD1 C -8.949 10.339 -0.767 1.00 . A A . 71 LEU CD1 1 1
20 23462 1 1 71 LEU CD2 C -7.544 10.551 -2.843 1.00 . A A . 71 LEU CD2 1 1
20 23463 1 1 71 LEU CG C -8.659 11.182 -2.008 1.00 . A A . 71 LEU CG 1 1
20 23464 1 1 71 LEU H H -8.520 13.965 -4.144 1.00 . A A . 71 LEU H 1 1
20 23465 1 1 71 LEU HA H -9.014 11.828 -4.736 1.00 . A A . 71 LEU HA 1 1
20 23466 1 1 71 LEU HB2 H -10.697 11.805 -2.218 1.00 . A A . 71 LEU HB2 1 1
20 23467 1 1 71 LEU HB3 H -10.275 10.392 -3.167 1.00 . A A . 71 LEU HB3 1 1
20 23468 1 1 71 LEU HD11 H -9.689 10.839 -0.157 1.00 . A A . 71 LEU HD11 1 1
20 23469 1 1 71 LEU HD12 H -8.040 10.213 -0.196 1.00 . A A . 71 LEU HD12 1 1
20 23470 1 1 71 LEU HD13 H -9.324 9.370 -1.066 1.00 . A A . 71 LEU HD13 1 1
20 23471 1 1 71 LEU HD21 H -7.282 11.213 -3.656 1.00 . A A . 71 LEU HD21 1 1
20 23472 1 1 71 LEU HD22 H -7.881 9.605 -3.243 1.00 . A A . 71 LEU HD22 1 1
20 23473 1 1 71 LEU HD23 H -6.675 10.388 -2.220 1.00 . A A . 71 LEU HD23 1 1
20 23474 1 1 71 LEU HG H -8.316 12.150 -1.672 1.00 . A A . 71 LEU HG 1 1
20 23475 1 1 71 LEU N N -9.336 13.608 -3.733 1.00 . A A . 71 LEU N 1 1
20 23476 1 1 71 LEU O O -11.581 13.350 -5.290 1.00 . A A . 71 LEU O 1 1
20 23477 1 1 72 GLU C C -13.803 9.862 -5.308 1.00 . A A . 72 GLU C 1 1
20 23478 1 1 72 GLU CA C -12.938 11.003 -5.864 1.00 . A A . 72 GLU CA 1 1
20 23479 1 1 72 GLU CB C -12.685 10.797 -7.363 1.00 . A A . 72 GLU CB 1 1
20 23480 1 1 72 GLU CD C -13.699 10.556 -9.677 1.00 . A A . 72 GLU CD 1 1
20 23481 1 1 72 GLU CG C -13.961 10.666 -8.185 1.00 . A A . 72 GLU CG 1 1
20 23482 1 1 72 GLU H H -11.221 10.288 -4.846 1.00 . A A . 72 GLU H 1 1
20 23483 1 1 72 GLU HA H -13.473 11.934 -5.727 1.00 . A A . 72 GLU HA 1 1
20 23484 1 1 72 GLU HB2 H -12.122 11.642 -7.740 1.00 . A A . 72 GLU HB2 1 1
20 23485 1 1 72 GLU HB3 H -12.100 9.899 -7.499 1.00 . A A . 72 GLU HB3 1 1
20 23486 1 1 72 GLU HG2 H -14.491 9.779 -7.863 1.00 . A A . 72 GLU HG2 1 1
20 23487 1 1 72 GLU HG3 H -14.581 11.534 -8.005 1.00 . A A . 72 GLU HG3 1 1
20 23488 1 1 72 GLU N N -11.666 11.108 -5.146 1.00 . A A . 72 GLU N 1 1
20 23489 1 1 72 GLU O O -13.435 8.690 -5.386 1.00 . A A . 72 GLU O 1 1
20 23490 1 1 72 GLU OE1 O -13.464 9.432 -10.164 1.00 . A A . 72 GLU OE1 1 1
20 23491 1 1 72 GLU OE2 O -13.742 11.590 -10.372 1.00 . A A . 72 GLU OE2 1 1
20 23492 1 1 73 HIS C C -17.310 9.432 -4.728 1.00 . A A . 73 HIS C 1 1
20 23493 1 1 73 HIS CA C -15.887 9.212 -4.200 1.00 . A A . 73 HIS CA 1 1
20 23494 1 1 73 HIS CB C -15.884 9.226 -2.666 1.00 . A A . 73 HIS CB 1 1
20 23495 1 1 73 HIS CD2 C -13.568 9.633 -1.562 1.00 . A A . 73 HIS CD2 1 1
20 23496 1 1 73 HIS CE1 C -12.928 7.546 -1.404 1.00 . A A . 73 HIS CE1 1 1
20 23497 1 1 73 HIS CG C -14.560 8.863 -2.069 1.00 . A A . 73 HIS CG 1 1
20 23498 1 1 73 HIS H H -15.183 11.166 -4.667 1.00 . A A . 73 HIS H 1 1
20 23499 1 1 73 HIS HA H -15.551 8.240 -4.537 1.00 . A A . 73 HIS HA 1 1
20 23500 1 1 73 HIS HB2 H -16.146 10.215 -2.319 1.00 . A A . 73 HIS HB2 1 1
20 23501 1 1 73 HIS HB3 H -16.617 8.518 -2.303 1.00 . A A . 73 HIS HB3 1 1
20 23502 1 1 73 HIS HD1 H -14.627 6.762 -2.224 1.00 . A A . 73 HIS HD1 1 1
20 23503 1 1 73 HIS HD2 H -13.566 10.713 -1.493 1.00 . A A . 73 HIS HD2 1 1
20 23504 1 1 73 HIS HE1 H -12.341 6.662 -1.195 1.00 . A A . 73 HIS HE1 1 1
20 23505 1 1 73 HIS HE2 H -11.843 9.037 -0.537 1.00 . A A . 73 HIS HE2 1 1
20 23506 1 1 73 HIS N N -14.954 10.212 -4.734 1.00 . A A . 73 HIS N 1 1
20 23507 1 1 73 HIS ND1 N -14.123 7.562 -1.953 1.00 . A A . 73 HIS ND1 1 1
20 23508 1 1 73 HIS NE2 N -12.562 8.789 -1.156 1.00 . A A . 73 HIS NE2 1 1
20 23509 1 1 73 HIS O O -18.165 9.993 -4.043 1.00 . A A . 73 HIS O 1 1
20 23510 1 1 74 HIS C C -19.649 7.769 -6.213 1.00 . A A . 74 HIS C 1 1
20 23511 1 1 74 HIS CA C -18.882 9.050 -6.556 1.00 . A A . 74 HIS CA 1 1
20 23512 1 1 74 HIS CB C -18.791 9.237 -8.077 1.00 . A A . 74 HIS CB 1 1
20 23513 1 1 74 HIS CD2 C -17.272 11.350 -7.976 1.00 . A A . 74 HIS CD2 1 1
20 23514 1 1 74 HIS CE1 C -18.101 12.418 -9.701 1.00 . A A . 74 HIS CE1 1 1
20 23515 1 1 74 HIS CG C -18.263 10.581 -8.492 1.00 . A A . 74 HIS CG 1 1
20 23516 1 1 74 HIS H H -16.802 8.642 -6.490 1.00 . A A . 74 HIS H 1 1
20 23517 1 1 74 HIS HA H -19.410 9.895 -6.130 1.00 . A A . 74 HIS HA 1 1
20 23518 1 1 74 HIS HB2 H -18.135 8.483 -8.487 1.00 . A A . 74 HIS HB2 1 1
20 23519 1 1 74 HIS HB3 H -19.777 9.119 -8.509 1.00 . A A . 74 HIS HB3 1 1
20 23520 1 1 74 HIS HD1 H -19.498 10.995 -10.150 1.00 . A A . 74 HIS HD1 1 1
20 23521 1 1 74 HIS HD2 H -16.658 11.115 -7.117 1.00 . A A . 74 HIS HD2 1 1
20 23522 1 1 74 HIS HE1 H -18.276 13.165 -10.460 1.00 . A A . 74 HIS HE1 1 1
20 23523 1 1 74 HIS HE2 H -16.474 13.152 -8.703 1.00 . A A . 74 HIS HE2 1 1
20 23524 1 1 74 HIS N N -17.546 9.008 -5.964 1.00 . A A . 74 HIS N 1 1
20 23525 1 1 74 HIS ND1 N -18.760 11.284 -9.568 1.00 . A A . 74 HIS ND1 1 1
20 23526 1 1 74 HIS NE2 N -17.194 12.484 -8.747 1.00 . A A . 74 HIS NE2 1 1
20 23527 1 1 74 HIS O O -20.795 7.823 -5.769 1.00 . A A . 74 HIS O 1 1
20 23528 1 1 75 HIS C C -20.799 4.974 -6.918 1.00 . A A . 75 HIS C 1 1
20 23529 1 1 75 HIS CA C -19.559 5.305 -6.059 1.00 . A A . 75 HIS CA 1 1
20 23530 1 1 75 HIS CB C -19.908 5.279 -4.557 1.00 . A A . 75 HIS CB 1 1
20 23531 1 1 75 HIS CD2 C -21.301 3.180 -3.895 1.00 . A A . 75 HIS CD2 1 1
20 23532 1 1 75 HIS CE1 C -19.684 2.012 -2.992 1.00 . A A . 75 HIS CE1 1 1
20 23533 1 1 75 HIS CG C -20.163 3.912 -3.993 1.00 . A A . 75 HIS CG 1 1
20 23534 1 1 75 HIS H H -18.089 6.654 -6.797 1.00 . A A . 75 HIS H 1 1
20 23535 1 1 75 HIS HA H -18.798 4.561 -6.254 1.00 . A A . 75 HIS HA 1 1
20 23536 1 1 75 HIS HB2 H -19.090 5.712 -4.002 1.00 . A A . 75 HIS HB2 1 1
20 23537 1 1 75 HIS HB3 H -20.794 5.876 -4.394 1.00 . A A . 75 HIS HB3 1 1
20 23538 1 1 75 HIS HD1 H -18.231 3.402 -3.325 1.00 . A A . 75 HIS HD1 1 1
20 23539 1 1 75 HIS HD2 H -22.284 3.470 -4.241 1.00 . A A . 75 HIS HD2 1 1
20 23540 1 1 75 HIS HE1 H -19.139 1.221 -2.501 1.00 . A A . 75 HIS HE1 1 1
20 23541 1 1 75 HIS HE2 H -21.617 1.380 -2.862 1.00 . A A . 75 HIS HE2 1 1
20 23542 1 1 75 HIS N N -18.991 6.618 -6.409 1.00 . A A . 75 HIS N 1 1
20 23543 1 1 75 HIS ND1 N -19.175 3.148 -3.416 1.00 . A A . 75 HIS ND1 1 1
20 23544 1 1 75 HIS NE2 N -20.972 2.004 -3.266 1.00 . A A . 75 HIS NE2 1 1
20 23545 1 1 75 HIS O O -21.488 5.870 -7.408 1.00 . A A . 75 HIS O 1 1
20 23546 1 1 76 HIS C C -23.553 3.868 -7.314 1.00 . A A . 76 HIS C 1 1
20 23547 1 1 76 HIS CA C -22.256 3.258 -7.877 1.00 . A A . 76 HIS CA 1 1
20 23548 1 1 76 HIS CB C -22.376 1.726 -7.902 1.00 . A A . 76 HIS CB 1 1
20 23549 1 1 76 HIS CD2 C -20.630 -0.130 -8.406 1.00 . A A . 76 HIS CD2 1 1
20 23550 1 1 76 HIS CE1 C -19.814 0.696 -10.258 1.00 . A A . 76 HIS CE1 1 1
20 23551 1 1 76 HIS CG C -21.280 1.035 -8.653 1.00 . A A . 76 HIS CG 1 1
20 23552 1 1 76 HIS H H -20.482 3.004 -6.728 1.00 . A A . 76 HIS H 1 1
20 23553 1 1 76 HIS HA H -22.123 3.610 -8.892 1.00 . A A . 76 HIS HA 1 1
20 23554 1 1 76 HIS HB2 H -22.364 1.354 -6.888 1.00 . A A . 76 HIS HB2 1 1
20 23555 1 1 76 HIS HB3 H -23.314 1.453 -8.364 1.00 . A A . 76 HIS HB3 1 1
20 23556 1 1 76 HIS HD1 H -20.997 2.362 -10.270 1.00 . A A . 76 HIS HD1 1 1
20 23557 1 1 76 HIS HD2 H -20.792 -0.787 -7.562 1.00 . A A . 76 HIS HD2 1 1
20 23558 1 1 76 HIS HE1 H -19.222 0.828 -11.151 1.00 . A A . 76 HIS HE1 1 1
20 23559 1 1 76 HIS HE2 H -19.301 -1.173 -9.640 1.00 . A A . 76 HIS HE2 1 1
20 23560 1 1 76 HIS N N -21.080 3.682 -7.106 1.00 . A A . 76 HIS N 1 1
20 23561 1 1 76 HIS ND1 N -20.740 1.525 -9.821 1.00 . A A . 76 HIS ND1 1 1
20 23562 1 1 76 HIS NE2 N -19.726 -0.316 -9.421 1.00 . A A . 76 HIS NE2 1 1
20 23563 1 1 76 HIS O O -24.085 3.403 -6.307 1.00 . A A . 76 HIS O 1 1
20 23564 1 1 77 HIS C C -26.169 5.853 -8.804 1.00 . A A . 77 HIS C 1 1
20 23565 1 1 77 HIS CA C -25.299 5.572 -7.570 1.00 . A A . 77 HIS CA 1 1
20 23566 1 1 77 HIS CB C -25.048 6.882 -6.812 1.00 . A A . 77 HIS CB 1 1
20 23567 1 1 77 HIS CD2 C -24.855 5.984 -4.382 1.00 . A A . 77 HIS CD2 1 1
20 23568 1 1 77 HIS CE1 C -22.996 6.991 -3.820 1.00 . A A . 77 HIS CE1 1 1
20 23569 1 1 77 HIS CG C -24.438 6.697 -5.456 1.00 . A A . 77 HIS CG 1 1
20 23570 1 1 77 HIS H H -23.512 5.314 -8.693 1.00 . A A . 77 HIS H 1 1
20 23571 1 1 77 HIS HA H -25.830 4.890 -6.920 1.00 . A A . 77 HIS HA 1 1
20 23572 1 1 77 HIS HB2 H -24.383 7.504 -7.394 1.00 . A A . 77 HIS HB2 1 1
20 23573 1 1 77 HIS HB3 H -25.989 7.399 -6.684 1.00 . A A . 77 HIS HB3 1 1
20 23574 1 1 77 HIS HD1 H -22.722 7.909 -5.623 1.00 . A A . 77 HIS HD1 1 1
20 23575 1 1 77 HIS HD2 H -25.746 5.372 -4.326 1.00 . A A . 77 HIS HD2 1 1
20 23576 1 1 77 HIS HE1 H -22.139 7.330 -3.255 1.00 . A A . 77 HIS HE1 1 1
20 23577 1 1 77 HIS HE2 H -24.085 5.967 -2.433 1.00 . A A . 77 HIS HE2 1 1
20 23578 1 1 77 HIS N N -24.030 4.935 -7.950 1.00 . A A . 77 HIS N 1 1
20 23579 1 1 77 HIS ND1 N -23.271 7.313 -5.064 1.00 . A A . 77 HIS ND1 1 1
20 23580 1 1 77 HIS NE2 N -23.941 6.186 -3.379 1.00 . A A . 77 HIS NE2 1 1
20 23581 1 1 77 HIS O O -25.666 6.252 -9.853 1.00 . A A . 77 HIS O 1 1
20 23582 1 1 78 HIS C C -29.874 6.035 -9.207 1.00 . A A . 78 HIS C 1 1
20 23583 1 1 78 HIS CA C -28.434 5.888 -9.750 1.00 . A A . 78 HIS CA 1 1
20 23584 1 1 78 HIS CB C -28.346 4.778 -10.820 1.00 . A A . 78 HIS CB 1 1
20 23585 1 1 78 HIS CD2 C -27.140 2.551 -10.231 1.00 . A A . 78 HIS CD2 1 1
20 23586 1 1 78 HIS CE1 C -28.821 1.511 -9.298 1.00 . A A . 78 HIS CE1 1 1
20 23587 1 1 78 HIS CG C -28.205 3.389 -10.265 1.00 . A A . 78 HIS CG 1 1
20 23588 1 1 78 HIS H H -27.808 5.284 -7.811 1.00 . A A . 78 HIS H 1 1
20 23589 1 1 78 HIS HA H -28.153 6.828 -10.210 1.00 . A A . 78 HIS HA 1 1
20 23590 1 1 78 HIS HB2 H -29.241 4.800 -11.427 1.00 . A A . 78 HIS HB2 1 1
20 23591 1 1 78 HIS HB3 H -27.490 4.970 -11.453 1.00 . A A . 78 HIS HB3 1 1
20 23592 1 1 78 HIS HD1 H -30.144 3.047 -9.528 1.00 . A A . 78 HIS HD1 1 1
20 23593 1 1 78 HIS HD2 H -26.150 2.757 -10.616 1.00 . A A . 78 HIS HD2 1 1
20 23594 1 1 78 HIS HE1 H -29.423 0.756 -8.814 1.00 . A A . 78 HIS HE1 1 1
20 23595 1 1 78 HIS HE2 H -27.080 0.530 -9.694 1.00 . A A . 78 HIS HE2 1 1
20 23596 1 1 78 HIS N N -27.475 5.633 -8.667 1.00 . A A . 78 HIS N 1 1
20 23597 1 1 78 HIS ND1 N -29.237 2.702 -9.670 1.00 . A A . 78 HIS ND1 1 1
20 23598 1 1 78 HIS NE2 N -27.551 1.389 -9.626 1.00 . A A . 78 HIS NE2 1 1
20 23599 1 1 78 HIS O O -30.577 5.012 -9.047 1.00 . A A . 78 HIS O 1 1
20 23600 1 1 78 HIS OXT O -30.291 7.184 -8.935 1.00 . A A . 78 HIS OXT 1 1
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