NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
401612 |
1vzs   |
6212 | cing | 4-filtered-FRED | STAR | entry | full | 902 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1vzs
# This FRED archive file contains, for PDB entry <1vzs>:
#
# - 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_1vzs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1vzs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8955.97
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 $ATP_SYNTHASE_COUPLING_FACTOR_6__MITOCHONDRIAL_PRECURSOR A . 1 1
stop_
save_
save_ATP_SYNTHASE_COUPLING_FACTOR_6__MITOCHONDRIAL_PRECURSOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ATP SYNTHASE COUPLING FACTOR 6 MITOCHONDRIAL PRECURSOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NKELDPVQKLFVDKIREYRTKRQTSGGPVDAGPEYQQDLDRELFKLKQMYGKADMNTFPNFTFEDPKFEVVEKPQS
_Entity.Number_of_monomers 76
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 ASN . 1 1
2 LYS . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 ASP . 1 1
6 PRO . 1 1
7 VAL . 1 1
8 GLN . 1 1
9 LYS . 1 1
10 LEU . 1 1
11 PHE . 1 1
12 VAL . 1 1
13 ASP . 1 1
14 LYS . 1 1
15 ILE . 1 1
16 ARG . 1 1
17 GLU . 1 1
18 TYR . 1 1
19 ARG . 1 1
20 THR . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 GLN . 1 1
24 THR . 1 1
25 SER . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 PRO . 1 1
29 VAL . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 GLY . 1 1
33 PRO . 1 1
34 GLU . 1 1
35 TYR . 1 1
36 GLN . 1 1
37 GLN . 1 1
38 ASP . 1 1
39 LEU . 1 1
40 ASP . 1 1
41 ARG . 1 1
42 GLU . 1 1
43 LEU . 1 1
44 PHE . 1 1
45 LYS . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 GLN . 1 1
49 MET . 1 1
50 TYR . 1 1
51 GLY . 1 1
52 LYS . 1 1
53 ALA . 1 1
54 ASP . 1 1
55 MET . 1 1
56 ASN . 1 1
57 THR . 1 1
58 PHE . 1 1
59 PRO . 1 1
60 ASN . 1 1
61 PHE . 1 1
62 THR . 1 1
63 PHE . 1 1
64 GLU . 1 1
65 ASP . 1 1
66 PRO . 1 1
67 LYS . 1 1
68 PHE . 1 1
69 GLU . 1 1
70 VAL . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 LYS . 1 1
74 PRO . 1 1
75 GLN . 1 1
76 SER . 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
ASN 1 1 1 1
LYS 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
ASP 5 5 1 1
PRO 6 6 1 1
VAL 7 7 1 1
GLN 8 8 1 1
LYS 9 9 1 1
LEU 10 10 1 1
PHE 11 11 1 1
VAL 12 12 1 1
ASP 13 13 1 1
LYS 14 14 1 1
ILE 15 15 1 1
ARG 16 16 1 1
GLU 17 17 1 1
TYR 18 18 1 1
ARG 19 19 1 1
THR 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
GLN 23 23 1 1
THR 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
GLY 32 32 1 1
PRO 33 33 1 1
GLU 34 34 1 1
TYR 35 35 1 1
GLN 36 36 1 1
GLN 37 37 1 1
ASP 38 38 1 1
LEU 39 39 1 1
ASP 40 40 1 1
ARG 41 41 1 1
GLU 42 42 1 1
LEU 43 43 1 1
PHE 44 44 1 1
LYS 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
GLN 48 48 1 1
MET 49 49 1 1
TYR 50 50 1 1
GLY 51 51 1 1
LYS 52 52 1 1
ALA 53 53 1 1
ASP 54 54 1 1
MET 55 55 1 1
ASN 56 56 1 1
THR 57 57 1 1
PHE 58 58 1 1
PRO 59 59 1 1
ASN 60 60 1 1
PHE 61 61 1 1
THR 62 62 1 1
PHE 63 63 1 1
GLU 64 64 1 1
ASP 65 65 1 1
PRO 66 66 1 1
LYS 67 67 1 1
PHE 68 68 1 1
GLU 69 69 1 1
VAL 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
LYS 73 73 1 1
PRO 74 74 1 1
GLN 75 75 1 1
SER 76 76 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
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70 1 . . . 1 1
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74 1 . . . 1 1
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562 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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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
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 ASN HA . 1 . HA 1 1
1 1 2 1 1 2 LYS H . 2 . HN 1 1
2 1 1 1 1 1 ASN QB . 1 . HB# 1 1
2 1 2 1 1 2 LYS H . 2 . HN 1 1
3 1 1 1 1 1 ASN QB . 1 . HB# 1 1
3 1 2 1 1 3 GLU H . 3 . HN 1 1
4 1 1 1 1 2 LYS H . 2 . HN 1 1
4 1 2 1 1 2 LYS QG . 2 . HG# 1 1
5 1 1 1 1 2 LYS QB . 2 . HB# 1 1
5 1 2 1 1 3 GLU H . 3 . HN 1 1
6 1 1 1 1 2 LYS QG . 2 . HG# 1 1
6 1 2 1 1 3 GLU H . 3 . HN 1 1
7 1 1 1 1 2 LYS QD . 2 . HD# 1 1
7 1 2 1 1 3 GLU H . 3 . HN 1 1
8 1 1 1 1 2 LYS HA . 2 . HA 1 1
8 1 2 1 1 3 GLU H . 3 . HN 1 1
9 1 1 1 1 2 LYS H . 2 . HN 1 1
9 1 2 1 1 3 GLU H . 3 . HN 1 1
10 1 1 1 1 3 GLU H . 3 . HN 1 1
10 1 2 1 1 3 GLU QG . 3 . HG# 1 1
11 1 1 1 1 3 GLU QB . 3 . HB# 1 1
11 1 2 1 1 4 LEU H . 4 . HN 1 1
12 1 1 1 1 3 GLU HA . 3 . HA 1 1
12 1 2 1 1 4 LEU H . 4 . HN 1 1
13 1 1 1 1 3 GLU QG . 3 . HG# 1 1
13 1 2 1 1 4 LEU H . 4 . HN 1 1
14 1 1 1 1 3 GLU H . 3 . HN 1 1
14 1 2 1 1 4 LEU H . 4 . HN 1 1
15 1 1 1 1 3 GLU H . 3 . HN 1 1
15 1 2 1 1 4 LEU QD . 4 . HD# 1 1
16 1 1 1 1 4 LEU H . 4 . HN 1 1
16 1 2 1 1 4 LEU QD . 4 . HD# 1 1
17 1 1 1 1 4 LEU H . 4 . HN 1 1
17 1 2 1 1 4 LEU HG . 4 . HG 1 1
18 1 1 1 1 4 LEU HA . 4 . HA 1 1
18 1 2 1 1 5 ASP H . 5 . HN 1 1
19 1 1 1 1 4 LEU HA . 4 . HA 1 1
19 1 2 1 1 5 ASP HA . 5 . HA 1 1
20 1 1 1 1 4 LEU HA . 4 . HA 1 1
20 1 2 1 1 5 ASP QB . 5 . HB# 1 1
21 1 1 1 1 4 LEU QB . 4 . HB# 1 1
21 1 2 1 1 5 ASP H . 5 . HN 1 1
22 1 1 1 1 4 LEU QD . 4 . HD# 1 1
22 1 2 1 1 5 ASP H . 5 . HN 1 1
23 1 1 1 1 4 LEU HG . 4 . HG 1 1
23 1 2 1 1 5 ASP H . 5 . HN 1 1
24 1 1 1 1 4 LEU H . 4 . HN 1 1
24 1 2 1 1 5 ASP H . 5 . HN 1 1
25 1 1 1 1 4 LEU H . 4 . HN 1 1
25 1 2 1 1 5 ASP QB . 5 . HB# 1 1
26 1 1 1 1 4 LEU QD . 4 . HD# 1 1
26 1 2 1 1 6 PRO QD . 6 . HD# 1 1
27 1 1 1 1 4 LEU QD . 4 . HD# 1 1
27 1 2 1 1 7 VAL HA . 7 . HA 1 1
28 1 1 1 1 4 LEU HA . 4 . HA 1 1
28 1 2 1 1 8 GLN QB . 8 . HB# 1 1
29 1 1 1 1 4 LEU HA . 4 . HA 1 1
29 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
30 1 1 1 1 4 LEU QB . 4 . HB# 1 1
30 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
31 1 1 1 1 4 LEU QD . 4 . HD# 1 1
31 1 2 1 1 8 GLN QB . 8 . HB# 1 1
32 1 1 1 1 4 LEU QD . 4 . HD# 1 1
32 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
33 1 1 1 1 4 LEU HG . 4 . HG 1 1
33 1 2 1 1 9 LYS HA . 9 . HA 1 1
34 1 1 1 1 4 LEU QD . 4 . HD# 1 1
34 1 2 1 1 9 LYS HA . 9 . HA 1 1
35 1 1 1 1 4 LEU QD . 4 . HD# 1 1
35 1 2 1 1 9 LYS QE . 9 . HE# 1 1
36 1 1 1 1 5 ASP HA . 5 . HA 1 1
36 1 2 1 1 6 PRO HA . 6 . HA 1 1
37 1 1 1 1 5 ASP HA . 5 . HA 1 1
37 1 2 1 1 6 PRO QD . 6 . HD# 1 1
38 1 1 1 1 5 ASP QB . 5 . HB# 1 1
38 1 2 1 1 6 PRO HA . 6 . HA 1 1
39 1 1 1 1 5 ASP QB . 5 . HB# 1 1
39 1 2 1 1 6 PRO QG . 6 . HG# 1 1
40 1 1 1 1 5 ASP QB . 5 . HB# 1 1
40 1 2 1 1 6 PRO QD . 6 . HD# 1 1
41 1 1 1 1 5 ASP H . 5 . HN 1 1
41 1 2 1 1 6 PRO QD . 6 . HD# 1 1
42 1 1 1 1 5 ASP HA . 5 . HA 1 1
42 1 2 1 1 6 PRO QG . 6 . HG# 1 1
43 1 1 1 1 5 ASP HA . 5 . HA 1 1
43 1 2 1 1 7 VAL QG . 7 . HG# 1 1
44 1 1 1 1 5 ASP HA . 5 . HA 1 1
44 1 2 1 1 7 VAL H . 7 . HN 1 1
45 1 1 1 1 5 ASP QB . 5 . HB# 1 1
45 1 2 1 1 7 VAL H . 7 . HN 1 1
46 1 1 1 1 5 ASP H . 5 . HN 1 1
46 1 2 1 1 7 VAL H . 7 . HN 1 1
47 1 1 1 1 5 ASP QB . 5 . HB# 1 1
47 1 2 1 1 7 VAL QG . 7 . HG# 1 1
48 1 1 1 1 5 ASP HA . 5 . HA 1 1
48 1 2 1 1 8 GLN H . 8 . HN 1 1
49 1 1 1 1 5 ASP QB . 5 . HB# 1 1
49 1 2 1 1 8 GLN H . 8 . HN 1 1
50 1 1 1 1 5 ASP H . 5 . HN 1 1
50 1 2 1 1 8 GLN H . 8 . HN 1 1
51 1 1 1 1 5 ASP H . 5 . HN 1 1
51 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
52 1 1 1 1 5 ASP H . 5 . HN 1 1
52 1 2 1 1 8 GLN QB . 8 . HB# 1 1
53 1 1 1 1 5 ASP H . 5 . HN 1 1
53 1 2 1 1 8 GLN QG . 8 . HG# 1 1
54 1 1 1 1 5 ASP QB . 5 . HB# 1 1
54 1 2 1 1 9 LYS H . 9 . HN 1 1
55 1 1 1 1 5 ASP H . 5 . HN 1 1
55 1 2 1 1 9 LYS HA . 9 . HA 1 1
56 1 1 1 1 6 PRO HA . 6 . HA 1 1
56 1 2 1 1 7 VAL H . 7 . HN 1 1
57 1 1 1 1 6 PRO HA . 6 . HA 1 1
57 1 2 1 1 7 VAL QG . 7 . HG# 1 1
58 1 1 1 1 6 PRO QB . 6 . HB# 1 1
58 1 2 1 1 7 VAL H . 7 . HN 1 1
59 1 1 1 1 6 PRO QG . 6 . HG# 1 1
59 1 2 1 1 7 VAL H . 7 . HN 1 1
60 1 1 1 1 6 PRO QD . 6 . HD# 1 1
60 1 2 1 1 7 VAL H . 7 . HN 1 1
61 1 1 1 1 6 PRO QB . 6 . HB# 1 1
61 1 2 1 1 7 VAL QG . 7 . HG# 1 1
62 1 1 1 1 6 PRO HA . 6 . HA 1 1
62 1 2 1 1 8 GLN H . 8 . HN 1 1
63 1 1 1 1 6 PRO HA . 6 . HA 1 1
63 1 2 1 1 9 LYS H . 9 . HN 1 1
64 1 1 1 1 6 PRO HA . 6 . HA 1 1
64 1 2 1 1 9 LYS QB . 9 . HB# 1 1
65 1 1 1 1 6 PRO HA . 6 . HA 1 1
65 1 2 1 1 9 LYS QG . 9 . HG# 1 1
66 1 1 1 1 6 PRO HA . 6 . HA 1 1
66 1 2 1 1 9 LYS QD . 9 . HD# 1 1
67 1 1 1 1 6 PRO HA . 6 . HA 1 1
67 1 2 1 1 10 LEU H . 10 . HN 1 1
68 1 1 1 1 7 VAL HA . 7 . HA 1 1
68 1 2 1 1 8 GLN H . 8 . HN 1 1
69 1 1 1 1 7 VAL HB . 7 . HB 1 1
69 1 2 1 1 8 GLN H . 8 . HN 1 1
70 1 1 1 1 7 VAL H . 7 . HN 1 1
70 1 2 1 1 8 GLN H . 8 . HN 1 1
71 1 1 1 1 7 VAL QG . 7 . HG# 1 1
71 1 2 1 1 8 GLN H . 8 . HN 1 1
72 1 1 1 1 7 VAL QG . 7 . HG# 1 1
72 1 2 1 1 8 GLN HA . 8 . HA 1 1
73 1 1 1 1 7 VAL HA . 7 . HA 1 1
73 1 2 1 1 9 LYS H . 9 . HN 1 1
74 1 1 1 1 7 VAL H . 7 . HN 1 1
74 1 2 1 1 9 LYS H . 9 . HN 1 1
75 1 1 1 1 7 VAL HA . 7 . HA 1 1
75 1 2 1 1 10 LEU H . 10 . HN 1 1
76 1 1 1 1 7 VAL HA . 7 . HA 1 1
76 1 2 1 1 10 LEU QB . 10 . HB# 1 1
77 1 1 1 1 7 VAL HA . 7 . HA 1 1
77 1 2 1 1 10 LEU HG . 10 . HG# 1 1
78 1 1 1 1 7 VAL HA . 7 . HA 1 1
78 1 2 1 1 10 LEU QD . 10 . HD# 1 1
79 1 1 1 1 7 VAL HA . 7 . HA 1 1
79 1 2 1 1 11 PHE H . 11 . HN 1 1
80 1 1 1 1 7 VAL QG . 7 . HG# 1 1
80 1 2 1 1 11 PHE QD . 11 . HD# 1 1
81 1 1 1 1 8 GLN H . 8 . HN 1 1
81 1 2 1 1 8 GLN QG . 8 . HG# 1 1
82 1 1 1 1 8 GLN HA . 8 . HA 1 1
82 1 2 1 1 9 LYS H . 9 . HN 1 1
83 1 1 1 1 8 GLN H . 8 . HN 1 1
83 1 2 1 1 9 LYS H . 9 . HN 1 1
84 1 1 1 1 8 GLN QB . 8 . HB# 1 1
84 1 2 1 1 9 LYS H . 9 . HN 1 1
85 1 1 1 1 8 GLN QG . 8 . HG# 1 1
85 1 2 1 1 9 LYS H . 9 . HN 1 1
86 1 1 1 1 8 GLN HA . 8 . HA 1 1
86 1 2 1 1 10 LEU H . 10 . HN 1 1
87 1 1 1 1 8 GLN HA . 8 . HA 1 1
87 1 2 1 1 11 PHE H . 11 . HN 1 1
88 1 1 1 1 8 GLN HA . 8 . HA 1 1
88 1 2 1 1 11 PHE QB . 11 . HB# 1 1
89 1 1 1 1 8 GLN HA . 8 . HA 1 1
89 1 2 1 1 11 PHE QD . 11 . HD# 1 1
90 1 1 1 1 8 GLN QB . 8 . HB# 1 1
90 1 2 1 1 11 PHE QD . 11 . HD# 1 1
91 1 1 1 1 8 GLN QE . 8 . HE2# 1 1
91 1 2 1 1 12 VAL QG . 12 . HG# 1 1
92 1 1 1 1 8 GLN QB . 8 . HB# 1 1
92 1 2 1 1 12 VAL QG . 12 . HG# 1 1
93 1 1 1 1 8 GLN QG . 8 . HG# 1 1
93 1 2 1 1 12 VAL QG . 12 . HG# 1 1
94 1 1 1 1 9 LYS H . 9 . HN 1 1
94 1 2 1 1 9 LYS QG . 9 . HG# 1 1
95 1 1 1 1 9 LYS HA . 9 . HA 1 1
95 1 2 1 1 10 LEU H . 10 . HN 1 1
96 1 1 1 1 9 LYS QB . 9 . HB# 1 1
96 1 2 1 1 10 LEU H . 10 . HN 1 1
97 1 1 1 1 9 LYS QG . 9 . HG# 1 1
97 1 2 1 1 10 LEU H . 10 . HN 1 1
98 1 1 1 1 9 LYS H . 9 . HN 1 1
98 1 2 1 1 10 LEU H . 10 . HN 1 1
99 1 1 1 1 9 LYS H . 9 . HN 1 1
99 1 2 1 1 11 PHE H . 11 . HN 1 1
100 1 1 1 1 9 LYS HA . 9 . HA 1 1
100 1 2 1 1 11 PHE H . 11 . HN 1 1
101 1 1 1 1 9 LYS QG . 9 . HG# 1 1
101 1 2 1 1 11 PHE H . 11 . HN 1 1
102 1 1 1 1 9 LYS HA . 9 . HA 1 1
102 1 2 1 1 12 VAL QG . 12 . HG# 1 1
103 1 1 1 1 9 LYS HA . 9 . HA 1 1
103 1 2 1 1 12 VAL HB . 12 . HB# 1 1
104 1 1 1 1 9 LYS HA . 9 . HA 1 1
104 1 2 1 1 12 VAL H . 12 . HN 1 1
105 1 1 1 1 9 LYS HA . 9 . HA 1 1
105 1 2 1 1 13 ASP H . 13 . HN 1 1
106 1 1 1 1 10 LEU H . 10 . HN 1 1
106 1 2 1 1 10 LEU QD . 10 . HD# 1 1
107 1 1 1 1 10 LEU H . 10 . HN 1 1
107 1 2 1 1 10 LEU HG . 10 . HG 1 1
108 1 1 1 1 10 LEU HA . 10 . HA 1 1
108 1 2 1 1 11 PHE H . 11 . HN 1 1
109 1 1 1 1 10 LEU QB . 10 . HB# 1 1
109 1 2 1 1 11 PHE H . 11 . HN 1 1
110 1 1 1 1 10 LEU QD . 10 . HD# 1 1
110 1 2 1 1 11 PHE H . 11 . HN 1 1
111 1 1 1 1 10 LEU HG . 10 . HG 1 1
111 1 2 1 1 11 PHE H . 11 . HN 1 1
112 1 1 1 1 10 LEU H . 10 . HN 1 1
112 1 2 1 1 11 PHE H . 11 . HN 1 1
113 1 1 1 1 10 LEU H . 10 . HN 1 1
113 1 2 1 1 11 PHE QB . 11 . HB# 1 1
114 1 1 1 1 10 LEU QD . 10 . HD# 1 1
114 1 2 1 1 11 PHE QD . 11 . HD# 1 1
115 1 1 1 1 10 LEU HA . 10 . HA 1 1
115 1 2 1 1 12 VAL H . 12 . HN 1 1
116 1 1 1 1 10 LEU H . 10 . HN 1 1
116 1 2 1 1 12 VAL H . 12 . HN 1 1
117 1 1 1 1 10 LEU H . 10 . HN 1 1
117 1 2 1 1 12 VAL HB . 12 . HB# 1 1
118 1 1 1 1 10 LEU HA . 10 . HA 1 1
118 1 2 1 1 13 ASP H . 13 . HN 1 1
119 1 1 1 1 10 LEU HA . 10 . HA 1 1
119 1 2 1 1 13 ASP QB . 13 . HB# 1 1
120 1 1 1 1 10 LEU H . 10 . HN 1 1
120 1 2 1 1 13 ASP QB . 13 . HB# 1 1
121 1 1 1 1 10 LEU H . 10 . HN 1 1
121 1 2 1 1 13 ASP H . 13 . HN 1 1
122 1 1 1 1 10 LEU QD . 10 . HD# 1 1
122 1 2 1 1 13 ASP H . 13 . HN 1 1
123 1 1 1 1 10 LEU QD . 10 . HD# 1 1
123 1 2 1 1 14 LYS QE . 14 . HE# 1 1
124 1 1 1 1 11 PHE H . 11 . HN 1 1
124 1 2 1 1 11 PHE QD . 11 . HD# 1 1
125 1 1 1 1 11 PHE HA . 11 . HA 1 1
125 1 2 1 1 12 VAL H . 12 . HN 1 1
126 1 1 1 1 11 PHE QB . 11 . HB# 1 1
126 1 2 1 1 12 VAL H . 12 . HN 1 1
127 1 1 1 1 11 PHE QD . 11 . HD# 1 1
127 1 2 1 1 12 VAL H . 12 . HN 1 1
128 1 1 1 1 11 PHE H . 11 . HN 1 1
128 1 2 1 1 12 VAL QG . 12 . HG# 1 1
129 1 1 1 1 11 PHE QD . 11 . HD# 1 1
129 1 2 1 1 12 VAL QG . 12 . HG# 1 1
130 1 1 1 1 11 PHE H . 11 . HN 1 1
130 1 2 1 1 12 VAL H . 12 . HN 1 1
131 1 1 1 1 11 PHE QB . 11 . HB# 1 1
131 1 2 1 1 12 VAL QG . 12 . HG# 1 1
132 1 1 1 1 11 PHE H . 11 . HN 1 1
132 1 2 1 1 12 VAL HB . 12 . HB 1 1
133 1 1 1 1 11 PHE QD . 11 . HD# 1 1
133 1 2 1 1 12 VAL HA . 12 . HA 1 1
134 1 1 1 1 11 PHE QD . 11 . HD# 1 1
134 1 2 1 1 12 VAL HB . 12 . HB 1 1
135 1 1 1 1 11 PHE HA . 11 . HA 1 1
135 1 2 1 1 12 VAL QG . 12 . HG# 1 1
136 1 1 1 1 11 PHE QE . 11 . HE# 1 1
136 1 2 1 1 12 VAL QG . 12 . HG# 1 1
137 1 1 1 1 11 PHE QD . 11 . HD# 1 1
137 1 2 1 1 13 ASP H . 13 . HN 1 1
138 1 1 1 1 11 PHE H . 11 . HN 1 1
138 1 2 1 1 13 ASP H . 13 . HN 1 1
139 1 1 1 1 11 PHE HA . 11 . HA 1 1
139 1 2 1 1 14 LYS H . 14 . HN 1 1
140 1 1 1 1 11 PHE HA . 11 . HA 1 1
140 1 2 1 1 14 LYS QB . 14 . HB# 1 1
141 1 1 1 1 11 PHE HA . 11 . HA 1 1
141 1 2 1 1 14 LYS QG . 14 . HG# 1 1
142 1 1 1 1 11 PHE HA . 11 . HA 1 1
142 1 2 1 1 14 LYS QD . 14 . HD# 1 1
143 1 1 1 1 11 PHE QB . 11 . HB# 1 1
143 1 2 1 1 14 LYS H . 14 . HN 1 1
144 1 1 1 1 11 PHE QD . 11 . HD# 1 1
144 1 2 1 1 14 LYS H . 14 . HN 1 1
145 1 1 1 1 11 PHE QD . 11 . HD# 1 1
145 1 2 1 1 14 LYS QG . 14 . HG# 1 1
146 1 1 1 1 11 PHE QD . 11 . HD# 1 1
146 1 2 1 1 14 LYS QD . 14 . HD# 1 1
147 1 1 1 1 11 PHE QD . 11 . HD# 1 1
147 1 2 1 1 15 ILE H . 15 . HN 1 1
148 1 1 1 1 11 PHE HA . 11 . HA 1 1
148 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
149 1 1 1 1 11 PHE QD . 11 . HD# 1 1
149 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
150 1 1 1 1 11 PHE QB . 11 . HB# 1 1
150 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
151 1 1 1 1 11 PHE QB . 11 . HB# 1 1
151 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
152 1 1 1 1 11 PHE QD . 11 . HD# 1 1
152 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
153 1 1 1 1 11 PHE QE . 11 . HE# 1 1
153 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
154 1 1 1 1 11 PHE QE . 11 . HE# 1 1
154 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
155 1 1 1 1 11 PHE QD . 11 . HD# 1 1
155 1 2 1 1 46 LEU QD . 46 . HD# 1 1
156 1 1 1 1 12 VAL HA . 12 . HA 1 1
156 1 2 1 1 13 ASP H . 13 . HN 1 1
157 1 1 1 1 12 VAL HB . 12 . HB 1 1
157 1 2 1 1 13 ASP H . 13 . HN 1 1
158 1 1 1 1 12 VAL QG . 12 . HG# 1 1
158 1 2 1 1 13 ASP H . 13 . HN 1 1
159 1 1 1 1 12 VAL H . 12 . HN 1 1
159 1 2 1 1 13 ASP H . 13 . HN 1 1
160 1 1 1 1 12 VAL H . 12 . HN 1 1
160 1 2 1 1 13 ASP HA . 13 . HA 1 1
161 1 1 1 1 12 VAL QG . 12 . HG# 1 1
161 1 2 1 1 13 ASP HA . 13 . HA 1 1
162 1 1 1 1 12 VAL HA . 12 . HA 1 1
162 1 2 1 1 14 LYS H . 14 . HN 1 1
163 1 1 1 1 12 VAL HA . 12 . HA 1 1
163 1 2 1 1 15 ILE H . 15 . HN 1 1
164 1 1 1 1 12 VAL HA . 12 . HA 1 1
164 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
165 1 1 1 1 12 VAL HA . 12 . HA 1 1
165 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
166 1 1 1 1 12 VAL HA . 12 . HA 1 1
166 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
167 1 1 1 1 12 VAL H . 12 . HN 1 1
167 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
168 1 1 1 1 12 VAL HA . 12 . HA 1 1
168 1 2 1 1 15 ILE HB . 15 . HB# 1 1
169 1 1 1 1 12 VAL HA . 12 . HA 1 1
169 1 2 1 1 16 ARG H . 16 . HN 1 1
170 1 1 1 1 12 VAL QG . 12 . HG# 1 1
170 1 2 1 1 16 ARG H . 16 . HN 1 1
171 1 1 1 1 12 VAL QG . 12 . HG# 1 1
171 1 2 1 1 16 ARG QD . 16 . HD# 1 1
172 1 1 1 1 12 VAL HA . 12 . HA# 1 1
172 1 2 1 1 43 LEU QD . 43 . HD# 1 1
173 1 1 1 1 13 ASP HA . 13 . HA 1 1
173 1 2 1 1 14 LYS H . 14 . HN 1 1
174 1 1 1 1 13 ASP QB . 13 . HB# 1 1
174 1 2 1 1 14 LYS H . 14 . HN 1 1
175 1 1 1 1 13 ASP H . 13 . HN 1 1
175 1 2 1 1 14 LYS H . 14 . HN 1 1
176 1 1 1 1 13 ASP H . 13 . HN 1 1
176 1 2 1 1 14 LYS QB . 14 . HB# 1 1
177 1 1 1 1 13 ASP H . 13 . HN 1 1
177 1 2 1 1 14 LYS QG . 14 . HG# 1 1
178 1 1 1 1 13 ASP H . 13 . HN 1 1
178 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
179 1 1 1 1 13 ASP H . 13 . HN 1 1
179 1 2 1 1 15 ILE H . 15 . HN 1 1
180 1 1 1 1 13 ASP HA . 13 . HA 1 1
180 1 2 1 1 15 ILE H . 15 . HN 1 1
181 1 1 1 1 13 ASP QB . 13 . HB# 1 1
181 1 2 1 1 15 ILE H . 15 . HN 1 1
182 1 1 1 1 13 ASP QB . 13 . HB# 1 1
182 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
183 1 1 1 1 13 ASP HA . 13 . HA 1 1
183 1 2 1 1 16 ARG H . 16 . HN 1 1
184 1 1 1 1 13 ASP HA . 13 . HA 1 1
184 1 2 1 1 16 ARG QB . 16 . HB# 1 1
185 1 1 1 1 13 ASP HA . 13 . HA 1 1
185 1 2 1 1 16 ARG QD . 16 . HD# 1 1
186 1 1 1 1 14 LYS H . 14 . HN 1 1
186 1 2 1 1 14 LYS QG . 14 . HG# 1 1
187 1 1 1 1 14 LYS HA . 14 . HA 1 1
187 1 2 1 1 15 ILE H . 15 . HN 1 1
188 1 1 1 1 14 LYS H . 14 . HN 1 1
188 1 2 1 1 15 ILE H . 15 . HN 1 1
189 1 1 1 1 14 LYS H . 14 . HN 1 1
189 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
190 1 1 1 1 14 LYS HA . 14 . HA 1 1
190 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
191 1 1 1 1 14 LYS QE . 14 . HE# 1 1
191 1 2 1 1 15 ILE H . 15 . HN 1 1
192 1 1 1 1 14 LYS HA . 14 . HA 1 1
192 1 2 1 1 17 GLU H . 17 . HN 1 1
193 1 1 1 1 14 LYS HA . 14 . HA 1 1
193 1 2 1 1 17 GLU QB . 17 . HB# 1 1
194 1 1 1 1 14 LYS QE . 14 . HE# 1 1
194 1 2 1 1 17 GLU H . 17 . HN 1 1
195 1 1 1 1 14 LYS QE . 14 . HE# 1 1
195 1 2 1 1 17 GLU QB . 17 . HB# 1 1
196 1 1 1 1 14 LYS QE . 14 . HE# 1 1
196 1 2 1 1 17 GLU QG . 17 . HG# 1 1
197 1 1 1 1 14 LYS H . 14 . HN 1 1
197 1 2 1 1 18 TYR QD . 18 . HD# 1 1
198 1 1 1 1 14 LYS H . 14 . HN 1 1
198 1 2 1 1 18 TYR QE . 18 . HE# 1 1
199 1 1 1 1 15 ILE H . 15 . HN 1 1
199 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
200 1 1 1 1 15 ILE H . 15 . HN 1 1
200 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
201 1 1 1 1 15 ILE HA . 15 . HA 1 1
201 1 2 1 1 16 ARG H . 16 . HN 1 1
202 1 1 1 1 15 ILE HB . 15 . HB 1 1
202 1 2 1 1 16 ARG H . 16 . HN 1 1
203 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
203 1 2 1 1 16 ARG H . 16 . HN 1 1
204 1 1 1 1 15 ILE H . 15 . HN 1 1
204 1 2 1 1 16 ARG H . 16 . HN 1 1
205 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
205 1 2 1 1 16 ARG H . 16 . HN 1 1
206 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
206 1 2 1 1 16 ARG HA . 16 . HA 1 1
207 1 1 1 1 15 ILE H . 15 . HN 1 1
207 1 2 1 1 18 TYR QD . 18 . HD# 1 1
208 1 1 1 1 15 ILE H . 15 . HN 1 1
208 1 2 1 1 18 TYR QB . 18 . HB# 1 1
209 1 1 1 1 15 ILE HA . 15 . HA 1 1
209 1 2 1 1 18 TYR QD . 18 . HD# 1 1
210 1 1 1 1 15 ILE HA . 15 . HA 1 1
210 1 2 1 1 18 TYR QE . 18 . HE# 1 1
211 1 1 1 1 15 ILE HA . 15 . HA 1 1
211 1 2 1 1 18 TYR H . 18 . HN 1 1
212 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
212 1 2 1 1 18 TYR QD . 18 . HD# 1 1
213 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
213 1 2 1 1 18 TYR QE . 18 . HE# 1 1
214 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
214 1 2 1 1 18 TYR QD . 18 . HD# 1 1
215 1 1 1 1 15 ILE HA . 15 . HA 1 1
215 1 2 1 1 18 TYR QB . 18 . HB# 1 1
216 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
216 1 2 1 1 18 TYR QD . 18 . HD# 1 1
217 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
217 1 2 1 1 18 TYR QE . 18 . HE# 1 1
218 1 1 1 1 15 ILE HA . 15 . HA 1 1
218 1 2 1 1 19 ARG H . 19 . HN 1 1
219 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
219 1 2 1 1 19 ARG QD . 19 . HD# 1 1
220 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
220 1 2 1 1 40 ASP HA . 40 . HA 1 1
221 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
221 1 2 1 1 40 ASP HA . 40 . HA 1 1
222 1 1 1 1 15 ILE HA . 15 . HA 1 1
222 1 2 1 1 43 LEU QD . 43 . HD# 1 1
223 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
223 1 2 1 1 43 LEU QD . 43 . HD# 1 1
224 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
224 1 2 1 1 43 LEU HA . 43 . HA 1 1
225 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
225 1 2 1 1 43 LEU HA . 43 . HA 1 1
226 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
226 1 2 1 1 47 LYS H . 47 . HN 1 1
227 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
227 1 2 1 1 61 PHE QD . 61 . HD# 1 1
228 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
228 1 2 1 1 63 PHE QE . 63 . HE# 1 1
229 1 1 1 1 16 ARG H . 16 . HN 1 1
229 1 2 1 1 16 ARG QG . 16 . HG# 1 1
230 1 1 1 1 16 ARG HA . 16 . HA 1 1
230 1 2 1 1 17 GLU H . 17 . HN 1 1
231 1 1 1 1 16 ARG H . 16 . HN 1 1
231 1 2 1 1 17 GLU H . 17 . HN 1 1
232 1 1 1 1 16 ARG HA . 16 . HA 1 1
232 1 2 1 1 19 ARG H . 19 . HN 1 1
233 1 1 1 1 16 ARG HA . 16 . HA 1 1
233 1 2 1 1 19 ARG QB . 19 . HB# 1 1
234 1 1 1 1 16 ARG HA . 16 . HA 1 1
234 1 2 1 1 20 THR MG . 20 . HG2# 1 1
235 1 1 1 1 16 ARG H . 16 . HN 1 1
235 1 2 1 1 20 THR MG . 20 . HG2# 1 1
236 1 1 1 1 16 ARG QD . 16 . HD# 1 1
236 1 2 1 1 20 THR MG . 20 . HG2# 1 1
237 1 1 1 1 17 GLU H . 17 . HN 1 1
237 1 2 1 1 17 GLU QG . 17 . HG# 1 1
238 1 1 1 1 17 GLU HA . 17 . HA 1 1
238 1 2 1 1 18 TYR H . 18 . HN 1 1
239 1 1 1 1 17 GLU H . 17 . HN 1 1
239 1 2 1 1 18 TYR H . 18 . HN 1 1
240 1 1 1 1 17 GLU QB . 17 . HB# 1 1
240 1 2 1 1 18 TYR H . 18 . HN 1 1
241 1 1 1 1 17 GLU QB . 17 . HB# 1 1
241 1 2 1 1 18 TYR QD . 18 . HD# 1 1
242 1 1 1 1 17 GLU QG . 17 . HG# 1 1
242 1 2 1 1 18 TYR QD . 18 . HD# 1 1
243 1 1 1 1 17 GLU QB . 17 . HB# 1 1
243 1 2 1 1 18 TYR QE . 18 . HE# 1 1
244 1 1 1 1 17 GLU QG . 17 . HG# 1 1
244 1 2 1 1 18 TYR QE . 18 . HE# 1 1
245 1 1 1 1 17 GLU HA . 17 . HA 1 1
245 1 2 1 1 20 THR H . 20 . HN 1 1
246 1 1 1 1 17 GLU HA . 17 . HA 1 1
246 1 2 1 1 20 THR HB . 20 . HB 1 1
247 1 1 1 1 17 GLU HA . 17 . HA 1 1
247 1 2 1 1 20 THR MG . 20 . HG2# 1 1
248 1 1 1 1 17 GLU QB . 17 . HB# 1 1
248 1 2 1 1 20 THR H . 20 . HN 1 1
249 1 1 1 1 17 GLU QB . 17 . HB# 1 1
249 1 2 1 1 21 LYS QE . 21 . HE# 1 1
250 1 1 1 1 17 GLU QG . 17 . HG# 1 1
250 1 2 1 1 21 LYS QE . 21 . HE# 1 1
251 1 1 1 1 18 TYR H . 18 . HN 1 1
251 1 2 1 1 18 TYR QD . 18 . HD# 1 1
252 1 1 1 1 18 TYR HA . 18 . HA 1 1
252 1 2 1 1 19 ARG H . 19 . HN 1 1
253 1 1 1 1 18 TYR QB . 18 . HB# 1 1
253 1 2 1 1 19 ARG H . 19 . HN 1 1
254 1 1 1 1 18 TYR QD . 18 . HD# 1 1
254 1 2 1 1 19 ARG H . 19 . HN 1 1
255 1 1 1 1 18 TYR QE . 18 . HE# 1 1
255 1 2 1 1 19 ARG H . 19 . HN 1 1
256 1 1 1 1 18 TYR H . 18 . HN 1 1
256 1 2 1 1 19 ARG H . 19 . HN 1 1
257 1 1 1 1 18 TYR QD . 18 . HD# 1 1
257 1 2 1 1 20 THR MG . 20 . HG2# 1 1
258 1 1 1 1 18 TYR QE . 18 . HE# 1 1
258 1 2 1 1 20 THR MG . 20 . HG2# 1 1
259 1 1 1 1 18 TYR QB . 18 . HB# 1 1
259 1 2 1 1 20 THR H . 20 . HN 1 1
260 1 1 1 1 18 TYR HA . 18 . HA 1 1
260 1 2 1 1 20 THR H . 20 . HN 1 1
261 1 1 1 1 18 TYR QD . 18 . HD# 1 1
261 1 2 1 1 20 THR H . 20 . HN 1 1
262 1 1 1 1 18 TYR QE . 18 . HE# 1 1
262 1 2 1 1 20 THR H . 20 . HN 1 1
263 1 1 1 1 18 TYR H . 18 . HN 1 1
263 1 2 1 1 20 THR H . 20 . HN 1 1
264 1 1 1 1 18 TYR HA . 18 . HA 1 1
264 1 2 1 1 21 LYS H . 21 . HN 1 1
265 1 1 1 1 18 TYR HA . 18 . HA 1 1
265 1 2 1 1 21 LYS QB . 21 . HB# 1 1
266 1 1 1 1 18 TYR QD . 18 . HD# 1 1
266 1 2 1 1 22 ARG QD . 22 . HD# 1 1
267 1 1 1 1 18 TYR QE . 18 . HE# 1 1
267 1 2 1 1 22 ARG QD . 22 . HD# 1 1
268 1 1 1 1 18 TYR QD . 18 . HD# 1 1
268 1 2 1 1 43 LEU QD . 43 . HD# 1 1
269 1 1 1 1 18 TYR QE . 18 . HE# 1 1
269 1 2 1 1 43 LEU QD . 43 . HD# 1 1
270 1 1 1 1 18 TYR QE . 18 . HE# 1 1
270 1 2 1 1 46 LEU QD . 46 . HD# 1 1
271 1 1 1 1 19 ARG H . 19 . HN 1 1
271 1 2 1 1 19 ARG QG . 19 . HG# 1 1
272 1 1 1 1 19 ARG HA . 19 . HA 1 1
272 1 2 1 1 20 THR MG . 20 . HG2# 1 1
273 1 1 1 1 19 ARG HA . 19 . HA 1 1
273 1 2 1 1 20 THR H . 20 . HN 1 1
274 1 1 1 1 19 ARG QB . 19 . HB# 1 1
274 1 2 1 1 20 THR H . 20 . HN 1 1
275 1 1 1 1 19 ARG QG . 19 . HG# 1 1
275 1 2 1 1 20 THR H . 20 . HN 1 1
276 1 1 1 1 19 ARG H . 19 . HN 1 1
276 1 2 1 1 20 THR H . 20 . HN 1 1
277 1 1 1 1 19 ARG QD . 19 . HD# 1 1
277 1 2 1 1 20 THR H . 20 . HN 1 1
278 1 1 1 1 19 ARG HA . 19 . HA 1 1
278 1 2 1 1 22 ARG H . 22 . HN 1 1
279 1 1 1 1 19 ARG HA . 19 . HA 1 1
279 1 2 1 1 22 ARG QB . 22 . HB# 1 1
280 1 1 1 1 19 ARG HA . 19 . HA 1 1
280 1 2 1 1 22 ARG QD . 22 . HD# 1 1
281 1 1 1 1 19 ARG QD . 19 . HD# 1 1
281 1 2 1 1 43 LEU QD . 43 . HD# 1 1
282 1 1 1 1 20 THR HA . 20 . HA 1 1
282 1 2 1 1 21 LYS H . 21 . HN 1 1
283 1 1 1 1 20 THR HB . 20 . HB 1 1
283 1 2 1 1 21 LYS H . 21 . HN 1 1
284 1 1 1 1 20 THR H . 20 . HN 1 1
284 1 2 1 1 21 LYS H . 21 . HN 1 1
285 1 1 1 1 20 THR MG . 20 . HG2# 1 1
285 1 2 1 1 21 LYS H . 21 . HN 1 1
286 1 1 1 1 20 THR MG . 20 . HG2# 1 1
286 1 2 1 1 21 LYS QE . 21 . HE# 1 1
287 1 1 1 1 20 THR HA . 20 . HA 1 1
287 1 2 1 1 23 GLN H . 23 . HN 1 1
288 1 1 1 1 20 THR MG . 20 . HG2# 1 1
288 1 2 1 1 23 GLN H . 23 . HN 1 1
289 1 1 1 1 20 THR HA . 20 . HA 1 1
289 1 2 1 1 23 GLN QG . 23 . HG# 1 1
290 1 1 1 1 20 THR HA . 20 . HA 1 1
290 1 2 1 1 23 GLN QE . 23 . HE2# 1 1
291 1 1 1 1 20 THR MG . 20 . HG2# 1 1
291 1 2 1 1 23 GLN QB . 23 . HB# 1 1
292 1 1 1 1 20 THR MG . 20 . HG2# 1 1
292 1 2 1 1 23 GLN QG . 23 . HG# 1 1
293 1 1 1 1 20 THR MG . 20 . HG2# 1 1
293 1 2 1 1 23 GLN QE . 23 . HE2# 1 1
294 1 1 1 1 21 LYS H . 21 . HN 1 1
294 1 2 1 1 21 LYS QG . 21 . HG# 1 1
295 1 1 1 1 21 LYS HA . 21 . HA 1 1
295 1 2 1 1 22 ARG H . 22 . HN 1 1
296 1 1 1 1 21 LYS H . 21 . HN 1 1
296 1 2 1 1 22 ARG H . 22 . HN 1 1
297 1 1 1 1 21 LYS HA . 21 . HA 1 1
297 1 2 1 1 23 GLN QE . 23 . HE2# 1 1
298 1 1 1 1 21 LYS QB . 21 . HB# 1 1
298 1 2 1 1 23 GLN QE . 23 . HE2# 1 1
299 1 1 1 1 22 ARG H . 22 . HN 1 1
299 1 2 1 1 22 ARG QG . 22 . HG# 1 1
300 1 1 1 1 22 ARG HA . 22 . HA 1 1
300 1 2 1 1 23 GLN H . 23 . HN 1 1
301 1 1 1 1 22 ARG QB . 22 . HB# 1 1
301 1 2 1 1 23 GLN H . 23 . HN 1 1
302 1 1 1 1 22 ARG QG . 22 . HG# 1 1
302 1 2 1 1 23 GLN H . 23 . HN 1 1
303 1 1 1 1 22 ARG QD . 22 . HD# 1 1
303 1 2 1 1 23 GLN H . 23 . HN 1 1
304 1 1 1 1 22 ARG H . 22 . HN 1 1
304 1 2 1 1 23 GLN H . 23 . HN 1 1
305 1 1 1 1 22 ARG H . 22 . HN 1 1
305 1 2 1 1 24 THR H . 24 . HN 1 1
306 1 1 1 1 23 GLN H . 23 . HN 1 1
306 1 2 1 1 23 GLN QG . 23 . HG# 1 1
307 1 1 1 1 23 GLN H . 23 . HN 1 1
307 1 2 1 1 24 THR H . 24 . HN 1 1
308 1 1 1 1 23 GLN HA . 23 . HA 1 1
308 1 2 1 1 24 THR H . 24 . HN 1 1
309 1 1 1 1 23 GLN QB . 23 . HB# 1 1
309 1 2 1 1 24 THR H . 24 . HN 1 1
310 1 1 1 1 23 GLN QG . 23 . HG# 1 1
310 1 2 1 1 24 THR H . 24 . HN 1 1
311 1 1 1 1 23 GLN QB . 23 . HB# 1 1
311 1 2 1 1 24 THR MG . 24 . HG2# 1 1
312 1 1 1 1 23 GLN QG . 23 . HG# 1 1
312 1 2 1 1 24 THR MG . 24 . HG2# 1 1
313 1 1 1 1 23 GLN QE . 23 . HE2# 1 1
313 1 2 1 1 24 THR MG . 24 . HG2# 1 1
314 1 1 1 1 23 GLN HA . 23 . HA 1 1
314 1 2 1 1 25 SER H . 25 . HN 1 1
315 1 1 1 1 23 GLN QE . 23 . HE2# 1 1
315 1 2 1 1 29 VAL QG . 29 . HG# 1 1
316 1 1 1 1 24 THR HA . 24 . HA 1 1
316 1 2 1 1 25 SER H . 25 . HN 1 1
317 1 1 1 1 24 THR HB . 24 . HB 1 1
317 1 2 1 1 25 SER H . 25 . HN 1 1
318 1 1 1 1 24 THR MG . 24 . HG2# 1 1
318 1 2 1 1 25 SER H . 25 . HN 1 1
319 1 1 1 1 25 SER HA . 25 . HA 1 1
319 1 2 1 1 26 GLY H . 26 . HN 1 1
320 1 1 1 1 25 SER QB . 25 . HB# 1 1
320 1 2 1 1 26 GLY H . 26 . HN 1 1
321 1 1 1 1 25 SER HA . 25 . HA 1 1
321 1 2 1 1 27 GLY H . 27 . HN 1 1
322 1 1 1 1 26 GLY QA . 26 . HA# 1 1
322 1 2 1 1 27 GLY H . 27 . HN 1 1
323 1 1 1 1 26 GLY H . 26 . HN 1 1
323 1 2 1 1 27 GLY H . 27 . HN 1 1
324 1 1 1 1 27 GLY QA . 27 . HA# 1 1
324 1 2 1 1 28 PRO QD . 28 . HD# 1 1
325 1 1 1 1 27 GLY QA . 27 . HA# 1 1
325 1 2 1 1 28 PRO QG . 28 . HG# 1 1
326 1 1 1 1 27 GLY H . 27 . HN 1 1
326 1 2 1 1 28 PRO QD . 28 . HD# 1 1
327 1 1 1 1 28 PRO HA . 28 . HA 1 1
327 1 2 1 1 29 VAL H . 29 . HN 1 1
328 1 1 1 1 28 PRO HA . 28 . HA 1 1
328 1 2 1 1 29 VAL QG . 29 . HG# 1 1
329 1 1 1 1 28 PRO QB . 28 . HB# 1 1
329 1 2 1 1 29 VAL H . 29 . HN 1 1
330 1 1 1 1 28 PRO QD . 28 . HD# 1 1
330 1 2 1 1 29 VAL H . 29 . HN 1 1
331 1 1 1 1 28 PRO QG . 28 . HG# 1 1
331 1 2 1 1 29 VAL H . 29 . HN 1 1
332 1 1 1 1 28 PRO QD . 28 . HD# 1 1
332 1 2 1 1 31 ALA MB . 31 . HB# 1 1
333 1 1 1 1 28 PRO QG . 28 . HG# 1 1
333 1 2 1 1 31 ALA MB . 31 . HB# 1 1
334 1 1 1 1 29 VAL H . 29 . HN 1 1
334 1 2 1 1 30 ASP H . 30 . HN 1 1
335 1 1 1 1 29 VAL HA . 29 . HA 1 1
335 1 2 1 1 30 ASP H . 30 . HN 1 1
336 1 1 1 1 29 VAL HB . 29 . HB 1 1
336 1 2 1 1 30 ASP H . 30 . HN 1 1
337 1 1 1 1 29 VAL QG . 29 . HG# 1 1
337 1 2 1 1 30 ASP H . 30 . HN 1 1
338 1 1 1 1 29 VAL QG . 29 . HG# 1 1
338 1 2 1 1 30 ASP HA . 30 . HA 1 1
339 1 1 1 1 29 VAL QG . 29 . HG# 1 1
339 1 2 1 1 30 ASP QB . 30 . HB# 1 1
340 1 1 1 1 29 VAL HA . 29 . HA 1 1
340 1 2 1 1 31 ALA MB . 31 . HB# 1 1
341 1 1 1 1 29 VAL HA . 29 . HA 1 1
341 1 2 1 1 31 ALA H . 31 . HN 1 1
342 1 1 1 1 29 VAL QG . 29 . HG# 1 1
342 1 2 1 1 31 ALA H . 31 . HN 1 1
343 1 1 1 1 29 VAL QG . 29 . HG# 1 1
343 1 2 1 1 31 ALA MB . 31 . HB# 1 1
344 1 1 1 1 29 VAL QG . 29 . HG# 1 1
344 1 2 1 1 32 GLY H . 32 . HN 1 1
345 1 1 1 1 29 VAL QG . 29 . HG# 1 1
345 1 2 1 1 34 GLU H . 34 . HN 1 1
346 1 1 1 1 29 VAL QG . 29 . HG# 1 1
346 1 2 1 1 35 TYR QD . 35 . HD# 1 1
347 1 1 1 1 29 VAL QG . 29 . HG# 1 1
347 1 2 1 1 35 TYR QE . 35 . HE# 1 1
348 1 1 1 1 29 VAL QG . 29 . HG# 1 1
348 1 2 1 1 40 ASP H . 40 . HN 1 1
349 1 1 1 1 30 ASP HA . 30 . HA 1 1
349 1 2 1 1 31 ALA MB . 31 . HB# 1 1
350 1 1 1 1 30 ASP HA . 30 . HA 1 1
350 1 2 1 1 31 ALA H . 31 . HN 1 1
351 1 1 1 1 30 ASP QB . 30 . HB# 1 1
351 1 2 1 1 31 ALA H . 31 . HN 1 1
352 1 1 1 1 30 ASP H . 30 . HN 1 1
352 1 2 1 1 31 ALA H . 31 . HN 1 1
353 1 1 1 1 30 ASP H . 30 . HN 1 1
353 1 2 1 1 31 ALA MB . 31 . HB# 1 1
354 1 1 1 1 30 ASP HA . 30 . HA 1 1
354 1 2 1 1 32 GLY H . 32 . HN 1 1
355 1 1 1 1 30 ASP QB . 30 . HB# 1 1
355 1 2 1 1 32 GLY H . 32 . HN 1 1
356 1 1 1 1 31 ALA HA . 31 . HA 1 1
356 1 2 1 1 32 GLY H . 32 . HN 1 1
357 1 1 1 1 31 ALA MB . 31 . HB# 1 1
357 1 2 1 1 32 GLY QA . 32 . HA# 1 1
358 1 1 1 1 31 ALA MB . 31 . HB# 1 1
358 1 2 1 1 32 GLY H . 32 . HN 1 1
359 1 1 1 1 31 ALA H . 31 . HN 1 1
359 1 2 1 1 32 GLY H . 32 . HN 1 1
360 1 1 1 1 31 ALA H . 31 . HN 1 1
360 1 2 1 1 35 TYR QD . 35 . HD# 1 1
361 1 1 1 1 31 ALA H . 31 . HN 1 1
361 1 2 1 1 35 TYR QE . 35 . HE# 1 1
362 1 1 1 1 31 ALA MB . 31 . HB# 1 1
362 1 2 1 1 35 TYR QB . 35 . HB# 1 1
363 1 1 1 1 31 ALA HA . 31 . HA 1 1
363 1 2 1 1 35 TYR QD . 35 . HD# 1 1
364 1 1 1 1 31 ALA HA . 31 . HA 1 1
364 1 2 1 1 35 TYR QE . 35 . HE# 1 1
365 1 1 1 1 31 ALA MB . 31 . HB# 1 1
365 1 2 1 1 35 TYR QD . 35 . HD# 1 1
366 1 1 1 1 31 ALA MB . 31 . HB# 1 1
366 1 2 1 1 35 TYR QE . 35 . HE# 1 1
367 1 1 1 1 31 ALA MB . 31 . HB# 1 1
367 1 2 1 1 35 TYR H . 35 . HN 1 1
368 1 1 1 1 32 GLY QA . 32 . HA# 1 1
368 1 2 1 1 33 PRO QD . 33 . HD# 1 1
369 1 1 1 1 32 GLY H . 32 . HN 1 1
369 1 2 1 1 33 PRO QD . 33 . HD# 1 1
370 1 1 1 1 32 GLY QA . 32 . HA# 1 1
370 1 2 1 1 33 PRO QB . 33 . HB# 1 1
371 1 1 1 1 32 GLY QA . 32 . HA# 1 1
371 1 2 1 1 33 PRO QG . 33 . HG# 1 1
372 1 1 1 1 32 GLY H . 32 . HN 1 1
372 1 2 1 1 34 GLU H . 34 . HN 1 1
373 1 1 1 1 32 GLY QA . 32 . HA# 1 1
373 1 2 1 1 34 GLU H . 34 . HN 1 1
374 1 1 1 1 32 GLY H . 32 . HN 1 1
374 1 2 1 1 35 TYR QB . 35 . HB# 1 1
375 1 1 1 1 32 GLY H . 32 . HN 1 1
375 1 2 1 1 35 TYR QD . 35 . HD# 1 1
376 1 1 1 1 32 GLY H . 32 . HN 1 1
376 1 2 1 1 35 TYR QE . 35 . HE# 1 1
377 1 1 1 1 33 PRO QG . 33 . HG# 1 1
377 1 2 1 1 34 GLU H . 34 . HN 1 1
378 1 1 1 1 33 PRO QB . 33 . HB# 1 1
378 1 2 1 1 34 GLU H . 34 . HN 1 1
379 1 1 1 1 33 PRO HA . 33 . HA 1 1
379 1 2 1 1 34 GLU H . 34 . HN 1 1
380 1 1 1 1 33 PRO QD . 33 . HD# 1 1
380 1 2 1 1 34 GLU H . 34 . HN 1 1
381 1 1 1 1 33 PRO HA . 33 . HA 1 1
381 1 2 1 1 35 TYR H . 35 . HN 1 1
382 1 1 1 1 33 PRO HA . 33 . HA 1 1
382 1 2 1 1 35 TYR QD . 35 . HD# 1 1
383 1 1 1 1 33 PRO HA . 33 . HA 1 1
383 1 2 1 1 36 GLN QE . 36 . HE2# 1 1
384 1 1 1 1 33 PRO HA . 33 . HA 1 1
384 1 2 1 1 36 GLN H . 36 . HN 1 1
385 1 1 1 1 34 GLU H . 34 . HN 1 1
385 1 2 1 1 34 GLU QG . 34 . HG# 1 1
386 1 1 1 1 34 GLU H . 34 . HN 1 1
386 1 2 1 1 35 TYR H . 35 . HN 1 1
387 1 1 1 1 34 GLU HA . 34 . HA 1 1
387 1 2 1 1 35 TYR H . 35 . HN 1 1
388 1 1 1 1 34 GLU QB . 34 . HB# 1 1
388 1 2 1 1 35 TYR H . 35 . HN 1 1
389 1 1 1 1 34 GLU QG . 34 . HG# 1 1
389 1 2 1 1 35 TYR H . 35 . HN 1 1
390 1 1 1 1 34 GLU HA . 34 . HA 1 1
390 1 2 1 1 35 TYR QD . 35 . HD# 1 1
391 1 1 1 1 34 GLU HA . 34 . HA 1 1
391 1 2 1 1 35 TYR QE . 35 . HE# 1 1
392 1 1 1 1 34 GLU HA . 34 . HA 1 1
392 1 2 1 1 36 GLN H . 36 . HN 1 1
393 1 1 1 1 34 GLU HA . 34 . HA 1 1
393 1 2 1 1 36 GLN QB . 36 . HB# 1 1
394 1 1 1 1 34 GLU QG . 34 . HG# 1 1
394 1 2 1 1 35 TYR QD . 35 . HD# 1 1
395 1 1 1 1 34 GLU H . 34 . HN 1 1
395 1 2 1 1 35 TYR QB . 35 . HB# 1 1
396 1 1 1 1 34 GLU H . 34 . HN 1 1
396 1 2 1 1 35 TYR QD . 35 . HD# 1 1
397 1 1 1 1 34 GLU H . 34 . HN 1 1
397 1 2 1 1 35 TYR QE . 35 . HE# 1 1
398 1 1 1 1 34 GLU H . 34 . HN 1 1
398 1 2 1 1 36 GLN H . 36 . HN 1 1
399 1 1 1 1 35 TYR H . 35 . HN 1 1
399 1 2 1 1 35 TYR QD . 35 . HD# 1 1
400 1 1 1 1 35 TYR QD . 35 . HD# 1 1
400 1 2 1 1 36 GLN QG . 36 . HG# 1 1
401 1 1 1 1 35 TYR HA . 35 . HA 1 1
401 1 2 1 1 36 GLN H . 36 . HN 1 1
402 1 1 1 1 35 TYR QB . 35 . HB# 1 1
402 1 2 1 1 36 GLN H . 36 . HN 1 1
403 1 1 1 1 35 TYR H . 35 . HN 1 1
403 1 2 1 1 36 GLN H . 36 . HN 1 1
404 1 1 1 1 35 TYR QD . 35 . HD# 1 1
404 1 2 1 1 36 GLN H . 36 . HN 1 1
405 1 1 1 1 35 TYR QE . 35 . HE# 1 1
405 1 2 1 1 36 GLN H . 36 . HN 1 1
406 1 1 1 1 35 TYR QD . 35 . HD# 1 1
406 1 2 1 1 36 GLN HA . 36 . HA 1 1
407 1 1 1 1 35 TYR QE . 35 . HE# 1 1
407 1 2 1 1 36 GLN HA . 36 . HA 1 1
408 1 1 1 1 35 TYR H . 35 . HN 1 1
408 1 2 1 1 37 GLN H . 37 . HN 1 1
409 1 1 1 1 35 TYR QD . 35 . HD# 1 1
409 1 2 1 1 37 GLN H . 37 . HN 1 1
410 1 1 1 1 35 TYR QE . 35 . HE# 1 1
410 1 2 1 1 37 GLN H . 37 . HN 1 1
411 1 1 1 1 35 TYR H . 35 . HN 1 1
411 1 2 1 1 38 ASP QB . 38 . HB# 1 1
412 1 1 1 1 35 TYR HA . 35 . HA 1 1
412 1 2 1 1 37 GLN H . 37 . HN 1 1
413 1 1 1 1 35 TYR HA . 35 . HA 1 1
413 1 2 1 1 38 ASP H . 38 . HN 1 1
414 1 1 1 1 35 TYR HA . 35 . HA 1 1
414 1 2 1 1 38 ASP QB . 38 . HB# 1 1
415 1 1 1 1 35 TYR QD . 35 . HD# 1 1
415 1 2 1 1 38 ASP H . 38 . HN 1 1
416 1 1 1 1 35 TYR QE . 35 . HE# 1 1
416 1 2 1 1 38 ASP H . 38 . HN 1 1
417 1 1 1 1 35 TYR QB . 35 . HB# 1 1
417 1 2 1 1 38 ASP H . 38 . HN 1 1
418 1 1 1 1 35 TYR QD . 35 . HD# 1 1
418 1 2 1 1 38 ASP QB . 38 . HB# 1 1
419 1 1 1 1 35 TYR QE . 35 . HE# 1 1
419 1 2 1 1 38 ASP QB . 38 . HB# 1 1
420 1 1 1 1 35 TYR H . 35 . HN 1 1
420 1 2 1 1 39 LEU QD . 39 . HD# 1 1
421 1 1 1 1 35 TYR QD . 35 . HD# 1 1
421 1 2 1 1 39 LEU H . 39 . HN 1 1
422 1 1 1 1 35 TYR QE . 35 . HE# 1 1
422 1 2 1 1 39 LEU H . 39 . HN 1 1
423 1 1 1 1 35 TYR QD . 35 . HD# 1 1
423 1 2 1 1 39 LEU QD . 39 . HD# 1 1
424 1 1 1 1 35 TYR QE . 35 . HE# 1 1
424 1 2 1 1 39 LEU QD . 39 . HD# 1 1
425 1 1 1 1 35 TYR QD . 35 . HD# 1 1
425 1 2 1 1 39 LEU QB . 39 . HB# 1 1
426 1 1 1 1 35 TYR QE . 35 . HE# 1 1
426 1 2 1 1 39 LEU QB . 39 . HB# 1 1
427 1 1 1 1 35 TYR QD . 35 . HD# 1 1
427 1 2 1 1 40 ASP H . 40 . HN 1 1
428 1 1 1 1 35 TYR QE . 35 . HE# 1 1
428 1 2 1 1 40 ASP H . 40 . HN 1 1
429 1 1 1 1 36 GLN H . 36 . HN 1 1
429 1 2 1 1 36 GLN QG . 36 . HG# 1 1
430 1 1 1 1 36 GLN H . 36 . HN 1 1
430 1 2 1 1 37 GLN H . 37 . HN 1 1
431 1 1 1 1 36 GLN QG . 36 . HG# 1 1
431 1 2 1 1 37 GLN H . 37 . HN 1 1
432 1 1 1 1 36 GLN HA . 36 . HA 1 1
432 1 2 1 1 37 GLN H . 37 . HN 1 1
433 1 1 1 1 36 GLN H . 36 . HN 1 1
433 1 2 1 1 38 ASP QB . 38 . HB# 1 1
434 1 1 1 1 36 GLN HA . 36 . HA 1 1
434 1 2 1 1 38 ASP H . 38 . HN 1 1
435 1 1 1 1 36 GLN H . 36 . HN 1 1
435 1 2 1 1 38 ASP H . 38 . HN 1 1
436 1 1 1 1 36 GLN HA . 36 . HA 1 1
436 1 2 1 1 39 LEU H . 39 . HN 1 1
437 1 1 1 1 36 GLN HA . 36 . HA 1 1
437 1 2 1 1 39 LEU QB . 39 . HB# 1 1
438 1 1 1 1 36 GLN HA . 36 . HA 1 1
438 1 2 1 1 39 LEU QD . 39 . HD# 1 1
439 1 1 1 1 36 GLN QG . 36 . HG# 1 1
439 1 2 1 1 39 LEU QD . 39 . HD# 1 1
440 1 1 1 1 36 GLN QB . 36 . HB# 1 1
440 1 2 1 1 39 LEU H . 39 . HN 1 1
441 1 1 1 1 36 GLN QG . 36 . HG# 1 1
441 1 2 1 1 39 LEU H . 39 . HN 1 1
442 1 1 1 1 36 GLN QE . 36 . HE2# 1 1
442 1 2 1 1 39 LEU QD . 39 . HD# 1 1
443 1 1 1 1 36 GLN QE . 36 . HE2# 1 1
443 1 2 1 1 39 LEU QB . 39 . HB# 1 1
444 1 1 1 1 36 GLN H . 36 . HN 1 1
444 1 2 1 1 39 LEU QD . 39 . HD# 1 1
445 1 1 1 1 37 GLN H . 37 . HN 1 1
445 1 2 1 1 37 GLN QG . 37 . HG# 1 1
446 1 1 1 1 37 GLN HA . 37 . HA 1 1
446 1 2 1 1 38 ASP H . 38 . HN 1 1
447 1 1 1 1 37 GLN H . 37 . HN 1 1
447 1 2 1 1 38 ASP H . 38 . HN 1 1
448 1 1 1 1 37 GLN QG . 37 . HG# 1 1
448 1 2 1 1 38 ASP H . 38 . HN 1 1
449 1 1 1 1 37 GLN QB . 37 . HB# 1 1
449 1 2 1 1 38 ASP H . 38 . HN 1 1
450 1 1 1 1 37 GLN H . 37 . HN 1 1
450 1 2 1 1 39 LEU H . 39 . HN 1 1
451 1 1 1 1 37 GLN HA . 37 . HA 1 1
451 1 2 1 1 39 LEU H . 39 . HN 1 1
452 1 1 1 1 37 GLN HA . 37 . HA 1 1
452 1 2 1 1 40 ASP H . 40 . HN 1 1
453 1 1 1 1 37 GLN HA . 37 . HA 1 1
453 1 2 1 1 40 ASP QB . 40 . HB# 1 1
454 1 1 1 1 37 GLN HA . 37 . HA 1 1
454 1 2 1 1 41 ARG H . 41 . HN 1 1
455 1 1 1 1 38 ASP HA . 38 . HA 1 1
455 1 2 1 1 39 LEU H . 39 . HN 1 1
456 1 1 1 1 38 ASP QB . 38 . HB# 1 1
456 1 2 1 1 39 LEU H . 39 . HN 1 1
457 1 1 1 1 38 ASP H . 38 . HN 1 1
457 1 2 1 1 39 LEU H . 39 . HN 1 1
458 1 1 1 1 38 ASP H . 38 . HN 1 1
458 1 2 1 1 39 LEU QB . 39 . HB# 1 1
459 1 1 1 1 38 ASP H . 38 . HN 1 1
459 1 2 1 1 39 LEU QD . 39 . HD# 1 1
460 1 1 1 1 38 ASP HA . 38 . HA 1 1
460 1 2 1 1 39 LEU QB . 39 . HB# 1 1
461 1 1 1 1 38 ASP HA . 38 . HA 1 1
461 1 2 1 1 40 ASP H . 40 . HN 1 1
462 1 1 1 1 38 ASP HA . 38 . HA 1 1
462 1 2 1 1 41 ARG H . 41 . HN 1 1
463 1 1 1 1 38 ASP QB . 38 . HB# 1 1
463 1 2 1 1 41 ARG QD . 41 . HD# 1 1
464 1 1 1 1 38 ASP HA . 38 . HA 1 1
464 1 2 1 1 41 ARG QD . 41 . HD# 1 1
465 1 1 1 1 38 ASP HA . 38 . HA 1 1
465 1 2 1 1 41 ARG QB . 41 . HB# 1 1
466 1 1 1 1 39 LEU H . 39 . HN 1 1
466 1 2 1 1 39 LEU QD . 39 . HD# 1 1
467 1 1 1 1 39 LEU H . 39 . HN 1 1
467 1 2 1 1 39 LEU HG . 39 . HG 1 1
468 1 1 1 1 39 LEU HA . 39 . HA 1 1
468 1 2 1 1 40 ASP H . 40 . HN 1 1
469 1 1 1 1 39 LEU QB . 39 . HB# 1 1
469 1 2 1 1 40 ASP H . 40 . HN 1 1
470 1 1 1 1 39 LEU QD . 39 . HD# 1 1
470 1 2 1 1 40 ASP H . 40 . HN 1 1
471 1 1 1 1 39 LEU HG . 39 . HG 1 1
471 1 2 1 1 40 ASP H . 40 . HN 1 1
472 1 1 1 1 39 LEU H . 39 . HN 1 1
472 1 2 1 1 40 ASP H . 40 . HN 1 1
473 1 1 1 1 39 LEU H . 39 . HN 1 1
473 1 2 1 1 41 ARG QD . 41 . HD# 1 1
474 1 1 1 1 39 LEU HA . 39 . HA 1 1
474 1 2 1 1 42 GLU H . 42 . HN 1 1
475 1 1 1 1 39 LEU HA . 39 . HA 1 1
475 1 2 1 1 42 GLU QB . 42 . HB# 1 1
476 1 1 1 1 39 LEU QD . 39 . HD# 1 1
476 1 2 1 1 43 LEU QB . 43 . HB# 1 1
477 1 1 1 1 39 LEU QD . 39 . HD# 1 1
477 1 2 1 1 43 LEU HG . 43 . HG 1 1
478 1 1 1 1 40 ASP HA . 40 . HA 1 1
478 1 2 1 1 41 ARG H . 41 . HN 1 1
479 1 1 1 1 40 ASP QB . 40 . HB# 1 1
479 1 2 1 1 41 ARG H . 41 . HN 1 1
480 1 1 1 1 40 ASP H . 40 . HN 1 1
480 1 2 1 1 41 ARG H . 41 . HN 1 1
481 1 1 1 1 40 ASP H . 40 . HN 1 1
481 1 2 1 1 41 ARG QD . 41 . HD# 1 1
482 1 1 1 1 40 ASP H . 40 . HN 1 1
482 1 2 1 1 42 GLU H . 42 . HN 1 1
483 1 1 1 1 40 ASP HA . 40 . HA 1 1
483 1 2 1 1 42 GLU H . 42 . HN 1 1
484 1 1 1 1 40 ASP HA . 40 . HA 1 1
484 1 2 1 1 43 LEU H . 43 . HN 1 1
485 1 1 1 1 40 ASP HA . 40 . HA 1 1
485 1 2 1 1 43 LEU QB . 43 . HB# 1 1
486 1 1 1 1 40 ASP HA . 40 . HA 1 1
486 1 2 1 1 43 LEU HG . 43 . HG 1 1
487 1 1 1 1 40 ASP HA . 40 . HA 1 1
487 1 2 1 1 43 LEU QD . 43 . HD# 1 1
488 1 1 1 1 40 ASP H . 40 . HN 1 1
488 1 2 1 1 43 LEU QD . 43 . HD# 1 1
489 1 1 1 1 40 ASP QB . 40 . HB# 1 1
489 1 2 1 1 44 PHE H . 44 . HN 1 1
490 1 1 1 1 41 ARG H . 41 . HN 1 1
490 1 2 1 1 41 ARG QG . 41 . HG# 1 1
491 1 1 1 1 41 ARG H . 41 . HN 1 1
491 1 2 1 1 42 GLU H . 42 . HN 1 1
492 1 1 1 1 41 ARG HA . 41 . HA 1 1
492 1 2 1 1 42 GLU H . 42 . HN 1 1
493 1 1 1 1 41 ARG QB . 41 . HB# 1 1
493 1 2 1 1 42 GLU H . 42 . HN 1 1
494 1 1 1 1 41 ARG QG . 41 . HG# 1 1
494 1 2 1 1 42 GLU H . 42 . HN 1 1
495 1 1 1 1 41 ARG QD . 41 . HD# 1 1
495 1 2 1 1 42 GLU H . 42 . HN 1 1
496 1 1 1 1 41 ARG QD . 41 . HD# 1 1
496 1 2 1 1 42 GLU QB . 42 . HB# 1 1
497 1 1 1 1 41 ARG QD . 41 . HD# 1 1
497 1 2 1 1 42 GLU QG . 42 . HG# 1 1
498 1 1 1 1 41 ARG H . 41 . HN 1 1
498 1 2 1 1 44 PHE QD . 44 . HD# 1 1
499 1 1 1 1 41 ARG HA . 41 . HA 1 1
499 1 2 1 1 44 PHE H . 44 . HN 1 1
500 1 1 1 1 41 ARG HA . 41 . HA 1 1
500 1 2 1 1 44 PHE QD . 44 . HD# 1 1
501 1 1 1 1 41 ARG HA . 41 . HA 1 1
501 1 2 1 1 44 PHE QE . 44 . HE# 1 1
502 1 1 1 1 41 ARG HA . 41 . HA 1 1
502 1 2 1 1 44 PHE QB . 44 . HB# 1 1
503 1 1 1 1 42 GLU H . 42 . HN 1 1
503 1 2 1 1 42 GLU QG . 42 . HG# 1 1
504 1 1 1 1 42 GLU HA . 42 . HA 1 1
504 1 2 1 1 43 LEU H . 43 . HN 1 1
505 1 1 1 1 42 GLU QB . 42 . HB# 1 1
505 1 2 1 1 43 LEU H . 43 . HN 1 1
506 1 1 1 1 42 GLU QG . 42 . HG# 1 1
506 1 2 1 1 43 LEU H . 43 . HN 1 1
507 1 1 1 1 42 GLU H . 42 . HN 1 1
507 1 2 1 1 43 LEU H . 43 . HN 1 1
508 1 1 1 1 42 GLU H . 42 . HN 1 1
508 1 2 1 1 43 LEU QB . 43 . HB# 1 1
509 1 1 1 1 42 GLU H . 42 . HN 1 1
509 1 2 1 1 43 LEU QD . 43 . HD# 1 1
510 1 1 1 1 42 GLU HA . 42 . HA 1 1
510 1 2 1 1 45 LYS H . 45 . HN 1 1
511 1 1 1 1 42 GLU HA . 42 . HA 1 1
511 1 2 1 1 45 LYS QB . 45 . HB# 1 1
512 1 1 1 1 42 GLU HA . 42 . HA 1 1
512 1 2 1 1 45 LYS QG . 45 . HG# 1 1
513 1 1 1 1 42 GLU HA . 42 . HA 1 1
513 1 2 1 1 45 LYS QE . 45 . HE# 1 1
514 1 1 1 1 42 GLU QB . 42 . HB# 1 1
514 1 2 1 1 45 LYS H . 45 . HN 1 1
515 1 1 1 1 42 GLU QG . 42 . HG# 1 1
515 1 2 1 1 45 LYS H . 45 . HN 1 1
516 1 1 1 1 42 GLU QG . 42 . HG# 1 1
516 1 2 1 1 46 LEU QD . 46 . HD# 1 1
517 1 1 1 1 43 LEU H . 43 . HN 1 1
517 1 2 1 1 43 LEU QD . 43 . HD# 1 1
518 1 1 1 1 43 LEU H . 43 . HN 1 1
518 1 2 1 1 43 LEU HG . 43 . HG 1 1
519 1 1 1 1 43 LEU HA . 43 . HA 1 1
519 1 2 1 1 44 PHE H . 44 . HN 1 1
520 1 1 1 1 43 LEU QB . 43 . HB# 1 1
520 1 2 1 1 44 PHE H . 44 . HN 1 1
521 1 1 1 1 43 LEU QD . 43 . HD# 1 1
521 1 2 1 1 44 PHE H . 44 . HN 1 1
522 1 1 1 1 43 LEU HG . 43 . HG 1 1
522 1 2 1 1 44 PHE H . 44 . HN 1 1
523 1 1 1 1 43 LEU H . 43 . HN 1 1
523 1 2 1 1 44 PHE H . 44 . HN 1 1
524 1 1 1 1 43 LEU H . 43 . HN 1 1
524 1 2 1 1 44 PHE QB . 44 . HB# 1 1
525 1 1 1 1 43 LEU H . 43 . HN 1 1
525 1 2 1 1 44 PHE QD . 44 . HD# 1 1
526 1 1 1 1 43 LEU H . 43 . HN 1 1
526 1 2 1 1 45 LYS H . 45 . HN 1 1
527 1 1 1 1 43 LEU QD . 43 . HD# 1 1
527 1 2 1 1 45 LYS H . 45 . HN 1 1
528 1 1 1 1 43 LEU H . 43 . HN 1 1
528 1 2 1 1 45 LYS QE . 45 . HE# 1 1
529 1 1 1 1 43 LEU HA . 43 . HA 1 1
529 1 2 1 1 46 LEU H . 46 . HN 1 1
530 1 1 1 1 43 LEU HA . 43 . HA 1 1
530 1 2 1 1 46 LEU QB . 46 . HB# 1 1
531 1 1 1 1 43 LEU HA . 43 . HA 1 1
531 1 2 1 1 46 LEU QD . 46 . HD# 1 1
532 1 1 1 1 43 LEU QD . 43 . HD# 1 1
532 1 2 1 1 46 LEU H . 46 . HN 1 1
533 1 1 1 1 43 LEU QD . 43 . HD# 1 1
533 1 2 1 1 47 LYS QE . 47 . HE# 1 1
534 1 1 1 1 43 LEU HA . 43 . HA 1 1
534 1 2 1 1 49 MET ME . 49 . HE# 1 1
535 1 1 1 1 44 PHE H . 44 . HN 1 1
535 1 2 1 1 44 PHE QD . 44 . HD# 1 1
536 1 1 1 1 44 PHE HA . 44 . HA 1 1
536 1 2 1 1 45 LYS H . 45 . HN 1 1
537 1 1 1 1 44 PHE QB . 44 . HB# 1 1
537 1 2 1 1 45 LYS H . 45 . HN 1 1
538 1 1 1 1 44 PHE H . 44 . HN 1 1
538 1 2 1 1 45 LYS H . 45 . HN 1 1
539 1 1 1 1 44 PHE QD . 44 . HD# 1 1
539 1 2 1 1 45 LYS H . 45 . HN 1 1
540 1 1 1 1 44 PHE QE . 44 . HE# 1 1
540 1 2 1 1 45 LYS H . 45 . HN 1 1
541 1 1 1 1 44 PHE QD . 44 . HD# 1 1
541 1 2 1 1 45 LYS HA . 45 . HA 1 1
542 1 1 1 1 44 PHE QE . 44 . HE# 1 1
542 1 2 1 1 45 LYS HA . 45 . HA 1 1
543 1 1 1 1 44 PHE QD . 44 . HD# 1 1
543 1 2 1 1 45 LYS QG . 45 . HG# 1 1
544 1 1 1 1 44 PHE QE . 44 . HE# 1 1
544 1 2 1 1 45 LYS QG . 45 . HG# 1 1
545 1 1 1 1 44 PHE H . 44 . HN 1 1
545 1 2 1 1 46 LEU H . 46 . HN 1 1
546 1 1 1 1 44 PHE QB . 44 . HB# 1 1
546 1 2 1 1 46 LEU H . 46 . HN 1 1
547 1 1 1 1 44 PHE HA . 44 . HA 1 1
547 1 2 1 1 47 LYS H . 47 . HN 1 1
548 1 1 1 1 44 PHE HA . 44 . HA 1 1
548 1 2 1 1 47 LYS QB . 47 . HB# 1 1
549 1 1 1 1 44 PHE HA . 44 . HA 1 1
549 1 2 1 1 47 LYS QD . 47 . HD# 1 1
550 1 1 1 1 44 PHE QB . 44 . HB# 1 1
550 1 2 1 1 47 LYS QE . 47 . HE# 1 1
551 1 1 1 1 44 PHE HA . 44 . HA 1 1
551 1 2 1 1 47 LYS QE . 47 . HE# 1 1
552 1 1 1 1 44 PHE QD . 44 . HD# 1 1
552 1 2 1 1 47 LYS QB . 47 . HB# 1 1
553 1 1 1 1 44 PHE QE . 44 . HE# 1 1
553 1 2 1 1 47 LYS QB . 47 . HB# 1 1
554 1 1 1 1 44 PHE HA . 44 . HA 1 1
554 1 2 1 1 48 GLN H . 48 . HN 1 1
555 1 1 1 1 44 PHE HA . 44 . HA 1 1
555 1 2 1 1 48 GLN QE . 48 . HE2# 1 1
556 1 1 1 1 44 PHE QD . 44 . HD# 1 1
556 1 2 1 1 48 GLN QG . 48 . HG# 1 1
557 1 1 1 1 44 PHE QE . 44 . HE# 1 1
557 1 2 1 1 48 GLN QG . 48 . HG# 1 1
558 1 1 1 1 45 LYS H . 45 . HN 1 1
558 1 2 1 1 45 LYS QG . 45 . HG# 1 1
559 1 1 1 1 45 LYS H . 45 . HN 1 1
559 1 2 1 1 45 LYS QD . 45 . HD# 1 1
560 1 1 1 1 45 LYS H . 45 . HN 1 1
560 1 2 1 1 46 LEU H . 46 . HN 1 1
561 1 1 1 1 45 LYS HA . 45 . HA 1 1
561 1 2 1 1 46 LEU H . 46 . HN 1 1
562 1 1 1 1 45 LYS QB . 45 . HB# 1 1
562 1 2 1 1 46 LEU H . 46 . HN 1 1
563 1 1 1 1 45 LYS QG . 45 . HG# 1 1
563 1 2 1 1 46 LEU H . 46 . HN 1 1
564 1 1 1 1 45 LYS HA . 45 . HA 1 1
564 1 2 1 1 48 GLN H . 48 . HN 1 1
565 1 1 1 1 45 LYS HA . 45 . HA 1 1
565 1 2 1 1 48 GLN QB . 48 . HB# 1 1
566 1 1 1 1 45 LYS QE . 45 . HE# 1 1
566 1 2 1 1 49 MET ME . 49 . HE# 1 1
567 1 1 1 1 46 LEU H . 46 . HN 1 1
567 1 2 1 1 46 LEU QD . 46 . HD# 1 1
568 1 1 1 1 46 LEU H . 46 . HN 1 1
568 1 2 1 1 46 LEU HG . 46 . HG 1 1
569 1 1 1 1 46 LEU H . 46 . HN 1 1
569 1 2 1 1 47 LYS H . 47 . HN 1 1
570 1 1 1 1 46 LEU QD . 46 . HD# 1 1
570 1 2 1 1 47 LYS HA . 47 . HA 1 1
571 1 1 1 1 46 LEU HA . 46 . HA 1 1
571 1 2 1 1 47 LYS H . 47 . HN 1 1
572 1 1 1 1 46 LEU HA . 46 . HA 1 1
572 1 2 1 1 48 GLN H . 48 . HN 1 1
573 1 1 1 1 46 LEU QD . 46 . HD# 1 1
573 1 2 1 1 48 GLN H . 48 . HN 1 1
574 1 1 1 1 46 LEU HA . 46 . HA 1 1
574 1 2 1 1 49 MET H . 49 . HN 1 1
575 1 1 1 1 46 LEU HA . 46 . HA 1 1
575 1 2 1 1 49 MET QB . 49 . HB# 1 1
576 1 1 1 1 46 LEU QD . 46 . HD# 1 1
576 1 2 1 1 49 MET H . 49 . HN 1 1
577 1 1 1 1 46 LEU QD . 46 . HD# 1 1
577 1 2 1 1 49 MET ME . 49 . HE# 1 1
578 1 1 1 1 46 LEU QD . 46 . HD# 1 1
578 1 2 1 1 50 TYR H . 50 . HN 1 1
579 1 1 1 1 46 LEU HA . 46 . HA 1 1
579 1 2 1 1 50 TYR QD . 50 . HD# 1 1
580 1 1 1 1 46 LEU HA . 46 . HA 1 1
580 1 2 1 1 50 TYR QE . 50 . HE# 1 1
581 1 1 1 1 46 LEU QB . 46 . HB# 1 1
581 1 2 1 1 50 TYR QD . 50 . HD# 1 1
582 1 1 1 1 46 LEU QB . 46 . HB# 1 1
582 1 2 1 1 50 TYR QE . 50 . HE# 1 1
583 1 1 1 1 46 LEU QD . 46 . HD# 1 1
583 1 2 1 1 50 TYR HA . 50 . HA 1 1
584 1 1 1 1 46 LEU QD . 46 . HD# 1 1
584 1 2 1 1 50 TYR QD . 50 . HD# 1 1
585 1 1 1 1 46 LEU QD . 46 . HD# 1 1
585 1 2 1 1 50 TYR QE . 50 . HE# 1 1
586 1 1 1 1 46 LEU H . 46 . HN 1 1
586 1 2 1 1 50 TYR QE . 50 . HE# 1 1
587 1 1 1 1 46 LEU H . 46 . HN 1 1
587 1 2 1 1 50 TYR QD . 50 . HD# 1 1
588 1 1 1 1 46 LEU QD . 46 . HD# 1 1
588 1 2 1 1 61 PHE H . 61 . HN 1 1
589 1 1 1 1 47 LYS H . 47 . HN 1 1
589 1 2 1 1 47 LYS QG . 47 . HG# 1 1
590 1 1 1 1 47 LYS H . 47 . HN 1 1
590 1 2 1 1 48 GLN H . 48 . HN 1 1
591 1 1 1 1 47 LYS HA . 47 . HA 1 1
591 1 2 1 1 48 GLN H . 48 . HN 1 1
592 1 1 1 1 47 LYS QB . 47 . HB# 1 1
592 1 2 1 1 48 GLN H . 48 . HN 1 1
593 1 1 1 1 47 LYS QG . 47 . HG# 1 1
593 1 2 1 1 48 GLN H . 48 . HN 1 1
594 1 1 1 1 47 LYS QD . 47 . HD# 1 1
594 1 2 1 1 48 GLN H . 48 . HN 1 1
595 1 1 1 1 47 LYS H . 47 . HN 1 1
595 1 2 1 1 48 GLN QB . 48 . HB# 1 1
596 1 1 1 1 47 LYS QE . 47 . HE# 1 1
596 1 2 1 1 48 GLN H . 48 . HN 1 1
597 1 1 1 1 47 LYS H . 47 . HN 1 1
597 1 2 1 1 48 GLN QE . 48 . HE2# 1 1
598 1 1 1 1 47 LYS HA . 47 . HA 1 1
598 1 2 1 1 49 MET H . 49 . HN 1 1
599 1 1 1 1 47 LYS H . 47 . HN 1 1
599 1 2 1 1 49 MET ME . 49 . HE# 1 1
600 1 1 1 1 47 LYS H . 47 . HN 1 1
600 1 2 1 1 50 TYR QE . 50 . HE# 1 1
601 1 1 1 1 47 LYS HA . 47 . HA 1 1
601 1 2 1 1 50 TYR QD . 50 . HD# 1 1
602 1 1 1 1 47 LYS HA . 47 . HA 1 1
602 1 2 1 1 50 TYR QE . 50 . HE# 1 1
603 1 1 1 1 47 LYS HA . 47 . HA 1 1
603 1 2 1 1 50 TYR H . 50 . HN 1 1
604 1 1 1 1 47 LYS HA . 47 . HA 1 1
604 1 2 1 1 50 TYR QB . 50 . HB# 1 1
605 1 1 1 1 48 GLN H . 48 . HN 1 1
605 1 2 1 1 48 GLN QG . 48 . HG# 1 1
606 1 1 1 1 48 GLN H . 48 . HN 1 1
606 1 2 1 1 49 MET H . 49 . HN 1 1
607 1 1 1 1 48 GLN HA . 48 . HA 1 1
607 1 2 1 1 49 MET H . 49 . HN 1 1
608 1 1 1 1 48 GLN QB . 48 . HB# 1 1
608 1 2 1 1 49 MET H . 49 . HN 1 1
609 1 1 1 1 48 GLN H . 48 . HN 1 1
609 1 2 1 1 50 TYR QD . 50 . HD# 1 1
610 1 1 1 1 48 GLN HA . 48 . HA 1 1
610 1 2 1 1 50 TYR H . 50 . HN 1 1
611 1 1 1 1 48 GLN HA . 48 . HA 1 1
611 1 2 1 1 51 GLY H . 51 . HN 1 1
612 1 1 1 1 48 GLN QB . 48 . HB# 1 1
612 1 2 1 1 51 GLY H . 51 . HN 1 1
613 1 1 1 1 49 MET H . 49 . HN 1 1
613 1 2 1 1 49 MET QG . 49 . HG# 1 1
614 1 1 1 1 49 MET HA . 49 . HA 1 1
614 1 2 1 1 50 TYR H . 50 . HN 1 1
615 1 1 1 1 49 MET QB . 49 . HB# 1 1
615 1 2 1 1 50 TYR QD . 50 . HD# 1 1
616 1 1 1 1 49 MET QB . 49 . HB# 1 1
616 1 2 1 1 50 TYR QE . 50 . HE# 1 1
617 1 1 1 1 49 MET QB . 49 . HB# 1 1
617 1 2 1 1 50 TYR H . 50 . HN 1 1
618 1 1 1 1 49 MET QG . 49 . HG# 1 1
618 1 2 1 1 50 TYR QD . 50 . HD# 1 1
619 1 1 1 1 49 MET QG . 49 . HG# 1 1
619 1 2 1 1 50 TYR QE . 50 . HE# 1 1
620 1 1 1 1 49 MET QG . 49 . HG# 1 1
620 1 2 1 1 50 TYR H . 50 . HN 1 1
621 1 1 1 1 49 MET H . 49 . HN 1 1
621 1 2 1 1 50 TYR H . 50 . HN 1 1
622 1 1 1 1 49 MET ME . 49 . HE# 1 1
622 1 2 1 1 50 TYR QD . 50 . HD# 1 1
623 1 1 1 1 49 MET ME . 49 . HE# 1 1
623 1 2 1 1 50 TYR QE . 50 . HE# 1 1
624 1 1 1 1 49 MET H . 49 . HN 1 1
624 1 2 1 1 50 TYR QD . 50 . HD# 1 1
625 1 1 1 1 49 MET H . 49 . HN 1 1
625 1 2 1 1 50 TYR QE . 50 . HE# 1 1
626 1 1 1 1 49 MET H . 49 . HN 1 1
626 1 2 1 1 50 TYR QB . 50 . HB# 1 1
627 1 1 1 1 49 MET H . 49 . HN 1 1
627 1 2 1 1 51 GLY H . 51 . HN 1 1
628 1 1 1 1 49 MET HA . 49 . HA 1 1
628 1 2 1 1 51 GLY H . 51 . HN 1 1
629 1 1 1 1 49 MET HA . 49 . HA 1 1
629 1 2 1 1 52 LYS H . 52 . HN 1 1
630 1 1 1 1 49 MET HA . 49 . HA 1 1
630 1 2 1 1 52 LYS QB . 52 . HB# 1 1
631 1 1 1 1 50 TYR H . 50 . HN 1 1
631 1 2 1 1 50 TYR QD . 50 . HD# 1 1
632 1 1 1 1 50 TYR HA . 50 . HA 1 1
632 1 2 1 1 51 GLY H . 51 . HN 1 1
633 1 1 1 1 50 TYR QB . 50 . HB# 1 1
633 1 2 1 1 51 GLY H . 51 . HN 1 1
634 1 1 1 1 50 TYR H . 50 . HN 1 1
634 1 2 1 1 51 GLY QA . 51 . HA# 1 1
635 1 1 1 1 50 TYR H . 50 . HN 1 1
635 1 2 1 1 51 GLY H . 51 . HN 1 1
636 1 1 1 1 50 TYR QD . 50 . HD# 1 1
636 1 2 1 1 51 GLY H . 51 . HN 1 1
637 1 1 1 1 50 TYR HA . 50 . HA 1 1
637 1 2 1 1 52 LYS H . 52 . HN 1 1
638 1 1 1 1 50 TYR QB . 50 . HB# 1 1
638 1 2 1 1 52 LYS H . 52 . HN 1 1
639 1 1 1 1 50 TYR HA . 50 . HA 1 1
639 1 2 1 1 53 ALA H . 53 . HN 1 1
640 1 1 1 1 50 TYR QD . 50 . HD# 1 1
640 1 2 1 1 53 ALA MB . 53 . HB# 1 1
641 1 1 1 1 50 TYR HA . 50 . HA 1 1
641 1 2 1 1 53 ALA MB . 53 . HB# 1 1
642 1 1 1 1 50 TYR HA . 50 . HA 1 1
642 1 2 1 1 57 THR MG . 57 . HG2# 1 1
643 1 1 1 1 50 TYR QE . 50 . HE# 1 1
643 1 2 1 1 57 THR H . 57 . HN 1 1
644 1 1 1 1 50 TYR QE . 50 . HE# 1 1
644 1 2 1 1 58 PHE H . 58 . HN 1 1
645 1 1 1 1 50 TYR QE . 50 . HE# 1 1
645 1 2 1 1 58 PHE QB . 58 . HB# 1 1
646 1 1 1 1 51 GLY QA . 51 . HA# 1 1
646 1 2 1 1 52 LYS H . 52 . HN 1 1
647 1 1 1 1 51 GLY H . 51 . HN 1 1
647 1 2 1 1 52 LYS H . 52 . HN 1 1
648 1 1 1 1 51 GLY QA . 51 . HA# 1 1
648 1 2 1 1 53 ALA H . 53 . HN 1 1
649 1 1 1 1 51 GLY QA . 51 . HA# 1 1
649 1 2 1 1 54 ASP H . 54 . HN 1 1
650 1 1 1 1 52 LYS H . 52 . HN 1 1
650 1 2 1 1 52 LYS QG . 52 . HG# 1 1
651 1 1 1 1 52 LYS HA . 52 . HA 1 1
651 1 2 1 1 53 ALA H . 53 . HN 1 1
652 1 1 1 1 52 LYS H . 52 . HN 1 1
652 1 2 1 1 53 ALA H . 53 . HN 1 1
653 1 1 1 1 52 LYS QG . 52 . HG# 1 1
653 1 2 1 1 53 ALA H . 53 . HN 1 1
654 1 1 1 1 52 LYS QD . 52 . HD# 1 1
654 1 2 1 1 53 ALA H . 53 . HN 1 1
655 1 1 1 1 53 ALA H . 53 . HN 1 1
655 1 2 1 1 54 ASP H . 54 . HN 1 1
656 1 1 1 1 53 ALA HA . 53 . HA 1 1
656 1 2 1 1 54 ASP H . 54 . HN 1 1
657 1 1 1 1 53 ALA HA . 53 . HA 1 1
657 1 2 1 1 54 ASP QB . 54 . HB# 1 1
658 1 1 1 1 53 ALA MB . 53 . HB# 1 1
658 1 2 1 1 54 ASP H . 54 . HN 1 1
659 1 1 1 1 53 ALA MB . 53 . HB# 1 1
659 1 2 1 1 54 ASP HA . 54 . HA 1 1
660 1 1 1 1 53 ALA MB . 53 . HB# 1 1
660 1 2 1 1 54 ASP QB . 54 . HB# 1 1
661 1 1 1 1 53 ALA HA . 53 . HA 1 1
661 1 2 1 1 55 MET H . 55 . HN 1 1
662 1 1 1 1 53 ALA MB . 53 . HB# 1 1
662 1 2 1 1 55 MET H . 55 . HN 1 1
663 1 1 1 1 53 ALA MB . 53 . HB# 1 1
663 1 2 1 1 58 PHE QD . 58 . HD# 1 1
664 1 1 1 1 53 ALA MB . 53 . HB# 1 1
664 1 2 1 1 58 PHE QE . 58 . HE# 1 1
665 1 1 1 1 54 ASP H . 54 . HN 1 1
665 1 2 1 1 55 MET H . 55 . HN 1 1
666 1 1 1 1 54 ASP HA . 54 . HA 1 1
666 1 2 1 1 55 MET H . 55 . HN 1 1
667 1 1 1 1 54 ASP HA . 54 . HA 1 1
667 1 2 1 1 55 MET QB . 55 . HB# 1 1
668 1 1 1 1 54 ASP HA . 54 . HA 1 1
668 1 2 1 1 55 MET ME . 55 . HE# 1 1
669 1 1 1 1 54 ASP QB . 54 . HB# 1 1
669 1 2 1 1 55 MET H . 55 . HN 1 1
670 1 1 1 1 54 ASP HA . 54 . HA 1 1
670 1 2 1 1 56 ASN H . 56 . HN 1 1
671 1 1 1 1 54 ASP QB . 54 . HB# 1 1
671 1 2 1 1 57 THR MG . 57 . HG2# 1 1
672 1 1 1 1 55 MET H . 55 . HN 1 1
672 1 2 1 1 55 MET QG . 55 . HG# 1 1
673 1 1 1 1 55 MET HA . 55 . HA 1 1
673 1 2 1 1 56 ASN H . 56 . HN 1 1
674 1 1 1 1 55 MET H . 55 . HN 1 1
674 1 2 1 1 56 ASN H . 56 . HN 1 1
675 1 1 1 1 55 MET QB . 55 . HB# 1 1
675 1 2 1 1 56 ASN H . 56 . HN 1 1
676 1 1 1 1 55 MET QG . 55 . HG# 1 1
676 1 2 1 1 56 ASN H . 56 . HN 1 1
677 1 1 1 1 55 MET HA . 55 . HA 1 1
677 1 2 1 1 57 THR H . 57 . HN 1 1
678 1 1 1 1 55 MET H . 55 . HN 1 1
678 1 2 1 1 57 THR H . 57 . HN 1 1
679 1 1 1 1 55 MET HA . 55 . HA 1 1
679 1 2 1 1 58 PHE H . 58 . HN 1 1
680 1 1 1 1 55 MET HA . 55 . HA 1 1
680 1 2 1 1 58 PHE QB . 58 . HB# 1 1
681 1 1 1 1 56 ASN H . 56 . HN 1 1
681 1 2 1 1 56 ASN QD . 56 . HD2# 1 1
682 1 1 1 1 56 ASN H . 56 . HN 1 1
682 1 2 1 1 57 THR H . 57 . HN 1 1
683 1 1 1 1 56 ASN HA . 56 . HA 1 1
683 1 2 1 1 57 THR MG . 57 . HG2# 1 1
684 1 1 1 1 56 ASN HA . 56 . HA 1 1
684 1 2 1 1 57 THR H . 57 . HN 1 1
685 1 1 1 1 56 ASN QB . 56 . HB# 1 1
685 1 2 1 1 57 THR MG . 57 . HG2# 1 1
686 1 1 1 1 56 ASN QB . 56 . HB# 1 1
686 1 2 1 1 57 THR H . 57 . HN 1 1
687 1 1 1 1 56 ASN HA . 56 . HA 1 1
687 1 2 1 1 58 PHE H . 58 . HN 1 1
688 1 1 1 1 56 ASN H . 56 . HN 1 1
688 1 2 1 1 58 PHE H . 58 . HN 1 1
689 1 1 1 1 56 ASN QB . 56 . HB# 1 1
689 1 2 1 1 58 PHE H . 58 . HN 1 1
690 1 1 1 1 56 ASN H . 56 . HN 1 1
690 1 2 1 1 57 THR MG . 57 . HG2# 1 1
691 1 1 1 1 57 THR HA . 57 . HA 1 1
691 1 2 1 1 58 PHE H . 58 . HN 1 1
692 1 1 1 1 57 THR H . 57 . HN 1 1
692 1 2 1 1 58 PHE H . 58 . HN 1 1
693 1 1 1 1 57 THR HB . 57 . HB 1 1
693 1 2 1 1 58 PHE H . 58 . HN 1 1
694 1 1 1 1 57 THR MG . 57 . HG2# 1 1
694 1 2 1 1 58 PHE H . 58 . HN 1 1
695 1 1 1 1 57 THR H . 57 . HN 1 1
695 1 2 1 1 58 PHE QD . 58 . HD# 1 1
696 1 1 1 1 57 THR MG . 57 . HG2# 1 1
696 1 2 1 1 58 PHE QD . 58 . HD# 1 1
697 1 1 1 1 57 THR MG . 57 . HG2# 1 1
697 1 2 1 1 58 PHE HA . 58 . HA 1 1
698 1 1 1 1 57 THR MG . 57 . HG2# 1 1
698 1 2 1 1 58 PHE QE . 58 . HE# 1 1
699 1 1 1 1 57 THR MG . 57 . HG2# 1 1
699 1 2 1 1 60 ASN H . 60 . HN 1 1
700 1 1 1 1 58 PHE H . 58 . HN 1 1
700 1 2 1 1 58 PHE QD . 58 . HD# 1 1
701 1 1 1 1 58 PHE H . 58 . HN 1 1
701 1 2 1 1 59 PRO QD . 59 . HD# 1 1
702 1 1 1 1 58 PHE HA . 58 . HA 1 1
702 1 2 1 1 59 PRO QD . 59 . HD# 1 1
703 1 1 1 1 58 PHE HA . 58 . HA 1 1
703 1 2 1 1 59 PRO QG . 59 . HG# 1 1
704 1 1 1 1 58 PHE QB . 58 . HB# 1 1
704 1 2 1 1 59 PRO QD . 59 . HD# 1 1
705 1 1 1 1 58 PHE QD . 58 . HD# 1 1
705 1 2 1 1 59 PRO QD . 59 . HD# 1 1
706 1 1 1 1 58 PHE QE . 58 . HE# 1 1
706 1 2 1 1 59 PRO QD . 59 . HD# 1 1
707 1 1 1 1 58 PHE QB . 58 . HB# 1 1
707 1 2 1 1 60 ASN H . 60 . HN 1 1
708 1 1 1 1 59 PRO HA . 59 . HA 1 1
708 1 2 1 1 60 ASN H . 60 . HN 1 1
709 1 1 1 1 59 PRO QB . 59 . HB# 1 1
709 1 2 1 1 60 ASN H . 60 . HN 1 1
710 1 1 1 1 59 PRO QD . 59 . HD# 1 1
710 1 2 1 1 60 ASN H . 60 . HN 1 1
711 1 1 1 1 59 PRO QG . 59 . HG# 1 1
711 1 2 1 1 60 ASN H . 60 . HN 1 1
712 1 1 1 1 59 PRO HA . 59 . HA 1 1
712 1 2 1 1 61 PHE H . 61 . HN 1 1
713 1 1 1 1 59 PRO QB . 59 . HB# 1 1
713 1 2 1 1 61 PHE H . 61 . HN 1 1
714 1 1 1 1 59 PRO QD . 59 . HD# 1 1
714 1 2 1 1 62 THR HB . 62 . HB 1 1
715 1 1 1 1 60 ASN H . 60 . HN 1 1
715 1 2 1 1 60 ASN QD . 60 . HD2# 1 1
716 1 1 1 1 60 ASN HA . 60 . HA 1 1
716 1 2 1 1 61 PHE H . 61 . HN 1 1
717 1 1 1 1 60 ASN QB . 60 . HB# 1 1
717 1 2 1 1 61 PHE H . 61 . HN 1 1
718 1 1 1 1 60 ASN QD . 60 . HD2# 1 1
718 1 2 1 1 61 PHE H . 61 . HN 1 1
719 1 1 1 1 60 ASN H . 60 . HN 1 1
719 1 2 1 1 61 PHE H . 61 . HN 1 1
720 1 1 1 1 60 ASN QD . 60 . HD2# 1 1
720 1 2 1 1 62 THR MG . 62 . HG2# 1 1
721 1 1 1 1 61 PHE H . 61 . HN 1 1
721 1 2 1 1 61 PHE QD . 61 . HD# 1 1
722 1 1 1 1 61 PHE QB . 61 . HB# 1 1
722 1 2 1 1 62 THR H . 62 . HN 1 1
723 1 1 1 1 61 PHE HA . 61 . HA 1 1
723 1 2 1 1 62 THR H . 62 . HN 1 1
724 1 1 1 1 61 PHE QD . 61 . HD# 1 1
724 1 2 1 1 62 THR H . 62 . HN 1 1
725 1 1 1 1 61 PHE QD . 61 . HD# 1 1
725 1 2 1 1 62 THR HA . 62 . HA 1 1
726 1 1 1 1 61 PHE QD . 61 . HD# 1 1
726 1 2 1 1 62 THR MG . 62 . HG2# 1 1
727 1 1 1 1 61 PHE H . 61 . HN 1 1
727 1 2 1 1 62 THR MG . 62 . HG2# 1 1
728 1 1 1 1 61 PHE HA . 61 . HA 1 1
728 1 2 1 1 62 THR MG . 62 . HG2# 1 1
729 1 1 1 1 61 PHE H . 61 . HN 1 1
729 1 2 1 1 62 THR H . 62 . HN 1 1
730 1 1 1 1 62 THR H . 62 . HN 1 1
730 1 2 1 1 63 PHE H . 63 . HN 1 1
731 1 1 1 1 62 THR HA . 62 . HA 1 1
731 1 2 1 1 63 PHE H . 63 . HN 1 1
732 1 1 1 1 62 THR MG . 62 . HG2# 1 1
732 1 2 1 1 63 PHE H . 63 . HN 1 1
733 1 1 1 1 62 THR HB . 62 . HB 1 1
733 1 2 1 1 63 PHE H . 63 . HN 1 1
734 1 1 1 1 62 THR HA . 62 . HA 1 1
734 1 2 1 1 63 PHE QD . 63 . HD# 1 1
735 1 1 1 1 62 THR HB . 62 . HB 1 1
735 1 2 1 1 63 PHE QD . 63 . HD# 1 1
736 1 1 1 1 62 THR MG . 62 . HG2# 1 1
736 1 2 1 1 63 PHE QD . 63 . HD# 1 1
737 1 1 1 1 62 THR H . 62 . HN 1 1
737 1 2 1 1 63 PHE QD . 63 . HD# 1 1
738 1 1 1 1 62 THR MG . 62 . HG2# 1 1
738 1 2 1 1 63 PHE QB . 63 . HB# 1 1
739 1 1 1 1 62 THR MG . 62 . HG2# 1 1
739 1 2 1 1 64 GLU QB . 64 . HB# 1 1
740 1 1 1 1 62 THR MG . 62 . HG2# 1 1
740 1 2 1 1 64 GLU QG . 64 . HG# 1 1
741 1 1 1 1 62 THR HB . 62 . HB 1 1
741 1 2 1 1 64 GLU H . 64 . HN 1 1
742 1 1 1 1 62 THR MG . 62 . HG2# 1 1
742 1 2 1 1 64 GLU H . 64 . HN 1 1
743 1 1 1 1 62 THR HA . 62 . HA 1 1
743 1 2 1 1 65 ASP H . 65 . HN 1 1
744 1 1 1 1 62 THR HA . 62 . HA 1 1
744 1 2 1 1 65 ASP QB . 65 . HB# 1 1
745 1 1 1 1 62 THR MG . 62 . HG2# 1 1
745 1 2 1 1 65 ASP HA . 65 . HA 1 1
746 1 1 1 1 62 THR MG . 62 . HG2# 1 1
746 1 2 1 1 65 ASP H . 65 . HN 1 1
747 1 1 1 1 62 THR MG . 62 . HG2# 1 1
747 1 2 1 1 65 ASP QB . 65 . HB# 1 1
748 1 1 1 1 63 PHE H . 63 . HN 1 1
748 1 2 1 1 63 PHE QD . 63 . HD# 1 1
749 1 1 1 1 63 PHE QD . 63 . HD# 1 1
749 1 2 1 1 64 GLU H . 64 . HN 1 1
750 1 1 1 1 63 PHE HA . 63 . HA 1 1
750 1 2 1 1 64 GLU H . 64 . HN 1 1
751 1 1 1 1 63 PHE H . 63 . HN 1 1
751 1 2 1 1 64 GLU H . 64 . HN 1 1
752 1 1 1 1 63 PHE QB . 63 . HB# 1 1
752 1 2 1 1 64 GLU H . 64 . HN 1 1
753 1 1 1 1 63 PHE QB . 63 . HB# 1 1
753 1 2 1 1 65 ASP H . 65 . HN 1 1
754 1 1 1 1 64 GLU H . 64 . HN 1 1
754 1 2 1 1 64 GLU QG . 64 . HG# 1 1
755 1 1 1 1 64 GLU HA . 64 . HA 1 1
755 1 2 1 1 65 ASP H . 65 . HN 1 1
756 1 1 1 1 64 GLU QB . 64 . HB# 1 1
756 1 2 1 1 65 ASP H . 65 . HN 1 1
757 1 1 1 1 64 GLU QG . 64 . HG# 1 1
757 1 2 1 1 65 ASP H . 65 . HN 1 1
758 1 1 1 1 65 ASP H . 65 . HN 1 1
758 1 2 1 1 66 PRO QD . 66 . HD# 1 1
759 1 1 1 1 65 ASP HA . 65 . HA 1 1
759 1 2 1 1 66 PRO QD . 66 . HD# 1 1
760 1 1 1 1 65 ASP HA . 65 . HA 1 1
760 1 2 1 1 66 PRO HA . 66 . HA 1 1
761 1 1 1 1 65 ASP QB . 65 . HB# 1 1
761 1 2 1 1 66 PRO QD . 66 . HD# 1 1
762 1 1 1 1 65 ASP QB . 65 . HB# 1 1
762 1 2 1 1 67 LYS H . 67 . HN 1 1
763 1 1 1 1 65 ASP H . 65 . HN 1 1
763 1 2 1 1 67 LYS QE . 67 . HE# 1 1
764 1 1 1 1 65 ASP QB . 65 . HB# 1 1
764 1 2 1 1 68 PHE H . 68 . HN 1 1
765 1 1 1 1 65 ASP QB . 65 . HB# 1 1
765 1 2 1 1 68 PHE QD . 68 . HD# 1 1
766 1 1 1 1 65 ASP QB . 65 . HB# 1 1
766 1 2 1 1 68 PHE QE . 68 . HE# 1 1
767 1 1 1 1 66 PRO HA . 66 . HA 1 1
767 1 2 1 1 67 LYS H . 67 . HN 1 1
768 1 1 1 1 66 PRO QB . 66 . HB# 1 1
768 1 2 1 1 67 LYS H . 67 . HN 1 1
769 1 1 1 1 66 PRO QD . 66 . HD# 1 1
769 1 2 1 1 67 LYS H . 67 . HN 1 1
770 1 1 1 1 66 PRO QG . 66 . HG# 1 1
770 1 2 1 1 67 LYS H . 67 . HN 1 1
771 1 1 1 1 66 PRO QD . 66 . HD# 1 1
771 1 2 1 1 68 PHE H . 68 . HN 1 1
772 1 1 1 1 66 PRO QG . 66 . HG# 1 1
772 1 2 1 1 68 PHE H . 68 . HN 1 1
773 1 1 1 1 66 PRO HA . 66 . HA 1 1
773 1 2 1 1 68 PHE H . 68 . HN 1 1
774 1 1 1 1 66 PRO HA . 66 . HA 1 1
774 1 2 1 1 68 PHE QD . 68 . HD# 1 1
775 1 1 1 1 66 PRO QB . 66 . HB# 1 1
775 1 2 1 1 68 PHE H . 68 . HN 1 1
776 1 1 1 1 67 LYS H . 67 . HN 1 1
776 1 2 1 1 67 LYS QG . 67 . HG# 1 1
777 1 1 1 1 67 LYS HA . 67 . HA 1 1
777 1 2 1 1 68 PHE H . 68 . HN 1 1
778 1 1 1 1 67 LYS QB . 67 . HB# 1 1
778 1 2 1 1 68 PHE H . 68 . HN 1 1
779 1 1 1 1 67 LYS QG . 67 . HG# 1 1
779 1 2 1 1 68 PHE H . 68 . HN 1 1
780 1 1 1 1 67 LYS H . 67 . HN 1 1
780 1 2 1 1 68 PHE H . 68 . HN 1 1
781 1 1 1 1 67 LYS H . 67 . HN 1 1
781 1 2 1 1 68 PHE QD . 68 . HD# 1 1
782 1 1 1 1 67 LYS HA . 67 . HA 1 1
782 1 2 1 1 69 GLU H . 69 . HN 1 1
783 1 1 1 1 67 LYS QB . 67 . HB# 1 1
783 1 2 1 1 69 GLU H . 69 . HN 1 1
784 1 1 1 1 67 LYS QG . 67 . HG# 1 1
784 1 2 1 1 69 GLU H . 69 . HN 1 1
785 1 1 1 1 68 PHE H . 68 . HN 1 1
785 1 2 1 1 68 PHE QD . 68 . HD# 1 1
786 1 1 1 1 68 PHE H . 68 . HN 1 1
786 1 2 1 1 69 GLU H . 69 . HN 1 1
787 1 1 1 1 68 PHE HA . 68 . HA 1 1
787 1 2 1 1 69 GLU H . 69 . HN 1 1
788 1 1 1 1 68 PHE QB . 68 . HB# 1 1
788 1 2 1 1 69 GLU H . 69 . HN 1 1
789 1 1 1 1 68 PHE QD . 68 . HD# 1 1
789 1 2 1 1 69 GLU H . 69 . HN 1 1
790 1 1 1 1 68 PHE QD . 68 . HD# 1 1
790 1 2 1 1 70 VAL QG . 70 . HG# 1 1
791 1 1 1 1 68 PHE QE . 68 . HE# 1 1
791 1 2 1 1 70 VAL QG . 70 . HG# 1 1
792 1 1 1 1 69 GLU H . 69 . HN 1 1
792 1 2 1 1 69 GLU QG . 69 . HG# 1 1
793 1 1 1 1 69 GLU H . 69 . HN 1 1
793 1 2 1 1 70 VAL HA . 70 . HA 1 1
794 1 1 1 1 69 GLU HA . 69 . HA 1 1
794 1 2 1 1 70 VAL H . 70 . HN 1 1
795 1 1 1 1 69 GLU QB . 69 . HB# 1 1
795 1 2 1 1 70 VAL H . 70 . HN 1 1
796 1 1 1 1 69 GLU QG . 69 . HG# 1 1
796 1 2 1 1 70 VAL H . 70 . HN 1 1
797 1 1 1 1 70 VAL H . 70 . HN 1 1
797 1 2 1 1 71 VAL H . 71 . HN 1 1
798 1 1 1 1 70 VAL HA . 70 . HA 1 1
798 1 2 1 1 71 VAL H . 71 . HN 1 1
799 1 1 1 1 70 VAL HB . 70 . HB 1 1
799 1 2 1 1 71 VAL H . 71 . HN 1 1
800 1 1 1 1 70 VAL QG . 70 . HG# 1 1
800 1 2 1 1 71 VAL H . 71 . HN 1 1
801 1 1 1 1 71 VAL HA . 71 . HA 1 1
801 1 2 1 1 72 GLU H . 72 . HN 1 1
802 1 1 1 1 71 VAL HB . 71 . HB 1 1
802 1 2 1 1 72 GLU H . 72 . HN 1 1
803 1 1 1 1 71 VAL QG . 71 . HG# 1 1
803 1 2 1 1 72 GLU H . 72 . HN 1 1
804 1 1 1 1 71 VAL H . 71 . HN 1 1
804 1 2 1 1 72 GLU H . 72 . HN 1 1
805 1 1 1 1 71 VAL QG . 71 . HG# 1 1
805 1 2 1 1 73 LYS H . 73 . HN 1 1
806 1 1 1 1 71 VAL QG . 71 . HG# 1 1
806 1 2 1 1 74 PRO HA . 74 . HA 1 1
807 1 1 1 1 72 GLU H . 72 . HN 1 1
807 1 2 1 1 72 GLU QG . 72 . HG# 1 1
808 1 1 1 1 72 GLU H . 72 . HN 1 1
808 1 2 1 1 73 LYS H . 73 . HN 1 1
809 1 1 1 1 72 GLU HA . 72 . HA 1 1
809 1 2 1 1 73 LYS H . 73 . HN 1 1
810 1 1 1 1 72 GLU QB . 72 . HB# 1 1
810 1 2 1 1 73 LYS H . 73 . HN 1 1
811 1 1 1 1 72 GLU QG . 72 . HG# 1 1
811 1 2 1 1 73 LYS H . 73 . HN 1 1
812 1 1 1 1 73 LYS H . 73 . HN 1 1
812 1 2 1 1 73 LYS QG . 73 . HG# 1 1
813 1 1 1 1 73 LYS H . 73 . HN 1 1
813 1 2 1 1 74 PRO QD . 74 . HD# 1 1
814 1 1 1 1 73 LYS HA . 73 . HA 1 1
814 1 2 1 1 74 PRO QD . 74 . HD# 1 1
815 1 1 1 1 74 PRO HA . 74 . HA 1 1
815 1 2 1 1 75 GLN H . 75 . HN 1 1
816 1 1 1 1 74 PRO QB . 74 . HB# 1 1
816 1 2 1 1 75 GLN H . 75 . HN 1 1
817 1 1 1 1 75 GLN H . 75 . HN 1 1
817 1 2 1 1 75 GLN QG . 75 . HG# 1 1
818 1 1 1 1 75 GLN H . 75 . HN 1 1
818 1 2 1 1 76 SER H . 76 . HN 1 1
819 1 1 1 1 75 GLN QB . 75 . HB# 1 1
819 1 2 1 1 76 SER QB . 76 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 0.0 5.0 1 1
2 1 . . . . . 5.0 0.0 5.0 1 1
3 1 . . . . . 5.0 0.0 5.0 1 1
4 1 . . . . . 5.0 0.0 5.0 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 5.0 0.0 5.0 1 1
8 1 . . . . . 5.0 0.0 5.0 1 1
9 1 . . . . . 5.0 0.0 5.0 1 1
10 1 . . . . . 5.0 0.0 5.0 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 5.0 0.0 5.0 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 3.5 0.0 3.5 1 1
15 1 . . . . . 5.0 0.0 5.0 1 1
16 1 . . . . . 5.0 0.0 5.0 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 5.0 0.0 5.0 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 5.0 0.0 5.0 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 3.5 0.0 3.5 1 1
25 1 . . . . . 6.0 0.0 6.0 1 1
26 1 . . . . . 5.0 0.0 5.0 1 1
27 1 . . . . . 5.0 0.0 5.0 1 1
28 1 . . . . . 5.0 0.0 5.0 1 1
29 1 . . . . . 6.0 0.0 6.0 1 1
30 1 . . . . . 6.0 0.0 6.0 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 5.0 0.0 5.0 1 1
33 1 . . . . . 6.0 0.0 6.0 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 6.0 0.0 6.0 1 1
37 1 . . . . . 3.5 0.0 3.5 1 1
38 1 . . . . . 6.0 0.0 6.0 1 1
39 1 . . . . . 6.0 0.0 6.0 1 1
40 1 . . . . . 5.0 0.0 5.0 1 1
41 1 . . . . . 5.0 0.0 5.0 1 1
42 1 . . . . . 5.0 0.0 5.0 1 1
43 1 . . . . . 5.0 0.0 5.0 1 1
44 1 . . . . . 5.0 0.0 5.0 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 5.0 0.0 5.0 1 1
47 1 . . . . . 5.0 0.0 5.0 1 1
48 1 . . . . . 6.0 0.0 6.0 1 1
49 1 . . . . . 5.0 0.0 5.0 1 1
50 1 . . . . . 5.0 0.0 5.0 1 1
51 1 . . . . . 5.0 0.0 5.0 1 1
52 1 . . . . . 5.0 0.0 5.0 1 1
53 1 . . . . . 5.0 0.0 5.0 1 1
54 1 . . . . . 5.0 0.0 5.0 1 1
55 1 . . . . . 6.0 0.0 6.0 1 1
56 1 . . . . . 3.5 0.0 3.5 1 1
57 1 . . . . . 5.0 0.0 5.0 1 1
58 1 . . . . . 5.0 0.0 5.0 1 1
59 1 . . . . . 5.0 0.0 5.0 1 1
60 1 . . . . . 5.0 0.0 5.0 1 1
61 1 . . . . . 6.0 0.0 6.0 1 1
62 1 . . . . . 6.0 0.0 6.0 1 1
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323 1 . . . . . 3.5 0.0 3.5 1 1
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436 1 . . . . . 3.5 0.0 3.5 1 1
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468 1 . . . . . 5.0 0.0 5.0 1 1
469 1 . . . . . 5.0 0.0 5.0 1 1
470 1 . . . . . 5.0 0.0 5.0 1 1
471 1 . . . . . 5.0 0.0 5.0 1 1
472 1 . . . . . 2.8 0.0 2.8 1 1
473 1 . . . . . 6.0 0.0 6.0 1 1
474 1 . . . . . 3.5 0.0 3.5 1 1
475 1 . . . . . 3.5 0.0 3.5 1 1
476 1 . . . . . 6.0 0.0 6.0 1 1
477 1 . . . . . 6.0 0.0 6.0 1 1
478 1 . . . . . 5.0 0.0 5.0 1 1
479 1 . . . . . 5.0 0.0 5.0 1 1
480 1 . . . . . 2.8 0.0 2.8 1 1
481 1 . . . . . 6.0 0.0 6.0 1 1
482 1 . . . . . 6.0 0.0 6.0 1 1
483 1 . . . . . 5.0 0.0 5.0 1 1
484 1 . . . . . 3.5 0.0 3.5 1 1
485 1 . . . . . 3.5 0.0 3.5 1 1
486 1 . . . . . 5.0 0.0 5.0 1 1
487 1 . . . . . 5.0 0.0 5.0 1 1
488 1 . . . . . 6.0 0.0 6.0 1 1
489 1 . . . . . 6.0 0.0 6.0 1 1
490 1 . . . . . 5.0 0.0 5.0 1 1
491 1 . . . . . 2.8 0.0 2.8 1 1
492 1 . . . . . 5.0 0.0 5.0 1 1
493 1 . . . . . 5.0 0.0 5.0 1 1
494 1 . . . . . 5.0 0.0 5.0 1 1
495 1 . . . . . 5.0 0.0 5.0 1 1
496 1 . . . . . 6.0 0.0 6.0 1 1
497 1 . . . . . 6.0 0.0 6.0 1 1
498 1 . . . . . 6.0 0.0 6.0 1 1
499 1 . . . . . 3.5 0.0 3.5 1 1
500 1 . . . . . 5.0 0.0 5.0 1 1
501 1 . . . . . 5.0 0.0 5.0 1 1
502 1 . . . . . 3.5 0.0 3.5 1 1
503 1 . . . . . 5.0 0.0 5.0 1 1
504 1 . . . . . 5.0 0.0 5.0 1 1
505 1 . . . . . 5.0 0.0 5.0 1 1
506 1 . . . . . 5.0 0.0 5.0 1 1
507 1 . . . . . 2.8 0.0 2.8 1 1
508 1 . . . . . 6.0 0.0 6.0 1 1
509 1 . . . . . 5.0 0.0 5.0 1 1
510 1 . . . . . 3.5 0.0 3.5 1 1
511 1 . . . . . 3.5 0.0 3.5 1 1
512 1 . . . . . 5.0 0.0 5.0 1 1
513 1 . . . . . 5.0 0.0 5.0 1 1
514 1 . . . . . 6.0 0.0 6.0 1 1
515 1 . . . . . 6.0 0.0 6.0 1 1
516 1 . . . . . 5.0 0.0 5.0 1 1
517 1 . . . . . 5.0 0.0 5.0 1 1
518 1 . . . . . 5.0 0.0 5.0 1 1
519 1 . . . . . 5.0 0.0 5.0 1 1
520 1 . . . . . 5.0 0.0 5.0 1 1
521 1 . . . . . 5.0 0.0 5.0 1 1
522 1 . . . . . 5.0 0.0 5.0 1 1
523 1 . . . . . 2.8 0.0 2.8 1 1
524 1 . . . . . 6.0 0.0 6.0 1 1
525 1 . . . . . 6.0 0.0 6.0 1 1
526 1 . . . . . 6.0 0.0 6.0 1 1
527 1 . . . . . 6.0 0.0 6.0 1 1
528 1 . . . . . 6.0 0.0 6.0 1 1
529 1 . . . . . 3.5 0.0 3.5 1 1
530 1 . . . . . 3.5 0.0 3.5 1 1
531 1 . . . . . 6.0 0.0 6.0 1 1
532 1 . . . . . 6.0 0.0 6.0 1 1
533 1 . . . . . 5.0 0.0 5.0 1 1
534 1 . . . . . 5.0 0.0 5.0 1 1
535 1 . . . . . 5.0 0.0 5.0 1 1
536 1 . . . . . 5.0 0.0 5.0 1 1
537 1 . . . . . 5.0 0.0 5.0 1 1
538 1 . . . . . 2.8 0.0 2.8 1 1
539 1 . . . . . 5.0 0.0 5.0 1 1
540 1 . . . . . 6.0 0.0 6.0 1 1
541 1 . . . . . 5.0 0.0 5.0 1 1
542 1 . . . . . 5.0 0.0 5.0 1 1
543 1 . . . . . 5.0 0.0 5.0 1 1
544 1 . . . . . 5.0 0.0 5.0 1 1
545 1 . . . . . 6.0 0.0 6.0 1 1
546 1 . . . . . 6.0 0.0 6.0 1 1
547 1 . . . . . 3.5 0.0 3.5 1 1
548 1 . . . . . 3.5 0.0 3.5 1 1
549 1 . . . . . 6.0 0.0 6.0 1 1
550 1 . . . . . 6.0 0.0 6.0 1 1
551 1 . . . . . 6.0 0.0 6.0 1 1
552 1 . . . . . 5.0 0.0 5.0 1 1
553 1 . . . . . 5.0 0.0 5.0 1 1
554 1 . . . . . 6.0 0.0 6.0 1 1
555 1 . . . . . 6.0 0.0 6.0 1 1
556 1 . . . . . 5.0 0.0 5.0 1 1
557 1 . . . . . 5.0 0.0 5.0 1 1
558 1 . . . . . 5.0 0.0 5.0 1 1
559 1 . . . . . 5.0 0.0 5.0 1 1
560 1 . . . . . 2.8 0.0 2.8 1 1
561 1 . . . . . 5.0 0.0 5.0 1 1
562 1 . . . . . 5.0 0.0 5.0 1 1
563 1 . . . . . 5.0 0.0 5.0 1 1
564 1 . . . . . 3.5 0.0 3.5 1 1
565 1 . . . . . 3.5 0.0 3.5 1 1
566 1 . . . . . 5.0 0.0 5.0 1 1
567 1 . . . . . 5.0 0.0 5.0 1 1
568 1 . . . . . 5.0 0.0 5.0 1 1
569 1 . . . . . 2.8 0.0 2.8 1 1
570 1 . . . . . 5.0 0.0 5.0 1 1
571 1 . . . . . 5.0 0.0 5.0 1 1
572 1 . . . . . 6.0 0.0 6.0 1 1
573 1 . . . . . 6.0 0.0 6.0 1 1
574 1 . . . . . 3.5 0.0 3.5 1 1
575 1 . . . . . 3.5 0.0 3.5 1 1
576 1 . . . . . 6.0 0.0 6.0 1 1
577 1 . . . . . 5.0 0.0 5.0 1 1
578 1 . . . . . . 0.0 5.0 1 1
579 1 . . . . . 5.0 0.0 5.0 1 1
580 1 . . . . . 5.0 0.0 5.0 1 1
581 1 . . . . . 5.0 0.0 5.0 1 1
582 1 . . . . . 5.0 0.0 5.0 1 1
583 1 . . . . . 6.0 0.0 6.0 1 1
584 1 . . . . . 5.0 0.0 5.0 1 1
585 1 . . . . . 5.0 0.0 5.0 1 1
586 1 . . . . . 6.0 0.0 6.0 1 1
587 1 . . . . . 5.0 0.0 5.0 1 1
588 1 . . . . . 6.0 0.0 6.0 1 1
589 1 . . . . . 5.0 0.0 5.0 1 1
590 1 . . . . . 2.8 0.0 2.8 1 1
591 1 . . . . . 5.0 0.0 5.0 1 1
592 1 . . . . . 5.0 0.0 5.0 1 1
593 1 . . . . . 5.0 0.0 5.0 1 1
594 1 . . . . . 5.0 0.0 5.0 1 1
595 1 . . . . . 6.0 0.0 6.0 1 1
596 1 . . . . . 6.0 0.0 6.0 1 1
597 1 . . . . . 6.0 0.0 6.0 1 1
598 1 . . . . . 6.0 0.0 6.0 1 1
599 1 . . . . . 5.0 0.0 5.0 1 1
600 1 . . . . . 6.0 0.0 6.0 1 1
601 1 . . . . . 5.0 0.0 5.0 1 1
602 1 . . . . . 5.0 0.0 5.0 1 1
603 1 . . . . . 3.5 0.0 3.5 1 1
604 1 . . . . . 3.5 0.0 3.5 1 1
605 1 . . . . . 5.0 0.0 5.0 1 1
606 1 . . . . . 2.8 0.0 2.8 1 1
607 1 . . . . . 5.0 0.0 5.0 1 1
608 1 . . . . . 5.0 0.0 5.0 1 1
609 1 . . . . . 5.0 0.0 5.0 1 1
610 1 . . . . . 6.0 0.0 6.0 1 1
611 1 . . . . . 3.5 0.0 3.5 1 1
612 1 . . . . . 6.0 0.0 6.0 1 1
613 1 . . . . . 5.0 0.0 5.0 1 1
614 1 . . . . . 5.0 0.0 5.0 1 1
615 1 . . . . . 5.0 0.0 5.0 1 1
616 1 . . . . . 5.0 0.0 5.0 1 1
617 1 . . . . . 5.0 0.0 5.0 1 1
618 1 . . . . . 5.0 0.0 5.0 1 1
619 1 . . . . . 5.0 0.0 5.0 1 1
620 1 . . . . . 5.0 0.0 5.0 1 1
621 1 . . . . . 2.8 0.0 2.8 1 1
622 1 . . . . . 5.0 0.0 5.0 1 1
623 1 . . . . . 5.0 0.0 5.0 1 1
624 1 . . . . . 6.0 0.0 6.0 1 1
625 1 . . . . . 6.0 0.0 6.0 1 1
626 1 . . . . . 6.0 0.0 6.0 1 1
627 1 . . . . . 6.0 0.0 6.0 1 1
628 1 . . . . . 6.0 0.0 6.0 1 1
629 1 . . . . . 3.5 0.0 3.5 1 1
630 1 . . . . . 3.5 0.0 3.5 1 1
631 1 . . . . . 5.0 0.0 5.0 1 1
632 1 . . . . . 5.0 0.0 5.0 1 1
633 1 . . . . . 5.0 0.0 5.0 1 1
634 1 . . . . . 6.0 0.0 6.0 1 1
635 1 . . . . . 2.8 0.0 2.8 1 1
636 1 . . . . . 5.0 0.0 5.0 1 1
637 1 . . . . . 6.0 0.0 6.0 1 1
638 1 . . . . . 6.0 0.0 6.0 1 1
639 1 . . . . . 3.5 0.0 3.5 1 1
640 1 . . . . . 5.0 0.0 5.0 1 1
641 1 . . . . . 3.5 0.0 3.5 1 1
642 1 . . . . . 6.0 0.0 6.0 1 1
643 1 . . . . . 5.0 0.0 5.0 1 1
644 1 . . . . . 6.0 0.0 6.0 1 1
645 1 . . . . . 5.0 0.0 5.0 1 1
646 1 . . . . . 5.0 0.0 5.0 1 1
647 1 . . . . . 3.5 0.0 3.5 1 1
648 1 . . . . . 6.0 0.0 6.0 1 1
649 1 . . . . . 5.0 0.0 5.0 1 1
650 1 . . . . . 5.0 0.0 5.0 1 1
651 1 . . . . . 5.0 0.0 5.0 1 1
652 1 . . . . . 3.5 0.0 3.5 1 1
653 1 . . . . . 5.0 0.0 5.0 1 1
654 1 . . . . . 5.0 0.0 5.0 1 1
655 1 . . . . . 3.5 0.0 3.5 1 1
656 1 . . . . . 5.0 0.0 5.0 1 1
657 1 . . . . . 5.0 0.0 5.0 1 1
658 1 . . . . . 5.0 0.0 5.0 1 1
659 1 . . . . . 5.0 0.0 5.0 1 1
660 1 . . . . . 6.0 0.0 6.0 1 1
661 1 . . . . . 6.0 0.0 6.0 1 1
662 1 . . . . . 5.0 0.0 5.0 1 1
663 1 . . . . . 5.0 0.0 5.0 1 1
664 1 . . . . . 5.0 0.0 5.0 1 1
665 1 . . . . . 3.5 0.0 3.5 1 1
666 1 . . . . . 5.0 0.0 5.0 1 1
667 1 . . . . . 5.0 0.0 5.0 1 1
668 1 . . . . . 6.0 0.0 6.0 1 1
669 1 . . . . . 5.0 0.0 5.0 1 1
670 1 . . . . . 6.0 0.0 6.0 1 1
671 1 . . . . . 6.0 0.0 6.0 1 1
672 1 . . . . . 5.0 0.0 5.0 1 1
673 1 . . . . . 5.0 0.0 5.0 1 1
674 1 . . . . . 3.5 0.0 3.5 1 1
675 1 . . . . . 5.0 0.0 5.0 1 1
676 1 . . . . . 5.0 0.0 5.0 1 1
677 1 . . . . . 6.0 0.0 6.0 1 1
678 1 . . . . . 6.0 0.0 6.0 1 1
679 1 . . . . . 5.0 0.0 5.0 1 1
680 1 . . . . . 5.0 0.0 5.0 1 1
681 1 . . . . . 5.0 0.0 5.0 1 1
682 1 . . . . . 3.5 0.0 3.5 1 1
683 1 . . . . . 6.0 0.0 6.0 1 1
684 1 . . . . . 5.0 0.0 5.0 1 1
685 1 . . . . . 5.0 0.0 5.0 1 1
686 1 . . . . . 5.0 0.0 5.0 1 1
687 1 . . . . . 6.0 0.0 6.0 1 1
688 1 . . . . . 6.0 0.0 6.0 1 1
689 1 . . . . . 6.0 0.0 6.0 1 1
690 1 . . . . . 6.0 0.0 6.0 1 1
691 1 . . . . . 5.0 0.0 5.0 1 1
692 1 . . . . . 2.8 0.0 2.8 1 1
693 1 . . . . . 5.0 0.0 5.0 1 1
694 1 . . . . . 5.0 0.0 5.0 1 1
695 1 . . . . . 6.0 0.0 6.0 1 1
696 1 . . . . . 5.0 0.0 5.0 1 1
697 1 . . . . . 6.0 0.0 6.0 1 1
698 1 . . . . . 6.0 0.0 6.0 1 1
699 1 . . . . . 6.0 0.0 6.0 1 1
700 1 . . . . . 5.0 0.0 5.0 1 1
701 1 . . . . . 5.0 0.0 5.0 1 1
702 1 . . . . . 3.5 0.0 3.5 1 1
703 1 . . . . . 5.0 0.0 5.0 1 1
704 1 . . . . . 5.0 0.0 5.0 1 1
705 1 . . . . . 5.0 0.0 5.0 1 1
706 1 . . . . . 5.0 0.0 5.0 1 1
707 1 . . . . . 6.0 0.0 6.0 1 1
708 1 . . . . . 5.0 0.0 5.0 1 1
709 1 . . . . . 5.0 0.0 5.0 1 1
710 1 . . . . . 5.0 0.0 5.0 1 1
711 1 . . . . . 5.0 0.0 5.0 1 1
712 1 . . . . . 5.0 0.0 5.0 1 1
713 1 . . . . . 6.0 0.0 6.0 1 1
714 1 . . . . . 5.0 0.0 5.0 1 1
715 1 . . . . . 5.0 0.0 5.0 1 1
716 1 . . . . . 5.0 0.0 5.0 1 1
717 1 . . . . . 5.0 0.0 5.0 1 1
718 1 . . . . . 5.0 0.0 5.0 1 1
719 1 . . . . . 2.8 0.0 2.8 1 1
720 1 . . . . . 6.0 0.0 6.0 1 1
721 1 . . . . . 5.0 0.0 5.0 1 1
722 1 . . . . . 5.0 0.0 5.0 1 1
723 1 . . . . . 5.0 0.0 5.0 1 1
724 1 . . . . . 5.0 0.0 5.0 1 1
725 1 . . . . . 5.0 0.0 5.0 1 1
726 1 . . . . . 5.0 0.0 5.0 1 1
727 1 . . . . . 5.0 0.0 5.0 1 1
728 1 . . . . . 5.0 0.0 5.0 1 1
729 1 . . . . . 3.5 0.0 3.5 1 1
730 1 . . . . . 3.5 0.0 3.5 1 1
731 1 . . . . . 5.0 0.0 5.0 1 1
732 1 . . . . . 5.0 0.0 5.0 1 1
733 1 . . . . . 5.0 0.0 5.0 1 1
734 1 . . . . . 6.0 0.0 6.0 1 1
735 1 . . . . . 6.0 0.0 6.0 1 1
736 1 . . . . . 5.0 0.0 5.0 1 1
737 1 . . . . . 6.0 0.0 6.0 1 1
738 1 . . . . . 6.0 0.0 6.0 1 1
739 1 . . . . . 6.0 0.0 6.0 1 1
740 1 . . . . . 5.0 0.0 5.0 1 1
741 1 . . . . . 6.0 0.0 6.0 1 1
742 1 . . . . . 5.0 0.0 5.0 1 1
743 1 . . . . . 3.5 0.0 3.5 1 1
744 1 . . . . . 3.5 0.0 3.5 1 1
745 1 . . . . . 5.0 0.0 5.0 1 1
746 1 . . . . . 6.0 0.0 6.0 1 1
747 1 . . . . . 6.0 0.0 6.0 1 1
748 1 . . . . . 5.0 0.0 5.0 1 1
749 1 . . . . . 5.0 0.0 5.0 1 1
750 1 . . . . . 5.0 0.0 5.0 1 1
751 1 . . . . . 3.5 0.0 3.5 1 1
752 1 . . . . . 5.0 0.0 5.0 1 1
753 1 . . . . . 6.0 0.0 6.0 1 1
754 1 . . . . . 5.0 0.0 5.0 1 1
755 1 . . . . . 5.0 0.0 5.0 1 1
756 1 . . . . . 5.0 0.0 5.0 1 1
757 1 . . . . . 5.0 0.0 5.0 1 1
758 1 . . . . . 5.0 0.0 5.0 1 1
759 1 . . . . . 3.5 0.0 3.5 1 1
760 1 . . . . . 5.0 0.0 5.0 1 1
761 1 . . . . . 5.0 0.0 5.0 1 1
762 1 . . . . . 6.0 0.0 6.0 1 1
763 1 . . . . . 6.0 0.0 6.0 1 1
764 1 . . . . . 5.0 0.0 5.0 1 1
765 1 . . . . . 5.0 0.0 5.0 1 1
766 1 . . . . . 5.0 0.0 5.0 1 1
767 1 . . . . . 5.0 0.0 5.0 1 1
768 1 . . . . . 5.0 0.0 5.0 1 1
769 1 . . . . . 5.0 0.0 5.0 1 1
770 1 . . . . . 6.0 0.0 6.0 1 1
771 1 . . . . . 5.0 0.0 5.0 1 1
772 1 . . . . . 5.0 0.0 5.0 1 1
773 1 . . . . . 5.0 0.0 5.0 1 1
774 1 . . . . . 5.0 0.0 5.0 1 1
775 1 . . . . . 6.0 0.0 6.0 1 1
776 1 . . . . . 5.0 0.0 5.0 1 1
777 1 . . . . . 5.0 0.0 5.0 1 1
778 1 . . . . . 5.0 0.0 5.0 1 1
779 1 . . . . . 5.0 0.0 5.0 1 1
780 1 . . . . . 2.8 0.0 2.8 1 1
781 1 . . . . . 5.0 0.0 5.0 1 1
782 1 . . . . . 6.0 0.0 6.0 1 1
783 1 . . . . . 6.0 0.0 6.0 1 1
784 1 . . . . . 6.0 0.0 6.0 1 1
785 1 . . . . . 5.0 0.0 5.0 1 1
786 1 . . . . . 2.8 0.0 2.8 1 1
787 1 . . . . . 5.0 0.0 5.0 1 1
788 1 . . . . . 5.0 0.0 5.0 1 1
789 1 . . . . . 5.0 0.0 5.0 1 1
790 1 . . . . . 5.0 0.0 5.0 1 1
791 1 . . . . . 5.0 0.0 5.0 1 1
792 1 . . . . . 5.0 0.0 5.0 1 1
793 1 . . . . . 6.0 0.0 6.0 1 1
794 1 . . . . . 5.0 0.0 5.0 1 1
795 1 . . . . . 5.0 0.0 5.0 1 1
796 1 . . . . . 5.0 0.0 5.0 1 1
797 1 . . . . . 2.8 0.0 2.8 1 1
798 1 . . . . . 5.0 0.0 5.0 1 1
799 1 . . . . . 5.0 0.0 5.0 1 1
800 1 . . . . . 5.0 0.0 5.0 1 1
801 1 . . . . . 5.0 0.0 5.0 1 1
802 1 . . . . . 5.0 0.0 5.0 1 1
803 1 . . . . . 5.0 0.0 5.0 1 1
804 1 . . . . . 2.8 0.0 2.8 1 1
805 1 . . . . . 5.0 0.0 5.0 1 1
806 1 . . . . . 5.0 0.0 5.0 1 1
807 1 . . . . . 5.0 0.0 5.0 1 1
808 1 . . . . . 5.0 0.0 5.0 1 1
809 1 . . . . . 5.0 0.0 5.0 1 1
810 1 . . . . . 5.0 0.0 5.0 1 1
811 1 . . . . . 5.0 0.0 5.0 1 1
812 1 . . . . . 5.0 0.0 5.0 1 1
813 1 . . . . . 5.0 0.0 5.0 1 1
814 1 . . . . . 3.5 0.0 3.5 1 1
815 1 . . . . . 3.5 0.0 3.5 1 1
816 1 . . . . . 5.0 0.0 5.0 1 1
817 1 . . . . . 5.0 0.0 5.0 1 1
818 1 . . . . . 3.5 0.0 3.5 1 1
819 1 . . . . . 5.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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
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 4 LEU QD . 4 . HD# 1 2
1 1 1 1 1 10 LEU QD . 10 . HD# 1 2
1 1 2 1 1 5 ASP QB . 5 . HB# 1 2
2 1 1 1 1 4 LEU QD . 4 . HD# 1 2
2 1 1 1 1 10 LEU QD . 10 . HD# 1 2
2 1 2 1 1 8 GLN HA . 8 . HA 1 2
3 1 1 1 1 4 LEU QD . 4 . HD# 1 2
3 1 1 1 1 10 LEU QD . 10 . HD# 1 2
3 1 2 1 1 8 GLN QB . 8 . HB# 1 2
4 1 1 1 1 4 LEU QD . 4 . HD# 1 2
4 1 1 1 1 10 LEU QD . 10 . HD# 1 2
4 1 2 1 1 8 GLN QG . 8 . HG# 1 2
5 1 1 1 1 4 LEU QD . 4 . HD# 1 2
5 1 1 1 1 10 LEU QD . 10 . HD# 1 2
5 1 1 1 1 43 LEU QD . 43 . HD# 1 2
5 1 2 1 1 8 GLN QE . 8 . HE2# 1 2
6 1 1 1 1 4 LEU QD . 4 . HD# 1 2
6 1 1 1 1 10 LEU QD . 10 . HD# 1 2
6 1 2 1 1 9 LYS H . 9 . HN 1 2
7 1 1 1 1 4 LEU QD . 4 . HD# 1 2
7 1 1 1 1 10 LEU QD . 10 . HD# 1 2
7 1 2 1 1 9 LYS HA . 9 . HA 1 2
8 1 1 1 1 7 VAL QG . 7 . HG# 1 2
8 1 1 1 1 10 LEU QD . 10 . HD# 1 2
8 1 2 1 1 9 LYS H . 9 . HN 1 2
9 1 1 1 1 10 LEU QD . 10 . HD# 1 2
9 1 2 1 1 11 PHE QE . 11 . HE# 1 2
9 1 2 1 1 44 PHE QD . 44 . HD# 1 2
9 1 2 1 1 58 PHE QD . 58 . HD# 1 2
9 1 2 1 1 63 PHE QD . 63 . HD# 1 2
9 1 2 1 1 68 PHE QD . 68 . HD# 1 2
10 1 1 1 1 4 LEU QD . 4 . HD# 1 2
10 1 1 1 1 10 LEU QD . 10 . HD# 1 2
10 1 1 1 1 43 LEU QD . 43 . HD# 1 2
10 1 2 1 1 11 PHE HA . 11 . HA 1 2
11 1 1 1 1 4 LEU QD . 4 . HD# 1 2
11 1 1 1 1 10 LEU QD . 10 . HD# 1 2
11 1 1 1 1 43 LEU QD . 43 . HD# 1 2
11 1 2 1 1 11 PHE QB . 11 . HB# 1 2
12 1 1 1 1 11 PHE QD . 11 . HD# 1 2
12 1 2 1 1 39 LEU QD . 39 . HD# 1 2
12 1 2 1 1 43 LEU QD . 43 . HD# 1 2
13 1 1 1 1 10 LEU QB . 10 . HB# 1 2
13 1 1 1 1 39 LEU QB . 39 . HB# 1 2
13 1 1 1 1 46 LEU QB . 46 . HB# 1 2
13 1 2 1 1 11 PHE QD . 11 . HD# 1 2
14 1 1 1 1 9 LYS QB . 9 . HB# 1 2
14 1 1 1 1 14 LYS QB . 14 . HB# 1 2
14 1 1 1 1 47 LYS QB . 47 . HB# 1 2
14 1 2 1 1 11 PHE QD . 11 . HD# 1 2
15 1 1 1 1 11 PHE QD . 11 . HD# 1 2
15 1 2 1 1 14 LYS QB . 14 . HB# 1 2
15 1 2 1 1 15 ILE HB . 15 . HB 1 2
16 1 1 1 1 11 PHE QD . 11 . HD# 1 2
16 1 2 1 1 14 LYS QE . 14 . HE# 1 2
16 1 2 1 1 61 PHE QB . 61 . HB# 1 2
17 1 1 1 1 10 LEU HG . 10 . HG 1 2
17 1 1 1 1 14 LYS QD . 14 . HD# 1 2
17 1 2 1 1 11 PHE QD . 11 . HD# 1 2
18 1 1 1 1 4 LEU QD . 4 . HD# 1 2
18 1 1 1 1 10 LEU QD . 10 . HD# 1 2
18 1 2 1 1 11 PHE QD . 11 . HD# 1 2
19 1 1 1 1 11 PHE HA . 11 . HA 1 2
19 1 1 1 1 18 TYR HA . 18 . HA 1 2
19 1 2 1 1 43 LEU QD . 43 . HD# 1 2
19 1 2 1 1 46 LEU QD . 46 . HD# 1 2
20 1 1 1 1 4 LEU QD . 4 . HD# 1 2
20 1 1 1 1 10 LEU QD . 10 . HD# 1 2
20 1 2 1 1 12 VAL H . 12 . HN 1 2
21 1 1 1 1 12 VAL QG . 12 . HG# 1 2
21 1 2 1 1 39 LEU QD . 39 . HD# 1 2
21 1 2 1 1 43 LEU QD . 43 . HD# 1 2
22 1 1 1 1 4 LEU QD . 4 . HD# 1 2
22 1 1 1 1 10 LEU QD . 10 . HD# 1 2
22 1 2 1 1 13 ASP QB . 13 . HB# 1 2
23 1 1 1 1 10 LEU QD . 10 . HD# 1 2
23 1 1 1 1 15 ILE MG . 15 . HG2# 1 2
23 1 1 1 1 43 LEU QD . 43 . HD# 1 2
23 1 2 1 1 14 LYS H . 14 . HN 1 2
24 1 1 1 1 12 VAL QG . 12 . HG# 1 2
24 1 1 1 1 15 ILE QG . 15 . HG1# 1 2
24 1 2 1 1 14 LYS H . 14 . HN 1 2
25 1 1 1 1 10 LEU QD . 10 . HD# 1 2
25 1 1 1 1 15 ILE MG . 15 . HG2# 1 2
25 1 1 1 1 43 LEU QD . 43 . HD# 1 2
25 1 2 1 1 14 LYS QE . 14 . HE# 1 2
26 1 1 1 1 14 LYS QE . 14 . HE# 1 2
26 1 1 1 1 47 LYS QE . 47 . HE# 1 2
26 1 2 1 1 15 ILE QG . 15 . HG1# 1 2
27 1 1 1 1 15 ILE HB . 15 . HB 1 2
27 1 1 1 1 19 ARG QB . 19 . HB# 1 2
27 1 2 1 1 39 LEU QD . 39 . HD# 1 2
27 1 2 1 1 43 LEU QD . 43 . HD# 1 2
28 1 1 1 1 15 ILE QG . 15 . HG1# 1 2
28 1 2 1 1 39 LEU QD . 39 . HD# 1 2
28 1 2 1 1 43 LEU QD . 43 . HD# 1 2
29 1 1 1 1 13 ASP H . 13 . HN 1 2
29 1 1 1 1 43 LEU H . 43 . HN 1 2
29 1 2 1 1 15 ILE QG . 15 . HG1# 1 2
30 1 1 1 1 15 ILE QG . 15 . HG1# 1 2
30 1 2 1 1 16 ARG H . 16 . HN 1 2
30 1 2 1 1 17 GLU H . 17 . HN 1 2
30 1 2 1 1 18 TYR H . 18 . HN 1 2
31 1 1 1 1 11 PHE QE . 11 . HE# 1 2
31 1 1 1 1 44 PHE QE . 44 . HE# 1 2
31 1 1 1 1 58 PHE QE . 58 . HE# 1 2
31 1 1 1 1 61 PHE QE . 61 . HE# 1 2
31 1 1 1 1 63 PHE QE . 63 . HE# 1 2
31 1 1 1 1 68 PHE QE . 68 . HE# 1 2
31 1 2 1 1 15 ILE QG . 15 . HG1# 1 2
32 1 1 1 1 11 PHE QD . 11 . HD# 1 2
32 1 1 1 1 44 PHE QD . 44 . HD# 1 2
32 1 1 1 1 58 PHE QD . 58 . HD# 1 2
32 1 1 1 1 61 PHE QD . 61 . HD# 1 2
32 1 1 1 1 63 PHE QD . 63 . HD# 1 2
32 1 1 1 1 68 PHE QD . 68 . HD# 1 2
32 1 2 1 1 15 ILE QG . 15 . HG1# 1 2
33 1 1 1 1 14 LYS QB . 14 . HB# 1 2
33 1 1 1 1 43 LEU QB . 43 . HB# 1 2
33 1 2 1 1 15 ILE MD . 15 . HD1# 1 2
34 1 1 1 1 15 ILE MD . 15 . HD1# 1 2
34 1 2 1 1 44 PHE QD . 44 . HD# 1 2
34 1 2 1 1 58 PHE QD . 58 . HD# 1 2
34 1 2 1 1 63 PHE QD . 63 . HD# 1 2
34 1 2 1 1 68 PHE QD . 68 . HD# 1 2
35 1 1 1 1 15 ILE MD . 15 . HD1# 1 2
35 1 2 1 1 17 GLU QG . 17 . HG# 1 2
35 1 2 1 1 42 GLU QG . 42 . HG# 1 2
36 1 1 1 1 14 LYS QD . 14 . HD# 1 2
36 1 1 1 1 19 ARG QG . 19 . HG# 1 2
36 1 1 1 1 21 LYS QD . 21 . HD# 1 2
36 1 1 1 1 43 LEU HG . 43 . HG 1 2
36 1 2 1 1 18 TYR QD . 18 . HD# 1 2
37 1 1 1 1 14 LYS QD . 14 . HD# 1 2
37 1 1 1 1 19 ARG QG . 19 . HG# 1 2
37 1 1 1 1 21 LYS QD . 21 . HD# 1 2
37 1 1 1 1 43 LEU HG . 43 . HG 1 2
37 1 2 1 1 18 TYR QE . 18 . HE# 1 2
38 1 1 1 1 18 TYR QD . 18 . HD# 1 2
38 1 2 1 1 22 ARG QG . 22 . HG# 1 2
38 1 2 1 1 39 LEU QB . 39 . HB# 1 2
38 1 2 1 1 43 LEU QB . 43 . HB# 1 2
38 1 2 1 1 46 LEU QB . 46 . HB# 1 2
39 1 1 1 1 18 TYR HA . 18 . HA 1 2
39 1 2 1 1 39 LEU QD . 39 . HD# 1 2
39 1 2 1 1 43 LEU QD . 43 . HD# 1 2
40 1 1 1 1 18 TYR QD . 18 . HD# 1 2
40 1 2 1 1 19 ARG QG . 19 . HG# 1 2
40 1 2 1 1 43 LEU QB . 43 . HB# 1 2
40 1 2 1 1 46 LEU HG . 46 . HG 1 2
41 1 1 1 1 18 TYR QE . 18 . HE# 1 2
41 1 2 1 1 19 ARG QG . 19 . HG# 1 2
41 1 2 1 1 43 LEU QB . 43 . HB# 1 2
41 1 2 1 1 46 LEU HG . 46 . HG 1 2
42 1 1 1 1 14 LYS QB . 14 . HB# 1 2
42 1 1 1 1 15 ILE HB . 15 . HB 1 2
42 1 1 1 1 19 ARG QB . 19 . HB# 1 2
42 1 2 1 1 18 TYR QD . 18 . HD# 1 2
43 1 1 1 1 16 ARG HA . 16 . HA 1 2
43 1 1 1 1 17 GLU HA . 17 . HA 1 2
43 1 1 1 1 19 ARG HA . 19 . HA 1 2
43 1 2 1 1 18 TYR QD . 18 . HD# 1 2
44 1 1 1 1 18 TYR QE . 18 . HE# 1 2
44 1 2 1 1 39 LEU HA . 39 . HA 1 2
44 1 2 1 1 43 LEU HA . 43 . HA 1 2
45 1 1 1 1 15 ILE MG . 15 . HG2# 1 2
45 1 1 1 1 39 LEU QD . 39 . HD# 1 2
45 1 2 1 1 19 ARG QD . 19 . HD# 1 2
46 1 1 1 1 15 ILE MG . 15 . HG2# 1 2
46 1 1 1 1 43 LEU QD . 43 . HD# 1 2
46 1 1 1 1 46 LEU QD . 46 . HD# 1 2
46 1 2 1 1 19 ARG QD . 19 . HD# 1 2
47 1 1 1 1 2 LYS QG . 2 . HG# 1 2
47 1 1 1 1 14 LYS QG . 14 . HG# 1 2
47 1 1 1 1 15 ILE QG . 15 . HG1# 1 2
47 1 1 1 1 45 LYS QG . 45 . HG# 1 2
47 1 2 1 1 19 ARG QD . 19 . HD# 1 2
48 1 1 1 1 17 GLU QB . 17 . HB# 1 2
48 1 1 1 1 23 GLN QB . 23 . HB# 1 2
48 1 2 1 1 21 LYS HA . 21 . HA 1 2
49 1 1 1 1 28 PRO QG . 28 . HG# 1 2
49 1 1 1 1 33 PRO QG . 33 . HG# 1 2
49 1 2 1 1 35 TYR QD . 35 . HD# 1 2
50 1 1 1 1 28 PRO QG . 28 . HG# 1 2
50 1 1 1 1 33 PRO QG . 33 . HG# 1 2
50 1 2 1 1 35 TYR QE . 35 . HE# 1 2
51 1 1 1 1 23 GLN QB . 23 . HB# 1 2
51 1 1 1 1 29 VAL HB . 29 . HB# 1 2
51 1 2 1 1 35 TYR QD . 35 . HD# 1 2
52 1 1 1 1 11 PHE QD . 11 . HD# 1 2
52 1 1 1 1 44 PHE QD . 44 . HD# 1 2
52 1 1 1 1 58 PHE QD . 58 . HD# 1 2
52 1 1 1 1 61 PHE QD . 61 . HD# 1 2
52 1 1 1 1 63 PHE QD . 63 . HD# 1 2
52 1 1 1 1 68 PHE QD . 68 . HD# 1 2
52 1 2 1 1 39 LEU QD . 39 . HD# 1 2
52 1 2 1 1 43 LEU QD . 43 . HD# 1 2
53 1 1 1 1 11 PHE QE . 11 . HE# 1 2
53 1 1 1 1 44 PHE QE . 44 . HE# 1 2
53 1 1 1 1 58 PHE QE . 58 . HE# 1 2
53 1 1 1 1 61 PHE QE . 61 . HE# 1 2
53 1 1 1 1 63 PHE QE . 63 . HE# 1 2
53 1 1 1 1 68 PHE QE . 68 . HE# 1 2
53 1 2 1 1 39 LEU QD . 39 . HD# 1 2
53 1 2 1 1 43 LEU QD . 43 . HD# 1 2
54 1 1 1 1 38 ASP QB . 38 . HB# 1 2
54 1 1 1 1 40 ASP QB . 40 . HB# 1 2
54 1 2 1 1 39 LEU QD . 39 . HD# 1 2
54 1 2 1 1 43 LEU QD . 43 . HD# 1 2
55 1 1 1 1 39 LEU QD . 39 . HD# 1 2
55 1 1 1 1 43 LEU QD . 43 . HD# 1 2
55 1 2 1 1 40 ASP QB . 40 . HB# 1 2
56 1 1 1 1 39 LEU QB . 39 . HB# 1 2
56 1 1 1 1 43 LEU QB . 43 . HB# 1 2
56 1 2 1 1 41 ARG H . 41 . HN 1 2
57 1 1 1 1 39 LEU QD . 39 . HD# 1 2
57 1 1 1 1 43 LEU QD . 43 . HD# 1 2
57 1 2 1 1 41 ARG H . 41 . HN 1 2
58 1 1 1 1 39 LEU QD . 39 . HD# 1 2
58 1 1 1 1 43 LEU QD . 43 . HD# 1 2
58 1 2 1 1 42 GLU H . 42 . HN 1 2
59 1 1 1 1 39 LEU QD . 39 . HD# 1 2
59 1 1 1 1 43 LEU QD . 43 . HD# 1 2
59 1 2 1 1 42 GLU HA . 42 . HA 1 2
60 1 1 1 1 39 LEU QD . 39 . HD# 1 2
60 1 1 1 1 43 LEU QD . 43 . HD# 1 2
60 1 2 1 1 42 GLU QG . 42 . HG# 1 2
61 1 1 1 1 15 ILE HB . 15 . HB 1 2
61 1 1 1 1 19 ARG QB . 19 . HB# 1 2
61 1 2 1 1 43 LEU QD . 43 . HD# 1 2
62 1 1 1 1 39 LEU QD . 39 . HD# 1 2
62 1 1 1 1 43 LEU QD . 43 . HD# 1 2
62 1 2 1 1 44 PHE QB . 44 . HB# 1 2
63 1 1 1 1 39 LEU QD . 39 . HD# 1 2
63 1 1 1 1 43 LEU QD . 43 . HD# 1 2
63 1 2 1 1 45 LYS H . 45 . HN 1 2
64 1 1 1 1 18 TYR QE . 18 . HE# 1 2
64 1 1 1 1 50 TYR QE . 50 . HE# 1 2
64 1 2 1 1 46 LEU H . 46 . HN 1 2
65 1 1 1 1 39 LEU QD . 39 . HD# 1 2
65 1 1 1 1 43 LEU QD . 43 . HD# 1 2
65 1 2 1 1 46 LEU H . 46 . HN 1 2
66 1 1 1 1 11 PHE QD . 11 . HD# 1 2
66 1 1 1 1 44 PHE QD . 44 . HD# 1 2
66 1 1 1 1 58 PHE QD . 58 . HD# 1 2
66 1 1 1 1 63 PHE QD . 63 . HD# 1 2
66 1 2 1 1 46 LEU H . 46 . HN 1 2
67 1 1 1 1 11 PHE QD . 11 . HD# 1 2
67 1 1 1 1 44 PHE QD . 44 . HD# 1 2
67 1 1 1 1 58 PHE QD . 58 . HD# 1 2
67 1 1 1 1 61 PHE QD . 61 . HD# 1 2
67 1 1 1 1 63 PHE QD . 63 . HD# 1 2
67 1 2 1 1 46 LEU QD . 46 . HD# 1 2
68 1 1 1 1 47 LYS H . 47 . HN 1 2
68 1 2 1 1 50 TYR QD . 50 . HD# 1 2
68 1 2 1 1 61 PHE QD . 61 . HD# 1 2
69 1 1 1 1 44 PHE QE . 44 . HE# 1 2
69 1 1 1 1 58 PHE QE . 58 . HE# 1 2
69 1 1 1 1 63 PHE QE . 63 . HE# 1 2
69 1 1 1 1 68 PHE QE . 68 . HE# 1 2
69 1 2 1 1 47 LYS H . 47 . HN 1 2
70 1 1 1 1 11 PHE QD . 11 . HD# 1 2
70 1 1 1 1 44 PHE QD . 44 . HD# 1 2
70 1 1 1 1 58 PHE QD . 58 . HD# 1 2
70 1 1 1 1 63 PHE QD . 63 . HD# 1 2
70 1 1 1 1 68 PHE QD . 68 . HD# 1 2
70 1 2 1 1 47 LYS H . 47 . HN 1 2
71 1 1 1 1 43 LEU QD . 43 . HD# 1 2
71 1 1 1 1 46 LEU QD . 46 . HD# 1 2
71 1 2 1 1 47 LYS H . 47 . HN 1 2
72 1 1 1 1 11 PHE QD . 11 . HD# 1 2
72 1 1 1 1 61 PHE QD . 61 . HD# 1 2
72 1 1 1 1 63 PHE QD . 63 . HD# 1 2
72 1 2 1 1 47 LYS HA . 47 . HA 1 2
73 1 1 1 1 43 LEU QD . 43 . HD# 1 2
73 1 1 1 1 46 LEU QD . 46 . HD# 1 2
73 1 2 1 1 47 LYS QB . 47 . HB# 1 2
74 1 1 1 1 11 PHE QD . 11 . HD# 1 2
74 1 1 1 1 44 PHE QD . 44 . HD# 1 2
74 1 1 1 1 61 PHE QD . 61 . HD# 1 2
74 1 1 1 1 63 PHE QD . 63 . HD# 1 2
74 1 2 1 1 47 LYS QE . 47 . HE# 1 2
75 1 1 1 1 43 LEU QD . 43 . HD# 1 2
75 1 1 1 1 46 LEU QD . 46 . HD# 1 2
75 1 2 1 1 47 LYS QG . 47 . HG# 1 2
76 1 1 1 1 11 PHE QD . 11 . HD# 1 2
76 1 1 1 1 44 PHE QD . 44 . HD# 1 2
76 1 1 1 1 61 PHE QD . 61 . HD# 1 2
76 1 1 1 1 63 PHE QD . 63 . HD# 1 2
76 1 2 1 1 49 MET ME . 49 . HE# 1 2
77 1 1 1 1 55 MET HA . 55 . HA 1 2
77 1 2 1 1 58 PHE QD . 58 . HD# 1 2
77 1 2 1 1 61 PHE QD . 61 . HD# 1 2
77 1 2 1 1 68 PHE QD . 68 . HD# 1 2
78 1 1 1 1 18 TYR QE . 18 . HE# 1 2
78 1 1 1 1 50 TYR QE . 50 . HE# 1 2
78 1 2 1 1 60 ASN H . 60 . HN 1 2
79 1 1 1 1 11 PHE QD . 11 . HD# 1 2
79 1 1 1 1 44 PHE QD . 44 . HD# 1 2
79 1 1 1 1 58 PHE QD . 58 . HD# 1 2
79 1 1 1 1 61 PHE QD . 61 . HD# 1 2
79 1 1 1 1 63 PHE QD . 63 . HD# 1 2
79 1 2 1 1 60 ASN H . 60 . HN 1 2
80 1 1 1 1 61 PHE QD . 61 . HD# 1 2
80 1 1 1 1 63 PHE QD . 63 . HD# 1 2
80 1 1 1 1 68 PHE QD . 68 . HD# 1 2
80 1 2 1 1 65 ASP H . 65 . HN 1 2
81 1 1 1 1 67 LYS H . 67 . HN 1 2
81 1 2 1 1 70 VAL QG . 70 . HG# 1 2
81 1 2 1 1 71 VAL QG . 71 . HG# 1 2
82 1 1 1 1 68 PHE H . 68 . HN 1 2
82 1 2 1 1 70 VAL QG . 70 . HG# 1 2
82 1 2 1 1 71 VAL QG . 71 . HG# 1 2
83 1 1 1 1 69 GLU H . 69 . HN 1 2
83 1 2 1 1 70 VAL QG . 70 . HG# 1 2
83 1 2 1 1 71 VAL QG . 71 . HG# 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 . . . . . 6.0 0.0 6.0 1 2
2 1 . . . . . 5.0 0.0 5.0 1 2
3 1 . . . . . 5.0 0.0 5.0 1 2
4 1 . . . . . 5.0 0.0 5.0 1 2
5 1 . . . . . 5.0 0.0 5.0 1 2
6 1 . . . . . 5.0 0.0 5.0 1 2
7 1 . . . . . 5.0 0.0 5.0 1 2
8 1 . . . . . 6.0 0.0 6.0 1 2
9 1 . . . . . 5.0 0.0 5.0 1 2
10 1 . . . . . 5.0 0.0 5.0 1 2
11 1 . . . . . 5.0 0.0 5.0 1 2
12 1 . . . . . 5.0 0.0 5.0 1 2
13 1 . . . . . 5.0 0.0 5.0 1 2
14 1 . . . . . 5.0 0.0 5.0 1 2
15 1 . . . . . 5.0 0.0 5.0 1 2
16 1 . . . . . 5.0 0.0 5.0 1 2
17 1 . . . . . 5.0 0.0 5.0 1 2
18 1 . . . . . 5.0 0.0 5.0 1 2
19 1 . . . . . 6.0 0.0 6.0 1 2
20 1 . . . . . 5.0 0.0 5.0 1 2
21 1 . . . . . 6.0 0.0 6.0 1 2
22 1 . . . . . 5.0 0.0 5.0 1 2
23 1 . . . . . 5.0 0.0 5.0 1 2
24 1 . . . . . 5.0 0.0 5.0 1 2
25 1 . . . . . 5.0 0.0 5.0 1 2
26 1 . . . . . 5.0 0.0 5.0 1 2
27 1 . . . . . 6.0 0.0 6.0 1 2
28 1 . . . . . 5.0 0.0 5.0 1 2
29 1 . . . . . 7.0 0.0 7.0 1 2
30 1 . . . . . 5.0 0.0 5.0 1 2
31 1 . . . . . 7.0 0.0 7.0 1 2
32 1 . . . . . 5.0 0.0 5.0 1 2
33 1 . . . . . 6.0 0.0 6.0 1 2
34 1 . . . . . 5.0 0.0 5.0 1 2
35 1 . . . . . 7.0 0.0 7.0 1 2
36 1 . . . . . 5.0 0.0 5.0 1 2
37 1 . . . . . 5.0 0.0 5.0 1 2
38 1 . . . . . 5.0 0.0 5.0 1 2
39 1 . . . . . 6.0 0.0 6.0 1 2
40 1 . . . . . 5.0 0.0 5.0 1 2
41 1 . . . . . 5.0 0.0 5.0 1 2
42 1 . . . . . 5.0 0.0 5.0 1 2
43 1 . . . . . 5.0 0.0 5.0 1 2
44 1 . . . . . 5.0 0.0 5.0 1 2
45 1 . . . . . 5.0 0.0 5.0 1 2
46 1 . . . . . 5.0 0.0 5.0 1 2
47 1 . . . . . 5.0 0.0 5.0 1 2
48 1 . . . . . 5.0 0.0 5.0 1 2
49 1 . . . . . 5.0 0.0 5.0 1 2
50 1 . . . . . 5.0 0.0 5.0 1 2
51 1 . . . . . 6.0 0.0 6.0 1 2
52 1 . . . . . 5.0 0.0 5.0 1 2
53 1 . . . . . 5.0 0.0 5.0 1 2
54 1 . . . . . 5.0 0.0 5.0 1 2
55 1 . . . . . 6.0 0.0 6.0 1 2
56 1 . . . . . 6.0 0.0 6.0 1 2
57 1 . . . . . 6.0 0.0 6.0 1 2
58 1 . . . . . 6.0 0.0 6.0 1 2
59 1 . . . . . 6.0 0.0 6.0 1 2
60 1 . . . . . 5.0 0.0 5.0 1 2
61 1 . . . . . 5.0 0.0 5.0 1 2
62 1 . . . . . 7.0 0.0 7.0 1 2
63 1 . . . . . 6.0 0.0 6.0 1 2
64 1 . . . . . 6.0 0.0 6.0 1 2
65 1 . . . . . 7.0 0.0 7.0 1 2
66 1 . . . . . 6.0 0.0 6.0 1 2
67 1 . . . . . 6.0 0.0 6.0 1 2
68 1 . . . . . 6.0 0.0 6.0 1 2
69 1 . . . . . 6.0 0.0 6.0 1 2
70 1 . . . . . 6.0 0.0 6.0 1 2
71 1 . . . . . 6.0 0.0 6.0 1 2
72 1 . . . . . 6.0 0.0 6.0 1 2
73 1 . . . . . 6.0 0.0 6.0 1 2
74 1 . . . . . 6.0 0.0 6.0 1 2
75 1 . . . . . 7.0 0.0 7.0 1 2
76 1 . . . . . 6.0 0.0 6.0 1 2
77 1 . . . . . 5.0 0.0 5.0 1 2
78 1 . . . . . 6.0 0.0 6.0 1 2
79 1 . . . . . 6.0 0.0 6.0 1 2
80 1 . . . . . 6.0 0.0 6.0 1 2
81 1 . . . . . 6.0 0.0 6.0 1 2
82 1 . . . . . 5.0 0.0 5.0 1 2
83 1 . . . . . 6.0 0.0 6.0 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 ASN C C -16.375 -10.086 2.851 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -16.380 -10.380 4.348 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -14.967 -10.724 4.823 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -14.427 -11.980 4.167 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -17.097 -12.271 3.973 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H -18.259 -11.177 4.606 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN HA H -16.730 -9.507 4.877 1.00 . A A . 1 ASN HA 1 1
1 8 1 1 1 ASN HB2 H -14.305 -9.905 4.587 1.00 . A A . 1 ASN HB2 1 1
1 9 1 1 1 ASN HB3 H -14.980 -10.875 5.892 1.00 . A A . 1 ASN HB3 1 1
1 10 1 1 1 ASN HD21 H -13.248 -10.891 2.994 1.00 . A A . 1 ASN HD21 1 1
1 11 1 1 1 ASN HD22 H -13.150 -12.602 2.776 1.00 . A A . 1 ASN HD22 1 1
1 12 1 1 1 ASN N N -17.278 -11.520 4.669 1.00 . A A . 1 ASN N 1 1
1 13 1 1 1 ASN ND2 N -13.516 -11.807 3.216 1.00 . A A . 1 ASN ND2 1 1
1 14 1 1 1 ASN O O -16.016 -10.941 2.042 1.00 . A A . 1 ASN O 1 1
1 15 1 1 1 ASN OD1 O -14.823 -13.094 4.512 1.00 . A A . 1 ASN OD1 1 1
1 16 1 1 2 LYS C C -15.410 -8.340 0.518 1.00 . A A . 2 LYS C 1 1
1 17 1 1 2 LYS CA C -16.818 -8.465 1.091 1.00 . A A . 2 LYS CA 1 1
1 18 1 1 2 LYS CB C -17.560 -7.135 0.946 1.00 . A A . 2 LYS CB 1 1
1 19 1 1 2 LYS CD C -19.722 -7.620 2.131 1.00 . A A . 2 LYS CD 1 1
1 20 1 1 2 LYS CE C -20.926 -8.530 1.948 1.00 . A A . 2 LYS CE 1 1
1 21 1 1 2 LYS CG C -19.065 -7.291 0.801 1.00 . A A . 2 LYS CG 1 1
1 22 1 1 2 LYS H H -17.051 -8.234 3.182 1.00 . A A . 2 LYS H 1 1
1 23 1 1 2 LYS HA H -17.351 -9.226 0.540 1.00 . A A . 2 LYS HA 1 1
1 24 1 1 2 LYS HB2 H -17.365 -6.531 1.820 1.00 . A A . 2 LYS HB2 1 1
1 25 1 1 2 LYS HB3 H -17.187 -6.621 0.073 1.00 . A A . 2 LYS HB3 1 1
1 26 1 1 2 LYS HD2 H -19.002 -8.116 2.765 1.00 . A A . 2 LYS HD2 1 1
1 27 1 1 2 LYS HD3 H -20.044 -6.701 2.600 1.00 . A A . 2 LYS HD3 1 1
1 28 1 1 2 LYS HE2 H -21.511 -8.168 1.116 1.00 . A A . 2 LYS HE2 1 1
1 29 1 1 2 LYS HE3 H -20.576 -9.529 1.734 1.00 . A A . 2 LYS HE3 1 1
1 30 1 1 2 LYS HG2 H -19.479 -6.366 0.426 1.00 . A A . 2 LYS HG2 1 1
1 31 1 1 2 LYS HG3 H -19.269 -8.088 0.101 1.00 . A A . 2 LYS HG3 1 1
1 32 1 1 2 LYS HZ1 H -21.208 -8.408 4.014 1.00 . A A . 2 LYS HZ1 1 1
1 33 1 1 2 LYS HZ2 H -22.514 -7.826 3.109 1.00 . A A . 2 LYS HZ2 1 1
1 34 1 1 2 LYS HZ3 H -22.252 -9.492 3.244 1.00 . A A . 2 LYS HZ3 1 1
1 35 1 1 2 LYS N N -16.777 -8.872 2.490 1.00 . A A . 2 LYS N 1 1
1 36 1 1 2 LYS NZ N -21.785 -8.566 3.164 1.00 . A A . 2 LYS NZ 1 1
1 37 1 1 2 LYS O O -14.968 -9.186 -0.259 1.00 . A A . 2 LYS O 1 1
1 38 1 1 3 GLU C C -12.598 -6.117 1.381 1.00 . A A . 3 GLU C 1 1
1 39 1 1 3 GLU CA C -13.352 -7.043 0.433 1.00 . A A . 3 GLU CA 1 1
1 40 1 1 3 GLU CB C -13.378 -6.441 -0.973 1.00 . A A . 3 GLU CB 1 1
1 41 1 1 3 GLU CD C -15.608 -5.569 -1.779 1.00 . A A . 3 GLU CD 1 1
1 42 1 1 3 GLU CG C -14.293 -5.234 -1.102 1.00 . A A . 3 GLU CG 1 1
1 43 1 1 3 GLU H H -15.118 -6.639 1.528 1.00 . A A . 3 GLU H 1 1
1 44 1 1 3 GLU HA H -12.844 -7.995 0.398 1.00 . A A . 3 GLU HA 1 1
1 45 1 1 3 GLU HB2 H -12.377 -6.136 -1.240 1.00 . A A . 3 GLU HB2 1 1
1 46 1 1 3 GLU HB3 H -13.713 -7.195 -1.670 1.00 . A A . 3 GLU HB3 1 1
1 47 1 1 3 GLU HG2 H -14.503 -4.850 -0.115 1.00 . A A . 3 GLU HG2 1 1
1 48 1 1 3 GLU HG3 H -13.789 -4.476 -1.683 1.00 . A A . 3 GLU HG3 1 1
1 49 1 1 3 GLU N N -14.711 -7.279 0.907 1.00 . A A . 3 GLU N 1 1
1 50 1 1 3 GLU O O -11.761 -5.322 0.954 1.00 . A A . 3 GLU O 1 1
1 51 1 1 3 GLU OE1 O -15.972 -6.763 -1.810 1.00 . A A . 3 GLU OE1 1 1
1 52 1 1 3 GLU OE2 O -16.273 -4.637 -2.278 1.00 . A A . 3 GLU OE2 1 1
1 53 1 1 4 LEU C C -12.815 -5.709 5.069 1.00 . A A . 4 LEU C 1 1
1 54 1 1 4 LEU CA C -12.251 -5.403 3.685 1.00 . A A . 4 LEU CA 1 1
1 55 1 1 4 LEU CB C -12.428 -3.915 3.364 1.00 . A A . 4 LEU CB 1 1
1 56 1 1 4 LEU CD1 C -10.563 -3.254 4.915 1.00 . A A . 4 LEU CD1 1 1
1 57 1 1 4 LEU CD2 C -12.108 -1.510 3.997 1.00 . A A . 4 LEU CD2 1 1
1 58 1 1 4 LEU CG C -11.988 -2.952 4.470 1.00 . A A . 4 LEU CG 1 1
1 59 1 1 4 LEU H H -13.573 -6.881 2.951 1.00 . A A . 4 LEU H 1 1
1 60 1 1 4 LEU HA H -11.198 -5.642 3.678 1.00 . A A . 4 LEU HA 1 1
1 61 1 1 4 LEU HB2 H -11.858 -3.691 2.474 1.00 . A A . 4 LEU HB2 1 1
1 62 1 1 4 LEU HB3 H -13.472 -3.735 3.156 1.00 . A A . 4 LEU HB3 1 1
1 63 1 1 4 LEU HD11 H -10.221 -4.162 4.441 1.00 . A A . 4 LEU HD11 1 1
1 64 1 1 4 LEU HD12 H -9.916 -2.436 4.634 1.00 . A A . 4 LEU HD12 1 1
1 65 1 1 4 LEU HD13 H -10.539 -3.378 5.988 1.00 . A A . 4 LEU HD13 1 1
1 66 1 1 4 LEU HD21 H -13.106 -1.335 3.626 1.00 . A A . 4 LEU HD21 1 1
1 67 1 1 4 LEU HD22 H -11.908 -0.843 4.823 1.00 . A A . 4 LEU HD22 1 1
1 68 1 1 4 LEU HD23 H -11.393 -1.330 3.208 1.00 . A A . 4 LEU HD23 1 1
1 69 1 1 4 LEU HG H -12.636 -3.078 5.325 1.00 . A A . 4 LEU HG 1 1
1 70 1 1 4 LEU N N -12.899 -6.227 2.672 1.00 . A A . 4 LEU N 1 1
1 71 1 1 4 LEU O O -13.919 -5.285 5.409 1.00 . A A . 4 LEU O 1 1
1 72 1 1 5 ASP C C -12.164 -5.678 8.191 1.00 . A A . 5 ASP C 1 1
1 73 1 1 5 ASP CA C -12.463 -6.809 7.209 1.00 . A A . 5 ASP CA 1 1
1 74 1 1 5 ASP CB C -11.756 -8.092 7.655 1.00 . A A . 5 ASP CB 1 1
1 75 1 1 5 ASP CG C -12.664 -9.304 7.588 1.00 . A A . 5 ASP CG 1 1
1 76 1 1 5 ASP H H -11.176 -6.750 5.530 1.00 . A A . 5 ASP H 1 1
1 77 1 1 5 ASP HA H -13.529 -6.982 7.192 1.00 . A A . 5 ASP HA 1 1
1 78 1 1 5 ASP HB2 H -10.905 -8.267 7.014 1.00 . A A . 5 ASP HB2 1 1
1 79 1 1 5 ASP HB3 H -11.416 -7.975 8.673 1.00 . A A . 5 ASP HB3 1 1
1 80 1 1 5 ASP N N -12.046 -6.445 5.861 1.00 . A A . 5 ASP N 1 1
1 81 1 1 5 ASP O O -11.455 -4.729 7.856 1.00 . A A . 5 ASP O 1 1
1 82 1 1 5 ASP OD1 O -13.566 -9.324 6.724 1.00 . A A . 5 ASP OD1 1 1
1 83 1 1 5 ASP OD2 O -12.472 -10.235 8.399 1.00 . A A . 5 ASP OD2 1 1
1 84 1 1 6 PRO C C -11.057 -4.754 10.990 1.00 . A A . 6 PRO C 1 1
1 85 1 1 6 PRO CA C -12.484 -4.738 10.447 1.00 . A A . 6 PRO CA 1 1
1 86 1 1 6 PRO CB C -13.480 -5.120 11.544 1.00 . A A . 6 PRO CB 1 1
1 87 1 1 6 PRO CD C -13.560 -6.860 9.906 1.00 . A A . 6 PRO CD 1 1
1 88 1 1 6 PRO CG C -13.679 -6.586 11.380 1.00 . A A . 6 PRO CG 1 1
1 89 1 1 6 PRO HA H -12.714 -3.751 10.075 1.00 . A A . 6 PRO HA 1 1
1 90 1 1 6 PRO HB2 H -13.063 -4.882 12.512 1.00 . A A . 6 PRO HB2 1 1
1 91 1 1 6 PRO HB3 H -14.403 -4.578 11.400 1.00 . A A . 6 PRO HB3 1 1
1 92 1 1 6 PRO HD2 H -13.092 -7.819 9.737 1.00 . A A . 6 PRO HD2 1 1
1 93 1 1 6 PRO HD3 H -14.531 -6.825 9.436 1.00 . A A . 6 PRO HD3 1 1
1 94 1 1 6 PRO HG2 H -12.915 -7.123 11.924 1.00 . A A . 6 PRO HG2 1 1
1 95 1 1 6 PRO HG3 H -14.660 -6.866 11.735 1.00 . A A . 6 PRO HG3 1 1
1 96 1 1 6 PRO N N -12.701 -5.763 9.420 1.00 . A A . 6 PRO N 1 1
1 97 1 1 6 PRO O O -10.840 -4.926 12.190 1.00 . A A . 6 PRO O 1 1
1 98 1 1 7 VAL C C -7.793 -4.401 9.247 1.00 . A A . 7 VAL C 1 1
1 99 1 1 7 VAL CA C -8.681 -4.561 10.476 1.00 . A A . 7 VAL CA 1 1
1 100 1 1 7 VAL CB C -8.284 -5.852 11.222 1.00 . A A . 7 VAL CB 1 1
1 101 1 1 7 VAL CG1 C -8.516 -7.072 10.345 1.00 . A A . 7 VAL CG1 1 1
1 102 1 1 7 VAL CG2 C -6.834 -5.782 11.680 1.00 . A A . 7 VAL CG2 1 1
1 103 1 1 7 VAL H H -10.328 -4.436 9.157 1.00 . A A . 7 VAL H 1 1
1 104 1 1 7 VAL HA H -8.519 -3.721 11.135 1.00 . A A . 7 VAL HA 1 1
1 105 1 1 7 VAL HB H -8.910 -5.944 12.098 1.00 . A A . 7 VAL HB 1 1
1 106 1 1 7 VAL HG11 H -9.456 -6.968 9.824 1.00 . A A . 7 VAL HG11 1 1
1 107 1 1 7 VAL HG12 H -7.714 -7.158 9.627 1.00 . A A . 7 VAL HG12 1 1
1 108 1 1 7 VAL HG13 H -8.543 -7.959 10.961 1.00 . A A . 7 VAL HG13 1 1
1 109 1 1 7 VAL HG21 H -6.697 -4.916 12.310 1.00 . A A . 7 VAL HG21 1 1
1 110 1 1 7 VAL HG22 H -6.590 -6.675 12.237 1.00 . A A . 7 VAL HG22 1 1
1 111 1 1 7 VAL HG23 H -6.188 -5.707 10.818 1.00 . A A . 7 VAL HG23 1 1
1 112 1 1 7 VAL N N -10.089 -4.571 10.097 1.00 . A A . 7 VAL N 1 1
1 113 1 1 7 VAL O O -6.848 -3.612 9.250 1.00 . A A . 7 VAL O 1 1
1 114 1 1 8 GLN C C -7.269 -3.654 6.436 1.00 . A A . 8 GLN C 1 1
1 115 1 1 8 GLN CA C -7.340 -5.087 6.955 1.00 . A A . 8 GLN CA 1 1
1 116 1 1 8 GLN CB C -7.967 -5.995 5.896 1.00 . A A . 8 GLN CB 1 1
1 117 1 1 8 GLN CD C -8.105 -6.026 3.374 1.00 . A A . 8 GLN CD 1 1
1 118 1 1 8 GLN CG C -7.195 -6.025 4.587 1.00 . A A . 8 GLN CG 1 1
1 119 1 1 8 GLN H H -8.874 -5.757 8.251 1.00 . A A . 8 GLN H 1 1
1 120 1 1 8 GLN HA H -6.338 -5.432 7.166 1.00 . A A . 8 GLN HA 1 1
1 121 1 1 8 GLN HB2 H -8.014 -7.002 6.284 1.00 . A A . 8 GLN HB2 1 1
1 122 1 1 8 GLN HB3 H -8.969 -5.651 5.690 1.00 . A A . 8 GLN HB3 1 1
1 123 1 1 8 GLN HE21 H -9.302 -7.355 4.242 1.00 . A A . 8 GLN HE21 1 1
1 124 1 1 8 GLN HE22 H -9.772 -6.842 2.661 1.00 . A A . 8 GLN HE22 1 1
1 125 1 1 8 GLN HG2 H -6.558 -5.154 4.539 1.00 . A A . 8 GLN HG2 1 1
1 126 1 1 8 GLN HG3 H -6.586 -6.917 4.563 1.00 . A A . 8 GLN HG3 1 1
1 127 1 1 8 GLN N N -8.107 -5.150 8.194 1.00 . A A . 8 GLN N 1 1
1 128 1 1 8 GLN NE2 N -9.167 -6.821 3.432 1.00 . A A . 8 GLN NE2 1 1
1 129 1 1 8 GLN O O -6.308 -3.273 5.768 1.00 . A A . 8 GLN O 1 1
1 130 1 1 8 GLN OE1 O -7.856 -5.321 2.396 1.00 . A A . 8 GLN OE1 1 1
1 131 1 1 9 LYS C C -7.137 -0.701 6.849 1.00 . A A . 9 LYS C 1 1
1 132 1 1 9 LYS CA C -8.340 -1.472 6.320 1.00 . A A . 9 LYS CA 1 1
1 133 1 1 9 LYS CB C -9.635 -0.807 6.795 1.00 . A A . 9 LYS CB 1 1
1 134 1 1 9 LYS CD C -10.066 0.114 9.097 1.00 . A A . 9 LYS CD 1 1
1 135 1 1 9 LYS CE C -9.935 -0.221 10.574 1.00 . A A . 9 LYS CE 1 1
1 136 1 1 9 LYS CG C -10.001 -1.137 8.234 1.00 . A A . 9 LYS CG 1 1
1 137 1 1 9 LYS H H -9.027 -3.224 7.289 1.00 . A A . 9 LYS H 1 1
1 138 1 1 9 LYS HA H -8.314 -1.461 5.241 1.00 . A A . 9 LYS HA 1 1
1 139 1 1 9 LYS HB2 H -9.526 0.265 6.710 1.00 . A A . 9 LYS HB2 1 1
1 140 1 1 9 LYS HB3 H -10.446 -1.127 6.158 1.00 . A A . 9 LYS HB3 1 1
1 141 1 1 9 LYS HD2 H -9.261 0.776 8.816 1.00 . A A . 9 LYS HD2 1 1
1 142 1 1 9 LYS HD3 H -11.014 0.605 8.931 1.00 . A A . 9 LYS HD3 1 1
1 143 1 1 9 LYS HE2 H -10.730 -0.898 10.849 1.00 . A A . 9 LYS HE2 1 1
1 144 1 1 9 LYS HE3 H -8.982 -0.702 10.738 1.00 . A A . 9 LYS HE3 1 1
1 145 1 1 9 LYS HG2 H -10.966 -1.621 8.248 1.00 . A A . 9 LYS HG2 1 1
1 146 1 1 9 LYS HG3 H -9.256 -1.805 8.641 1.00 . A A . 9 LYS HG3 1 1
1 147 1 1 9 LYS HZ1 H -10.646 1.698 10.990 1.00 . A A . 9 LYS HZ1 1 1
1 148 1 1 9 LYS HZ2 H -10.393 0.748 12.367 1.00 . A A . 9 LYS HZ2 1 1
1 149 1 1 9 LYS HZ3 H -9.074 1.415 11.546 1.00 . A A . 9 LYS HZ3 1 1
1 150 1 1 9 LYS N N -8.291 -2.864 6.752 1.00 . A A . 9 LYS N 1 1
1 151 1 1 9 LYS NZ N -10.018 0.995 11.429 1.00 . A A . 9 LYS NZ 1 1
1 152 1 1 9 LYS O O -6.538 0.102 6.132 1.00 . A A . 9 LYS O 1 1
1 153 1 1 10 LEU C C -4.372 -0.534 7.922 1.00 . A A . 10 LEU C 1 1
1 154 1 1 10 LEU CA C -5.645 -0.286 8.727 1.00 . A A . 10 LEU CA 1 1
1 155 1 1 10 LEU CB C -5.467 -0.771 10.171 1.00 . A A . 10 LEU CB 1 1
1 156 1 1 10 LEU CD1 C -3.261 -1.888 10.592 1.00 . A A . 10 LEU CD1 1 1
1 157 1 1 10 LEU CD2 C -5.367 -2.926 11.452 1.00 . A A . 10 LEU CD2 1 1
1 158 1 1 10 LEU CG C -4.742 -2.111 10.330 1.00 . A A . 10 LEU CG 1 1
1 159 1 1 10 LEU H H -7.297 -1.606 8.625 1.00 . A A . 10 LEU H 1 1
1 160 1 1 10 LEU HA H -5.849 0.775 8.735 1.00 . A A . 10 LEU HA 1 1
1 161 1 1 10 LEU HB2 H -4.912 -0.019 10.713 1.00 . A A . 10 LEU HB2 1 1
1 162 1 1 10 LEU HB3 H -6.446 -0.862 10.619 1.00 . A A . 10 LEU HB3 1 1
1 163 1 1 10 LEU HD11 H -2.966 -0.928 10.195 1.00 . A A . 10 LEU HD11 1 1
1 164 1 1 10 LEU HD12 H -3.077 -1.909 11.656 1.00 . A A . 10 LEU HD12 1 1
1 165 1 1 10 LEU HD13 H -2.689 -2.668 10.112 1.00 . A A . 10 LEU HD13 1 1
1 166 1 1 10 LEU HD21 H -6.443 -2.864 11.387 1.00 . A A . 10 LEU HD21 1 1
1 167 1 1 10 LEU HD22 H -5.060 -3.958 11.362 1.00 . A A . 10 LEU HD22 1 1
1 168 1 1 10 LEU HD23 H -5.041 -2.536 12.405 1.00 . A A . 10 LEU HD23 1 1
1 169 1 1 10 LEU HG H -4.837 -2.674 9.413 1.00 . A A . 10 LEU HG 1 1
1 170 1 1 10 LEU N N -6.783 -0.953 8.106 1.00 . A A . 10 LEU N 1 1
1 171 1 1 10 LEU O O -3.449 0.280 7.931 1.00 . A A . 10 LEU O 1 1
1 172 1 1 11 PHE C C -3.017 -1.065 5.250 1.00 . A A . 11 PHE C 1 1
1 173 1 1 11 PHE CA C -3.184 -2.030 6.411 1.00 . A A . 11 PHE CA 1 1
1 174 1 1 11 PHE CB C -3.337 -3.461 5.890 1.00 . A A . 11 PHE CB 1 1
1 175 1 1 11 PHE CD1 C -0.886 -3.631 5.403 1.00 . A A . 11 PHE CD1 1 1
1 176 1 1 11 PHE CD2 C -2.004 -5.550 6.268 1.00 . A A . 11 PHE CD2 1 1
1 177 1 1 11 PHE CE1 C 0.303 -4.334 5.366 1.00 . A A . 11 PHE CE1 1 1
1 178 1 1 11 PHE CE2 C -0.819 -6.260 6.234 1.00 . A A . 11 PHE CE2 1 1
1 179 1 1 11 PHE CG C -2.049 -4.229 5.853 1.00 . A A . 11 PHE CG 1 1
1 180 1 1 11 PHE CZ C 0.336 -5.651 5.782 1.00 . A A . 11 PHE CZ 1 1
1 181 1 1 11 PHE H H -5.104 -2.273 7.260 1.00 . A A . 11 PHE H 1 1
1 182 1 1 11 PHE HA H -2.303 -1.970 7.032 1.00 . A A . 11 PHE HA 1 1
1 183 1 1 11 PHE HB2 H -4.024 -3.996 6.528 1.00 . A A . 11 PHE HB2 1 1
1 184 1 1 11 PHE HB3 H -3.736 -3.429 4.887 1.00 . A A . 11 PHE HB3 1 1
1 185 1 1 11 PHE HD1 H -0.914 -2.601 5.078 1.00 . A A . 11 PHE HD1 1 1
1 186 1 1 11 PHE HD2 H -2.908 -6.026 6.620 1.00 . A A . 11 PHE HD2 1 1
1 187 1 1 11 PHE HE1 H 1.204 -3.855 5.012 1.00 . A A . 11 PHE HE1 1 1
1 188 1 1 11 PHE HE2 H -0.795 -7.290 6.560 1.00 . A A . 11 PHE HE2 1 1
1 189 1 1 11 PHE HZ H 1.264 -6.204 5.754 1.00 . A A . 11 PHE HZ 1 1
1 190 1 1 11 PHE N N -4.335 -1.667 7.226 1.00 . A A . 11 PHE N 1 1
1 191 1 1 11 PHE O O -1.975 -0.428 5.109 1.00 . A A . 11 PHE O 1 1
1 192 1 1 12 VAL C C -3.649 1.369 3.747 1.00 . A A . 12 VAL C 1 1
1 193 1 1 12 VAL CA C -4.007 -0.040 3.286 1.00 . A A . 12 VAL CA 1 1
1 194 1 1 12 VAL CB C -5.352 -0.011 2.538 1.00 . A A . 12 VAL CB 1 1
1 195 1 1 12 VAL CG1 C -5.288 0.931 1.344 1.00 . A A . 12 VAL CG1 1 1
1 196 1 1 12 VAL CG2 C -5.748 -1.412 2.099 1.00 . A A . 12 VAL CG2 1 1
1 197 1 1 12 VAL H H -4.862 -1.473 4.589 1.00 . A A . 12 VAL H 1 1
1 198 1 1 12 VAL HA H -3.242 -0.389 2.608 1.00 . A A . 12 VAL HA 1 1
1 199 1 1 12 VAL HB H -6.107 0.355 3.218 1.00 . A A . 12 VAL HB 1 1
1 200 1 1 12 VAL HG11 H -4.949 1.903 1.670 1.00 . A A . 12 VAL HG11 1 1
1 201 1 1 12 VAL HG12 H -4.601 0.536 0.611 1.00 . A A . 12 VAL HG12 1 1
1 202 1 1 12 VAL HG13 H -6.271 1.021 0.904 1.00 . A A . 12 VAL HG13 1 1
1 203 1 1 12 VAL HG21 H -5.247 -2.139 2.722 1.00 . A A . 12 VAL HG21 1 1
1 204 1 1 12 VAL HG22 H -6.817 -1.532 2.196 1.00 . A A . 12 VAL HG22 1 1
1 205 1 1 12 VAL HG23 H -5.460 -1.562 1.069 1.00 . A A . 12 VAL HG23 1 1
1 206 1 1 12 VAL N N -4.051 -0.948 4.424 1.00 . A A . 12 VAL N 1 1
1 207 1 1 12 VAL O O -3.103 2.165 2.984 1.00 . A A . 12 VAL O 1 1
1 208 1 1 13 ASP C C -2.282 2.938 6.279 1.00 . A A . 13 ASP C 1 1
1 209 1 1 13 ASP CA C -3.642 2.960 5.585 1.00 . A A . 13 ASP CA 1 1
1 210 1 1 13 ASP CB C -4.731 3.373 6.577 1.00 . A A . 13 ASP CB 1 1
1 211 1 1 13 ASP CG C -4.698 4.856 6.888 1.00 . A A . 13 ASP CG 1 1
1 212 1 1 13 ASP H H -4.370 0.979 5.572 1.00 . A A . 13 ASP H 1 1
1 213 1 1 13 ASP HA H -3.608 3.678 4.780 1.00 . A A . 13 ASP HA 1 1
1 214 1 1 13 ASP HB2 H -5.698 3.133 6.162 1.00 . A A . 13 ASP HB2 1 1
1 215 1 1 13 ASP HB3 H -4.594 2.827 7.500 1.00 . A A . 13 ASP HB3 1 1
1 216 1 1 13 ASP N N -3.946 1.660 5.010 1.00 . A A . 13 ASP N 1 1
1 217 1 1 13 ASP O O -1.941 3.861 7.019 1.00 . A A . 13 ASP O 1 1
1 218 1 1 13 ASP OD1 O -4.880 5.663 5.952 1.00 . A A . 13 ASP OD1 1 1
1 219 1 1 13 ASP OD2 O -4.489 5.212 8.067 1.00 . A A . 13 ASP OD2 1 1
1 220 1 1 14 LYS C C 0.852 1.849 5.499 1.00 . A A . 14 LYS C 1 1
1 221 1 1 14 LYS CA C -0.175 1.769 6.604 1.00 . A A . 14 LYS CA 1 1
1 222 1 1 14 LYS CB C -0.035 0.454 7.374 1.00 . A A . 14 LYS CB 1 1
1 223 1 1 14 LYS CD C -0.056 0.704 9.875 1.00 . A A . 14 LYS CD 1 1
1 224 1 1 14 LYS CE C -0.435 2.151 10.141 1.00 . A A . 14 LYS CE 1 1
1 225 1 1 14 LYS CG C 0.810 0.574 8.632 1.00 . A A . 14 LYS CG 1 1
1 226 1 1 14 LYS H H -1.806 1.189 5.407 1.00 . A A . 14 LYS H 1 1
1 227 1 1 14 LYS HA H -0.025 2.601 7.274 1.00 . A A . 14 LYS HA 1 1
1 228 1 1 14 LYS HB2 H -1.019 0.110 7.658 1.00 . A A . 14 LYS HB2 1 1
1 229 1 1 14 LYS HB3 H 0.422 -0.281 6.728 1.00 . A A . 14 LYS HB3 1 1
1 230 1 1 14 LYS HD2 H -0.957 0.126 9.736 1.00 . A A . 14 LYS HD2 1 1
1 231 1 1 14 LYS HD3 H 0.492 0.322 10.725 1.00 . A A . 14 LYS HD3 1 1
1 232 1 1 14 LYS HE2 H 0.399 2.784 9.873 1.00 . A A . 14 LYS HE2 1 1
1 233 1 1 14 LYS HE3 H -1.288 2.405 9.530 1.00 . A A . 14 LYS HE3 1 1
1 234 1 1 14 LYS HG2 H 1.426 -0.308 8.726 1.00 . A A . 14 LYS HG2 1 1
1 235 1 1 14 LYS HG3 H 1.439 1.448 8.550 1.00 . A A . 14 LYS HG3 1 1
1 236 1 1 14 LYS HZ1 H -1.419 1.638 11.911 1.00 . A A . 14 LYS HZ1 1 1
1 237 1 1 14 LYS HZ2 H 0.087 2.371 12.152 1.00 . A A . 14 LYS HZ2 1 1
1 238 1 1 14 LYS HZ3 H -1.243 3.305 11.684 1.00 . A A . 14 LYS HZ3 1 1
1 239 1 1 14 LYS N N -1.498 1.890 6.022 1.00 . A A . 14 LYS N 1 1
1 240 1 1 14 LYS NZ N -0.776 2.382 11.572 1.00 . A A . 14 LYS NZ 1 1
1 241 1 1 14 LYS O O 1.912 2.454 5.660 1.00 . A A . 14 LYS O 1 1
1 242 1 1 15 ILE C C 1.353 2.713 2.593 1.00 . A A . 15 ILE C 1 1
1 243 1 1 15 ILE CA C 1.405 1.319 3.217 1.00 . A A . 15 ILE CA 1 1
1 244 1 1 15 ILE CB C 1.093 0.258 2.133 1.00 . A A . 15 ILE CB 1 1
1 245 1 1 15 ILE CD1 C -0.694 -1.398 2.910 1.00 . A A . 15 ILE CD1 1 1
1 246 1 1 15 ILE CG1 C -0.393 -0.131 2.138 1.00 . A A . 15 ILE CG1 1 1
1 247 1 1 15 ILE CG2 C 1.982 -0.966 2.323 1.00 . A A . 15 ILE CG2 1 1
1 248 1 1 15 ILE H H -0.356 0.822 4.276 1.00 . A A . 15 ILE H 1 1
1 249 1 1 15 ILE HA H 2.406 1.145 3.594 1.00 . A A . 15 ILE HA 1 1
1 250 1 1 15 ILE HB H 1.336 0.688 1.172 1.00 . A A . 15 ILE HB 1 1
1 251 1 1 15 ILE HD11 H -0.116 -1.406 3.822 1.00 . A A . 15 ILE HD11 1 1
1 252 1 1 15 ILE HD12 H -1.745 -1.436 3.148 1.00 . A A . 15 ILE HD12 1 1
1 253 1 1 15 ILE HD13 H -0.431 -2.257 2.309 1.00 . A A . 15 ILE HD13 1 1
1 254 1 1 15 ILE HG12 H -0.967 0.670 2.579 1.00 . A A . 15 ILE HG12 1 1
1 255 1 1 15 ILE HG13 H -0.719 -0.278 1.120 1.00 . A A . 15 ILE HG13 1 1
1 256 1 1 15 ILE HG21 H 2.136 -1.140 3.378 1.00 . A A . 15 ILE HG21 1 1
1 257 1 1 15 ILE HG22 H 1.506 -1.830 1.882 1.00 . A A . 15 ILE HG22 1 1
1 258 1 1 15 ILE HG23 H 2.935 -0.798 1.844 1.00 . A A . 15 ILE HG23 1 1
1 259 1 1 15 ILE N N 0.514 1.266 4.356 1.00 . A A . 15 ILE N 1 1
1 260 1 1 15 ILE O O 2.243 3.117 1.849 1.00 . A A . 15 ILE O 1 1
1 261 1 1 16 ARG C C 0.868 5.781 3.401 1.00 . A A . 16 ARG C 1 1
1 262 1 1 16 ARG CA C 0.211 4.821 2.419 1.00 . A A . 16 ARG CA 1 1
1 263 1 1 16 ARG CB C -1.253 5.202 2.186 1.00 . A A . 16 ARG CB 1 1
1 264 1 1 16 ARG CD C -2.951 4.613 0.427 1.00 . A A . 16 ARG CD 1 1
1 265 1 1 16 ARG CG C -1.627 5.303 0.716 1.00 . A A . 16 ARG CG 1 1
1 266 1 1 16 ARG CZ C -4.256 6.553 -0.351 1.00 . A A . 16 ARG CZ 1 1
1 267 1 1 16 ARG H H -0.360 3.127 3.542 1.00 . A A . 16 ARG H 1 1
1 268 1 1 16 ARG HA H 0.752 4.865 1.484 1.00 . A A . 16 ARG HA 1 1
1 269 1 1 16 ARG HB2 H -1.884 4.455 2.647 1.00 . A A . 16 ARG HB2 1 1
1 270 1 1 16 ARG HB3 H -1.444 6.158 2.651 1.00 . A A . 16 ARG HB3 1 1
1 271 1 1 16 ARG HD2 H -2.909 4.183 -0.562 1.00 . A A . 16 ARG HD2 1 1
1 272 1 1 16 ARG HD3 H -3.098 3.828 1.155 1.00 . A A . 16 ARG HD3 1 1
1 273 1 1 16 ARG HE H -4.737 5.401 1.206 1.00 . A A . 16 ARG HE 1 1
1 274 1 1 16 ARG HG2 H -1.711 6.345 0.447 1.00 . A A . 16 ARG HG2 1 1
1 275 1 1 16 ARG HG3 H -0.852 4.838 0.125 1.00 . A A . 16 ARG HG3 1 1
1 276 1 1 16 ARG HH11 H -2.588 6.176 -1.432 1.00 . A A . 16 ARG HH11 1 1
1 277 1 1 16 ARG HH12 H -3.523 7.535 -1.959 1.00 . A A . 16 ARG HH12 1 1
1 278 1 1 16 ARG HH21 H -5.969 7.187 0.514 1.00 . A A . 16 ARG HH21 1 1
1 279 1 1 16 ARG HH22 H -5.443 8.109 -0.855 1.00 . A A . 16 ARG HH22 1 1
1 280 1 1 16 ARG N N 0.321 3.470 2.926 1.00 . A A . 16 ARG N 1 1
1 281 1 1 16 ARG NE N -4.078 5.540 0.494 1.00 . A A . 16 ARG NE 1 1
1 282 1 1 16 ARG NH1 N -3.384 6.772 -1.328 1.00 . A A . 16 ARG NH1 1 1
1 283 1 1 16 ARG NH2 N -5.309 7.348 -0.220 1.00 . A A . 16 ARG NH2 1 1
1 284 1 1 16 ARG O O 0.796 6.999 3.238 1.00 . A A . 16 ARG O 1 1
1 285 1 1 17 GLU C C 3.701 5.810 5.382 1.00 . A A . 17 GLU C 1 1
1 286 1 1 17 GLU CA C 2.184 6.014 5.436 1.00 . A A . 17 GLU CA 1 1
1 287 1 1 17 GLU CB C 1.629 5.664 6.821 1.00 . A A . 17 GLU CB 1 1
1 288 1 1 17 GLU CD C 2.117 5.119 9.242 1.00 . A A . 17 GLU CD 1 1
1 289 1 1 17 GLU CG C 2.685 5.270 7.844 1.00 . A A . 17 GLU CG 1 1
1 290 1 1 17 GLU H H 1.529 4.240 4.508 1.00 . A A . 17 GLU H 1 1
1 291 1 1 17 GLU HA H 1.974 7.047 5.211 1.00 . A A . 17 GLU HA 1 1
1 292 1 1 17 GLU HB2 H 1.088 6.515 7.204 1.00 . A A . 17 GLU HB2 1 1
1 293 1 1 17 GLU HB3 H 0.944 4.835 6.710 1.00 . A A . 17 GLU HB3 1 1
1 294 1 1 17 GLU HG2 H 3.121 4.327 7.545 1.00 . A A . 17 GLU HG2 1 1
1 295 1 1 17 GLU HG3 H 3.452 6.030 7.862 1.00 . A A . 17 GLU HG3 1 1
1 296 1 1 17 GLU N N 1.512 5.217 4.427 1.00 . A A . 17 GLU N 1 1
1 297 1 1 17 GLU O O 4.467 6.662 5.830 1.00 . A A . 17 GLU O 1 1
1 298 1 1 17 GLU OE1 O 0.891 4.914 9.365 1.00 . A A . 17 GLU OE1 1 1
1 299 1 1 17 GLU OE2 O 2.897 5.207 10.213 1.00 . A A . 17 GLU OE2 1 1
1 300 1 1 18 TYR C C 6.012 4.721 3.266 1.00 . A A . 18 TYR C 1 1
1 301 1 1 18 TYR CA C 5.538 4.386 4.680 1.00 . A A . 18 TYR CA 1 1
1 302 1 1 18 TYR CB C 5.792 2.903 4.985 1.00 . A A . 18 TYR CB 1 1
1 303 1 1 18 TYR CD1 C 4.352 2.112 3.140 1.00 . A A . 18 TYR CD1 1 1
1 304 1 1 18 TYR CD2 C 6.519 1.169 3.289 1.00 . A A . 18 TYR CD2 1 1
1 305 1 1 18 TYR CE1 C 4.082 1.369 2.033 1.00 . A A . 18 TYR CE1 1 1
1 306 1 1 18 TYR CE2 C 6.265 0.407 2.163 1.00 . A A . 18 TYR CE2 1 1
1 307 1 1 18 TYR CG C 5.556 2.033 3.787 1.00 . A A . 18 TYR CG 1 1
1 308 1 1 18 TYR CZ C 5.039 0.511 1.535 1.00 . A A . 18 TYR CZ 1 1
1 309 1 1 18 TYR H H 3.463 4.060 4.467 1.00 . A A . 18 TYR H 1 1
1 310 1 1 18 TYR HA H 6.082 4.999 5.382 1.00 . A A . 18 TYR HA 1 1
1 311 1 1 18 TYR HB2 H 6.810 2.765 5.312 1.00 . A A . 18 TYR HB2 1 1
1 312 1 1 18 TYR HB3 H 5.111 2.578 5.761 1.00 . A A . 18 TYR HB3 1 1
1 313 1 1 18 TYR HD1 H 3.599 2.777 3.524 1.00 . A A . 18 TYR HD1 1 1
1 314 1 1 18 TYR HD2 H 7.473 1.096 3.789 1.00 . A A . 18 TYR HD2 1 1
1 315 1 1 18 TYR HE1 H 3.118 1.476 1.564 1.00 . A A . 18 TYR HE1 1 1
1 316 1 1 18 TYR HE2 H 7.019 -0.261 1.783 1.00 . A A . 18 TYR HE2 1 1
1 317 1 1 18 TYR HH H 5.133 -1.124 0.528 1.00 . A A . 18 TYR HH 1 1
1 318 1 1 18 TYR N N 4.121 4.691 4.815 1.00 . A A . 18 TYR N 1 1
1 319 1 1 18 TYR O O 7.177 5.059 3.057 1.00 . A A . 18 TYR O 1 1
1 320 1 1 18 TYR OH O 4.773 -0.242 0.414 1.00 . A A . 18 TYR OH 1 1
1 321 1 1 19 ARG C C 5.342 6.453 0.713 1.00 . A A . 19 ARG C 1 1
1 322 1 1 19 ARG CA C 5.424 4.952 0.915 1.00 . A A . 19 ARG CA 1 1
1 323 1 1 19 ARG CB C 4.471 4.234 -0.043 1.00 . A A . 19 ARG CB 1 1
1 324 1 1 19 ARG CD C 4.642 2.397 -1.751 1.00 . A A . 19 ARG CD 1 1
1 325 1 1 19 ARG CG C 5.137 3.771 -1.329 1.00 . A A . 19 ARG CG 1 1
1 326 1 1 19 ARG CZ C 6.793 1.194 -1.775 1.00 . A A . 19 ARG CZ 1 1
1 327 1 1 19 ARG H H 4.171 4.382 2.522 1.00 . A A . 19 ARG H 1 1
1 328 1 1 19 ARG HA H 6.436 4.625 0.727 1.00 . A A . 19 ARG HA 1 1
1 329 1 1 19 ARG HB2 H 4.061 3.369 0.458 1.00 . A A . 19 ARG HB2 1 1
1 330 1 1 19 ARG HB3 H 3.666 4.906 -0.301 1.00 . A A . 19 ARG HB3 1 1
1 331 1 1 19 ARG HD2 H 4.296 1.868 -0.875 1.00 . A A . 19 ARG HD2 1 1
1 332 1 1 19 ARG HD3 H 3.821 2.521 -2.442 1.00 . A A . 19 ARG HD3 1 1
1 333 1 1 19 ARG HE H 5.569 1.381 -3.340 1.00 . A A . 19 ARG HE 1 1
1 334 1 1 19 ARG HG2 H 4.914 4.479 -2.113 1.00 . A A . 19 ARG HG2 1 1
1 335 1 1 19 ARG HG3 H 6.205 3.727 -1.174 1.00 . A A . 19 ARG HG3 1 1
1 336 1 1 19 ARG HH11 H 6.315 2.021 0.008 1.00 . A A . 19 ARG HH11 1 1
1 337 1 1 19 ARG HH12 H 7.823 1.170 -0.035 1.00 . A A . 19 ARG HH12 1 1
1 338 1 1 19 ARG HH21 H 7.551 0.261 -3.399 1.00 . A A . 19 ARG HH21 1 1
1 339 1 1 19 ARG HH22 H 8.524 0.171 -1.970 1.00 . A A . 19 ARG HH22 1 1
1 340 1 1 19 ARG N N 5.095 4.640 2.298 1.00 . A A . 19 ARG N 1 1
1 341 1 1 19 ARG NE N 5.691 1.611 -2.395 1.00 . A A . 19 ARG NE 1 1
1 342 1 1 19 ARG NH1 N 6.993 1.486 -0.496 1.00 . A A . 19 ARG NH1 1 1
1 343 1 1 19 ARG NH2 N 7.697 0.484 -2.435 1.00 . A A . 19 ARG NH2 1 1
1 344 1 1 19 ARG O O 6.059 7.031 -0.103 1.00 . A A . 19 ARG O 1 1
1 345 1 1 20 THR C C 5.587 9.220 1.796 1.00 . A A . 20 THR C 1 1
1 346 1 1 20 THR CA C 4.280 8.513 1.453 1.00 . A A . 20 THR CA 1 1
1 347 1 1 20 THR CB C 3.200 8.900 2.458 1.00 . A A . 20 THR CB 1 1
1 348 1 1 20 THR CG2 C 3.264 8.061 3.703 1.00 . A A . 20 THR CG2 1 1
1 349 1 1 20 THR H H 3.941 6.546 2.139 1.00 . A A . 20 THR H 1 1
1 350 1 1 20 THR HA H 3.968 8.792 0.459 1.00 . A A . 20 THR HA 1 1
1 351 1 1 20 THR HB H 2.228 8.743 2.017 1.00 . A A . 20 THR HB 1 1
1 352 1 1 20 THR HG1 H 4.080 10.377 3.399 1.00 . A A . 20 THR HG1 1 1
1 353 1 1 20 THR HG21 H 4.272 8.064 4.090 1.00 . A A . 20 THR HG21 1 1
1 354 1 1 20 THR HG22 H 2.589 8.461 4.442 1.00 . A A . 20 THR HG22 1 1
1 355 1 1 20 THR HG23 H 2.978 7.038 3.458 1.00 . A A . 20 THR HG23 1 1
1 356 1 1 20 THR N N 4.469 7.074 1.494 1.00 . A A . 20 THR N 1 1
1 357 1 1 20 THR O O 5.913 10.260 1.222 1.00 . A A . 20 THR O 1 1
1 358 1 1 20 THR OG1 O 3.310 10.261 2.837 1.00 . A A . 20 THR OG1 1 1
1 359 1 1 21 LYS C C 8.635 9.139 2.035 1.00 . A A . 21 LYS C 1 1
1 360 1 1 21 LYS CA C 7.607 9.218 3.159 1.00 . A A . 21 LYS CA 1 1
1 361 1 1 21 LYS CB C 8.133 8.492 4.399 1.00 . A A . 21 LYS CB 1 1
1 362 1 1 21 LYS CD C 6.419 8.549 6.235 1.00 . A A . 21 LYS CD 1 1
1 363 1 1 21 LYS CE C 5.852 9.378 7.377 1.00 . A A . 21 LYS CE 1 1
1 364 1 1 21 LYS CG C 7.715 9.143 5.707 1.00 . A A . 21 LYS CG 1 1
1 365 1 1 21 LYS H H 6.021 7.811 3.162 1.00 . A A . 21 LYS H 1 1
1 366 1 1 21 LYS HA H 7.439 10.255 3.404 1.00 . A A . 21 LYS HA 1 1
1 367 1 1 21 LYS HB2 H 7.763 7.477 4.392 1.00 . A A . 21 LYS HB2 1 1
1 368 1 1 21 LYS HB3 H 9.213 8.472 4.361 1.00 . A A . 21 LYS HB3 1 1
1 369 1 1 21 LYS HD2 H 5.697 8.517 5.434 1.00 . A A . 21 LYS HD2 1 1
1 370 1 1 21 LYS HD3 H 6.612 7.547 6.590 1.00 . A A . 21 LYS HD3 1 1
1 371 1 1 21 LYS HE2 H 6.654 9.941 7.830 1.00 . A A . 21 LYS HE2 1 1
1 372 1 1 21 LYS HE3 H 5.115 10.059 6.978 1.00 . A A . 21 LYS HE3 1 1
1 373 1 1 21 LYS HG2 H 8.494 8.989 6.440 1.00 . A A . 21 LYS HG2 1 1
1 374 1 1 21 LYS HG3 H 7.576 10.201 5.543 1.00 . A A . 21 LYS HG3 1 1
1 375 1 1 21 LYS HZ1 H 5.816 7.706 8.630 1.00 . A A . 21 LYS HZ1 1 1
1 376 1 1 21 LYS HZ2 H 5.069 9.073 9.289 1.00 . A A . 21 LYS HZ2 1 1
1 377 1 1 21 LYS HZ3 H 4.289 8.184 8.081 1.00 . A A . 21 LYS HZ3 1 1
1 378 1 1 21 LYS N N 6.334 8.644 2.739 1.00 . A A . 21 LYS N 1 1
1 379 1 1 21 LYS NZ N 5.212 8.526 8.417 1.00 . A A . 21 LYS NZ 1 1
1 380 1 1 21 LYS O O 9.404 10.075 1.816 1.00 . A A . 21 LYS O 1 1
1 381 1 1 22 ARG C C 9.292 8.791 -0.917 1.00 . A A . 22 ARG C 1 1
1 382 1 1 22 ARG CA C 9.574 7.814 0.221 1.00 . A A . 22 ARG CA 1 1
1 383 1 1 22 ARG CB C 9.485 6.376 -0.292 1.00 . A A . 22 ARG CB 1 1
1 384 1 1 22 ARG CD C 10.372 4.028 -0.180 1.00 . A A . 22 ARG CD 1 1
1 385 1 1 22 ARG CG C 10.372 5.403 0.468 1.00 . A A . 22 ARG CG 1 1
1 386 1 1 22 ARG CZ C 11.603 1.904 0.042 1.00 . A A . 22 ARG CZ 1 1
1 387 1 1 22 ARG H H 8.004 7.306 1.547 1.00 . A A . 22 ARG H 1 1
1 388 1 1 22 ARG HA H 10.571 7.993 0.594 1.00 . A A . 22 ARG HA 1 1
1 389 1 1 22 ARG HB2 H 8.463 6.038 -0.208 1.00 . A A . 22 ARG HB2 1 1
1 390 1 1 22 ARG HB3 H 9.776 6.358 -1.332 1.00 . A A . 22 ARG HB3 1 1
1 391 1 1 22 ARG HD2 H 9.451 3.524 0.074 1.00 . A A . 22 ARG HD2 1 1
1 392 1 1 22 ARG HD3 H 10.432 4.148 -1.251 1.00 . A A . 22 ARG HD3 1 1
1 393 1 1 22 ARG HE H 12.212 3.661 0.768 1.00 . A A . 22 ARG HE 1 1
1 394 1 1 22 ARG HG2 H 11.382 5.785 0.478 1.00 . A A . 22 ARG HG2 1 1
1 395 1 1 22 ARG HG3 H 10.007 5.315 1.481 1.00 . A A . 22 ARG HG3 1 1
1 396 1 1 22 ARG HH11 H 9.855 1.759 -0.966 1.00 . A A . 22 ARG HH11 1 1
1 397 1 1 22 ARG HH12 H 10.739 0.280 -0.797 1.00 . A A . 22 ARG HH12 1 1
1 398 1 1 22 ARG HH21 H 13.377 1.716 0.991 1.00 . A A . 22 ARG HH21 1 1
1 399 1 1 22 ARG HH22 H 12.738 0.255 0.315 1.00 . A A . 22 ARG HH22 1 1
1 400 1 1 22 ARG N N 8.642 8.016 1.324 1.00 . A A . 22 ARG N 1 1
1 401 1 1 22 ARG NE N 11.498 3.211 0.270 1.00 . A A . 22 ARG NE 1 1
1 402 1 1 22 ARG NH1 N 10.654 1.262 -0.629 1.00 . A A . 22 ARG NH1 1 1
1 403 1 1 22 ARG NH2 N 12.659 1.237 0.486 1.00 . A A . 22 ARG NH2 1 1
1 404 1 1 22 ARG O O 10.191 9.147 -1.678 1.00 . A A . 22 ARG O 1 1
1 405 1 1 23 GLN C C 8.467 11.435 -2.009 1.00 . A A . 23 GLN C 1 1
1 406 1 1 23 GLN CA C 7.639 10.154 -2.075 1.00 . A A . 23 GLN CA 1 1
1 407 1 1 23 GLN CB C 6.149 10.486 -1.950 1.00 . A A . 23 GLN CB 1 1
1 408 1 1 23 GLN CD C 5.580 8.926 -3.855 1.00 . A A . 23 GLN CD 1 1
1 409 1 1 23 GLN CG C 5.372 10.297 -3.243 1.00 . A A . 23 GLN CG 1 1
1 410 1 1 23 GLN H H 7.364 8.900 -0.393 1.00 . A A . 23 GLN H 1 1
1 411 1 1 23 GLN HA H 7.813 9.677 -3.028 1.00 . A A . 23 GLN HA 1 1
1 412 1 1 23 GLN HB2 H 5.713 9.846 -1.197 1.00 . A A . 23 GLN HB2 1 1
1 413 1 1 23 GLN HB3 H 6.044 11.515 -1.639 1.00 . A A . 23 GLN HB3 1 1
1 414 1 1 23 GLN HE21 H 5.463 8.077 -2.061 1.00 . A A . 23 GLN HE21 1 1
1 415 1 1 23 GLN HE22 H 5.721 6.999 -3.385 1.00 . A A . 23 GLN HE22 1 1
1 416 1 1 23 GLN HG2 H 4.320 10.427 -3.037 1.00 . A A . 23 GLN HG2 1 1
1 417 1 1 23 GLN HG3 H 5.694 11.045 -3.953 1.00 . A A . 23 GLN HG3 1 1
1 418 1 1 23 GLN N N 8.038 9.220 -1.029 1.00 . A A . 23 GLN N 1 1
1 419 1 1 23 GLN NE2 N 5.589 7.897 -3.015 1.00 . A A . 23 GLN NE2 1 1
1 420 1 1 23 GLN O O 9.257 11.719 -2.908 1.00 . A A . 23 GLN O 1 1
1 421 1 1 23 GLN OE1 O 5.729 8.792 -5.070 1.00 . A A . 23 GLN OE1 1 1
1 422 1 1 24 THR C C 8.865 14.374 -1.955 1.00 . A A . 24 THR C 1 1
1 423 1 1 24 THR CA C 9.000 13.456 -0.739 1.00 . A A . 24 THR CA 1 1
1 424 1 1 24 THR CB C 10.477 13.184 -0.434 1.00 . A A . 24 THR CB 1 1
1 425 1 1 24 THR CG2 C 10.685 12.323 0.794 1.00 . A A . 24 THR CG2 1 1
1 426 1 1 24 THR H H 7.630 11.914 -0.258 1.00 . A A . 24 THR H 1 1
1 427 1 1 24 THR HA H 8.558 13.952 0.112 1.00 . A A . 24 THR HA 1 1
1 428 1 1 24 THR HB H 10.976 14.127 -0.263 1.00 . A A . 24 THR HB 1 1
1 429 1 1 24 THR HG1 H 10.884 11.607 -1.528 1.00 . A A . 24 THR HG1 1 1
1 430 1 1 24 THR HG21 H 9.847 12.445 1.465 1.00 . A A . 24 THR HG21 1 1
1 431 1 1 24 THR HG22 H 10.762 11.287 0.498 1.00 . A A . 24 THR HG22 1 1
1 432 1 1 24 THR HG23 H 11.594 12.623 1.294 1.00 . A A . 24 THR HG23 1 1
1 433 1 1 24 THR N N 8.277 12.201 -0.937 1.00 . A A . 24 THR N 1 1
1 434 1 1 24 THR O O 7.982 15.232 -1.998 1.00 . A A . 24 THR O 1 1
1 435 1 1 24 THR OG1 O 11.111 12.540 -1.527 1.00 . A A . 24 THR OG1 1 1
1 436 1 1 25 SER C C 10.619 14.426 -5.225 1.00 . A A . 25 SER C 1 1
1 437 1 1 25 SER CA C 9.709 15.010 -4.149 1.00 . A A . 25 SER CA 1 1
1 438 1 1 25 SER CB C 10.131 16.446 -3.830 1.00 . A A . 25 SER CB 1 1
1 439 1 1 25 SER H H 10.422 13.496 -2.855 1.00 . A A . 25 SER H 1 1
1 440 1 1 25 SER HA H 8.694 15.017 -4.518 1.00 . A A . 25 SER HA 1 1
1 441 1 1 25 SER HB2 H 10.991 16.429 -3.178 1.00 . A A . 25 SER HB2 1 1
1 442 1 1 25 SER HB3 H 10.385 16.956 -4.748 1.00 . A A . 25 SER HB3 1 1
1 443 1 1 25 SER HG H 9.129 17.002 -2.241 1.00 . A A . 25 SER HG 1 1
1 444 1 1 25 SER N N 9.740 14.194 -2.941 1.00 . A A . 25 SER N 1 1
1 445 1 1 25 SER O O 11.286 15.161 -5.954 1.00 . A A . 25 SER O 1 1
1 446 1 1 25 SER OG O 9.085 17.155 -3.188 1.00 . A A . 25 SER OG 1 1
1 447 1 1 26 GLY C C 11.552 10.943 -6.093 1.00 . A A . 26 GLY C 1 1
1 448 1 1 26 GLY CA C 11.472 12.441 -6.308 1.00 . A A . 26 GLY CA 1 1
1 449 1 1 26 GLY H H 10.088 12.566 -4.711 1.00 . A A . 26 GLY H 1 1
1 450 1 1 26 GLY HA2 H 12.469 12.855 -6.258 1.00 . A A . 26 GLY HA2 1 1
1 451 1 1 26 GLY HA3 H 11.064 12.632 -7.290 1.00 . A A . 26 GLY HA3 1 1
1 452 1 1 26 GLY N N 10.641 13.101 -5.319 1.00 . A A . 26 GLY N 1 1
1 453 1 1 26 GLY O O 12.254 10.474 -5.197 1.00 . A A . 26 GLY O 1 1
1 454 1 1 27 GLY C C 10.360 8.053 -8.060 1.00 . A A . 27 GLY C 1 1
1 455 1 1 27 GLY CA C 10.838 8.743 -6.796 1.00 . A A . 27 GLY CA 1 1
1 456 1 1 27 GLY H H 10.291 10.619 -7.613 1.00 . A A . 27 GLY H 1 1
1 457 1 1 27 GLY HA2 H 10.194 8.458 -5.978 1.00 . A A . 27 GLY HA2 1 1
1 458 1 1 27 GLY HA3 H 11.844 8.416 -6.579 1.00 . A A . 27 GLY HA3 1 1
1 459 1 1 27 GLY N N 10.832 10.189 -6.917 1.00 . A A . 27 GLY N 1 1
1 460 1 1 27 GLY O O 10.527 8.582 -9.159 1.00 . A A . 27 GLY O 1 1
1 461 1 1 28 PRO C C 8.026 6.754 -9.716 1.00 . A A . 28 PRO C 1 1
1 462 1 1 28 PRO CA C 9.253 6.103 -9.087 1.00 . A A . 28 PRO CA 1 1
1 463 1 1 28 PRO CB C 8.890 4.743 -8.489 1.00 . A A . 28 PRO CB 1 1
1 464 1 1 28 PRO CD C 9.514 6.153 -6.662 1.00 . A A . 28 PRO CD 1 1
1 465 1 1 28 PRO CG C 8.598 5.027 -7.056 1.00 . A A . 28 PRO CG 1 1
1 466 1 1 28 PRO HA H 10.018 5.976 -9.840 1.00 . A A . 28 PRO HA 1 1
1 467 1 1 28 PRO HB2 H 8.025 4.342 -8.998 1.00 . A A . 28 PRO HB2 1 1
1 468 1 1 28 PRO HB3 H 9.723 4.065 -8.594 1.00 . A A . 28 PRO HB3 1 1
1 469 1 1 28 PRO HD2 H 9.028 6.802 -5.948 1.00 . A A . 28 PRO HD2 1 1
1 470 1 1 28 PRO HD3 H 10.436 5.765 -6.256 1.00 . A A . 28 PRO HD3 1 1
1 471 1 1 28 PRO HG2 H 7.566 5.326 -6.944 1.00 . A A . 28 PRO HG2 1 1
1 472 1 1 28 PRO HG3 H 8.803 4.151 -6.459 1.00 . A A . 28 PRO HG3 1 1
1 473 1 1 28 PRO N N 9.755 6.859 -7.935 1.00 . A A . 28 PRO N 1 1
1 474 1 1 28 PRO O O 7.377 7.594 -9.095 1.00 . A A . 28 PRO O 1 1
1 475 1 1 29 VAL C C 6.558 8.406 -11.716 1.00 . A A . 29 VAL C 1 1
1 476 1 1 29 VAL CA C 6.574 6.881 -11.693 1.00 . A A . 29 VAL CA 1 1
1 477 1 1 29 VAL CB C 5.232 6.356 -11.126 1.00 . A A . 29 VAL CB 1 1
1 478 1 1 29 VAL CG1 C 4.958 6.910 -9.735 1.00 . A A . 29 VAL CG1 1 1
1 479 1 1 29 VAL CG2 C 4.086 6.691 -12.069 1.00 . A A . 29 VAL CG2 1 1
1 480 1 1 29 VAL H H 8.289 5.679 -11.380 1.00 . A A . 29 VAL H 1 1
1 481 1 1 29 VAL HA H 6.661 6.532 -12.709 1.00 . A A . 29 VAL HA 1 1
1 482 1 1 29 VAL HB H 5.298 5.281 -11.050 1.00 . A A . 29 VAL HB 1 1
1 483 1 1 29 VAL HG11 H 5.248 7.949 -9.696 1.00 . A A . 29 VAL HG11 1 1
1 484 1 1 29 VAL HG12 H 3.904 6.822 -9.515 1.00 . A A . 29 VAL HG12 1 1
1 485 1 1 29 VAL HG13 H 5.525 6.350 -9.007 1.00 . A A . 29 VAL HG13 1 1
1 486 1 1 29 VAL HG21 H 4.347 6.392 -13.074 1.00 . A A . 29 VAL HG21 1 1
1 487 1 1 29 VAL HG22 H 3.197 6.165 -11.756 1.00 . A A . 29 VAL HG22 1 1
1 488 1 1 29 VAL HG23 H 3.902 7.755 -12.047 1.00 . A A . 29 VAL HG23 1 1
1 489 1 1 29 VAL N N 7.722 6.353 -10.951 1.00 . A A . 29 VAL N 1 1
1 490 1 1 29 VAL O O 7.203 9.060 -10.897 1.00 . A A . 29 VAL O 1 1
1 491 1 1 30 ASP C C 5.442 11.054 -11.427 1.00 . A A . 30 ASP C 1 1
1 492 1 1 30 ASP CA C 5.705 10.422 -12.789 1.00 . A A . 30 ASP CA 1 1
1 493 1 1 30 ASP CB C 4.586 10.792 -13.764 1.00 . A A . 30 ASP CB 1 1
1 494 1 1 30 ASP CG C 4.711 10.069 -15.090 1.00 . A A . 30 ASP CG 1 1
1 495 1 1 30 ASP H H 5.319 8.402 -13.289 1.00 . A A . 30 ASP H 1 1
1 496 1 1 30 ASP HA H 6.645 10.793 -13.171 1.00 . A A . 30 ASP HA 1 1
1 497 1 1 30 ASP HB2 H 3.634 10.535 -13.324 1.00 . A A . 30 ASP HB2 1 1
1 498 1 1 30 ASP HB3 H 4.616 11.856 -13.949 1.00 . A A . 30 ASP HB3 1 1
1 499 1 1 30 ASP N N 5.811 8.972 -12.664 1.00 . A A . 30 ASP N 1 1
1 500 1 1 30 ASP O O 5.845 12.187 -11.165 1.00 . A A . 30 ASP O 1 1
1 501 1 1 30 ASP OD1 O 5.855 9.809 -15.519 1.00 . A A . 30 ASP OD1 1 1
1 502 1 1 30 ASP OD2 O 3.665 9.763 -15.700 1.00 . A A . 30 ASP OD2 1 1
1 503 1 1 31 ALA C C 3.684 12.078 -9.256 1.00 . A A . 31 ALA C 1 1
1 504 1 1 31 ALA CA C 4.464 10.770 -9.217 1.00 . A A . 31 ALA CA 1 1
1 505 1 1 31 ALA CB C 5.749 10.931 -8.421 1.00 . A A . 31 ALA CB 1 1
1 506 1 1 31 ALA H H 4.486 9.403 -10.825 1.00 . A A . 31 ALA H 1 1
1 507 1 1 31 ALA HA H 3.861 10.017 -8.732 1.00 . A A . 31 ALA HA 1 1
1 508 1 1 31 ALA HB1 H 6.111 11.944 -8.521 1.00 . A A . 31 ALA HB1 1 1
1 509 1 1 31 ALA HB2 H 5.557 10.717 -7.380 1.00 . A A . 31 ALA HB2 1 1
1 510 1 1 31 ALA HB3 H 6.492 10.243 -8.800 1.00 . A A . 31 ALA HB3 1 1
1 511 1 1 31 ALA N N 4.773 10.301 -10.558 1.00 . A A . 31 ALA N 1 1
1 512 1 1 31 ALA O O 3.884 12.959 -8.420 1.00 . A A . 31 ALA O 1 1
1 513 1 1 32 GLY C C 1.089 13.616 -9.162 1.00 . A A . 32 GLY C 1 1
1 514 1 1 32 GLY CA C 1.988 13.395 -10.363 1.00 . A A . 32 GLY CA 1 1
1 515 1 1 32 GLY H H 2.673 11.458 -10.868 1.00 . A A . 32 GLY H 1 1
1 516 1 1 32 GLY HA2 H 1.374 13.312 -11.248 1.00 . A A . 32 GLY HA2 1 1
1 517 1 1 32 GLY HA3 H 2.645 14.245 -10.470 1.00 . A A . 32 GLY HA3 1 1
1 518 1 1 32 GLY N N 2.790 12.195 -10.233 1.00 . A A . 32 GLY N 1 1
1 519 1 1 32 GLY O O 1.368 13.109 -8.076 1.00 . A A . 32 GLY O 1 1
1 520 1 1 33 PRO C C -1.909 13.513 -7.977 1.00 . A A . 33 PRO C 1 1
1 521 1 1 33 PRO CA C -0.936 14.657 -8.233 1.00 . A A . 33 PRO CA 1 1
1 522 1 1 33 PRO CB C -1.678 15.895 -8.728 1.00 . A A . 33 PRO CB 1 1
1 523 1 1 33 PRO CD C -0.417 15.031 -10.582 1.00 . A A . 33 PRO CD 1 1
1 524 1 1 33 PRO CG C -1.689 15.754 -10.212 1.00 . A A . 33 PRO CG 1 1
1 525 1 1 33 PRO HA H -0.414 14.886 -7.317 1.00 . A A . 33 PRO HA 1 1
1 526 1 1 33 PRO HB2 H -2.680 15.905 -8.322 1.00 . A A . 33 PRO HB2 1 1
1 527 1 1 33 PRO HB3 H -1.149 16.784 -8.421 1.00 . A A . 33 PRO HB3 1 1
1 528 1 1 33 PRO HD2 H -0.612 14.297 -11.350 1.00 . A A . 33 PRO HD2 1 1
1 529 1 1 33 PRO HD3 H 0.332 15.734 -10.913 1.00 . A A . 33 PRO HD3 1 1
1 530 1 1 33 PRO HG2 H -2.549 15.176 -10.518 1.00 . A A . 33 PRO HG2 1 1
1 531 1 1 33 PRO HG3 H -1.711 16.730 -10.673 1.00 . A A . 33 PRO HG3 1 1
1 532 1 1 33 PRO N N -0.005 14.378 -9.324 1.00 . A A . 33 PRO N 1 1
1 533 1 1 33 PRO O O -2.638 13.522 -6.985 1.00 . A A . 33 PRO O 1 1
1 534 1 1 34 GLU C C -2.095 10.087 -9.064 1.00 . A A . 34 GLU C 1 1
1 535 1 1 34 GLU CA C -2.805 11.382 -8.704 1.00 . A A . 34 GLU CA 1 1
1 536 1 1 34 GLU CB C -4.067 11.552 -9.550 1.00 . A A . 34 GLU CB 1 1
1 537 1 1 34 GLU CD C -4.763 12.994 -11.504 1.00 . A A . 34 GLU CD 1 1
1 538 1 1 34 GLU CG C -3.786 11.956 -10.988 1.00 . A A . 34 GLU CG 1 1
1 539 1 1 34 GLU H H -1.313 12.559 -9.635 1.00 . A A . 34 GLU H 1 1
1 540 1 1 34 GLU HA H -3.079 11.336 -7.658 1.00 . A A . 34 GLU HA 1 1
1 541 1 1 34 GLU HB2 H -4.608 10.617 -9.561 1.00 . A A . 34 GLU HB2 1 1
1 542 1 1 34 GLU HB3 H -4.689 12.312 -9.101 1.00 . A A . 34 GLU HB3 1 1
1 543 1 1 34 GLU HG2 H -2.788 12.364 -11.045 1.00 . A A . 34 GLU HG2 1 1
1 544 1 1 34 GLU HG3 H -3.851 11.078 -11.615 1.00 . A A . 34 GLU HG3 1 1
1 545 1 1 34 GLU N N -1.918 12.524 -8.865 1.00 . A A . 34 GLU N 1 1
1 546 1 1 34 GLU O O -2.710 9.128 -9.532 1.00 . A A . 34 GLU O 1 1
1 547 1 1 34 GLU OE1 O -4.660 14.166 -11.087 1.00 . A A . 34 GLU OE1 1 1
1 548 1 1 34 GLU OE2 O -5.632 12.634 -12.326 1.00 . A A . 34 GLU OE2 1 1
1 549 1 1 35 TYR C C -0.347 7.767 -8.088 1.00 . A A . 35 TYR C 1 1
1 550 1 1 35 TYR CA C 0.029 8.893 -9.051 1.00 . A A . 35 TYR CA 1 1
1 551 1 1 35 TYR CB C 1.488 9.255 -8.815 1.00 . A A . 35 TYR CB 1 1
1 552 1 1 35 TYR CD1 C 1.336 10.363 -6.573 1.00 . A A . 35 TYR CD1 1 1
1 553 1 1 35 TYR CD2 C 2.412 8.246 -6.714 1.00 . A A . 35 TYR CD2 1 1
1 554 1 1 35 TYR CE1 C 1.528 10.381 -5.213 1.00 . A A . 35 TYR CE1 1 1
1 555 1 1 35 TYR CE2 C 2.620 8.254 -5.355 1.00 . A A . 35 TYR CE2 1 1
1 556 1 1 35 TYR CG C 1.776 9.300 -7.343 1.00 . A A . 35 TYR CG 1 1
1 557 1 1 35 TYR CZ C 2.174 9.324 -4.602 1.00 . A A . 35 TYR CZ 1 1
1 558 1 1 35 TYR H H -0.383 10.857 -8.409 1.00 . A A . 35 TYR H 1 1
1 559 1 1 35 TYR HA H -0.107 8.561 -10.068 1.00 . A A . 35 TYR HA 1 1
1 560 1 1 35 TYR HB2 H 2.128 8.512 -9.271 1.00 . A A . 35 TYR HB2 1 1
1 561 1 1 35 TYR HB3 H 1.697 10.228 -9.233 1.00 . A A . 35 TYR HB3 1 1
1 562 1 1 35 TYR HD1 H 0.840 11.191 -7.054 1.00 . A A . 35 TYR HD1 1 1
1 563 1 1 35 TYR HD2 H 2.759 7.412 -7.307 1.00 . A A . 35 TYR HD2 1 1
1 564 1 1 35 TYR HE1 H 1.164 11.216 -4.637 1.00 . A A . 35 TYR HE1 1 1
1 565 1 1 35 TYR HE2 H 3.115 7.420 -4.888 1.00 . A A . 35 TYR HE2 1 1
1 566 1 1 35 TYR HH H 1.527 9.235 -2.794 1.00 . A A . 35 TYR HH 1 1
1 567 1 1 35 TYR N N -0.798 10.064 -8.805 1.00 . A A . 35 TYR N 1 1
1 568 1 1 35 TYR O O 0.196 6.673 -8.176 1.00 . A A . 35 TYR O 1 1
1 569 1 1 35 TYR OH O 2.371 9.336 -3.240 1.00 . A A . 35 TYR OH 1 1
1 570 1 1 36 GLN C C -1.852 5.693 -6.776 1.00 . A A . 36 GLN C 1 1
1 571 1 1 36 GLN CA C -1.683 7.071 -6.151 1.00 . A A . 36 GLN CA 1 1
1 572 1 1 36 GLN CB C -2.996 7.512 -5.501 1.00 . A A . 36 GLN CB 1 1
1 573 1 1 36 GLN CD C -2.932 9.999 -5.064 1.00 . A A . 36 GLN CD 1 1
1 574 1 1 36 GLN CG C -2.822 8.610 -4.465 1.00 . A A . 36 GLN CG 1 1
1 575 1 1 36 GLN H H -1.636 8.953 -7.113 1.00 . A A . 36 GLN H 1 1
1 576 1 1 36 GLN HA H -0.918 7.016 -5.392 1.00 . A A . 36 GLN HA 1 1
1 577 1 1 36 GLN HB2 H -3.661 7.874 -6.270 1.00 . A A . 36 GLN HB2 1 1
1 578 1 1 36 GLN HB3 H -3.449 6.659 -5.017 1.00 . A A . 36 GLN HB3 1 1
1 579 1 1 36 GLN HE21 H -0.958 10.087 -5.285 1.00 . A A . 36 GLN HE21 1 1
1 580 1 1 36 GLN HE22 H -1.835 11.478 -5.814 1.00 . A A . 36 GLN HE22 1 1
1 581 1 1 36 GLN HG2 H -3.586 8.500 -3.710 1.00 . A A . 36 GLN HG2 1 1
1 582 1 1 36 GLN HG3 H -1.849 8.507 -4.009 1.00 . A A . 36 GLN HG3 1 1
1 583 1 1 36 GLN N N -1.255 8.054 -7.148 1.00 . A A . 36 GLN N 1 1
1 584 1 1 36 GLN NE2 N -1.794 10.580 -5.424 1.00 . A A . 36 GLN NE2 1 1
1 585 1 1 36 GLN O O -1.667 4.670 -6.117 1.00 . A A . 36 GLN O 1 1
1 586 1 1 36 GLN OE1 O -4.028 10.543 -5.202 1.00 . A A . 36 GLN OE1 1 1
1 587 1 1 37 GLN C C -1.064 3.662 -8.878 1.00 . A A . 37 GLN C 1 1
1 588 1 1 37 GLN CA C -2.379 4.432 -8.782 1.00 . A A . 37 GLN CA 1 1
1 589 1 1 37 GLN CB C -2.931 4.705 -10.183 1.00 . A A . 37 GLN CB 1 1
1 590 1 1 37 GLN CD C -5.245 3.724 -9.927 1.00 . A A . 37 GLN CD 1 1
1 591 1 1 37 GLN CG C -3.921 3.655 -10.662 1.00 . A A . 37 GLN CG 1 1
1 592 1 1 37 GLN H H -2.320 6.535 -8.522 1.00 . A A . 37 GLN H 1 1
1 593 1 1 37 GLN HA H -3.090 3.833 -8.233 1.00 . A A . 37 GLN HA 1 1
1 594 1 1 37 GLN HB2 H -3.430 5.663 -10.180 1.00 . A A . 37 GLN HB2 1 1
1 595 1 1 37 GLN HB3 H -2.109 4.739 -10.881 1.00 . A A . 37 GLN HB3 1 1
1 596 1 1 37 GLN HE21 H -5.542 5.577 -10.583 1.00 . A A . 37 GLN HE21 1 1
1 597 1 1 37 GLN HE22 H -6.786 4.930 -9.575 1.00 . A A . 37 GLN HE22 1 1
1 598 1 1 37 GLN HG2 H -4.103 3.805 -11.715 1.00 . A A . 37 GLN HG2 1 1
1 599 1 1 37 GLN HG3 H -3.490 2.677 -10.507 1.00 . A A . 37 GLN HG3 1 1
1 600 1 1 37 GLN N N -2.195 5.681 -8.055 1.00 . A A . 37 GLN N 1 1
1 601 1 1 37 GLN NE2 N -5.926 4.858 -10.040 1.00 . A A . 37 GLN NE2 1 1
1 602 1 1 37 GLN O O -1.060 2.447 -9.076 1.00 . A A . 37 GLN O 1 1
1 603 1 1 37 GLN OE1 O -5.652 2.769 -9.265 1.00 . A A . 37 GLN OE1 1 1
1 604 1 1 38 ASP C C 1.821 3.360 -7.374 1.00 . A A . 38 ASP C 1 1
1 605 1 1 38 ASP CA C 1.365 3.749 -8.777 1.00 . A A . 38 ASP CA 1 1
1 606 1 1 38 ASP CB C 2.377 4.700 -9.419 1.00 . A A . 38 ASP CB 1 1
1 607 1 1 38 ASP CG C 3.226 4.013 -10.471 1.00 . A A . 38 ASP CG 1 1
1 608 1 1 38 ASP H H -0.008 5.341 -8.553 1.00 . A A . 38 ASP H 1 1
1 609 1 1 38 ASP HA H 1.286 2.856 -9.380 1.00 . A A . 38 ASP HA 1 1
1 610 1 1 38 ASP HB2 H 1.847 5.518 -9.887 1.00 . A A . 38 ASP HB2 1 1
1 611 1 1 38 ASP HB3 H 3.031 5.092 -8.654 1.00 . A A . 38 ASP HB3 1 1
1 612 1 1 38 ASP N N 0.052 4.372 -8.723 1.00 . A A . 38 ASP N 1 1
1 613 1 1 38 ASP O O 2.660 2.476 -7.202 1.00 . A A . 38 ASP O 1 1
1 614 1 1 38 ASP OD1 O 2.801 3.975 -11.645 1.00 . A A . 38 ASP OD1 1 1
1 615 1 1 38 ASP OD2 O 4.314 3.510 -10.120 1.00 . A A . 38 ASP OD2 1 1
1 616 1 1 39 LEU C C 0.735 2.609 -4.447 1.00 . A A . 39 LEU C 1 1
1 617 1 1 39 LEU CA C 1.579 3.759 -4.983 1.00 . A A . 39 LEU CA 1 1
1 618 1 1 39 LEU CB C 1.348 5.014 -4.139 1.00 . A A . 39 LEU CB 1 1
1 619 1 1 39 LEU CD1 C 2.486 6.631 -2.603 1.00 . A A . 39 LEU CD1 1 1
1 620 1 1 39 LEU CD2 C 1.672 4.431 -1.723 1.00 . A A . 39 LEU CD2 1 1
1 621 1 1 39 LEU CG C 2.262 5.160 -2.923 1.00 . A A . 39 LEU CG 1 1
1 622 1 1 39 LEU H H 0.585 4.716 -6.580 1.00 . A A . 39 LEU H 1 1
1 623 1 1 39 LEU HA H 2.621 3.482 -4.932 1.00 . A A . 39 LEU HA 1 1
1 624 1 1 39 LEU HB2 H 1.487 5.877 -4.773 1.00 . A A . 39 LEU HB2 1 1
1 625 1 1 39 LEU HB3 H 0.326 5.005 -3.793 1.00 . A A . 39 LEU HB3 1 1
1 626 1 1 39 LEU HD11 H 1.708 7.222 -3.063 1.00 . A A . 39 LEU HD11 1 1
1 627 1 1 39 LEU HD12 H 2.463 6.775 -1.533 1.00 . A A . 39 LEU HD12 1 1
1 628 1 1 39 LEU HD13 H 3.447 6.940 -2.986 1.00 . A A . 39 LEU HD13 1 1
1 629 1 1 39 LEU HD21 H 0.629 4.218 -1.908 1.00 . A A . 39 LEU HD21 1 1
1 630 1 1 39 LEU HD22 H 2.206 3.506 -1.566 1.00 . A A . 39 LEU HD22 1 1
1 631 1 1 39 LEU HD23 H 1.762 5.052 -0.844 1.00 . A A . 39 LEU HD23 1 1
1 632 1 1 39 LEU HG H 3.222 4.717 -3.146 1.00 . A A . 39 LEU HG 1 1
1 633 1 1 39 LEU N N 1.250 4.027 -6.375 1.00 . A A . 39 LEU N 1 1
1 634 1 1 39 LEU O O 1.181 1.847 -3.590 1.00 . A A . 39 LEU O 1 1
1 635 1 1 40 ASP C C -1.000 0.109 -5.216 1.00 . A A . 40 ASP C 1 1
1 636 1 1 40 ASP CA C -1.381 1.419 -4.541 1.00 . A A . 40 ASP CA 1 1
1 637 1 1 40 ASP CB C -2.832 1.778 -4.870 1.00 . A A . 40 ASP CB 1 1
1 638 1 1 40 ASP CG C -3.813 1.191 -3.875 1.00 . A A . 40 ASP CG 1 1
1 639 1 1 40 ASP H H -0.782 3.118 -5.653 1.00 . A A . 40 ASP H 1 1
1 640 1 1 40 ASP HA H -1.278 1.304 -3.472 1.00 . A A . 40 ASP HA 1 1
1 641 1 1 40 ASP HB2 H -2.941 2.852 -4.863 1.00 . A A . 40 ASP HB2 1 1
1 642 1 1 40 ASP HB3 H -3.074 1.402 -5.853 1.00 . A A . 40 ASP HB3 1 1
1 643 1 1 40 ASP N N -0.483 2.484 -4.965 1.00 . A A . 40 ASP N 1 1
1 644 1 1 40 ASP O O -1.179 -0.971 -4.652 1.00 . A A . 40 ASP O 1 1
1 645 1 1 40 ASP OD1 O -3.888 1.706 -2.740 1.00 . A A . 40 ASP OD1 1 1
1 646 1 1 40 ASP OD2 O -4.507 0.215 -4.231 1.00 . A A . 40 ASP OD2 1 1
1 647 1 1 41 ARG C C 1.173 -1.601 -6.523 1.00 . A A . 41 ARG C 1 1
1 648 1 1 41 ARG CA C -0.041 -0.954 -7.182 1.00 . A A . 41 ARG CA 1 1
1 649 1 1 41 ARG CB C 0.285 -0.557 -8.624 1.00 . A A . 41 ARG CB 1 1
1 650 1 1 41 ARG CD C 1.935 -1.205 -10.404 1.00 . A A . 41 ARG CD 1 1
1 651 1 1 41 ARG CG C 0.838 -1.693 -9.471 1.00 . A A . 41 ARG CG 1 1
1 652 1 1 41 ARG CZ C 4.241 -1.849 -10.983 1.00 . A A . 41 ARG CZ 1 1
1 653 1 1 41 ARG H H -0.339 1.105 -6.818 1.00 . A A . 41 ARG H 1 1
1 654 1 1 41 ARG HA H -0.856 -1.663 -7.184 1.00 . A A . 41 ARG HA 1 1
1 655 1 1 41 ARG HB2 H -0.616 -0.194 -9.096 1.00 . A A . 41 ARG HB2 1 1
1 656 1 1 41 ARG HB3 H 1.015 0.239 -8.608 1.00 . A A . 41 ARG HB3 1 1
1 657 1 1 41 ARG HD2 H 1.515 -1.065 -11.389 1.00 . A A . 41 ARG HD2 1 1
1 658 1 1 41 ARG HD3 H 2.309 -0.261 -10.035 1.00 . A A . 41 ARG HD3 1 1
1 659 1 1 41 ARG HE H 2.885 -3.064 -10.166 1.00 . A A . 41 ARG HE 1 1
1 660 1 1 41 ARG HG2 H 1.244 -2.453 -8.821 1.00 . A A . 41 ARG HG2 1 1
1 661 1 1 41 ARG HG3 H 0.036 -2.112 -10.061 1.00 . A A . 41 ARG HG3 1 1
1 662 1 1 41 ARG HH11 H 3.777 0.074 -11.404 1.00 . A A . 41 ARG HH11 1 1
1 663 1 1 41 ARG HH12 H 5.394 -0.404 -11.801 1.00 . A A . 41 ARG HH12 1 1
1 664 1 1 41 ARG HH21 H 5.011 -3.695 -10.687 1.00 . A A . 41 ARG HH21 1 1
1 665 1 1 41 ARG HH22 H 6.094 -2.543 -11.395 1.00 . A A . 41 ARG HH22 1 1
1 666 1 1 41 ARG N N -0.462 0.215 -6.426 1.00 . A A . 41 ARG N 1 1
1 667 1 1 41 ARG NE N 3.042 -2.153 -10.491 1.00 . A A . 41 ARG NE 1 1
1 668 1 1 41 ARG NH1 N 4.491 -0.626 -11.433 1.00 . A A . 41 ARG NH1 1 1
1 669 1 1 41 ARG NH2 N 5.194 -2.771 -11.025 1.00 . A A . 41 ARG NH2 1 1
1 670 1 1 41 ARG O O 1.339 -2.820 -6.567 1.00 . A A . 41 ARG O 1 1
1 671 1 1 42 GLU C C 2.839 -1.886 -3.885 1.00 . A A . 42 GLU C 1 1
1 672 1 1 42 GLU CA C 3.206 -1.276 -5.230 1.00 . A A . 42 GLU CA 1 1
1 673 1 1 42 GLU CB C 4.224 -0.150 -5.038 1.00 . A A . 42 GLU CB 1 1
1 674 1 1 42 GLU CD C 6.598 0.393 -5.707 1.00 . A A . 42 GLU CD 1 1
1 675 1 1 42 GLU CG C 5.668 -0.622 -5.073 1.00 . A A . 42 GLU CG 1 1
1 676 1 1 42 GLU H H 1.827 0.186 -5.898 1.00 . A A . 42 GLU H 1 1
1 677 1 1 42 GLU HA H 3.641 -2.045 -5.851 1.00 . A A . 42 GLU HA 1 1
1 678 1 1 42 GLU HB2 H 4.087 0.581 -5.822 1.00 . A A . 42 GLU HB2 1 1
1 679 1 1 42 GLU HB3 H 4.045 0.322 -4.083 1.00 . A A . 42 GLU HB3 1 1
1 680 1 1 42 GLU HG2 H 5.997 -0.806 -4.061 1.00 . A A . 42 GLU HG2 1 1
1 681 1 1 42 GLU HG3 H 5.719 -1.540 -5.639 1.00 . A A . 42 GLU HG3 1 1
1 682 1 1 42 GLU N N 2.015 -0.778 -5.905 1.00 . A A . 42 GLU N 1 1
1 683 1 1 42 GLU O O 3.330 -2.955 -3.522 1.00 . A A . 42 GLU O 1 1
1 684 1 1 42 GLU OE1 O 6.156 1.106 -6.632 1.00 . A A . 42 GLU OE1 1 1
1 685 1 1 42 GLU OE2 O 7.769 0.474 -5.280 1.00 . A A . 42 GLU OE2 1 1
1 686 1 1 43 LEU C C 0.585 -2.893 -2.047 1.00 . A A . 43 LEU C 1 1
1 687 1 1 43 LEU CA C 1.516 -1.702 -1.859 1.00 . A A . 43 LEU CA 1 1
1 688 1 1 43 LEU CB C 0.817 -0.591 -1.066 1.00 . A A . 43 LEU CB 1 1
1 689 1 1 43 LEU CD1 C -1.598 -1.276 -0.948 1.00 . A A . 43 LEU CD1 1 1
1 690 1 1 43 LEU CD2 C -0.983 1.148 -1.047 1.00 . A A . 43 LEU CD2 1 1
1 691 1 1 43 LEU CG C -0.612 -0.257 -1.502 1.00 . A A . 43 LEU CG 1 1
1 692 1 1 43 LEU H H 1.591 -0.371 -3.501 1.00 . A A . 43 LEU H 1 1
1 693 1 1 43 LEU HA H 2.390 -2.029 -1.314 1.00 . A A . 43 LEU HA 1 1
1 694 1 1 43 LEU HB2 H 0.792 -0.883 -0.028 1.00 . A A . 43 LEU HB2 1 1
1 695 1 1 43 LEU HB3 H 1.410 0.308 -1.154 1.00 . A A . 43 LEU HB3 1 1
1 696 1 1 43 LEU HD11 H -1.153 -1.786 -0.107 1.00 . A A . 43 LEU HD11 1 1
1 697 1 1 43 LEU HD12 H -2.497 -0.771 -0.629 1.00 . A A . 43 LEU HD12 1 1
1 698 1 1 43 LEU HD13 H -1.842 -1.994 -1.717 1.00 . A A . 43 LEU HD13 1 1
1 699 1 1 43 LEU HD21 H -0.598 1.317 -0.052 1.00 . A A . 43 LEU HD21 1 1
1 700 1 1 43 LEU HD22 H -0.555 1.871 -1.726 1.00 . A A . 43 LEU HD22 1 1
1 701 1 1 43 LEU HD23 H -2.058 1.252 -1.040 1.00 . A A . 43 LEU HD23 1 1
1 702 1 1 43 LEU HG H -0.669 -0.288 -2.580 1.00 . A A . 43 LEU HG 1 1
1 703 1 1 43 LEU N N 1.959 -1.210 -3.155 1.00 . A A . 43 LEU N 1 1
1 704 1 1 43 LEU O O 0.519 -3.786 -1.203 1.00 . A A . 43 LEU O 1 1
1 705 1 1 44 PHE C C -0.265 -5.283 -3.703 1.00 . A A . 44 PHE C 1 1
1 706 1 1 44 PHE CA C -1.039 -3.985 -3.490 1.00 . A A . 44 PHE CA 1 1
1 707 1 1 44 PHE CB C -1.854 -3.627 -4.739 1.00 . A A . 44 PHE CB 1 1
1 708 1 1 44 PHE CD1 C -3.205 -5.743 -4.684 1.00 . A A . 44 PHE CD1 1 1
1 709 1 1 44 PHE CD2 C -2.393 -4.967 -6.787 1.00 . A A . 44 PHE CD2 1 1
1 710 1 1 44 PHE CE1 C -3.797 -6.825 -5.308 1.00 . A A . 44 PHE CE1 1 1
1 711 1 1 44 PHE CE2 C -2.982 -6.046 -7.417 1.00 . A A . 44 PHE CE2 1 1
1 712 1 1 44 PHE CG C -2.498 -4.804 -5.416 1.00 . A A . 44 PHE CG 1 1
1 713 1 1 44 PHE CZ C -3.686 -6.977 -6.676 1.00 . A A . 44 PHE CZ 1 1
1 714 1 1 44 PHE H H -0.017 -2.165 -3.810 1.00 . A A . 44 PHE H 1 1
1 715 1 1 44 PHE HA H -1.710 -4.111 -2.653 1.00 . A A . 44 PHE HA 1 1
1 716 1 1 44 PHE HB2 H -2.638 -2.939 -4.460 1.00 . A A . 44 PHE HB2 1 1
1 717 1 1 44 PHE HB3 H -1.203 -3.147 -5.455 1.00 . A A . 44 PHE HB3 1 1
1 718 1 1 44 PHE HD1 H -3.292 -5.624 -3.614 1.00 . A A . 44 PHE HD1 1 1
1 719 1 1 44 PHE HD2 H -1.843 -4.240 -7.367 1.00 . A A . 44 PHE HD2 1 1
1 720 1 1 44 PHE HE1 H -4.346 -7.551 -4.726 1.00 . A A . 44 PHE HE1 1 1
1 721 1 1 44 PHE HE2 H -2.893 -6.161 -8.487 1.00 . A A . 44 PHE HE2 1 1
1 722 1 1 44 PHE HZ H -4.147 -7.821 -7.166 1.00 . A A . 44 PHE HZ 1 1
1 723 1 1 44 PHE N N -0.122 -2.902 -3.172 1.00 . A A . 44 PHE N 1 1
1 724 1 1 44 PHE O O -0.782 -6.373 -3.456 1.00 . A A . 44 PHE O 1 1
1 725 1 1 45 LYS C C 2.056 -7.092 -3.101 1.00 . A A . 45 LYS C 1 1
1 726 1 1 45 LYS CA C 1.823 -6.322 -4.395 1.00 . A A . 45 LYS CA 1 1
1 727 1 1 45 LYS CB C 3.163 -5.896 -4.997 1.00 . A A . 45 LYS CB 1 1
1 728 1 1 45 LYS CD C 4.097 -5.603 -7.312 1.00 . A A . 45 LYS CD 1 1
1 729 1 1 45 LYS CE C 4.085 -4.740 -8.563 1.00 . A A . 45 LYS CE 1 1
1 730 1 1 45 LYS CG C 3.029 -5.165 -6.324 1.00 . A A . 45 LYS CG 1 1
1 731 1 1 45 LYS H H 1.341 -4.261 -4.333 1.00 . A A . 45 LYS H 1 1
1 732 1 1 45 LYS HA H 1.311 -6.965 -5.095 1.00 . A A . 45 LYS HA 1 1
1 733 1 1 45 LYS HB2 H 3.666 -5.242 -4.300 1.00 . A A . 45 LYS HB2 1 1
1 734 1 1 45 LYS HB3 H 3.770 -6.775 -5.154 1.00 . A A . 45 LYS HB3 1 1
1 735 1 1 45 LYS HD2 H 5.065 -5.522 -6.841 1.00 . A A . 45 LYS HD2 1 1
1 736 1 1 45 LYS HD3 H 3.916 -6.631 -7.592 1.00 . A A . 45 LYS HD3 1 1
1 737 1 1 45 LYS HE2 H 3.707 -3.762 -8.306 1.00 . A A . 45 LYS HE2 1 1
1 738 1 1 45 LYS HE3 H 5.096 -4.649 -8.932 1.00 . A A . 45 LYS HE3 1 1
1 739 1 1 45 LYS HG2 H 2.057 -5.377 -6.743 1.00 . A A . 45 LYS HG2 1 1
1 740 1 1 45 LYS HG3 H 3.125 -4.104 -6.150 1.00 . A A . 45 LYS HG3 1 1
1 741 1 1 45 LYS HZ1 H 3.129 -6.350 -9.491 1.00 . A A . 45 LYS HZ1 1 1
1 742 1 1 45 LYS HZ2 H 2.285 -4.889 -9.612 1.00 . A A . 45 LYS HZ2 1 1
1 743 1 1 45 LYS HZ3 H 3.658 -5.155 -10.565 1.00 . A A . 45 LYS HZ3 1 1
1 744 1 1 45 LYS N N 0.980 -5.158 -4.157 1.00 . A A . 45 LYS N 1 1
1 745 1 1 45 LYS NZ N 3.230 -5.325 -9.633 1.00 . A A . 45 LYS NZ 1 1
1 746 1 1 45 LYS O O 2.207 -8.314 -3.114 1.00 . A A . 45 LYS O 1 1
1 747 1 1 46 LEU C C 1.200 -8.015 -0.396 1.00 . A A . 46 LEU C 1 1
1 748 1 1 46 LEU CA C 2.288 -6.990 -0.680 1.00 . A A . 46 LEU CA 1 1
1 749 1 1 46 LEU CB C 2.305 -5.926 0.419 1.00 . A A . 46 LEU CB 1 1
1 750 1 1 46 LEU CD1 C 3.503 -4.045 1.564 1.00 . A A . 46 LEU CD1 1 1
1 751 1 1 46 LEU CD2 C 4.667 -6.228 1.200 1.00 . A A . 46 LEU CD2 1 1
1 752 1 1 46 LEU CG C 3.655 -5.241 0.637 1.00 . A A . 46 LEU CG 1 1
1 753 1 1 46 LEU H H 1.947 -5.404 -2.033 1.00 . A A . 46 LEU H 1 1
1 754 1 1 46 LEU HA H 3.244 -7.490 -0.699 1.00 . A A . 46 LEU HA 1 1
1 755 1 1 46 LEU HB2 H 1.577 -5.169 0.169 1.00 . A A . 46 LEU HB2 1 1
1 756 1 1 46 LEU HB3 H 2.010 -6.393 1.347 1.00 . A A . 46 LEU HB3 1 1
1 757 1 1 46 LEU HD11 H 2.491 -3.673 1.509 1.00 . A A . 46 LEU HD11 1 1
1 758 1 1 46 LEU HD12 H 3.722 -4.345 2.578 1.00 . A A . 46 LEU HD12 1 1
1 759 1 1 46 LEU HD13 H 4.190 -3.267 1.263 1.00 . A A . 46 LEU HD13 1 1
1 760 1 1 46 LEU HD21 H 4.373 -7.234 0.937 1.00 . A A . 46 LEU HD21 1 1
1 761 1 1 46 LEU HD22 H 5.643 -6.019 0.786 1.00 . A A . 46 LEU HD22 1 1
1 762 1 1 46 LEU HD23 H 4.704 -6.133 2.275 1.00 . A A . 46 LEU HD23 1 1
1 763 1 1 46 LEU HG H 4.027 -4.883 -0.312 1.00 . A A . 46 LEU HG 1 1
1 764 1 1 46 LEU N N 2.079 -6.372 -1.982 1.00 . A A . 46 LEU N 1 1
1 765 1 1 46 LEU O O 1.486 -9.174 -0.095 1.00 . A A . 46 LEU O 1 1
1 766 1 1 47 LYS C C -1.036 -9.779 -1.013 1.00 . A A . 47 LYS C 1 1
1 767 1 1 47 LYS CA C -1.192 -8.463 -0.255 1.00 . A A . 47 LYS CA 1 1
1 768 1 1 47 LYS CB C -2.495 -7.772 -0.666 1.00 . A A . 47 LYS CB 1 1
1 769 1 1 47 LYS CD C -2.477 -6.228 1.318 1.00 . A A . 47 LYS CD 1 1
1 770 1 1 47 LYS CE C -2.817 -4.796 0.937 1.00 . A A . 47 LYS CE 1 1
1 771 1 1 47 LYS CG C -3.290 -7.227 0.509 1.00 . A A . 47 LYS CG 1 1
1 772 1 1 47 LYS H H -0.217 -6.646 -0.745 1.00 . A A . 47 LYS H 1 1
1 773 1 1 47 LYS HA H -1.225 -8.673 0.804 1.00 . A A . 47 LYS HA 1 1
1 774 1 1 47 LYS HB2 H -2.260 -6.950 -1.326 1.00 . A A . 47 LYS HB2 1 1
1 775 1 1 47 LYS HB3 H -3.115 -8.481 -1.194 1.00 . A A . 47 LYS HB3 1 1
1 776 1 1 47 LYS HD2 H -2.689 -6.371 2.367 1.00 . A A . 47 LYS HD2 1 1
1 777 1 1 47 LYS HD3 H -1.427 -6.401 1.134 1.00 . A A . 47 LYS HD3 1 1
1 778 1 1 47 LYS HE2 H -3.833 -4.588 1.239 1.00 . A A . 47 LYS HE2 1 1
1 779 1 1 47 LYS HE3 H -2.144 -4.130 1.457 1.00 . A A . 47 LYS HE3 1 1
1 780 1 1 47 LYS HG2 H -4.175 -6.735 0.135 1.00 . A A . 47 LYS HG2 1 1
1 781 1 1 47 LYS HG3 H -3.575 -8.048 1.150 1.00 . A A . 47 LYS HG3 1 1
1 782 1 1 47 LYS HZ1 H -1.841 -5.043 -0.893 1.00 . A A . 47 LYS HZ1 1 1
1 783 1 1 47 LYS HZ2 H -3.524 -4.942 -1.023 1.00 . A A . 47 LYS HZ2 1 1
1 784 1 1 47 LYS HZ3 H -2.615 -3.548 -0.725 1.00 . A A . 47 LYS HZ3 1 1
1 785 1 1 47 LYS N N -0.054 -7.582 -0.498 1.00 . A A . 47 LYS N 1 1
1 786 1 1 47 LYS NZ N -2.690 -4.566 -0.528 1.00 . A A . 47 LYS NZ 1 1
1 787 1 1 47 LYS O O -1.539 -10.817 -0.583 1.00 . A A . 47 LYS O 1 1
1 788 1 1 48 GLN C C 0.984 -11.792 -2.342 1.00 . A A . 48 GLN C 1 1
1 789 1 1 48 GLN CA C -0.107 -10.918 -2.953 1.00 . A A . 48 GLN CA 1 1
1 790 1 1 48 GLN CB C 0.274 -10.524 -4.381 1.00 . A A . 48 GLN CB 1 1
1 791 1 1 48 GLN CD C -2.027 -9.578 -4.823 1.00 . A A . 48 GLN CD 1 1
1 792 1 1 48 GLN CG C -0.911 -10.468 -5.333 1.00 . A A . 48 GLN CG 1 1
1 793 1 1 48 GLN H H 0.047 -8.872 -2.431 1.00 . A A . 48 GLN H 1 1
1 794 1 1 48 GLN HA H -1.028 -11.481 -2.976 1.00 . A A . 48 GLN HA 1 1
1 795 1 1 48 GLN HB2 H 0.738 -9.549 -4.362 1.00 . A A . 48 GLN HB2 1 1
1 796 1 1 48 GLN HB3 H 0.982 -11.243 -4.765 1.00 . A A . 48 GLN HB3 1 1
1 797 1 1 48 GLN HE21 H -3.373 -10.976 -5.255 1.00 . A A . 48 GLN HE21 1 1
1 798 1 1 48 GLN HE22 H -3.998 -9.522 -4.564 1.00 . A A . 48 GLN HE22 1 1
1 799 1 1 48 GLN HG2 H -0.573 -10.085 -6.285 1.00 . A A . 48 GLN HG2 1 1
1 800 1 1 48 GLN HG3 H -1.298 -11.467 -5.465 1.00 . A A . 48 GLN HG3 1 1
1 801 1 1 48 GLN N N -0.332 -9.729 -2.140 1.00 . A A . 48 GLN N 1 1
1 802 1 1 48 GLN NE2 N -3.257 -10.076 -4.887 1.00 . A A . 48 GLN NE2 1 1
1 803 1 1 48 GLN O O 0.906 -13.019 -2.386 1.00 . A A . 48 GLN O 1 1
1 804 1 1 48 GLN OE1 O -1.788 -8.457 -4.375 1.00 . A A . 48 GLN OE1 1 1
1 805 1 1 49 MET C C 2.667 -12.406 0.222 1.00 . A A . 49 MET C 1 1
1 806 1 1 49 MET CA C 3.097 -11.876 -1.138 1.00 . A A . 49 MET CA 1 1
1 807 1 1 49 MET CB C 4.332 -10.980 -0.980 1.00 . A A . 49 MET CB 1 1
1 808 1 1 49 MET CE C 5.597 -7.377 -2.452 1.00 . A A . 49 MET CE 1 1
1 809 1 1 49 MET CG C 4.398 -9.830 -1.974 1.00 . A A . 49 MET CG 1 1
1 810 1 1 49 MET H H 1.998 -10.171 -1.756 1.00 . A A . 49 MET H 1 1
1 811 1 1 49 MET HA H 3.346 -12.714 -1.773 1.00 . A A . 49 MET HA 1 1
1 812 1 1 49 MET HB2 H 4.333 -10.563 0.016 1.00 . A A . 49 MET HB2 1 1
1 813 1 1 49 MET HB3 H 5.218 -11.585 -1.106 1.00 . A A . 49 MET HB3 1 1
1 814 1 1 49 MET HE1 H 4.886 -7.008 -1.728 1.00 . A A . 49 MET HE1 1 1
1 815 1 1 49 MET HE2 H 6.485 -6.763 -2.429 1.00 . A A . 49 MET HE2 1 1
1 816 1 1 49 MET HE3 H 5.159 -7.340 -3.438 1.00 . A A . 49 MET HE3 1 1
1 817 1 1 49 MET HG2 H 4.142 -10.203 -2.954 1.00 . A A . 49 MET HG2 1 1
1 818 1 1 49 MET HG3 H 3.681 -9.079 -1.677 1.00 . A A . 49 MET HG3 1 1
1 819 1 1 49 MET N N 1.996 -11.151 -1.766 1.00 . A A . 49 MET N 1 1
1 820 1 1 49 MET O O 3.099 -13.477 0.650 1.00 . A A . 49 MET O 1 1
1 821 1 1 49 MET SD S 6.031 -9.070 -2.053 1.00 . A A . 49 MET SD 1 1
1 822 1 1 50 TYR C C 0.346 -13.221 2.079 1.00 . A A . 50 TYR C 1 1
1 823 1 1 50 TYR CA C 1.307 -12.044 2.204 1.00 . A A . 50 TYR CA 1 1
1 824 1 1 50 TYR CB C 0.615 -10.863 2.885 1.00 . A A . 50 TYR CB 1 1
1 825 1 1 50 TYR CD1 C 2.194 -10.196 4.736 1.00 . A A . 50 TYR CD1 1 1
1 826 1 1 50 TYR CD2 C 1.883 -8.678 2.924 1.00 . A A . 50 TYR CD2 1 1
1 827 1 1 50 TYR CE1 C 3.080 -9.316 5.326 1.00 . A A . 50 TYR CE1 1 1
1 828 1 1 50 TYR CE2 C 2.769 -7.794 3.507 1.00 . A A . 50 TYR CE2 1 1
1 829 1 1 50 TYR CG C 1.580 -9.893 3.528 1.00 . A A . 50 TYR CG 1 1
1 830 1 1 50 TYR CZ C 3.365 -8.118 4.708 1.00 . A A . 50 TYR CZ 1 1
1 831 1 1 50 TYR H H 1.495 -10.811 0.497 1.00 . A A . 50 TYR H 1 1
1 832 1 1 50 TYR HA H 2.153 -12.348 2.803 1.00 . A A . 50 TYR HA 1 1
1 833 1 1 50 TYR HB2 H 0.037 -10.320 2.152 1.00 . A A . 50 TYR HB2 1 1
1 834 1 1 50 TYR HB3 H -0.046 -11.235 3.654 1.00 . A A . 50 TYR HB3 1 1
1 835 1 1 50 TYR HD1 H 1.969 -11.136 5.218 1.00 . A A . 50 TYR HD1 1 1
1 836 1 1 50 TYR HD2 H 1.414 -8.426 1.985 1.00 . A A . 50 TYR HD2 1 1
1 837 1 1 50 TYR HE1 H 3.547 -9.571 6.266 1.00 . A A . 50 TYR HE1 1 1
1 838 1 1 50 TYR HE2 H 2.992 -6.856 3.021 1.00 . A A . 50 TYR HE2 1 1
1 839 1 1 50 TYR HH H 4.048 -7.157 6.227 1.00 . A A . 50 TYR HH 1 1
1 840 1 1 50 TYR N N 1.806 -11.651 0.895 1.00 . A A . 50 TYR N 1 1
1 841 1 1 50 TYR O O 0.200 -14.017 3.006 1.00 . A A . 50 TYR O 1 1
1 842 1 1 50 TYR OH O 4.249 -7.240 5.292 1.00 . A A . 50 TYR OH 1 1
1 843 1 1 51 GLY C C -0.525 -15.760 0.609 1.00 . A A . 51 GLY C 1 1
1 844 1 1 51 GLY CA C -1.229 -14.421 0.695 1.00 . A A . 51 GLY CA 1 1
1 845 1 1 51 GLY H H -0.140 -12.672 0.213 1.00 . A A . 51 GLY H 1 1
1 846 1 1 51 GLY HA2 H -1.759 -14.244 -0.229 1.00 . A A . 51 GLY HA2 1 1
1 847 1 1 51 GLY HA3 H -1.940 -14.449 1.507 1.00 . A A . 51 GLY HA3 1 1
1 848 1 1 51 GLY N N -0.300 -13.331 0.921 1.00 . A A . 51 GLY N 1 1
1 849 1 1 51 GLY O O -1.097 -16.794 0.954 1.00 . A A . 51 GLY O 1 1
1 850 1 1 52 LYS C C 2.561 -17.043 1.128 1.00 . A A . 52 LYS C 1 1
1 851 1 1 52 LYS CA C 1.512 -16.959 0.023 1.00 . A A . 52 LYS CA 1 1
1 852 1 1 52 LYS CB C 2.192 -17.012 -1.346 1.00 . A A . 52 LYS CB 1 1
1 853 1 1 52 LYS CD C 4.086 -18.160 -2.533 1.00 . A A . 52 LYS CD 1 1
1 854 1 1 52 LYS CE C 5.199 -19.126 -2.162 1.00 . A A . 52 LYS CE 1 1
1 855 1 1 52 LYS CG C 2.871 -18.340 -1.637 1.00 . A A . 52 LYS CG 1 1
1 856 1 1 52 LYS H H 1.125 -14.881 -0.107 1.00 . A A . 52 LYS H 1 1
1 857 1 1 52 LYS HA H 0.841 -17.799 0.115 1.00 . A A . 52 LYS HA 1 1
1 858 1 1 52 LYS HB2 H 1.449 -16.837 -2.111 1.00 . A A . 52 LYS HB2 1 1
1 859 1 1 52 LYS HB3 H 2.938 -16.232 -1.396 1.00 . A A . 52 LYS HB3 1 1
1 860 1 1 52 LYS HD2 H 3.796 -18.337 -3.557 1.00 . A A . 52 LYS HD2 1 1
1 861 1 1 52 LYS HD3 H 4.450 -17.148 -2.429 1.00 . A A . 52 LYS HD3 1 1
1 862 1 1 52 LYS HE2 H 6.150 -18.662 -2.379 1.00 . A A . 52 LYS HE2 1 1
1 863 1 1 52 LYS HE3 H 5.137 -19.339 -1.104 1.00 . A A . 52 LYS HE3 1 1
1 864 1 1 52 LYS HG2 H 3.186 -18.784 -0.705 1.00 . A A . 52 LYS HG2 1 1
1 865 1 1 52 LYS HG3 H 2.166 -18.994 -2.130 1.00 . A A . 52 LYS HG3 1 1
1 866 1 1 52 LYS HZ1 H 4.120 -20.565 -3.224 1.00 . A A . 52 LYS HZ1 1 1
1 867 1 1 52 LYS HZ2 H 5.712 -20.369 -3.761 1.00 . A A . 52 LYS HZ2 1 1
1 868 1 1 52 LYS HZ3 H 5.400 -21.200 -2.320 1.00 . A A . 52 LYS HZ3 1 1
1 869 1 1 52 LYS N N 0.724 -15.739 0.150 1.00 . A A . 52 LYS N 1 1
1 870 1 1 52 LYS NZ N 5.101 -20.404 -2.920 1.00 . A A . 52 LYS NZ 1 1
1 871 1 1 52 LYS O O 2.933 -18.132 1.564 1.00 . A A . 52 LYS O 1 1
1 872 1 1 53 ALA C C 3.411 -16.068 4.003 1.00 . A A . 53 ALA C 1 1
1 873 1 1 53 ALA CA C 4.036 -15.823 2.633 1.00 . A A . 53 ALA CA 1 1
1 874 1 1 53 ALA CB C 4.746 -14.477 2.609 1.00 . A A . 53 ALA CB 1 1
1 875 1 1 53 ALA H H 2.695 -15.049 1.191 1.00 . A A . 53 ALA H 1 1
1 876 1 1 53 ALA HA H 4.769 -16.593 2.441 1.00 . A A . 53 ALA HA 1 1
1 877 1 1 53 ALA HB1 H 4.043 -13.695 2.856 1.00 . A A . 53 ALA HB1 1 1
1 878 1 1 53 ALA HB2 H 5.550 -14.480 3.330 1.00 . A A . 53 ALA HB2 1 1
1 879 1 1 53 ALA HB3 H 5.148 -14.300 1.622 1.00 . A A . 53 ALA HB3 1 1
1 880 1 1 53 ALA N N 3.032 -15.884 1.578 1.00 . A A . 53 ALA N 1 1
1 881 1 1 53 ALA O O 4.073 -16.551 4.921 1.00 . A A . 53 ALA O 1 1
1 882 1 1 54 ASP C C 1.979 -15.010 6.481 1.00 . A A . 54 ASP C 1 1
1 883 1 1 54 ASP CA C 1.413 -15.915 5.392 1.00 . A A . 54 ASP CA 1 1
1 884 1 1 54 ASP CB C 1.488 -17.377 5.840 1.00 . A A . 54 ASP CB 1 1
1 885 1 1 54 ASP CG C 0.208 -17.844 6.505 1.00 . A A . 54 ASP CG 1 1
1 886 1 1 54 ASP H H 1.655 -15.351 3.366 1.00 . A A . 54 ASP H 1 1
1 887 1 1 54 ASP HA H 0.380 -15.653 5.225 1.00 . A A . 54 ASP HA 1 1
1 888 1 1 54 ASP HB2 H 1.672 -18.002 4.978 1.00 . A A . 54 ASP HB2 1 1
1 889 1 1 54 ASP HB3 H 2.300 -17.491 6.542 1.00 . A A . 54 ASP HB3 1 1
1 890 1 1 54 ASP N N 2.130 -15.731 4.134 1.00 . A A . 54 ASP N 1 1
1 891 1 1 54 ASP O O 1.952 -15.352 7.663 1.00 . A A . 54 ASP O 1 1
1 892 1 1 54 ASP OD1 O -0.863 -17.741 5.870 1.00 . A A . 54 ASP OD1 1 1
1 893 1 1 54 ASP OD2 O 0.277 -18.313 7.661 1.00 . A A . 54 ASP OD2 1 1
1 894 1 1 55 MET C C 4.185 -13.534 7.832 1.00 . A A . 55 MET C 1 1
1 895 1 1 55 MET CA C 3.063 -12.895 7.018 1.00 . A A . 55 MET CA 1 1
1 896 1 1 55 MET CB C 1.978 -12.361 7.955 1.00 . A A . 55 MET CB 1 1
1 897 1 1 55 MET CE C -1.179 -13.673 8.247 1.00 . A A . 55 MET CE 1 1
1 898 1 1 55 MET CG C 0.715 -11.920 7.235 1.00 . A A . 55 MET CG 1 1
1 899 1 1 55 MET H H 2.484 -13.634 5.120 1.00 . A A . 55 MET H 1 1
1 900 1 1 55 MET HA H 3.471 -12.074 6.449 1.00 . A A . 55 MET HA 1 1
1 901 1 1 55 MET HB2 H 1.714 -13.136 8.659 1.00 . A A . 55 MET HB2 1 1
1 902 1 1 55 MET HB3 H 2.372 -11.514 8.496 1.00 . A A . 55 MET HB3 1 1
1 903 1 1 55 MET HE1 H -0.917 -14.079 7.281 1.00 . A A . 55 MET HE1 1 1
1 904 1 1 55 MET HE2 H -0.644 -14.206 9.018 1.00 . A A . 55 MET HE2 1 1
1 905 1 1 55 MET HE3 H -2.241 -13.779 8.406 1.00 . A A . 55 MET HE3 1 1
1 906 1 1 55 MET HG2 H 0.859 -10.916 6.865 1.00 . A A . 55 MET HG2 1 1
1 907 1 1 55 MET HG3 H 0.540 -12.587 6.403 1.00 . A A . 55 MET HG3 1 1
1 908 1 1 55 MET N N 2.491 -13.852 6.075 1.00 . A A . 55 MET N 1 1
1 909 1 1 55 MET O O 4.432 -13.149 8.975 1.00 . A A . 55 MET O 1 1
1 910 1 1 55 MET SD S -0.736 -11.938 8.305 1.00 . A A . 55 MET SD 1 1
1 911 1 1 56 ASN C C 7.263 -14.427 7.759 1.00 . A A . 56 ASN C 1 1
1 912 1 1 56 ASN CA C 5.957 -15.201 7.906 1.00 . A A . 56 ASN CA 1 1
1 913 1 1 56 ASN CB C 6.120 -16.612 7.338 1.00 . A A . 56 ASN CB 1 1
1 914 1 1 56 ASN CG C 6.474 -17.628 8.406 1.00 . A A . 56 ASN CG 1 1
1 915 1 1 56 ASN H H 4.618 -14.773 6.323 1.00 . A A . 56 ASN H 1 1
1 916 1 1 56 ASN HA H 5.711 -15.272 8.955 1.00 . A A . 56 ASN HA 1 1
1 917 1 1 56 ASN HB2 H 5.194 -16.916 6.873 1.00 . A A . 56 ASN HB2 1 1
1 918 1 1 56 ASN HB3 H 6.906 -16.607 6.597 1.00 . A A . 56 ASN HB3 1 1
1 919 1 1 56 ASN HD21 H 8.394 -17.530 7.898 1.00 . A A . 56 ASN HD21 1 1
1 920 1 1 56 ASN HD22 H 8.015 -18.611 9.191 1.00 . A A . 56 ASN HD22 1 1
1 921 1 1 56 ASN N N 4.861 -14.510 7.236 1.00 . A A . 56 ASN N 1 1
1 922 1 1 56 ASN ND2 N 7.757 -17.956 8.509 1.00 . A A . 56 ASN ND2 1 1
1 923 1 1 56 ASN O O 8.163 -14.547 8.590 1.00 . A A . 56 ASN O 1 1
1 924 1 1 56 ASN OD1 O 5.606 -18.112 9.132 1.00 . A A . 56 ASN OD1 1 1
1 925 1 1 57 THR C C 8.511 -11.522 7.204 1.00 . A A . 57 THR C 1 1
1 926 1 1 57 THR CA C 8.560 -12.842 6.442 1.00 . A A . 57 THR CA 1 1
1 927 1 1 57 THR CB C 8.710 -12.574 4.944 1.00 . A A . 57 THR CB 1 1
1 928 1 1 57 THR CG2 C 7.575 -11.754 4.368 1.00 . A A . 57 THR CG2 1 1
1 929 1 1 57 THR H H 6.612 -13.579 6.068 1.00 . A A . 57 THR H 1 1
1 930 1 1 57 THR HA H 9.412 -13.410 6.784 1.00 . A A . 57 THR HA 1 1
1 931 1 1 57 THR HB H 8.734 -13.519 4.420 1.00 . A A . 57 THR HB 1 1
1 932 1 1 57 THR HG1 H 10.569 -12.500 4.333 1.00 . A A . 57 THR HG1 1 1
1 933 1 1 57 THR HG21 H 6.634 -12.236 4.589 1.00 . A A . 57 THR HG21 1 1
1 934 1 1 57 THR HG22 H 7.586 -10.767 4.806 1.00 . A A . 57 THR HG22 1 1
1 935 1 1 57 THR HG23 H 7.696 -11.675 3.298 1.00 . A A . 57 THR HG23 1 1
1 936 1 1 57 THR N N 7.362 -13.634 6.696 1.00 . A A . 57 THR N 1 1
1 937 1 1 57 THR O O 9.485 -11.125 7.844 1.00 . A A . 57 THR O 1 1
1 938 1 1 57 THR OG1 O 9.918 -11.884 4.676 1.00 . A A . 57 THR OG1 1 1
1 939 1 1 58 PHE C C 6.524 -9.769 9.169 1.00 . A A . 58 PHE C 1 1
1 940 1 1 58 PHE CA C 7.192 -9.568 7.810 1.00 . A A . 58 PHE CA 1 1
1 941 1 1 58 PHE CB C 6.353 -8.624 6.949 1.00 . A A . 58 PHE CB 1 1
1 942 1 1 58 PHE CD1 C 8.209 -7.453 5.737 1.00 . A A . 58 PHE CD1 1 1
1 943 1 1 58 PHE CD2 C 6.529 -8.549 4.448 1.00 . A A . 58 PHE CD2 1 1
1 944 1 1 58 PHE CE1 C 8.849 -7.062 4.577 1.00 . A A . 58 PHE CE1 1 1
1 945 1 1 58 PHE CE2 C 7.165 -8.161 3.284 1.00 . A A . 58 PHE CE2 1 1
1 946 1 1 58 PHE CG C 7.044 -8.200 5.686 1.00 . A A . 58 PHE CG 1 1
1 947 1 1 58 PHE CZ C 8.326 -7.417 3.348 1.00 . A A . 58 PHE CZ 1 1
1 948 1 1 58 PHE H H 6.629 -11.212 6.603 1.00 . A A . 58 PHE H 1 1
1 949 1 1 58 PHE HA H 8.168 -9.134 7.957 1.00 . A A . 58 PHE HA 1 1
1 950 1 1 58 PHE HB2 H 5.433 -9.118 6.676 1.00 . A A . 58 PHE HB2 1 1
1 951 1 1 58 PHE HB3 H 6.125 -7.735 7.519 1.00 . A A . 58 PHE HB3 1 1
1 952 1 1 58 PHE HD1 H 8.619 -7.176 6.697 1.00 . A A . 58 PHE HD1 1 1
1 953 1 1 58 PHE HD2 H 5.621 -9.131 4.397 1.00 . A A . 58 PHE HD2 1 1
1 954 1 1 58 PHE HE1 H 9.757 -6.481 4.631 1.00 . A A . 58 PHE HE1 1 1
1 955 1 1 58 PHE HE2 H 6.754 -8.441 2.325 1.00 . A A . 58 PHE HE2 1 1
1 956 1 1 58 PHE HZ H 8.825 -7.112 2.440 1.00 . A A . 58 PHE HZ 1 1
1 957 1 1 58 PHE N N 7.370 -10.845 7.129 1.00 . A A . 58 PHE N 1 1
1 958 1 1 58 PHE O O 5.380 -10.216 9.243 1.00 . A A . 58 PHE O 1 1
1 959 1 1 59 PRO C C 5.472 -8.715 11.869 1.00 . A A . 59 PRO C 1 1
1 960 1 1 59 PRO CA C 6.687 -9.601 11.623 1.00 . A A . 59 PRO CA 1 1
1 961 1 1 59 PRO CB C 7.847 -9.182 12.538 1.00 . A A . 59 PRO CB 1 1
1 962 1 1 59 PRO CD C 8.600 -8.908 10.287 1.00 . A A . 59 PRO CD 1 1
1 963 1 1 59 PRO CG C 9.064 -9.227 11.678 1.00 . A A . 59 PRO CG 1 1
1 964 1 1 59 PRO HA H 6.421 -10.626 11.820 1.00 . A A . 59 PRO HA 1 1
1 965 1 1 59 PRO HB2 H 7.668 -8.186 12.915 1.00 . A A . 59 PRO HB2 1 1
1 966 1 1 59 PRO HB3 H 7.923 -9.875 13.363 1.00 . A A . 59 PRO HB3 1 1
1 967 1 1 59 PRO HD2 H 8.602 -7.840 10.121 1.00 . A A . 59 PRO HD2 1 1
1 968 1 1 59 PRO HD3 H 9.220 -9.408 9.557 1.00 . A A . 59 PRO HD3 1 1
1 969 1 1 59 PRO HG2 H 9.778 -8.489 12.013 1.00 . A A . 59 PRO HG2 1 1
1 970 1 1 59 PRO HG3 H 9.501 -10.214 11.710 1.00 . A A . 59 PRO HG3 1 1
1 971 1 1 59 PRO N N 7.229 -9.444 10.269 1.00 . A A . 59 PRO N 1 1
1 972 1 1 59 PRO O O 4.691 -8.956 12.790 1.00 . A A . 59 PRO O 1 1
1 973 1 1 60 ASN C C 4.299 -5.673 10.110 1.00 . A A . 60 ASN C 1 1
1 974 1 1 60 ASN CA C 4.199 -6.764 11.167 1.00 . A A . 60 ASN CA 1 1
1 975 1 1 60 ASN CB C 4.172 -6.140 12.564 1.00 . A A . 60 ASN CB 1 1
1 976 1 1 60 ASN CG C 5.521 -5.582 12.974 1.00 . A A . 60 ASN CG 1 1
1 977 1 1 60 ASN H H 5.974 -7.549 10.327 1.00 . A A . 60 ASN H 1 1
1 978 1 1 60 ASN HA H 3.288 -7.321 11.010 1.00 . A A . 60 ASN HA 1 1
1 979 1 1 60 ASN HB2 H 3.452 -5.337 12.580 1.00 . A A . 60 ASN HB2 1 1
1 980 1 1 60 ASN HB3 H 3.881 -6.894 13.282 1.00 . A A . 60 ASN HB3 1 1
1 981 1 1 60 ASN HD21 H 5.960 -7.272 13.925 1.00 . A A . 60 ASN HD21 1 1
1 982 1 1 60 ASN HD22 H 7.174 -6.044 13.978 1.00 . A A . 60 ASN HD22 1 1
1 983 1 1 60 ASN N N 5.318 -7.689 11.042 1.00 . A A . 60 ASN N 1 1
1 984 1 1 60 ASN ND2 N 6.297 -6.380 13.699 1.00 . A A . 60 ASN ND2 1 1
1 985 1 1 60 ASN O O 4.148 -4.488 10.408 1.00 . A A . 60 ASN O 1 1
1 986 1 1 60 ASN OD1 O 5.862 -4.446 12.644 1.00 . A A . 60 ASN OD1 1 1
1 987 1 1 61 PHE C C 5.567 -3.957 8.147 1.00 . A A . 61 PHE C 1 1
1 988 1 1 61 PHE CA C 4.702 -5.151 7.754 1.00 . A A . 61 PHE CA 1 1
1 989 1 1 61 PHE CB C 3.328 -4.673 7.270 1.00 . A A . 61 PHE CB 1 1
1 990 1 1 61 PHE CD1 C 1.558 -5.253 8.952 1.00 . A A . 61 PHE CD1 1 1
1 991 1 1 61 PHE CD2 C 2.324 -2.997 8.847 1.00 . A A . 61 PHE CD2 1 1
1 992 1 1 61 PHE CE1 C 0.690 -4.915 9.972 1.00 . A A . 61 PHE CE1 1 1
1 993 1 1 61 PHE CE2 C 1.457 -2.652 9.867 1.00 . A A . 61 PHE CE2 1 1
1 994 1 1 61 PHE CG C 2.384 -4.300 8.379 1.00 . A A . 61 PHE CG 1 1
1 995 1 1 61 PHE CZ C 0.639 -3.612 10.430 1.00 . A A . 61 PHE CZ 1 1
1 996 1 1 61 PHE H H 4.684 -7.047 8.709 1.00 . A A . 61 PHE H 1 1
1 997 1 1 61 PHE HA H 5.190 -5.678 6.947 1.00 . A A . 61 PHE HA 1 1
1 998 1 1 61 PHE HB2 H 3.459 -3.803 6.644 1.00 . A A . 61 PHE HB2 1 1
1 999 1 1 61 PHE HB3 H 2.866 -5.459 6.691 1.00 . A A . 61 PHE HB3 1 1
1 1000 1 1 61 PHE HD1 H 1.598 -6.272 8.595 1.00 . A A . 61 PHE HD1 1 1
1 1001 1 1 61 PHE HD2 H 2.963 -2.246 8.408 1.00 . A A . 61 PHE HD2 1 1
1 1002 1 1 61 PHE HE1 H 0.051 -5.667 10.410 1.00 . A A . 61 PHE HE1 1 1
1 1003 1 1 61 PHE HE2 H 1.419 -1.634 10.223 1.00 . A A . 61 PHE HE2 1 1
1 1004 1 1 61 PHE HZ H -0.039 -3.345 11.227 1.00 . A A . 61 PHE HZ 1 1
1 1005 1 1 61 PHE N N 4.566 -6.086 8.872 1.00 . A A . 61 PHE N 1 1
1 1006 1 1 61 PHE O O 5.062 -2.932 8.603 1.00 . A A . 61 PHE O 1 1
1 1007 1 1 62 THR C C 8.178 -2.202 7.108 1.00 . A A . 62 THR C 1 1
1 1008 1 1 62 THR CA C 7.819 -3.050 8.325 1.00 . A A . 62 THR CA 1 1
1 1009 1 1 62 THR CB C 9.081 -3.662 8.934 1.00 . A A . 62 THR CB 1 1
1 1010 1 1 62 THR CG2 C 8.849 -4.268 10.301 1.00 . A A . 62 THR CG2 1 1
1 1011 1 1 62 THR H H 7.217 -4.952 7.619 1.00 . A A . 62 THR H 1 1
1 1012 1 1 62 THR HA H 7.348 -2.417 9.062 1.00 . A A . 62 THR HA 1 1
1 1013 1 1 62 THR HB H 9.831 -2.893 9.036 1.00 . A A . 62 THR HB 1 1
1 1014 1 1 62 THR HG1 H 10.445 -4.977 8.438 1.00 . A A . 62 THR HG1 1 1
1 1015 1 1 62 THR HG21 H 7.808 -4.158 10.570 1.00 . A A . 62 THR HG21 1 1
1 1016 1 1 62 THR HG22 H 9.105 -5.317 10.278 1.00 . A A . 62 THR HG22 1 1
1 1017 1 1 62 THR HG23 H 9.465 -3.762 11.029 1.00 . A A . 62 THR HG23 1 1
1 1018 1 1 62 THR N N 6.876 -4.106 7.978 1.00 . A A . 62 THR N 1 1
1 1019 1 1 62 THR O O 7.646 -1.107 6.924 1.00 . A A . 62 THR O 1 1
1 1020 1 1 62 THR OG1 O 9.599 -4.679 8.095 1.00 . A A . 62 THR OG1 1 1
1 1021 1 1 63 PHE C C 10.122 -0.642 5.443 1.00 . A A . 63 PHE C 1 1
1 1022 1 1 63 PHE CA C 9.518 -1.998 5.083 1.00 . A A . 63 PHE CA 1 1
1 1023 1 1 63 PHE CB C 8.350 -1.797 4.107 1.00 . A A . 63 PHE CB 1 1
1 1024 1 1 63 PHE CD1 C 7.360 -4.078 4.462 1.00 . A A . 63 PHE CD1 1 1
1 1025 1 1 63 PHE CD2 C 5.896 -2.195 4.448 1.00 . A A . 63 PHE CD2 1 1
1 1026 1 1 63 PHE CE1 C 6.283 -4.916 4.678 1.00 . A A . 63 PHE CE1 1 1
1 1027 1 1 63 PHE CE2 C 4.816 -3.029 4.664 1.00 . A A . 63 PHE CE2 1 1
1 1028 1 1 63 PHE CG C 7.179 -2.709 4.345 1.00 . A A . 63 PHE CG 1 1
1 1029 1 1 63 PHE CZ C 5.009 -4.391 4.779 1.00 . A A . 63 PHE CZ 1 1
1 1030 1 1 63 PHE H H 9.475 -3.588 6.481 1.00 . A A . 63 PHE H 1 1
1 1031 1 1 63 PHE HA H 10.277 -2.596 4.600 1.00 . A A . 63 PHE HA 1 1
1 1032 1 1 63 PHE HB2 H 7.995 -0.781 4.190 1.00 . A A . 63 PHE HB2 1 1
1 1033 1 1 63 PHE HB3 H 8.703 -1.965 3.100 1.00 . A A . 63 PHE HB3 1 1
1 1034 1 1 63 PHE HD1 H 8.356 -4.489 4.384 1.00 . A A . 63 PHE HD1 1 1
1 1035 1 1 63 PHE HD2 H 5.744 -1.130 4.358 1.00 . A A . 63 PHE HD2 1 1
1 1036 1 1 63 PHE HE1 H 6.437 -5.981 4.767 1.00 . A A . 63 PHE HE1 1 1
1 1037 1 1 63 PHE HE2 H 3.821 -2.616 4.743 1.00 . A A . 63 PHE HE2 1 1
1 1038 1 1 63 PHE HZ H 4.167 -5.045 4.947 1.00 . A A . 63 PHE HZ 1 1
1 1039 1 1 63 PHE N N 9.085 -2.712 6.281 1.00 . A A . 63 PHE N 1 1
1 1040 1 1 63 PHE O O 10.102 0.287 4.636 1.00 . A A . 63 PHE O 1 1
1 1041 1 1 64 GLU C C 11.858 0.572 8.506 1.00 . A A . 64 GLU C 1 1
1 1042 1 1 64 GLU CA C 11.260 0.718 7.109 1.00 . A A . 64 GLU CA 1 1
1 1043 1 1 64 GLU CB C 10.221 1.841 7.105 1.00 . A A . 64 GLU CB 1 1
1 1044 1 1 64 GLU CD C 9.190 2.244 9.375 1.00 . A A . 64 GLU CD 1 1
1 1045 1 1 64 GLU CG C 9.037 1.578 8.022 1.00 . A A . 64 GLU CG 1 1
1 1046 1 1 64 GLU H H 10.644 -1.304 7.259 1.00 . A A . 64 GLU H 1 1
1 1047 1 1 64 GLU HA H 12.050 0.971 6.418 1.00 . A A . 64 GLU HA 1 1
1 1048 1 1 64 GLU HB2 H 10.697 2.757 7.420 1.00 . A A . 64 GLU HB2 1 1
1 1049 1 1 64 GLU HB3 H 9.848 1.967 6.099 1.00 . A A . 64 GLU HB3 1 1
1 1050 1 1 64 GLU HG2 H 8.142 1.957 7.551 1.00 . A A . 64 GLU HG2 1 1
1 1051 1 1 64 GLU HG3 H 8.943 0.512 8.170 1.00 . A A . 64 GLU HG3 1 1
1 1052 1 1 64 GLU N N 10.656 -0.532 6.656 1.00 . A A . 64 GLU N 1 1
1 1053 1 1 64 GLU O O 12.913 1.135 8.799 1.00 . A A . 64 GLU O 1 1
1 1054 1 1 64 GLU OE1 O 9.088 3.487 9.440 1.00 . A A . 64 GLU OE1 1 1
1 1055 1 1 64 GLU OE2 O 9.413 1.523 10.370 1.00 . A A . 64 GLU OE2 1 1
1 1056 1 1 65 ASP C C 13.128 -0.765 10.765 1.00 . A A . 65 ASP C 1 1
1 1057 1 1 65 ASP CA C 11.644 -0.395 10.735 1.00 . A A . 65 ASP CA 1 1
1 1058 1 1 65 ASP CB C 10.816 -1.491 11.412 1.00 . A A . 65 ASP CB 1 1
1 1059 1 1 65 ASP CG C 10.015 -0.968 12.589 1.00 . A A . 65 ASP CG 1 1
1 1060 1 1 65 ASP H H 10.342 -0.602 9.076 1.00 . A A . 65 ASP H 1 1
1 1061 1 1 65 ASP HA H 11.508 0.529 11.276 1.00 . A A . 65 ASP HA 1 1
1 1062 1 1 65 ASP HB2 H 10.128 -1.910 10.693 1.00 . A A . 65 ASP HB2 1 1
1 1063 1 1 65 ASP HB3 H 11.476 -2.269 11.767 1.00 . A A . 65 ASP HB3 1 1
1 1064 1 1 65 ASP N N 11.178 -0.182 9.366 1.00 . A A . 65 ASP N 1 1
1 1065 1 1 65 ASP O O 13.678 -1.238 9.770 1.00 . A A . 65 ASP O 1 1
1 1066 1 1 65 ASP OD1 O 9.220 -0.024 12.393 1.00 . A A . 65 ASP OD1 1 1
1 1067 1 1 65 ASP OD2 O 10.183 -1.501 13.705 1.00 . A A . 65 ASP OD2 1 1
1 1068 1 1 66 PRO C C 15.498 -2.359 12.109 1.00 . A A . 66 PRO C 1 1
1 1069 1 1 66 PRO CA C 15.221 -0.859 12.069 1.00 . A A . 66 PRO CA 1 1
1 1070 1 1 66 PRO CB C 15.575 -0.217 13.411 1.00 . A A . 66 PRO CB 1 1
1 1071 1 1 66 PRO CD C 13.213 0.013 13.146 1.00 . A A . 66 PRO CD 1 1
1 1072 1 1 66 PRO CG C 14.294 -0.205 14.169 1.00 . A A . 66 PRO CG 1 1
1 1073 1 1 66 PRO HA H 15.810 -0.407 11.285 1.00 . A A . 66 PRO HA 1 1
1 1074 1 1 66 PRO HB2 H 16.326 -0.811 13.911 1.00 . A A . 66 PRO HB2 1 1
1 1075 1 1 66 PRO HB3 H 15.946 0.784 13.249 1.00 . A A . 66 PRO HB3 1 1
1 1076 1 1 66 PRO HD2 H 12.316 -0.518 13.427 1.00 . A A . 66 PRO HD2 1 1
1 1077 1 1 66 PRO HD3 H 13.010 1.067 13.029 1.00 . A A . 66 PRO HD3 1 1
1 1078 1 1 66 PRO HG2 H 14.153 -1.153 14.667 1.00 . A A . 66 PRO HG2 1 1
1 1079 1 1 66 PRO HG3 H 14.298 0.601 14.887 1.00 . A A . 66 PRO HG3 1 1
1 1080 1 1 66 PRO N N 13.795 -0.550 11.912 1.00 . A A . 66 PRO N 1 1
1 1081 1 1 66 PRO O O 16.642 -2.790 11.969 1.00 . A A . 66 PRO O 1 1
1 1082 1 1 67 LYS C C 15.367 -5.128 11.153 1.00 . A A . 67 LYS C 1 1
1 1083 1 1 67 LYS CA C 14.584 -4.605 12.355 1.00 . A A . 67 LYS CA 1 1
1 1084 1 1 67 LYS CB C 13.206 -5.267 12.407 1.00 . A A . 67 LYS CB 1 1
1 1085 1 1 67 LYS CD C 12.575 -6.093 10.119 1.00 . A A . 67 LYS CD 1 1
1 1086 1 1 67 LYS CE C 11.466 -7.132 10.155 1.00 . A A . 67 LYS CE 1 1
1 1087 1 1 67 LYS CG C 12.362 -5.013 11.168 1.00 . A A . 67 LYS CG 1 1
1 1088 1 1 67 LYS H H 13.558 -2.755 12.404 1.00 . A A . 67 LYS H 1 1
1 1089 1 1 67 LYS HA H 15.125 -4.852 13.256 1.00 . A A . 67 LYS HA 1 1
1 1090 1 1 67 LYS HB2 H 13.335 -6.334 12.516 1.00 . A A . 67 LYS HB2 1 1
1 1091 1 1 67 LYS HB3 H 12.669 -4.889 13.264 1.00 . A A . 67 LYS HB3 1 1
1 1092 1 1 67 LYS HD2 H 12.591 -5.633 9.142 1.00 . A A . 67 LYS HD2 1 1
1 1093 1 1 67 LYS HD3 H 13.521 -6.581 10.305 1.00 . A A . 67 LYS HD3 1 1
1 1094 1 1 67 LYS HE2 H 11.261 -7.385 11.185 1.00 . A A . 67 LYS HE2 1 1
1 1095 1 1 67 LYS HE3 H 10.580 -6.709 9.706 1.00 . A A . 67 LYS HE3 1 1
1 1096 1 1 67 LYS HG2 H 11.320 -5.000 11.450 1.00 . A A . 67 LYS HG2 1 1
1 1097 1 1 67 LYS HG3 H 12.636 -4.056 10.748 1.00 . A A . 67 LYS HG3 1 1
1 1098 1 1 67 LYS HZ1 H 12.571 -8.157 8.709 1.00 . A A . 67 LYS HZ1 1 1
1 1099 1 1 67 LYS HZ2 H 12.213 -9.081 10.081 1.00 . A A . 67 LYS HZ2 1 1
1 1100 1 1 67 LYS HZ3 H 11.009 -8.765 8.936 1.00 . A A . 67 LYS HZ3 1 1
1 1101 1 1 67 LYS N N 14.446 -3.153 12.299 1.00 . A A . 67 LYS N 1 1
1 1102 1 1 67 LYS NZ N 11.841 -8.370 9.419 1.00 . A A . 67 LYS NZ 1 1
1 1103 1 1 67 LYS O O 16.002 -6.180 11.223 1.00 . A A . 67 LYS O 1 1
1 1104 1 1 68 PHE C C 17.527 -4.853 9.077 1.00 . A A . 68 PHE C 1 1
1 1105 1 1 68 PHE CA C 16.022 -4.770 8.836 1.00 . A A . 68 PHE CA 1 1
1 1106 1 1 68 PHE CB C 15.728 -3.773 7.714 1.00 . A A . 68 PHE CB 1 1
1 1107 1 1 68 PHE CD1 C 14.728 -5.275 5.972 1.00 . A A . 68 PHE CD1 1 1
1 1108 1 1 68 PHE CD2 C 13.390 -3.505 6.845 1.00 . A A . 68 PHE CD2 1 1
1 1109 1 1 68 PHE CE1 C 13.686 -5.664 5.153 1.00 . A A . 68 PHE CE1 1 1
1 1110 1 1 68 PHE CE2 C 12.344 -3.889 6.028 1.00 . A A . 68 PHE CE2 1 1
1 1111 1 1 68 PHE CG C 14.593 -4.192 6.825 1.00 . A A . 68 PHE CG 1 1
1 1112 1 1 68 PHE CZ C 12.492 -4.970 5.181 1.00 . A A . 68 PHE CZ 1 1
1 1113 1 1 68 PHE H H 14.794 -3.555 10.058 1.00 . A A . 68 PHE H 1 1
1 1114 1 1 68 PHE HA H 15.664 -5.745 8.541 1.00 . A A . 68 PHE HA 1 1
1 1115 1 1 68 PHE HB2 H 15.474 -2.818 8.148 1.00 . A A . 68 PHE HB2 1 1
1 1116 1 1 68 PHE HB3 H 16.609 -3.662 7.100 1.00 . A A . 68 PHE HB3 1 1
1 1117 1 1 68 PHE HD1 H 15.662 -5.818 5.949 1.00 . A A . 68 PHE HD1 1 1
1 1118 1 1 68 PHE HD2 H 13.274 -2.659 7.506 1.00 . A A . 68 PHE HD2 1 1
1 1119 1 1 68 PHE HE1 H 13.804 -6.510 4.492 1.00 . A A . 68 PHE HE1 1 1
1 1120 1 1 68 PHE HE2 H 11.411 -3.345 6.053 1.00 . A A . 68 PHE HE2 1 1
1 1121 1 1 68 PHE HZ H 11.675 -5.273 4.542 1.00 . A A . 68 PHE HZ 1 1
1 1122 1 1 68 PHE N N 15.317 -4.384 10.052 1.00 . A A . 68 PHE N 1 1
1 1123 1 1 68 PHE O O 18.240 -5.552 8.359 1.00 . A A . 68 PHE O 1 1
1 1124 1 1 69 GLU C C 19.919 -5.543 10.720 1.00 . A A . 69 GLU C 1 1
1 1125 1 1 69 GLU CA C 19.425 -4.130 10.423 1.00 . A A . 69 GLU CA 1 1
1 1126 1 1 69 GLU CB C 19.686 -3.223 11.627 1.00 . A A . 69 GLU CB 1 1
1 1127 1 1 69 GLU CD C 21.511 -2.742 13.306 1.00 . A A . 69 GLU CD 1 1
1 1128 1 1 69 GLU CG C 21.156 -2.904 11.840 1.00 . A A . 69 GLU CG 1 1
1 1129 1 1 69 GLU H H 17.387 -3.596 10.629 1.00 . A A . 69 GLU H 1 1
1 1130 1 1 69 GLU HA H 19.963 -3.745 9.570 1.00 . A A . 69 GLU HA 1 1
1 1131 1 1 69 GLU HB2 H 19.155 -2.294 11.484 1.00 . A A . 69 GLU HB2 1 1
1 1132 1 1 69 GLU HB3 H 19.312 -3.708 12.516 1.00 . A A . 69 GLU HB3 1 1
1 1133 1 1 69 GLU HG2 H 21.749 -3.707 11.429 1.00 . A A . 69 GLU HG2 1 1
1 1134 1 1 69 GLU HG3 H 21.390 -1.984 11.324 1.00 . A A . 69 GLU HG3 1 1
1 1135 1 1 69 GLU N N 18.004 -4.135 10.091 1.00 . A A . 69 GLU N 1 1
1 1136 1 1 69 GLU O O 19.918 -5.984 11.869 1.00 . A A . 69 GLU O 1 1
1 1137 1 1 69 GLU OE1 O 21.205 -3.660 14.095 1.00 . A A . 69 GLU OE1 1 1
1 1138 1 1 69 GLU OE2 O 22.093 -1.697 13.663 1.00 . A A . 69 GLU OE2 1 1
1 1139 1 1 70 VAL C C 22.112 -7.821 9.014 1.00 . A A . 70 VAL C 1 1
1 1140 1 1 70 VAL CA C 20.834 -7.610 9.820 1.00 . A A . 70 VAL CA 1 1
1 1141 1 1 70 VAL CB C 19.780 -8.641 9.371 1.00 . A A . 70 VAL CB 1 1
1 1142 1 1 70 VAL CG1 C 18.556 -8.579 10.272 1.00 . A A . 70 VAL CG1 1 1
1 1143 1 1 70 VAL CG2 C 19.392 -8.412 7.918 1.00 . A A . 70 VAL CG2 1 1
1 1144 1 1 70 VAL H H 20.313 -5.841 8.783 1.00 . A A . 70 VAL H 1 1
1 1145 1 1 70 VAL HA H 21.048 -7.777 10.866 1.00 . A A . 70 VAL HA 1 1
1 1146 1 1 70 VAL HB H 20.211 -9.627 9.455 1.00 . A A . 70 VAL HB 1 1
1 1147 1 1 70 VAL HG11 H 18.227 -7.554 10.363 1.00 . A A . 70 VAL HG11 1 1
1 1148 1 1 70 VAL HG12 H 17.763 -9.175 9.844 1.00 . A A . 70 VAL HG12 1 1
1 1149 1 1 70 VAL HG13 H 18.808 -8.964 11.249 1.00 . A A . 70 VAL HG13 1 1
1 1150 1 1 70 VAL HG21 H 19.397 -7.353 7.706 1.00 . A A . 70 VAL HG21 1 1
1 1151 1 1 70 VAL HG22 H 20.100 -8.911 7.273 1.00 . A A . 70 VAL HG22 1 1
1 1152 1 1 70 VAL HG23 H 18.403 -8.809 7.742 1.00 . A A . 70 VAL HG23 1 1
1 1153 1 1 70 VAL N N 20.339 -6.247 9.674 1.00 . A A . 70 VAL N 1 1
1 1154 1 1 70 VAL O O 23.078 -8.405 9.505 1.00 . A A . 70 VAL O 1 1
1 1155 1 1 71 VAL C C 23.392 -6.271 5.967 1.00 . A A . 71 VAL C 1 1
1 1156 1 1 71 VAL CA C 23.270 -7.473 6.902 1.00 . A A . 71 VAL CA 1 1
1 1157 1 1 71 VAL CB C 23.197 -8.766 6.064 1.00 . A A . 71 VAL CB 1 1
1 1158 1 1 71 VAL CG1 C 21.968 -8.757 5.167 1.00 . A A . 71 VAL CG1 1 1
1 1159 1 1 71 VAL CG2 C 24.465 -8.945 5.243 1.00 . A A . 71 VAL CG2 1 1
1 1160 1 1 71 VAL H H 21.311 -6.882 7.440 1.00 . A A . 71 VAL H 1 1
1 1161 1 1 71 VAL HA H 24.152 -7.521 7.524 1.00 . A A . 71 VAL HA 1 1
1 1162 1 1 71 VAL HB H 23.112 -9.604 6.741 1.00 . A A . 71 VAL HB 1 1
1 1163 1 1 71 VAL HG11 H 21.204 -8.136 5.610 1.00 . A A . 71 VAL HG11 1 1
1 1164 1 1 71 VAL HG12 H 22.234 -8.364 4.197 1.00 . A A . 71 VAL HG12 1 1
1 1165 1 1 71 VAL HG13 H 21.595 -9.764 5.057 1.00 . A A . 71 VAL HG13 1 1
1 1166 1 1 71 VAL HG21 H 25.308 -8.548 5.790 1.00 . A A . 71 VAL HG21 1 1
1 1167 1 1 71 VAL HG22 H 24.624 -9.996 5.050 1.00 . A A . 71 VAL HG22 1 1
1 1168 1 1 71 VAL HG23 H 24.365 -8.418 4.305 1.00 . A A . 71 VAL HG23 1 1
1 1169 1 1 71 VAL N N 22.111 -7.339 7.775 1.00 . A A . 71 VAL N 1 1
1 1170 1 1 71 VAL O O 23.435 -6.422 4.746 1.00 . A A . 71 VAL O 1 1
1 1171 1 1 72 GLU C C 25.015 -3.579 5.398 1.00 . A A . 72 GLU C 1 1
1 1172 1 1 72 GLU CA C 23.561 -3.851 5.772 1.00 . A A . 72 GLU CA 1 1
1 1173 1 1 72 GLU CB C 22.995 -2.668 6.559 1.00 . A A . 72 GLU CB 1 1
1 1174 1 1 72 GLU CD C 21.100 -0.998 6.570 1.00 . A A . 72 GLU CD 1 1
1 1175 1 1 72 GLU CG C 21.511 -2.436 6.325 1.00 . A A . 72 GLU CG 1 1
1 1176 1 1 72 GLU H H 23.406 -5.023 7.528 1.00 . A A . 72 GLU H 1 1
1 1177 1 1 72 GLU HA H 22.987 -3.978 4.867 1.00 . A A . 72 GLU HA 1 1
1 1178 1 1 72 GLU HB2 H 23.148 -2.845 7.613 1.00 . A A . 72 GLU HB2 1 1
1 1179 1 1 72 GLU HB3 H 23.527 -1.773 6.273 1.00 . A A . 72 GLU HB3 1 1
1 1180 1 1 72 GLU HG2 H 21.277 -2.691 5.302 1.00 . A A . 72 GLU HG2 1 1
1 1181 1 1 72 GLU HG3 H 20.951 -3.075 6.992 1.00 . A A . 72 GLU HG3 1 1
1 1182 1 1 72 GLU N N 23.445 -5.079 6.551 1.00 . A A . 72 GLU N 1 1
1 1183 1 1 72 GLU O O 25.809 -3.140 6.231 1.00 . A A . 72 GLU O 1 1
1 1184 1 1 72 GLU OE1 O 21.042 -0.590 7.750 1.00 . A A . 72 GLU OE1 1 1
1 1185 1 1 72 GLU OE2 O 20.836 -0.279 5.584 1.00 . A A . 72 GLU OE2 1 1
1 1186 1 1 73 LYS C C 26.851 -4.068 2.197 1.00 . A A . 73 LYS C 1 1
1 1187 1 1 73 LYS CA C 26.715 -3.624 3.653 1.00 . A A . 73 LYS CA 1 1
1 1188 1 1 73 LYS CB C 27.726 -4.372 4.527 1.00 . A A . 73 LYS CB 1 1
1 1189 1 1 73 LYS CD C 29.320 -3.894 6.410 1.00 . A A . 73 LYS CD 1 1
1 1190 1 1 73 LYS CE C 30.299 -2.885 6.987 1.00 . A A . 73 LYS CE 1 1
1 1191 1 1 73 LYS CG C 28.873 -3.500 5.012 1.00 . A A . 73 LYS CG 1 1
1 1192 1 1 73 LYS H H 24.678 -4.188 3.524 1.00 . A A . 73 LYS H 1 1
1 1193 1 1 73 LYS HA H 26.919 -2.566 3.711 1.00 . A A . 73 LYS HA 1 1
1 1194 1 1 73 LYS HB2 H 27.213 -4.768 5.391 1.00 . A A . 73 LYS HB2 1 1
1 1195 1 1 73 LYS HB3 H 28.141 -5.192 3.960 1.00 . A A . 73 LYS HB3 1 1
1 1196 1 1 73 LYS HD2 H 28.454 -3.949 7.053 1.00 . A A . 73 LYS HD2 1 1
1 1197 1 1 73 LYS HD3 H 29.799 -4.862 6.365 1.00 . A A . 73 LYS HD3 1 1
1 1198 1 1 73 LYS HE2 H 31.183 -2.865 6.368 1.00 . A A . 73 LYS HE2 1 1
1 1199 1 1 73 LYS HE3 H 29.834 -1.909 6.982 1.00 . A A . 73 LYS HE3 1 1
1 1200 1 1 73 LYS HG2 H 29.706 -3.609 4.334 1.00 . A A . 73 LYS HG2 1 1
1 1201 1 1 73 LYS HG3 H 28.548 -2.470 5.024 1.00 . A A . 73 LYS HG3 1 1
1 1202 1 1 73 LYS HZ1 H 30.666 -4.258 8.518 1.00 . A A . 73 LYS HZ1 1 1
1 1203 1 1 73 LYS HZ2 H 31.657 -2.888 8.574 1.00 . A A . 73 LYS HZ2 1 1
1 1204 1 1 73 LYS HZ3 H 30.039 -2.782 9.057 1.00 . A A . 73 LYS HZ3 1 1
1 1205 1 1 73 LYS N N 25.357 -3.842 4.140 1.00 . A A . 73 LYS N 1 1
1 1206 1 1 73 LYS NZ N 30.692 -3.227 8.382 1.00 . A A . 73 LYS NZ 1 1
1 1207 1 1 73 LYS O O 27.291 -3.297 1.344 1.00 . A A . 73 LYS O 1 1
1 1208 1 1 74 PRO C C 25.860 -4.969 -0.490 1.00 . A A . 74 PRO C 1 1
1 1209 1 1 74 PRO CA C 26.558 -5.862 0.530 1.00 . A A . 74 PRO CA 1 1
1 1210 1 1 74 PRO CB C 25.846 -7.212 0.635 1.00 . A A . 74 PRO CB 1 1
1 1211 1 1 74 PRO CD C 25.937 -6.313 2.845 1.00 . A A . 74 PRO CD 1 1
1 1212 1 1 74 PRO CG C 25.974 -7.598 2.067 1.00 . A A . 74 PRO CG 1 1
1 1213 1 1 74 PRO HA H 27.584 -6.015 0.229 1.00 . A A . 74 PRO HA 1 1
1 1214 1 1 74 PRO HB2 H 24.811 -7.099 0.346 1.00 . A A . 74 PRO HB2 1 1
1 1215 1 1 74 PRO HB3 H 26.330 -7.929 -0.011 1.00 . A A . 74 PRO HB3 1 1
1 1216 1 1 74 PRO HD2 H 24.923 -6.070 3.123 1.00 . A A . 74 PRO HD2 1 1
1 1217 1 1 74 PRO HD3 H 26.564 -6.384 3.721 1.00 . A A . 74 PRO HD3 1 1
1 1218 1 1 74 PRO HG2 H 25.148 -8.233 2.352 1.00 . A A . 74 PRO HG2 1 1
1 1219 1 1 74 PRO HG3 H 26.913 -8.107 2.228 1.00 . A A . 74 PRO HG3 1 1
1 1220 1 1 74 PRO N N 26.474 -5.323 1.892 1.00 . A A . 74 PRO N 1 1
1 1221 1 1 74 PRO O O 24.907 -4.263 -0.162 1.00 . A A . 74 PRO O 1 1
1 1222 1 1 75 GLN C C 24.296 -4.554 -3.014 1.00 . A A . 75 GLN C 1 1
1 1223 1 1 75 GLN CA C 25.763 -4.198 -2.797 1.00 . A A . 75 GLN CA 1 1
1 1224 1 1 75 GLN CB C 26.546 -4.398 -4.096 1.00 . A A . 75 GLN CB 1 1
1 1225 1 1 75 GLN CD C 25.129 -2.790 -5.432 1.00 . A A . 75 GLN CD 1 1
1 1226 1 1 75 GLN CG C 26.530 -3.182 -5.008 1.00 . A A . 75 GLN CG 1 1
1 1227 1 1 75 GLN H H 27.104 -5.588 -1.928 1.00 . A A . 75 GLN H 1 1
1 1228 1 1 75 GLN HA H 25.830 -3.162 -2.502 1.00 . A A . 75 GLN HA 1 1
1 1229 1 1 75 GLN HB2 H 27.573 -4.625 -3.852 1.00 . A A . 75 GLN HB2 1 1
1 1230 1 1 75 GLN HB3 H 26.120 -5.231 -4.635 1.00 . A A . 75 GLN HB3 1 1
1 1231 1 1 75 GLN HE21 H 25.440 -3.542 -7.246 1.00 . A A . 75 GLN HE21 1 1
1 1232 1 1 75 GLN HE22 H 23.881 -2.848 -6.979 1.00 . A A . 75 GLN HE22 1 1
1 1233 1 1 75 GLN HG2 H 26.978 -2.350 -4.486 1.00 . A A . 75 GLN HG2 1 1
1 1234 1 1 75 GLN HG3 H 27.110 -3.404 -5.892 1.00 . A A . 75 GLN HG3 1 1
1 1235 1 1 75 GLN N N 26.342 -5.005 -1.728 1.00 . A A . 75 GLN N 1 1
1 1236 1 1 75 GLN NE2 N 24.781 -3.090 -6.678 1.00 . A A . 75 GLN NE2 1 1
1 1237 1 1 75 GLN O O 23.411 -3.719 -2.828 1.00 . A A . 75 GLN O 1 1
1 1238 1 1 75 GLN OE1 O 24.366 -2.223 -4.649 1.00 . A A . 75 GLN OE1 1 1
1 1239 1 1 76 SER C C 22.020 -5.450 -4.755 1.00 . A A . 76 SER C 1 1
1 1240 1 1 76 SER CA C 22.686 -6.264 -3.650 1.00 . A A . 76 SER CA 1 1
1 1241 1 1 76 SER CB C 21.858 -6.176 -2.366 1.00 . A A . 76 SER CB 1 1
1 1242 1 1 76 SER H H 24.794 -6.418 -3.538 1.00 . A A . 76 SER H 1 1
1 1243 1 1 76 SER HA H 22.740 -7.296 -3.962 1.00 . A A . 76 SER HA 1 1
1 1244 1 1 76 SER HB2 H 22.510 -6.281 -1.512 1.00 . A A . 76 SER HB2 1 1
1 1245 1 1 76 SER HB3 H 21.362 -5.217 -2.325 1.00 . A A . 76 SER HB3 1 1
1 1246 1 1 76 SER HG H 20.264 -7.088 -3.049 1.00 . A A . 76 SER HG 1 1
1 1247 1 1 76 SER N N 24.046 -5.798 -3.407 1.00 . A A . 76 SER N 1 1
1 1248 1 1 76 SER O O 21.500 -4.356 -4.451 1.00 . A A . 76 SER O 1 1
1 1249 1 1 76 SER OXT O 22.025 -5.913 -5.914 1.00 . A A . 76 SER OXT 1 1
1 1250 1 1 76 SER OG O 20.878 -7.199 -2.320 1.00 . A A . 76 SER OG 1 1
2 1251 1 1 1 ASN C C -11.502 -0.754 0.190 1.00 . A A . 1 ASN C 1 1
2 1252 1 1 1 ASN CA C -12.773 0.082 0.298 1.00 . A A . 1 ASN CA 1 1
2 1253 1 1 1 ASN CB C -12.478 1.396 1.025 1.00 . A A . 1 ASN CB 1 1
2 1254 1 1 1 ASN CG C -12.138 2.521 0.068 1.00 . A A . 1 ASN CG 1 1
2 1255 1 1 1 ASN H1 H -14.236 -1.360 0.408 1.00 . A A . 1 ASN H1 1 1
2 1256 1 1 1 ASN H2 H -14.551 0.050 1.333 1.00 . A A . 1 ASN H2 1 1
2 1257 1 1 1 ASN HA H -13.138 0.298 -0.694 1.00 . A A . 1 ASN HA 1 1
2 1258 1 1 1 ASN HB2 H -13.346 1.686 1.597 1.00 . A A . 1 ASN HB2 1 1
2 1259 1 1 1 ASN HB3 H -11.643 1.251 1.694 1.00 . A A . 1 ASN HB3 1 1
2 1260 1 1 1 ASN HD21 H -11.774 3.743 1.595 1.00 . A A . 1 ASN HD21 1 1
2 1261 1 1 1 ASN HD22 H -11.566 4.425 0.021 1.00 . A A . 1 ASN HD22 1 1
2 1262 1 1 1 ASN N N -13.832 -0.645 1.046 1.00 . A A . 1 ASN N 1 1
2 1263 1 1 1 ASN ND2 N -11.790 3.680 0.617 1.00 . A A . 1 ASN ND2 1 1
2 1264 1 1 1 ASN O O -10.397 -0.216 0.124 1.00 . A A . 1 ASN O 1 1
2 1265 1 1 1 ASN OD1 O -12.185 2.352 -1.151 1.00 . A A . 1 ASN OD1 1 1
2 1266 1 1 2 LYS C C -11.005 -4.431 -0.039 1.00 . A A . 2 LYS C 1 1
2 1267 1 1 2 LYS CA C -10.532 -2.985 0.068 1.00 . A A . 2 LYS CA 1 1
2 1268 1 1 2 LYS CB C -9.610 -2.820 1.280 1.00 . A A . 2 LYS CB 1 1
2 1269 1 1 2 LYS CD C -7.483 -3.057 -0.037 1.00 . A A . 2 LYS CD 1 1
2 1270 1 1 2 LYS CE C -6.786 -2.210 -1.090 1.00 . A A . 2 LYS CE 1 1
2 1271 1 1 2 LYS CG C -8.266 -2.196 0.941 1.00 . A A . 2 LYS CG 1 1
2 1272 1 1 2 LYS H H -12.572 -2.443 0.225 1.00 . A A . 2 LYS H 1 1
2 1273 1 1 2 LYS HA H -9.983 -2.731 -0.826 1.00 . A A . 2 LYS HA 1 1
2 1274 1 1 2 LYS HB2 H -10.101 -2.192 2.009 1.00 . A A . 2 LYS HB2 1 1
2 1275 1 1 2 LYS HB3 H -9.431 -3.791 1.719 1.00 . A A . 2 LYS HB3 1 1
2 1276 1 1 2 LYS HD2 H -6.740 -3.619 0.508 1.00 . A A . 2 LYS HD2 1 1
2 1277 1 1 2 LYS HD3 H -8.164 -3.738 -0.527 1.00 . A A . 2 LYS HD3 1 1
2 1278 1 1 2 LYS HE2 H -6.706 -1.198 -0.726 1.00 . A A . 2 LYS HE2 1 1
2 1279 1 1 2 LYS HE3 H -5.797 -2.611 -1.259 1.00 . A A . 2 LYS HE3 1 1
2 1280 1 1 2 LYS HG2 H -8.433 -1.225 0.498 1.00 . A A . 2 LYS HG2 1 1
2 1281 1 1 2 LYS HG3 H -7.693 -2.086 1.850 1.00 . A A . 2 LYS HG3 1 1
2 1282 1 1 2 LYS HZ1 H -8.519 -1.917 -2.219 1.00 . A A . 2 LYS HZ1 1 1
2 1283 1 1 2 LYS HZ2 H -7.092 -1.534 -3.043 1.00 . A A . 2 LYS HZ2 1 1
2 1284 1 1 2 LYS HZ3 H -7.523 -3.152 -2.805 1.00 . A A . 2 LYS HZ3 1 1
2 1285 1 1 2 LYS N N -11.666 -2.073 0.170 1.00 . A A . 2 LYS N 1 1
2 1286 1 1 2 LYS NZ N -7.532 -2.203 -2.380 1.00 . A A . 2 LYS NZ 1 1
2 1287 1 1 2 LYS O O -10.458 -5.217 -0.812 1.00 . A A . 2 LYS O 1 1
2 1288 1 1 3 GLU C C -11.530 -7.141 1.184 1.00 . A A . 3 GLU C 1 1
2 1289 1 1 3 GLU CA C -12.574 -6.125 0.735 1.00 . A A . 3 GLU CA 1 1
2 1290 1 1 3 GLU CB C -13.084 -6.483 -0.663 1.00 . A A . 3 GLU CB 1 1
2 1291 1 1 3 GLU CD C -15.607 -6.586 -0.606 1.00 . A A . 3 GLU CD 1 1
2 1292 1 1 3 GLU CG C -14.314 -7.376 -0.651 1.00 . A A . 3 GLU CG 1 1
2 1293 1 1 3 GLU H H -12.419 -4.101 1.336 1.00 . A A . 3 GLU H 1 1
2 1294 1 1 3 GLU HA H -13.403 -6.148 1.425 1.00 . A A . 3 GLU HA 1 1
2 1295 1 1 3 GLU HB2 H -13.331 -5.573 -1.189 1.00 . A A . 3 GLU HB2 1 1
2 1296 1 1 3 GLU HB3 H -12.299 -6.996 -1.199 1.00 . A A . 3 GLU HB3 1 1
2 1297 1 1 3 GLU HG2 H -14.312 -7.983 -1.544 1.00 . A A . 3 GLU HG2 1 1
2 1298 1 1 3 GLU HG3 H -14.270 -8.016 0.218 1.00 . A A . 3 GLU HG3 1 1
2 1299 1 1 3 GLU N N -12.025 -4.773 0.741 1.00 . A A . 3 GLU N 1 1
2 1300 1 1 3 GLU O O -10.894 -7.799 0.360 1.00 . A A . 3 GLU O 1 1
2 1301 1 1 3 GLU OE1 O -15.675 -5.602 0.161 1.00 . A A . 3 GLU OE1 1 1
2 1302 1 1 3 GLU OE2 O -16.552 -6.952 -1.336 1.00 . A A . 3 GLU OE2 1 1
2 1303 1 1 4 LEU C C -10.885 -8.744 4.401 1.00 . A A . 4 LEU C 1 1
2 1304 1 1 4 LEU CA C -10.397 -8.208 3.057 1.00 . A A . 4 LEU CA 1 1
2 1305 1 1 4 LEU CB C -9.013 -7.552 3.216 1.00 . A A . 4 LEU CB 1 1
2 1306 1 1 4 LEU CD1 C -9.260 -5.249 4.202 1.00 . A A . 4 LEU CD1 1 1
2 1307 1 1 4 LEU CD2 C -7.579 -5.663 2.396 1.00 . A A . 4 LEU CD2 1 1
2 1308 1 1 4 LEU CG C -8.949 -6.044 2.940 1.00 . A A . 4 LEU CG 1 1
2 1309 1 1 4 LEU H H -11.900 -6.717 3.102 1.00 . A A . 4 LEU H 1 1
2 1310 1 1 4 LEU HA H -10.311 -9.037 2.371 1.00 . A A . 4 LEU HA 1 1
2 1311 1 1 4 LEU HB2 H -8.671 -7.723 4.226 1.00 . A A . 4 LEU HB2 1 1
2 1312 1 1 4 LEU HB3 H -8.330 -8.044 2.539 1.00 . A A . 4 LEU HB3 1 1
2 1313 1 1 4 LEU HD11 H -8.667 -5.627 5.023 1.00 . A A . 4 LEU HD11 1 1
2 1314 1 1 4 LEU HD12 H -9.023 -4.208 4.038 1.00 . A A . 4 LEU HD12 1 1
2 1315 1 1 4 LEU HD13 H -10.308 -5.346 4.440 1.00 . A A . 4 LEU HD13 1 1
2 1316 1 1 4 LEU HD21 H -6.857 -6.414 2.684 1.00 . A A . 4 LEU HD21 1 1
2 1317 1 1 4 LEU HD22 H -7.624 -5.600 1.319 1.00 . A A . 4 LEU HD22 1 1
2 1318 1 1 4 LEU HD23 H -7.283 -4.707 2.800 1.00 . A A . 4 LEU HD23 1 1
2 1319 1 1 4 LEU HG H -9.687 -5.786 2.194 1.00 . A A . 4 LEU HG 1 1
2 1320 1 1 4 LEU N N -11.362 -7.268 2.496 1.00 . A A . 4 LEU N 1 1
2 1321 1 1 4 LEU O O -11.461 -9.829 4.475 1.00 . A A . 4 LEU O 1 1
2 1322 1 1 5 ASP C C -11.081 -7.141 7.712 1.00 . A A . 5 ASP C 1 1
2 1323 1 1 5 ASP CA C -11.063 -8.363 6.800 1.00 . A A . 5 ASP CA 1 1
2 1324 1 1 5 ASP CB C -10.125 -9.437 7.377 1.00 . A A . 5 ASP CB 1 1
2 1325 1 1 5 ASP CG C -9.024 -9.855 6.419 1.00 . A A . 5 ASP CG 1 1
2 1326 1 1 5 ASP H H -10.189 -7.124 5.333 1.00 . A A . 5 ASP H 1 1
2 1327 1 1 5 ASP HA H -12.063 -8.766 6.736 1.00 . A A . 5 ASP HA 1 1
2 1328 1 1 5 ASP HB2 H -9.662 -9.054 8.274 1.00 . A A . 5 ASP HB2 1 1
2 1329 1 1 5 ASP HB3 H -10.708 -10.311 7.626 1.00 . A A . 5 ASP HB3 1 1
2 1330 1 1 5 ASP N N -10.650 -7.976 5.457 1.00 . A A . 5 ASP N 1 1
2 1331 1 1 5 ASP O O -10.645 -6.059 7.316 1.00 . A A . 5 ASP O 1 1
2 1332 1 1 5 ASP OD1 O -9.301 -10.671 5.515 1.00 . A A . 5 ASP OD1 1 1
2 1333 1 1 5 ASP OD2 O -7.885 -9.368 6.574 1.00 . A A . 5 ASP OD2 1 1
2 1334 1 1 6 PRO C C -10.281 -5.815 10.473 1.00 . A A . 6 PRO C 1 1
2 1335 1 1 6 PRO CA C -11.650 -6.175 9.901 1.00 . A A . 6 PRO CA 1 1
2 1336 1 1 6 PRO CB C -12.569 -6.709 11.001 1.00 . A A . 6 PRO CB 1 1
2 1337 1 1 6 PRO CD C -12.131 -8.535 9.514 1.00 . A A . 6 PRO CD 1 1
2 1338 1 1 6 PRO CG C -12.392 -8.187 10.955 1.00 . A A . 6 PRO CG 1 1
2 1339 1 1 6 PRO HA H -12.092 -5.297 9.454 1.00 . A A . 6 PRO HA 1 1
2 1340 1 1 6 PRO HB2 H -12.267 -6.303 11.955 1.00 . A A . 6 PRO HB2 1 1
2 1341 1 1 6 PRO HB3 H -13.590 -6.427 10.789 1.00 . A A . 6 PRO HB3 1 1
2 1342 1 1 6 PRO HD2 H -11.412 -9.337 9.446 1.00 . A A . 6 PRO HD2 1 1
2 1343 1 1 6 PRO HD3 H -13.052 -8.810 9.020 1.00 . A A . 6 PRO HD3 1 1
2 1344 1 1 6 PRO HG2 H -11.550 -8.475 11.568 1.00 . A A . 6 PRO HG2 1 1
2 1345 1 1 6 PRO HG3 H -13.292 -8.675 11.300 1.00 . A A . 6 PRO HG3 1 1
2 1346 1 1 6 PRO N N -11.585 -7.286 8.948 1.00 . A A . 6 PRO N 1 1
2 1347 1 1 6 PRO O O -10.096 -5.790 11.690 1.00 . A A . 6 PRO O 1 1
2 1348 1 1 7 VAL C C -7.063 -4.930 8.813 1.00 . A A . 7 VAL C 1 1
2 1349 1 1 7 VAL CA C -7.977 -5.171 10.012 1.00 . A A . 7 VAL CA 1 1
2 1350 1 1 7 VAL CB C -7.353 -6.258 10.913 1.00 . A A . 7 VAL CB 1 1
2 1351 1 1 7 VAL CG1 C -7.237 -7.576 10.165 1.00 . A A . 7 VAL CG1 1 1
2 1352 1 1 7 VAL CG2 C -5.996 -5.810 11.435 1.00 . A A . 7 VAL CG2 1 1
2 1353 1 1 7 VAL H H -9.532 -5.563 8.633 1.00 . A A . 7 VAL H 1 1
2 1354 1 1 7 VAL HA H -8.045 -4.257 10.580 1.00 . A A . 7 VAL HA 1 1
2 1355 1 1 7 VAL HB H -8.005 -6.410 11.761 1.00 . A A . 7 VAL HB 1 1
2 1356 1 1 7 VAL HG11 H -8.138 -7.749 9.597 1.00 . A A . 7 VAL HG11 1 1
2 1357 1 1 7 VAL HG12 H -6.390 -7.537 9.496 1.00 . A A . 7 VAL HG12 1 1
2 1358 1 1 7 VAL HG13 H -7.098 -8.380 10.873 1.00 . A A . 7 VAL HG13 1 1
2 1359 1 1 7 VAL HG21 H -5.420 -5.387 10.625 1.00 . A A . 7 VAL HG21 1 1
2 1360 1 1 7 VAL HG22 H -6.133 -5.066 12.206 1.00 . A A . 7 VAL HG22 1 1
2 1361 1 1 7 VAL HG23 H -5.469 -6.659 11.844 1.00 . A A . 7 VAL HG23 1 1
2 1362 1 1 7 VAL N N -9.325 -5.533 9.589 1.00 . A A . 7 VAL N 1 1
2 1363 1 1 7 VAL O O -6.334 -3.940 8.769 1.00 . A A . 7 VAL O 1 1
2 1364 1 1 8 GLN C C -6.480 -4.359 5.978 1.00 . A A . 8 GLN C 1 1
2 1365 1 1 8 GLN CA C -6.274 -5.715 6.649 1.00 . A A . 8 GLN CA 1 1
2 1366 1 1 8 GLN CB C -6.588 -6.841 5.662 1.00 . A A . 8 GLN CB 1 1
2 1367 1 1 8 GLN CD C -5.527 -8.724 4.353 1.00 . A A . 8 GLN CD 1 1
2 1368 1 1 8 GLN CG C -5.551 -7.952 5.658 1.00 . A A . 8 GLN CG 1 1
2 1369 1 1 8 GLN H H -7.703 -6.608 7.932 1.00 . A A . 8 GLN H 1 1
2 1370 1 1 8 GLN HA H -5.240 -5.796 6.955 1.00 . A A . 8 GLN HA 1 1
2 1371 1 1 8 GLN HB2 H -7.545 -7.271 5.919 1.00 . A A . 8 GLN HB2 1 1
2 1372 1 1 8 GLN HB3 H -6.645 -6.429 4.666 1.00 . A A . 8 GLN HB3 1 1
2 1373 1 1 8 GLN HE21 H -7.431 -9.244 4.596 1.00 . A A . 8 GLN HE21 1 1
2 1374 1 1 8 GLN HE22 H -6.668 -9.834 3.163 1.00 . A A . 8 GLN HE22 1 1
2 1375 1 1 8 GLN HG2 H -4.575 -7.518 5.820 1.00 . A A . 8 GLN HG2 1 1
2 1376 1 1 8 GLN HG3 H -5.775 -8.639 6.462 1.00 . A A . 8 GLN HG3 1 1
2 1377 1 1 8 GLN N N -7.103 -5.838 7.843 1.00 . A A . 8 GLN N 1 1
2 1378 1 1 8 GLN NE2 N -6.656 -9.328 4.003 1.00 . A A . 8 GLN NE2 1 1
2 1379 1 1 8 GLN O O -5.572 -3.823 5.345 1.00 . A A . 8 GLN O 1 1
2 1380 1 1 8 GLN OE1 O -4.506 -8.775 3.669 1.00 . A A . 8 GLN OE1 1 1
2 1381 1 1 9 LYS C C -7.109 -1.420 6.105 1.00 . A A . 9 LYS C 1 1
2 1382 1 1 9 LYS CA C -8.006 -2.515 5.536 1.00 . A A . 9 LYS CA 1 1
2 1383 1 1 9 LYS CB C -9.477 -2.170 5.780 1.00 . A A . 9 LYS CB 1 1
2 1384 1 1 9 LYS CD C -9.742 -0.838 7.894 1.00 . A A . 9 LYS CD 1 1
2 1385 1 1 9 LYS CE C -11.081 -0.121 7.964 1.00 . A A . 9 LYS CE 1 1
2 1386 1 1 9 LYS CG C -9.877 -2.206 7.245 1.00 . A A . 9 LYS CG 1 1
2 1387 1 1 9 LYS H H -8.366 -4.284 6.643 1.00 . A A . 9 LYS H 1 1
2 1388 1 1 9 LYS HA H -7.833 -2.585 4.472 1.00 . A A . 9 LYS HA 1 1
2 1389 1 1 9 LYS HB2 H -9.668 -1.176 5.402 1.00 . A A . 9 LYS HB2 1 1
2 1390 1 1 9 LYS HB3 H -10.093 -2.874 5.242 1.00 . A A . 9 LYS HB3 1 1
2 1391 1 1 9 LYS HD2 H -9.360 -0.962 8.897 1.00 . A A . 9 LYS HD2 1 1
2 1392 1 1 9 LYS HD3 H -9.053 -0.242 7.314 1.00 . A A . 9 LYS HD3 1 1
2 1393 1 1 9 LYS HE2 H -11.168 0.534 7.109 1.00 . A A . 9 LYS HE2 1 1
2 1394 1 1 9 LYS HE3 H -11.871 -0.856 7.934 1.00 . A A . 9 LYS HE3 1 1
2 1395 1 1 9 LYS HG2 H -10.904 -2.529 7.320 1.00 . A A . 9 LYS HG2 1 1
2 1396 1 1 9 LYS HG3 H -9.240 -2.906 7.766 1.00 . A A . 9 LYS HG3 1 1
2 1397 1 1 9 LYS HZ1 H -10.304 1.128 9.448 1.00 . A A . 9 LYS HZ1 1 1
2 1398 1 1 9 LYS HZ2 H -11.925 1.435 9.073 1.00 . A A . 9 LYS HZ2 1 1
2 1399 1 1 9 LYS HZ3 H -11.512 0.079 9.998 1.00 . A A . 9 LYS HZ3 1 1
2 1400 1 1 9 LYS N N -7.682 -3.809 6.126 1.00 . A A . 9 LYS N 1 1
2 1401 1 1 9 LYS NZ N -11.215 0.686 9.207 1.00 . A A . 9 LYS NZ 1 1
2 1402 1 1 9 LYS O O -6.538 -0.624 5.359 1.00 . A A . 9 LYS O 1 1
2 1403 1 1 10 LEU C C -4.712 -0.484 7.598 1.00 . A A . 10 LEU C 1 1
2 1404 1 1 10 LEU CA C -6.154 -0.390 8.090 1.00 . A A . 10 LEU CA 1 1
2 1405 1 1 10 LEU CB C -6.213 -0.573 9.612 1.00 . A A . 10 LEU CB 1 1
2 1406 1 1 10 LEU CD1 C -4.002 -0.969 10.731 1.00 . A A . 10 LEU CD1 1 1
2 1407 1 1 10 LEU CD2 C -5.952 -2.437 11.275 1.00 . A A . 10 LEU CD2 1 1
2 1408 1 1 10 LEU CG C -5.260 -1.627 10.188 1.00 . A A . 10 LEU CG 1 1
2 1409 1 1 10 LEU H H -7.464 -2.049 7.971 1.00 . A A . 10 LEU H 1 1
2 1410 1 1 10 LEU HA H -6.544 0.585 7.839 1.00 . A A . 10 LEU HA 1 1
2 1411 1 1 10 LEU HB2 H -5.985 0.376 10.075 1.00 . A A . 10 LEU HB2 1 1
2 1412 1 1 10 LEU HB3 H -7.222 -0.851 9.879 1.00 . A A . 10 LEU HB3 1 1
2 1413 1 1 10 LEU HD11 H -4.273 -0.214 11.453 1.00 . A A . 10 LEU HD11 1 1
2 1414 1 1 10 LEU HD12 H -3.383 -1.716 11.207 1.00 . A A . 10 LEU HD12 1 1
2 1415 1 1 10 LEU HD13 H -3.455 -0.513 9.920 1.00 . A A . 10 LEU HD13 1 1
2 1416 1 1 10 LEU HD21 H -6.977 -2.625 10.987 1.00 . A A . 10 LEU HD21 1 1
2 1417 1 1 10 LEU HD22 H -5.438 -3.376 11.406 1.00 . A A . 10 LEU HD22 1 1
2 1418 1 1 10 LEU HD23 H -5.934 -1.882 12.202 1.00 . A A . 10 LEU HD23 1 1
2 1419 1 1 10 LEU HG H -4.967 -2.305 9.399 1.00 . A A . 10 LEU HG 1 1
2 1420 1 1 10 LEU N N -6.987 -1.387 7.428 1.00 . A A . 10 LEU N 1 1
2 1421 1 1 10 LEU O O -3.974 0.501 7.610 1.00 . A A . 10 LEU O 1 1
2 1422 1 1 11 PHE C C -2.737 -1.154 5.366 1.00 . A A . 11 PHE C 1 1
2 1423 1 1 11 PHE CA C -2.972 -1.911 6.666 1.00 . A A . 11 PHE CA 1 1
2 1424 1 1 11 PHE CB C -2.742 -3.407 6.447 1.00 . A A . 11 PHE CB 1 1
2 1425 1 1 11 PHE CD1 C -0.253 -3.320 6.156 1.00 . A A . 11 PHE CD1 1 1
2 1426 1 1 11 PHE CD2 C -1.155 -4.827 7.770 1.00 . A A . 11 PHE CD2 1 1
2 1427 1 1 11 PHE CE1 C 1.025 -3.736 6.478 1.00 . A A . 11 PHE CE1 1 1
2 1428 1 1 11 PHE CE2 C 0.120 -5.246 8.097 1.00 . A A . 11 PHE CE2 1 1
2 1429 1 1 11 PHE CG C -1.355 -3.860 6.798 1.00 . A A . 11 PHE CG 1 1
2 1430 1 1 11 PHE CZ C 1.212 -4.699 7.450 1.00 . A A . 11 PHE CZ 1 1
2 1431 1 1 11 PHE H H -4.956 -2.424 7.182 1.00 . A A . 11 PHE H 1 1
2 1432 1 1 11 PHE HA H -2.274 -1.551 7.407 1.00 . A A . 11 PHE HA 1 1
2 1433 1 1 11 PHE HB2 H -3.437 -3.964 7.057 1.00 . A A . 11 PHE HB2 1 1
2 1434 1 1 11 PHE HB3 H -2.916 -3.642 5.407 1.00 . A A . 11 PHE HB3 1 1
2 1435 1 1 11 PHE HD1 H -0.400 -2.566 5.396 1.00 . A A . 11 PHE HD1 1 1
2 1436 1 1 11 PHE HD2 H -2.009 -5.253 8.276 1.00 . A A . 11 PHE HD2 1 1
2 1437 1 1 11 PHE HE1 H 1.877 -3.307 5.970 1.00 . A A . 11 PHE HE1 1 1
2 1438 1 1 11 PHE HE2 H 0.263 -6.000 8.857 1.00 . A A . 11 PHE HE2 1 1
2 1439 1 1 11 PHE HZ H 2.210 -5.026 7.703 1.00 . A A . 11 PHE HZ 1 1
2 1440 1 1 11 PHE N N -4.320 -1.679 7.166 1.00 . A A . 11 PHE N 1 1
2 1441 1 1 11 PHE O O -1.773 -0.397 5.244 1.00 . A A . 11 PHE O 1 1
2 1442 1 1 12 VAL C C -3.457 0.826 3.294 1.00 . A A . 12 VAL C 1 1
2 1443 1 1 12 VAL CA C -3.507 -0.686 3.111 1.00 . A A . 12 VAL CA 1 1
2 1444 1 1 12 VAL CB C -4.678 -1.049 2.178 1.00 . A A . 12 VAL CB 1 1
2 1445 1 1 12 VAL CG1 C -4.486 -0.420 0.805 1.00 . A A . 12 VAL CG1 1 1
2 1446 1 1 12 VAL CG2 C -4.822 -2.559 2.064 1.00 . A A . 12 VAL CG2 1 1
2 1447 1 1 12 VAL H H -4.374 -1.970 4.554 1.00 . A A . 12 VAL H 1 1
2 1448 1 1 12 VAL HA H -2.586 -1.011 2.647 1.00 . A A . 12 VAL HA 1 1
2 1449 1 1 12 VAL HB H -5.587 -0.654 2.606 1.00 . A A . 12 VAL HB 1 1
2 1450 1 1 12 VAL HG11 H -3.435 -0.241 0.634 1.00 . A A . 12 VAL HG11 1 1
2 1451 1 1 12 VAL HG12 H -4.866 -1.088 0.046 1.00 . A A . 12 VAL HG12 1 1
2 1452 1 1 12 VAL HG13 H -5.022 0.517 0.761 1.00 . A A . 12 VAL HG13 1 1
2 1453 1 1 12 VAL HG21 H -4.287 -3.034 2.874 1.00 . A A . 12 VAL HG21 1 1
2 1454 1 1 12 VAL HG22 H -5.866 -2.826 2.118 1.00 . A A . 12 VAL HG22 1 1
2 1455 1 1 12 VAL HG23 H -4.414 -2.890 1.121 1.00 . A A . 12 VAL HG23 1 1
2 1456 1 1 12 VAL N N -3.623 -1.358 4.397 1.00 . A A . 12 VAL N 1 1
2 1457 1 1 12 VAL O O -2.848 1.540 2.497 1.00 . A A . 12 VAL O 1 1
2 1458 1 1 13 ASP C C -2.991 3.102 5.619 1.00 . A A . 13 ASP C 1 1
2 1459 1 1 13 ASP CA C -4.111 2.733 4.651 1.00 . A A . 13 ASP CA 1 1
2 1460 1 1 13 ASP CB C -5.465 3.145 5.230 1.00 . A A . 13 ASP CB 1 1
2 1461 1 1 13 ASP CG C -5.615 4.651 5.338 1.00 . A A . 13 ASP CG 1 1
2 1462 1 1 13 ASP H H -4.555 0.689 4.961 1.00 . A A . 13 ASP H 1 1
2 1463 1 1 13 ASP HA H -3.947 3.260 3.723 1.00 . A A . 13 ASP HA 1 1
2 1464 1 1 13 ASP HB2 H -6.252 2.769 4.594 1.00 . A A . 13 ASP HB2 1 1
2 1465 1 1 13 ASP HB3 H -5.572 2.720 6.217 1.00 . A A . 13 ASP HB3 1 1
2 1466 1 1 13 ASP N N -4.094 1.307 4.357 1.00 . A A . 13 ASP N 1 1
2 1467 1 1 13 ASP O O -2.958 4.211 6.153 1.00 . A A . 13 ASP O 1 1
2 1468 1 1 13 ASP OD1 O -5.227 5.212 6.384 1.00 . A A . 13 ASP OD1 1 1
2 1469 1 1 13 ASP OD2 O -6.118 5.267 4.376 1.00 . A A . 13 ASP OD2 1 1
2 1470 1 1 14 LYS C C 0.343 2.280 5.877 1.00 . A A . 14 LYS C 1 1
2 1471 1 1 14 LYS CA C -0.922 2.409 6.691 1.00 . A A . 14 LYS CA 1 1
2 1472 1 1 14 LYS CB C -0.915 1.421 7.860 1.00 . A A . 14 LYS CB 1 1
2 1473 1 1 14 LYS CD C -0.117 1.314 10.238 1.00 . A A . 14 LYS CD 1 1
2 1474 1 1 14 LYS CE C -1.063 2.377 10.777 1.00 . A A . 14 LYS CE 1 1
2 1475 1 1 14 LYS CG C 0.270 1.594 8.796 1.00 . A A . 14 LYS CG 1 1
2 1476 1 1 14 LYS H H -2.121 1.317 5.346 1.00 . A A . 14 LYS H 1 1
2 1477 1 1 14 LYS HA H -0.986 3.417 7.065 1.00 . A A . 14 LYS HA 1 1
2 1478 1 1 14 LYS HB2 H -1.822 1.553 8.432 1.00 . A A . 14 LYS HB2 1 1
2 1479 1 1 14 LYS HB3 H -0.891 0.416 7.465 1.00 . A A . 14 LYS HB3 1 1
2 1480 1 1 14 LYS HD2 H -0.606 0.353 10.291 1.00 . A A . 14 LYS HD2 1 1
2 1481 1 1 14 LYS HD3 H 0.776 1.301 10.844 1.00 . A A . 14 LYS HD3 1 1
2 1482 1 1 14 LYS HE2 H -0.493 3.088 11.355 1.00 . A A . 14 LYS HE2 1 1
2 1483 1 1 14 LYS HE3 H -1.528 2.883 9.944 1.00 . A A . 14 LYS HE3 1 1
2 1484 1 1 14 LYS HG2 H 1.050 0.907 8.504 1.00 . A A . 14 LYS HG2 1 1
2 1485 1 1 14 LYS HG3 H 0.631 2.608 8.718 1.00 . A A . 14 LYS HG3 1 1
2 1486 1 1 14 LYS HZ1 H -1.744 0.984 12.177 1.00 . A A . 14 LYS HZ1 1 1
2 1487 1 1 14 LYS HZ2 H -2.473 2.503 12.312 1.00 . A A . 14 LYS HZ2 1 1
2 1488 1 1 14 LYS HZ3 H -2.919 1.462 11.057 1.00 . A A . 14 LYS HZ3 1 1
2 1489 1 1 14 LYS N N -2.058 2.175 5.819 1.00 . A A . 14 LYS N 1 1
2 1490 1 1 14 LYS NZ N -2.124 1.790 11.641 1.00 . A A . 14 LYS NZ 1 1
2 1491 1 1 14 LYS O O 1.299 3.033 6.060 1.00 . A A . 14 LYS O 1 1
2 1492 1 1 15 ILE C C 1.453 2.264 3.012 1.00 . A A . 15 ILE C 1 1
2 1493 1 1 15 ILE CA C 1.441 1.153 4.060 1.00 . A A . 15 ILE CA 1 1
2 1494 1 1 15 ILE CB C 1.393 -0.220 3.377 1.00 . A A . 15 ILE CB 1 1
2 1495 1 1 15 ILE CD1 C 0.103 -1.596 1.709 1.00 . A A . 15 ILE CD1 1 1
2 1496 1 1 15 ILE CG1 C 0.105 -0.368 2.579 1.00 . A A . 15 ILE CG1 1 1
2 1497 1 1 15 ILE CG2 C 1.512 -1.331 4.410 1.00 . A A . 15 ILE CG2 1 1
2 1498 1 1 15 ILE H H -0.484 0.798 4.820 1.00 . A A . 15 ILE H 1 1
2 1499 1 1 15 ILE HA H 2.341 1.215 4.658 1.00 . A A . 15 ILE HA 1 1
2 1500 1 1 15 ILE HB H 2.234 -0.298 2.706 1.00 . A A . 15 ILE HB 1 1
2 1501 1 1 15 ILE HD11 H 1.088 -1.728 1.285 1.00 . A A . 15 ILE HD11 1 1
2 1502 1 1 15 ILE HD12 H -0.152 -2.458 2.305 1.00 . A A . 15 ILE HD12 1 1
2 1503 1 1 15 ILE HD13 H -0.619 -1.475 0.917 1.00 . A A . 15 ILE HD13 1 1
2 1504 1 1 15 ILE HG12 H -0.731 -0.433 3.259 1.00 . A A . 15 ILE HG12 1 1
2 1505 1 1 15 ILE HG13 H -0.018 0.496 1.939 1.00 . A A . 15 ILE HG13 1 1
2 1506 1 1 15 ILE HG21 H 0.996 -1.038 5.313 1.00 . A A . 15 ILE HG21 1 1
2 1507 1 1 15 ILE HG22 H 1.071 -2.235 4.019 1.00 . A A . 15 ILE HG22 1 1
2 1508 1 1 15 ILE HG23 H 2.554 -1.505 4.633 1.00 . A A . 15 ILE HG23 1 1
2 1509 1 1 15 ILE N N 0.319 1.346 4.940 1.00 . A A . 15 ILE N 1 1
2 1510 1 1 15 ILE O O 2.448 2.497 2.331 1.00 . A A . 15 ILE O 1 1
2 1511 1 1 16 ARG C C 0.765 5.357 2.694 1.00 . A A . 16 ARG C 1 1
2 1512 1 1 16 ARG CA C 0.291 4.096 1.983 1.00 . A A . 16 ARG CA 1 1
2 1513 1 1 16 ARG CB C -1.127 4.283 1.434 1.00 . A A . 16 ARG CB 1 1
2 1514 1 1 16 ARG CD C -3.507 4.962 1.869 1.00 . A A . 16 ARG CD 1 1
2 1515 1 1 16 ARG CG C -2.126 4.768 2.473 1.00 . A A . 16 ARG CG 1 1
2 1516 1 1 16 ARG CZ C -4.007 7.246 2.647 1.00 . A A . 16 ARG CZ 1 1
2 1517 1 1 16 ARG H H -0.422 2.799 3.487 1.00 . A A . 16 ARG H 1 1
2 1518 1 1 16 ARG HA H 0.972 3.883 1.170 1.00 . A A . 16 ARG HA 1 1
2 1519 1 1 16 ARG HB2 H -1.098 5.002 0.631 1.00 . A A . 16 ARG HB2 1 1
2 1520 1 1 16 ARG HB3 H -1.476 3.337 1.046 1.00 . A A . 16 ARG HB3 1 1
2 1521 1 1 16 ARG HD2 H -3.395 5.297 0.848 1.00 . A A . 16 ARG HD2 1 1
2 1522 1 1 16 ARG HD3 H -4.028 4.016 1.880 1.00 . A A . 16 ARG HD3 1 1
2 1523 1 1 16 ARG HE H -5.078 5.623 3.098 1.00 . A A . 16 ARG HE 1 1
2 1524 1 1 16 ARG HG2 H -2.190 4.037 3.265 1.00 . A A . 16 ARG HG2 1 1
2 1525 1 1 16 ARG HG3 H -1.783 5.710 2.875 1.00 . A A . 16 ARG HG3 1 1
2 1526 1 1 16 ARG HH11 H -2.371 7.103 1.467 1.00 . A A . 16 ARG HH11 1 1
2 1527 1 1 16 ARG HH12 H -2.744 8.698 2.027 1.00 . A A . 16 ARG HH12 1 1
2 1528 1 1 16 ARG HH21 H -5.570 7.721 3.837 1.00 . A A . 16 ARG HH21 1 1
2 1529 1 1 16 ARG HH22 H -4.560 9.049 3.374 1.00 . A A . 16 ARG HH22 1 1
2 1530 1 1 16 ARG N N 0.349 2.988 2.909 1.00 . A A . 16 ARG N 1 1
2 1531 1 1 16 ARG NE N -4.294 5.946 2.606 1.00 . A A . 16 ARG NE 1 1
2 1532 1 1 16 ARG NH1 N -2.954 7.721 1.993 1.00 . A A . 16 ARG NH1 1 1
2 1533 1 1 16 ARG NH2 N -4.775 8.073 3.343 1.00 . A A . 16 ARG NH2 1 1
2 1534 1 1 16 ARG O O 0.731 6.451 2.130 1.00 . A A . 16 ARG O 1 1
2 1535 1 1 17 GLU C C 3.196 6.207 4.972 1.00 . A A . 17 GLU C 1 1
2 1536 1 1 17 GLU CA C 1.685 6.299 4.747 1.00 . A A . 17 GLU CA 1 1
2 1537 1 1 17 GLU CB C 0.923 6.332 6.077 1.00 . A A . 17 GLU CB 1 1
2 1538 1 1 17 GLU CD C 2.532 7.634 7.532 1.00 . A A . 17 GLU CD 1 1
2 1539 1 1 17 GLU CG C 1.806 6.321 7.320 1.00 . A A . 17 GLU CG 1 1
2 1540 1 1 17 GLU H H 1.194 4.290 4.346 1.00 . A A . 17 GLU H 1 1
2 1541 1 1 17 GLU HA H 1.480 7.199 4.189 1.00 . A A . 17 GLU HA 1 1
2 1542 1 1 17 GLU HB2 H 0.312 7.219 6.105 1.00 . A A . 17 GLU HB2 1 1
2 1543 1 1 17 GLU HB3 H 0.280 5.462 6.117 1.00 . A A . 17 GLU HB3 1 1
2 1544 1 1 17 GLU HG2 H 1.186 6.128 8.183 1.00 . A A . 17 GLU HG2 1 1
2 1545 1 1 17 GLU HG3 H 2.538 5.532 7.219 1.00 . A A . 17 GLU HG3 1 1
2 1546 1 1 17 GLU N N 1.204 5.188 3.947 1.00 . A A . 17 GLU N 1 1
2 1547 1 1 17 GLU O O 3.862 7.217 5.192 1.00 . A A . 17 GLU O 1 1
2 1548 1 1 17 GLU OE1 O 1.860 8.686 7.565 1.00 . A A . 17 GLU OE1 1 1
2 1549 1 1 17 GLU OE2 O 3.774 7.611 7.665 1.00 . A A . 17 GLU OE2 1 1
2 1550 1 1 18 TYR C C 5.852 4.727 3.707 1.00 . A A . 18 TYR C 1 1
2 1551 1 1 18 TYR CA C 5.160 4.785 5.070 1.00 . A A . 18 TYR CA 1 1
2 1552 1 1 18 TYR CB C 5.418 3.483 5.844 1.00 . A A . 18 TYR CB 1 1
2 1553 1 1 18 TYR CD1 C 4.335 2.078 4.108 1.00 . A A . 18 TYR CD1 1 1
2 1554 1 1 18 TYR CD2 C 6.456 1.375 4.897 1.00 . A A . 18 TYR CD2 1 1
2 1555 1 1 18 TYR CE1 C 4.285 1.030 3.246 1.00 . A A . 18 TYR CE1 1 1
2 1556 1 1 18 TYR CE2 C 6.418 0.298 4.030 1.00 . A A . 18 TYR CE2 1 1
2 1557 1 1 18 TYR CG C 5.404 2.279 4.945 1.00 . A A . 18 TYR CG 1 1
2 1558 1 1 18 TYR CZ C 5.326 0.129 3.202 1.00 . A A . 18 TYR CZ 1 1
2 1559 1 1 18 TYR H H 3.151 4.235 4.706 1.00 . A A . 18 TYR H 1 1
2 1560 1 1 18 TYR HA H 5.559 5.621 5.624 1.00 . A A . 18 TYR HA 1 1
2 1561 1 1 18 TYR HB2 H 6.379 3.533 6.331 1.00 . A A . 18 TYR HB2 1 1
2 1562 1 1 18 TYR HB3 H 4.641 3.349 6.584 1.00 . A A . 18 TYR HB3 1 1
2 1563 1 1 18 TYR HD1 H 3.512 2.766 4.141 1.00 . A A . 18 TYR HD1 1 1
2 1564 1 1 18 TYR HD2 H 7.304 1.516 5.549 1.00 . A A . 18 TYR HD2 1 1
2 1565 1 1 18 TYR HE1 H 3.424 0.932 2.608 1.00 . A A . 18 TYR HE1 1 1
2 1566 1 1 18 TYR HE2 H 7.237 -0.401 4.003 1.00 . A A . 18 TYR HE2 1 1
2 1567 1 1 18 TYR HH H 5.540 -1.737 2.790 1.00 . A A . 18 TYR HH 1 1
2 1568 1 1 18 TYR N N 3.729 4.999 4.896 1.00 . A A . 18 TYR N 1 1
2 1569 1 1 18 TYR O O 7.029 5.069 3.585 1.00 . A A . 18 TYR O 1 1
2 1570 1 1 18 TYR OH O 5.279 -0.936 2.330 1.00 . A A . 18 TYR OH 1 1
2 1571 1 1 19 ARG C C 5.587 5.595 0.689 1.00 . A A . 19 ARG C 1 1
2 1572 1 1 19 ARG CA C 5.656 4.225 1.334 1.00 . A A . 19 ARG CA 1 1
2 1573 1 1 19 ARG CB C 4.877 3.207 0.499 1.00 . A A . 19 ARG CB 1 1
2 1574 1 1 19 ARG CD C 4.789 2.349 -1.861 1.00 . A A . 19 ARG CD 1 1
2 1575 1 1 19 ARG CG C 5.676 2.633 -0.660 1.00 . A A . 19 ARG CG 1 1
2 1576 1 1 19 ARG CZ C 6.318 2.692 -3.763 1.00 . A A . 19 ARG CZ 1 1
2 1577 1 1 19 ARG H H 4.167 4.061 2.829 1.00 . A A . 19 ARG H 1 1
2 1578 1 1 19 ARG HA H 6.688 3.917 1.406 1.00 . A A . 19 ARG HA 1 1
2 1579 1 1 19 ARG HB2 H 4.574 2.392 1.138 1.00 . A A . 19 ARG HB2 1 1
2 1580 1 1 19 ARG HB3 H 3.997 3.687 0.099 1.00 . A A . 19 ARG HB3 1 1
2 1581 1 1 19 ARG HD2 H 4.796 1.287 -2.054 1.00 . A A . 19 ARG HD2 1 1
2 1582 1 1 19 ARG HD3 H 3.782 2.666 -1.633 1.00 . A A . 19 ARG HD3 1 1
2 1583 1 1 19 ARG HE H 4.730 3.829 -3.352 1.00 . A A . 19 ARG HE 1 1
2 1584 1 1 19 ARG HG2 H 6.437 3.344 -0.947 1.00 . A A . 19 ARG HG2 1 1
2 1585 1 1 19 ARG HG3 H 6.143 1.713 -0.342 1.00 . A A . 19 ARG HG3 1 1
2 1586 1 1 19 ARG HH11 H 6.787 1.116 -2.584 1.00 . A A . 19 ARG HH11 1 1
2 1587 1 1 19 ARG HH12 H 7.846 1.379 -3.929 1.00 . A A . 19 ARG HH12 1 1
2 1588 1 1 19 ARG HH21 H 6.122 4.175 -5.121 1.00 . A A . 19 ARG HH21 1 1
2 1589 1 1 19 ARG HH22 H 7.469 3.116 -5.369 1.00 . A A . 19 ARG HH22 1 1
2 1590 1 1 19 ARG N N 5.109 4.307 2.681 1.00 . A A . 19 ARG N 1 1
2 1591 1 1 19 ARG NE N 5.248 3.050 -3.059 1.00 . A A . 19 ARG NE 1 1
2 1592 1 1 19 ARG NH1 N 7.043 1.642 -3.395 1.00 . A A . 19 ARG NH1 1 1
2 1593 1 1 19 ARG NH2 N 6.665 3.384 -4.839 1.00 . A A . 19 ARG NH2 1 1
2 1594 1 1 19 ARG O O 6.450 5.976 -0.101 1.00 . A A . 19 ARG O 1 1
2 1595 1 1 20 THR C C 5.560 8.553 0.885 1.00 . A A . 20 THR C 1 1
2 1596 1 1 20 THR CA C 4.347 7.685 0.567 1.00 . A A . 20 THR CA 1 1
2 1597 1 1 20 THR CB C 3.104 8.269 1.227 1.00 . A A . 20 THR CB 1 1
2 1598 1 1 20 THR CG2 C 2.989 7.853 2.665 1.00 . A A . 20 THR CG2 1 1
2 1599 1 1 20 THR H H 3.913 5.969 1.718 1.00 . A A . 20 THR H 1 1
2 1600 1 1 20 THR HA H 4.204 7.642 -0.501 1.00 . A A . 20 THR HA 1 1
2 1601 1 1 20 THR HB H 2.224 7.909 0.717 1.00 . A A . 20 THR HB 1 1
2 1602 1 1 20 THR HG1 H 2.323 10.025 1.609 1.00 . A A . 20 THR HG1 1 1
2 1603 1 1 20 THR HG21 H 3.910 8.076 3.180 1.00 . A A . 20 THR HG21 1 1
2 1604 1 1 20 THR HG22 H 2.175 8.384 3.130 1.00 . A A . 20 THR HG22 1 1
2 1605 1 1 20 THR HG23 H 2.802 6.779 2.712 1.00 . A A . 20 THR HG23 1 1
2 1606 1 1 20 THR N N 4.553 6.337 1.063 1.00 . A A . 20 THR N 1 1
2 1607 1 1 20 THR O O 5.957 9.402 0.087 1.00 . A A . 20 THR O 1 1
2 1608 1 1 20 THR OG1 O 3.111 9.685 1.177 1.00 . A A . 20 THR OG1 1 1
2 1609 1 1 21 LYS C C 8.459 8.937 1.489 1.00 . A A . 21 LYS C 1 1
2 1610 1 1 21 LYS CA C 7.315 9.091 2.487 1.00 . A A . 21 LYS CA 1 1
2 1611 1 1 21 LYS CB C 7.769 8.636 3.877 1.00 . A A . 21 LYS CB 1 1
2 1612 1 1 21 LYS CD C 5.857 9.087 5.444 1.00 . A A . 21 LYS CD 1 1
2 1613 1 1 21 LYS CE C 5.194 10.152 6.302 1.00 . A A . 21 LYS CE 1 1
2 1614 1 1 21 LYS CG C 7.248 9.513 5.003 1.00 . A A . 21 LYS CG 1 1
2 1615 1 1 21 LYS H H 5.783 7.635 2.661 1.00 . A A . 21 LYS H 1 1
2 1616 1 1 21 LYS HA H 7.033 10.132 2.534 1.00 . A A . 21 LYS HA 1 1
2 1617 1 1 21 LYS HB2 H 7.420 7.627 4.045 1.00 . A A . 21 LYS HB2 1 1
2 1618 1 1 21 LYS HB3 H 8.848 8.645 3.912 1.00 . A A . 21 LYS HB3 1 1
2 1619 1 1 21 LYS HD2 H 5.249 8.915 4.567 1.00 . A A . 21 LYS HD2 1 1
2 1620 1 1 21 LYS HD3 H 5.935 8.173 6.016 1.00 . A A . 21 LYS HD3 1 1
2 1621 1 1 21 LYS HE2 H 4.311 9.730 6.759 1.00 . A A . 21 LYS HE2 1 1
2 1622 1 1 21 LYS HE3 H 5.886 10.459 7.072 1.00 . A A . 21 LYS HE3 1 1
2 1623 1 1 21 LYS HG2 H 7.919 9.438 5.845 1.00 . A A . 21 LYS HG2 1 1
2 1624 1 1 21 LYS HG3 H 7.210 10.537 4.661 1.00 . A A . 21 LYS HG3 1 1
2 1625 1 1 21 LYS HZ1 H 4.471 11.051 4.560 1.00 . A A . 21 LYS HZ1 1 1
2 1626 1 1 21 LYS HZ2 H 4.032 11.859 5.979 1.00 . A A . 21 LYS HZ2 1 1
2 1627 1 1 21 LYS HZ3 H 5.614 11.984 5.387 1.00 . A A . 21 LYS HZ3 1 1
2 1628 1 1 21 LYS N N 6.146 8.330 2.063 1.00 . A A . 21 LYS N 1 1
2 1629 1 1 21 LYS NZ N 4.800 11.345 5.501 1.00 . A A . 21 LYS NZ 1 1
2 1630 1 1 21 LYS O O 9.325 9.805 1.383 1.00 . A A . 21 LYS O 1 1
2 1631 1 1 22 ARG C C 9.048 7.971 -1.635 1.00 . A A . 22 ARG C 1 1
2 1632 1 1 22 ARG CA C 9.495 7.561 -0.232 1.00 . A A . 22 ARG CA 1 1
2 1633 1 1 22 ARG CB C 9.870 6.078 -0.219 1.00 . A A . 22 ARG CB 1 1
2 1634 1 1 22 ARG CD C 9.779 4.237 1.493 1.00 . A A . 22 ARG CD 1 1
2 1635 1 1 22 ARG CG C 10.373 5.590 1.130 1.00 . A A . 22 ARG CG 1 1
2 1636 1 1 22 ARG CZ C 9.469 2.853 3.508 1.00 . A A . 22 ARG CZ 1 1
2 1637 1 1 22 ARG H H 7.741 7.169 0.885 1.00 . A A . 22 ARG H 1 1
2 1638 1 1 22 ARG HA H 10.364 8.142 0.038 1.00 . A A . 22 ARG HA 1 1
2 1639 1 1 22 ARG HB2 H 9.000 5.497 -0.489 1.00 . A A . 22 ARG HB2 1 1
2 1640 1 1 22 ARG HB3 H 10.646 5.908 -0.951 1.00 . A A . 22 ARG HB3 1 1
2 1641 1 1 22 ARG HD2 H 8.771 4.186 1.111 1.00 . A A . 22 ARG HD2 1 1
2 1642 1 1 22 ARG HD3 H 10.377 3.462 1.035 1.00 . A A . 22 ARG HD3 1 1
2 1643 1 1 22 ARG HE H 9.953 4.789 3.514 1.00 . A A . 22 ARG HE 1 1
2 1644 1 1 22 ARG HG2 H 11.448 5.501 1.093 1.00 . A A . 22 ARG HG2 1 1
2 1645 1 1 22 ARG HG3 H 10.095 6.308 1.888 1.00 . A A . 22 ARG HG3 1 1
2 1646 1 1 22 ARG HH11 H 9.192 1.867 1.764 1.00 . A A . 22 ARG HH11 1 1
2 1647 1 1 22 ARG HH12 H 8.980 0.916 3.195 1.00 . A A . 22 ARG HH12 1 1
2 1648 1 1 22 ARG HH21 H 9.675 3.540 5.397 1.00 . A A . 22 ARG HH21 1 1
2 1649 1 1 22 ARG HH22 H 9.253 1.866 5.258 1.00 . A A . 22 ARG HH22 1 1
2 1650 1 1 22 ARG N N 8.457 7.826 0.757 1.00 . A A . 22 ARG N 1 1
2 1651 1 1 22 ARG NE N 9.750 4.022 2.938 1.00 . A A . 22 ARG NE 1 1
2 1652 1 1 22 ARG NH1 N 9.191 1.792 2.761 1.00 . A A . 22 ARG NH1 1 1
2 1653 1 1 22 ARG NH2 N 9.465 2.744 4.829 1.00 . A A . 22 ARG NH2 1 1
2 1654 1 1 22 ARG O O 9.704 7.644 -2.623 1.00 . A A . 22 ARG O 1 1
2 1655 1 1 23 GLN C C 7.718 10.617 -3.232 1.00 . A A . 23 GLN C 1 1
2 1656 1 1 23 GLN CA C 7.408 9.140 -3.005 1.00 . A A . 23 GLN CA 1 1
2 1657 1 1 23 GLN CB C 5.898 8.905 -3.078 1.00 . A A . 23 GLN CB 1 1
2 1658 1 1 23 GLN CD C 6.224 6.466 -3.646 1.00 . A A . 23 GLN CD 1 1
2 1659 1 1 23 GLN CG C 5.489 7.472 -2.783 1.00 . A A . 23 GLN CG 1 1
2 1660 1 1 23 GLN H H 7.445 8.925 -0.901 1.00 . A A . 23 GLN H 1 1
2 1661 1 1 23 GLN HA H 7.890 8.560 -3.779 1.00 . A A . 23 GLN HA 1 1
2 1662 1 1 23 GLN HB2 H 5.410 9.551 -2.362 1.00 . A A . 23 GLN HB2 1 1
2 1663 1 1 23 GLN HB3 H 5.553 9.158 -4.070 1.00 . A A . 23 GLN HB3 1 1
2 1664 1 1 23 GLN HE21 H 7.494 6.087 -2.163 1.00 . A A . 23 GLN HE21 1 1
2 1665 1 1 23 GLN HE22 H 7.758 5.200 -3.622 1.00 . A A . 23 GLN HE22 1 1
2 1666 1 1 23 GLN HG2 H 5.702 7.258 -1.747 1.00 . A A . 23 GLN HG2 1 1
2 1667 1 1 23 GLN HG3 H 4.428 7.370 -2.961 1.00 . A A . 23 GLN HG3 1 1
2 1668 1 1 23 GLN N N 7.930 8.690 -1.719 1.00 . A A . 23 GLN N 1 1
2 1669 1 1 23 GLN NE2 N 7.264 5.856 -3.087 1.00 . A A . 23 GLN NE2 1 1
2 1670 1 1 23 GLN O O 6.877 11.370 -3.723 1.00 . A A . 23 GLN O 1 1
2 1671 1 1 23 GLN OE1 O 5.863 6.239 -4.800 1.00 . A A . 23 GLN OE1 1 1
2 1672 1 1 24 THR C C 10.254 12.564 -4.256 1.00 . A A . 24 THR C 1 1
2 1673 1 1 24 THR CA C 9.352 12.409 -3.035 1.00 . A A . 24 THR CA 1 1
2 1674 1 1 24 THR CB C 10.083 12.894 -1.782 1.00 . A A . 24 THR CB 1 1
2 1675 1 1 24 THR CG2 C 11.252 12.014 -1.393 1.00 . A A . 24 THR CG2 1 1
2 1676 1 1 24 THR H H 9.558 10.375 -2.487 1.00 . A A . 24 THR H 1 1
2 1677 1 1 24 THR HA H 8.467 13.009 -3.180 1.00 . A A . 24 THR HA 1 1
2 1678 1 1 24 THR HB H 9.388 12.905 -0.955 1.00 . A A . 24 THR HB 1 1
2 1679 1 1 24 THR HG1 H 9.843 14.809 -2.116 1.00 . A A . 24 THR HG1 1 1
2 1680 1 1 24 THR HG21 H 11.927 11.923 -2.230 1.00 . A A . 24 THR HG21 1 1
2 1681 1 1 24 THR HG22 H 11.771 12.456 -0.556 1.00 . A A . 24 THR HG22 1 1
2 1682 1 1 24 THR HG23 H 10.889 11.035 -1.116 1.00 . A A . 24 THR HG23 1 1
2 1683 1 1 24 THR N N 8.931 11.023 -2.872 1.00 . A A . 24 THR N 1 1
2 1684 1 1 24 THR O O 11.199 13.354 -4.246 1.00 . A A . 24 THR O 1 1
2 1685 1 1 24 THR OG1 O 10.578 14.208 -1.966 1.00 . A A . 24 THR OG1 1 1
2 1686 1 1 25 SER C C 10.147 10.947 -7.601 1.00 . A A . 25 SER C 1 1
2 1687 1 1 25 SER CA C 10.742 11.859 -6.534 1.00 . A A . 25 SER CA 1 1
2 1688 1 1 25 SER CB C 12.192 11.459 -6.256 1.00 . A A . 25 SER CB 1 1
2 1689 1 1 25 SER H H 9.193 11.196 -5.254 1.00 . A A . 25 SER H 1 1
2 1690 1 1 25 SER HA H 10.722 12.876 -6.896 1.00 . A A . 25 SER HA 1 1
2 1691 1 1 25 SER HB2 H 12.220 10.772 -5.424 1.00 . A A . 25 SER HB2 1 1
2 1692 1 1 25 SER HB3 H 12.605 10.980 -7.132 1.00 . A A . 25 SER HB3 1 1
2 1693 1 1 25 SER HG H 13.865 12.307 -5.691 1.00 . A A . 25 SER HG 1 1
2 1694 1 1 25 SER N N 9.957 11.806 -5.306 1.00 . A A . 25 SER N 1 1
2 1695 1 1 25 SER O O 9.217 10.185 -7.334 1.00 . A A . 25 SER O 1 1
2 1696 1 1 25 SER OG O 12.982 12.591 -5.939 1.00 . A A . 25 SER OG 1 1
2 1697 1 1 26 GLY C C 10.942 8.888 -10.013 1.00 . A A . 26 GLY C 1 1
2 1698 1 1 26 GLY CA C 10.198 10.205 -9.901 1.00 . A A . 26 GLY CA 1 1
2 1699 1 1 26 GLY H H 11.427 11.653 -8.967 1.00 . A A . 26 GLY H 1 1
2 1700 1 1 26 GLY HA2 H 10.309 10.747 -10.828 1.00 . A A . 26 GLY HA2 1 1
2 1701 1 1 26 GLY HA3 H 9.150 10.000 -9.740 1.00 . A A . 26 GLY HA3 1 1
2 1702 1 1 26 GLY N N 10.688 11.029 -8.813 1.00 . A A . 26 GLY N 1 1
2 1703 1 1 26 GLY O O 11.372 8.501 -11.100 1.00 . A A . 26 GLY O 1 1
2 1704 1 1 27 GLY C C 10.925 5.786 -9.377 1.00 . A A . 27 GLY C 1 1
2 1705 1 1 27 GLY CA C 11.793 6.929 -8.883 1.00 . A A . 27 GLY CA 1 1
2 1706 1 1 27 GLY H H 10.732 8.560 -8.051 1.00 . A A . 27 GLY H 1 1
2 1707 1 1 27 GLY HA2 H 12.117 6.711 -7.875 1.00 . A A . 27 GLY HA2 1 1
2 1708 1 1 27 GLY HA3 H 12.662 7.006 -9.519 1.00 . A A . 27 GLY HA3 1 1
2 1709 1 1 27 GLY N N 11.095 8.201 -8.886 1.00 . A A . 27 GLY N 1 1
2 1710 1 1 27 GLY O O 11.194 5.213 -10.432 1.00 . A A . 27 GLY O 1 1
2 1711 1 1 28 PRO C C 8.206 4.636 -10.300 1.00 . A A . 28 PRO C 1 1
2 1712 1 1 28 PRO CA C 8.963 4.339 -9.010 1.00 . A A . 28 PRO CA 1 1
2 1713 1 1 28 PRO CB C 7.990 4.241 -7.829 1.00 . A A . 28 PRO CB 1 1
2 1714 1 1 28 PRO CD C 9.472 6.057 -7.355 1.00 . A A . 28 PRO CD 1 1
2 1715 1 1 28 PRO CG C 8.067 5.565 -7.150 1.00 . A A . 28 PRO CG 1 1
2 1716 1 1 28 PRO HA H 9.496 3.405 -9.117 1.00 . A A . 28 PRO HA 1 1
2 1717 1 1 28 PRO HB2 H 6.993 4.044 -8.197 1.00 . A A . 28 PRO HB2 1 1
2 1718 1 1 28 PRO HB3 H 8.300 3.443 -7.170 1.00 . A A . 28 PRO HB3 1 1
2 1719 1 1 28 PRO HD2 H 9.488 7.133 -7.434 1.00 . A A . 28 PRO HD2 1 1
2 1720 1 1 28 PRO HD3 H 10.109 5.726 -6.549 1.00 . A A . 28 PRO HD3 1 1
2 1721 1 1 28 PRO HG2 H 7.362 6.250 -7.599 1.00 . A A . 28 PRO HG2 1 1
2 1722 1 1 28 PRO HG3 H 7.860 5.451 -6.096 1.00 . A A . 28 PRO HG3 1 1
2 1723 1 1 28 PRO N N 9.867 5.429 -8.628 1.00 . A A . 28 PRO N 1 1
2 1724 1 1 28 PRO O O 8.236 3.846 -11.244 1.00 . A A . 28 PRO O 1 1
2 1725 1 1 29 VAL C C 6.904 7.669 -11.780 1.00 . A A . 29 VAL C 1 1
2 1726 1 1 29 VAL CA C 6.764 6.176 -11.513 1.00 . A A . 29 VAL CA 1 1
2 1727 1 1 29 VAL CB C 5.268 5.827 -11.357 1.00 . A A . 29 VAL CB 1 1
2 1728 1 1 29 VAL CG1 C 5.088 4.334 -11.128 1.00 . A A . 29 VAL CG1 1 1
2 1729 1 1 29 VAL CG2 C 4.640 6.630 -10.222 1.00 . A A . 29 VAL CG2 1 1
2 1730 1 1 29 VAL H H 7.541 6.368 -9.554 1.00 . A A . 29 VAL H 1 1
2 1731 1 1 29 VAL HA H 7.152 5.635 -12.359 1.00 . A A . 29 VAL HA 1 1
2 1732 1 1 29 VAL HB H 4.762 6.088 -12.276 1.00 . A A . 29 VAL HB 1 1
2 1733 1 1 29 VAL HG11 H 6.004 3.819 -11.376 1.00 . A A . 29 VAL HG11 1 1
2 1734 1 1 29 VAL HG12 H 4.844 4.155 -10.091 1.00 . A A . 29 VAL HG12 1 1
2 1735 1 1 29 VAL HG13 H 4.288 3.968 -11.754 1.00 . A A . 29 VAL HG13 1 1
2 1736 1 1 29 VAL HG21 H 5.343 7.369 -9.869 1.00 . A A . 29 VAL HG21 1 1
2 1737 1 1 29 VAL HG22 H 3.749 7.126 -10.582 1.00 . A A . 29 VAL HG22 1 1
2 1738 1 1 29 VAL HG23 H 4.380 5.966 -9.412 1.00 . A A . 29 VAL HG23 1 1
2 1739 1 1 29 VAL N N 7.528 5.779 -10.336 1.00 . A A . 29 VAL N 1 1
2 1740 1 1 29 VAL O O 7.670 8.359 -11.107 1.00 . A A . 29 VAL O 1 1
2 1741 1 1 30 ASP C C 6.081 10.440 -11.849 1.00 . A A . 30 ASP C 1 1
2 1742 1 1 30 ASP CA C 6.188 9.583 -13.107 1.00 . A A . 30 ASP CA 1 1
2 1743 1 1 30 ASP CB C 5.051 9.926 -14.071 1.00 . A A . 30 ASP CB 1 1
2 1744 1 1 30 ASP CG C 5.444 10.993 -15.074 1.00 . A A . 30 ASP CG 1 1
2 1745 1 1 30 ASP H H 5.556 7.568 -13.258 1.00 . A A . 30 ASP H 1 1
2 1746 1 1 30 ASP HA H 7.133 9.786 -13.588 1.00 . A A . 30 ASP HA 1 1
2 1747 1 1 30 ASP HB2 H 4.767 9.036 -14.613 1.00 . A A . 30 ASP HB2 1 1
2 1748 1 1 30 ASP HB3 H 4.203 10.283 -13.506 1.00 . A A . 30 ASP HB3 1 1
2 1749 1 1 30 ASP N N 6.152 8.166 -12.761 1.00 . A A . 30 ASP N 1 1
2 1750 1 1 30 ASP O O 6.608 11.551 -11.793 1.00 . A A . 30 ASP O 1 1
2 1751 1 1 30 ASP OD1 O 5.641 12.155 -14.659 1.00 . A A . 30 ASP OD1 1 1
2 1752 1 1 30 ASP OD2 O 5.557 10.667 -16.274 1.00 . A A . 30 ASP OD2 1 1
2 1753 1 1 31 ALA C C 4.540 11.943 -9.777 1.00 . A A . 31 ALA C 1 1
2 1754 1 1 31 ALA CA C 5.235 10.602 -9.575 1.00 . A A . 31 ALA CA 1 1
2 1755 1 1 31 ALA CB C 6.585 10.790 -8.904 1.00 . A A . 31 ALA CB 1 1
2 1756 1 1 31 ALA H H 5.015 9.011 -10.944 1.00 . A A . 31 ALA H 1 1
2 1757 1 1 31 ALA HA H 4.624 9.986 -8.933 1.00 . A A . 31 ALA HA 1 1
2 1758 1 1 31 ALA HB1 H 7.021 11.724 -9.226 1.00 . A A . 31 ALA HB1 1 1
2 1759 1 1 31 ALA HB2 H 6.458 10.801 -7.832 1.00 . A A . 31 ALA HB2 1 1
2 1760 1 1 31 ALA HB3 H 7.239 9.973 -9.182 1.00 . A A . 31 ALA HB3 1 1
2 1761 1 1 31 ALA N N 5.404 9.903 -10.838 1.00 . A A . 31 ALA N 1 1
2 1762 1 1 31 ALA O O 4.884 12.937 -9.136 1.00 . A A . 31 ALA O 1 1
2 1763 1 1 32 GLY C C 2.013 13.640 -9.741 1.00 . A A . 32 GLY C 1 1
2 1764 1 1 32 GLY CA C 2.822 13.182 -10.938 1.00 . A A . 32 GLY CA 1 1
2 1765 1 1 32 GLY H H 3.324 11.137 -11.147 1.00 . A A . 32 GLY H 1 1
2 1766 1 1 32 GLY HA2 H 2.153 13.012 -11.769 1.00 . A A . 32 GLY HA2 1 1
2 1767 1 1 32 GLY HA3 H 3.523 13.959 -11.206 1.00 . A A . 32 GLY HA3 1 1
2 1768 1 1 32 GLY N N 3.556 11.961 -10.670 1.00 . A A . 32 GLY N 1 1
2 1769 1 1 32 GLY O O 2.290 13.235 -8.612 1.00 . A A . 32 GLY O 1 1
2 1770 1 1 33 PRO C C -0.946 14.029 -8.470 1.00 . A A . 33 PRO C 1 1
2 1771 1 1 33 PRO CA C 0.159 15.001 -8.871 1.00 . A A . 33 PRO CA 1 1
2 1772 1 1 33 PRO CB C -0.434 16.270 -9.472 1.00 . A A . 33 PRO CB 1 1
2 1773 1 1 33 PRO CD C 0.595 15.039 -11.265 1.00 . A A . 33 PRO CD 1 1
2 1774 1 1 33 PRO CG C -0.539 15.979 -10.931 1.00 . A A . 33 PRO CG 1 1
2 1775 1 1 33 PRO HA H 0.744 15.247 -8.000 1.00 . A A . 33 PRO HA 1 1
2 1776 1 1 33 PRO HB2 H -1.403 16.462 -9.034 1.00 . A A . 33 PRO HB2 1 1
2 1777 1 1 33 PRO HB3 H 0.225 17.104 -9.283 1.00 . A A . 33 PRO HB3 1 1
2 1778 1 1 33 PRO HD2 H 0.252 14.252 -11.919 1.00 . A A . 33 PRO HD2 1 1
2 1779 1 1 33 PRO HD3 H 1.410 15.581 -11.722 1.00 . A A . 33 PRO HD3 1 1
2 1780 1 1 33 PRO HG2 H -1.487 15.507 -11.141 1.00 . A A . 33 PRO HG2 1 1
2 1781 1 1 33 PRO HG3 H -0.443 16.894 -11.495 1.00 . A A . 33 PRO HG3 1 1
2 1782 1 1 33 PRO N N 0.999 14.494 -9.954 1.00 . A A . 33 PRO N 1 1
2 1783 1 1 33 PRO O O -1.786 14.351 -7.630 1.00 . A A . 33 PRO O 1 1
2 1784 1 1 34 GLU C C -1.400 10.432 -8.952 1.00 . A A . 34 GLU C 1 1
2 1785 1 1 34 GLU CA C -1.944 11.836 -8.737 1.00 . A A . 34 GLU CA 1 1
2 1786 1 1 34 GLU CB C -3.211 12.050 -9.566 1.00 . A A . 34 GLU CB 1 1
2 1787 1 1 34 GLU CD C -5.708 11.717 -9.748 1.00 . A A . 34 GLU CD 1 1
2 1788 1 1 34 GLU CG C -4.477 11.569 -8.876 1.00 . A A . 34 GLU CG 1 1
2 1789 1 1 34 GLU H H -0.243 12.625 -9.716 1.00 . A A . 34 GLU H 1 1
2 1790 1 1 34 GLU HA H -2.180 11.949 -7.687 1.00 . A A . 34 GLU HA 1 1
2 1791 1 1 34 GLU HB2 H -3.317 13.104 -9.773 1.00 . A A . 34 GLU HB2 1 1
2 1792 1 1 34 GLU HB3 H -3.110 11.516 -10.500 1.00 . A A . 34 GLU HB3 1 1
2 1793 1 1 34 GLU HG2 H -4.359 10.526 -8.621 1.00 . A A . 34 GLU HG2 1 1
2 1794 1 1 34 GLU HG3 H -4.621 12.146 -7.973 1.00 . A A . 34 GLU HG3 1 1
2 1795 1 1 34 GLU N N -0.939 12.838 -9.061 1.00 . A A . 34 GLU N 1 1
2 1796 1 1 34 GLU O O -2.151 9.485 -9.186 1.00 . A A . 34 GLU O 1 1
2 1797 1 1 34 GLU OE1 O -5.837 12.761 -10.421 1.00 . A A . 34 GLU OE1 1 1
2 1798 1 1 34 GLU OE2 O -6.543 10.788 -9.759 1.00 . A A . 34 GLU OE2 1 1
2 1799 1 1 35 TYR C C 0.142 8.064 -7.873 1.00 . A A . 35 TYR C 1 1
2 1800 1 1 35 TYR CA C 0.591 9.028 -8.971 1.00 . A A . 35 TYR CA 1 1
2 1801 1 1 35 TYR CB C 2.092 9.241 -8.829 1.00 . A A . 35 TYR CB 1 1
2 1802 1 1 35 TYR CD1 C 2.161 10.567 -6.707 1.00 . A A . 35 TYR CD1 1 1
2 1803 1 1 35 TYR CD2 C 3.019 8.348 -6.675 1.00 . A A . 35 TYR CD2 1 1
2 1804 1 1 35 TYR CE1 C 2.429 10.702 -5.367 1.00 . A A . 35 TYR CE1 1 1
2 1805 1 1 35 TYR CE2 C 3.284 8.463 -5.331 1.00 . A A . 35 TYR CE2 1 1
2 1806 1 1 35 TYR CG C 2.457 9.395 -7.382 1.00 . A A . 35 TYR CG 1 1
2 1807 1 1 35 TYR CZ C 2.990 9.644 -4.675 1.00 . A A . 35 TYR CZ 1 1
2 1808 1 1 35 TYR H H 0.446 11.101 -8.622 1.00 . A A . 35 TYR H 1 1
2 1809 1 1 35 TYR HA H 0.370 8.604 -9.936 1.00 . A A . 35 TYR HA 1 1
2 1810 1 1 35 TYR HB2 H 2.622 8.389 -9.232 1.00 . A A . 35 TYR HB2 1 1
2 1811 1 1 35 TYR HB3 H 2.385 10.138 -9.353 1.00 . A A . 35 TYR HB3 1 1
2 1812 1 1 35 TYR HD1 H 1.724 11.390 -7.250 1.00 . A A . 35 TYR HD1 1 1
2 1813 1 1 35 TYR HD2 H 3.252 7.429 -7.192 1.00 . A A . 35 TYR HD2 1 1
2 1814 1 1 35 TYR HE1 H 2.184 11.624 -4.865 1.00 . A A . 35 TYR HE1 1 1
2 1815 1 1 35 TYR HE2 H 3.712 7.631 -4.800 1.00 . A A . 35 TYR HE2 1 1
2 1816 1 1 35 TYR HH H 3.615 10.640 -3.153 1.00 . A A . 35 TYR HH 1 1
2 1817 1 1 35 TYR N N -0.087 10.308 -8.834 1.00 . A A . 35 TYR N 1 1
2 1818 1 1 35 TYR O O 0.522 6.901 -7.881 1.00 . A A . 35 TYR O 1 1
2 1819 1 1 35 TYR OH O 3.254 9.768 -3.330 1.00 . A A . 35 TYR OH 1 1
2 1820 1 1 36 GLN C C -1.547 6.365 -6.266 1.00 . A A . 36 GLN C 1 1
2 1821 1 1 36 GLN CA C -1.119 7.748 -5.794 1.00 . A A . 36 GLN CA 1 1
2 1822 1 1 36 GLN CB C -2.286 8.441 -5.090 1.00 . A A . 36 GLN CB 1 1
2 1823 1 1 36 GLN CD C -2.039 10.949 -4.913 1.00 . A A . 36 GLN CD 1 1
2 1824 1 1 36 GLN CG C -1.862 9.613 -4.219 1.00 . A A . 36 GLN CG 1 1
2 1825 1 1 36 GLN H H -0.894 9.509 -6.944 1.00 . A A . 36 GLN H 1 1
2 1826 1 1 36 GLN HA H -0.303 7.639 -5.095 1.00 . A A . 36 GLN HA 1 1
2 1827 1 1 36 GLN HB2 H -2.976 8.807 -5.836 1.00 . A A . 36 GLN HB2 1 1
2 1828 1 1 36 GLN HB3 H -2.794 7.722 -4.466 1.00 . A A . 36 GLN HB3 1 1
2 1829 1 1 36 GLN HE21 H -0.158 10.891 -5.557 1.00 . A A . 36 GLN HE21 1 1
2 1830 1 1 36 GLN HE22 H -1.067 12.285 -6.020 1.00 . A A . 36 GLN HE22 1 1
2 1831 1 1 36 GLN HG2 H -2.459 9.611 -3.319 1.00 . A A . 36 GLN HG2 1 1
2 1832 1 1 36 GLN HG3 H -0.821 9.492 -3.960 1.00 . A A . 36 GLN HG3 1 1
2 1833 1 1 36 GLN N N -0.643 8.565 -6.911 1.00 . A A . 36 GLN N 1 1
2 1834 1 1 36 GLN NE2 N -0.981 11.423 -5.562 1.00 . A A . 36 GLN NE2 1 1
2 1835 1 1 36 GLN O O -1.478 5.389 -5.519 1.00 . A A . 36 GLN O 1 1
2 1836 1 1 36 GLN OE1 O -3.112 11.549 -4.867 1.00 . A A . 36 GLN OE1 1 1
2 1837 1 1 37 GLN C C -1.225 4.104 -8.362 1.00 . A A . 37 GLN C 1 1
2 1838 1 1 37 GLN CA C -2.414 5.026 -8.095 1.00 . A A . 37 GLN CA 1 1
2 1839 1 1 37 GLN CB C -3.183 5.274 -9.394 1.00 . A A . 37 GLN CB 1 1
2 1840 1 1 37 GLN CD C -5.270 6.481 -10.149 1.00 . A A . 37 GLN CD 1 1
2 1841 1 1 37 GLN CG C -4.677 5.468 -9.190 1.00 . A A . 37 GLN CG 1 1
2 1842 1 1 37 GLN H H -2.010 7.106 -8.060 1.00 . A A . 37 GLN H 1 1
2 1843 1 1 37 GLN HA H -3.072 4.545 -7.387 1.00 . A A . 37 GLN HA 1 1
2 1844 1 1 37 GLN HB2 H -2.788 6.160 -9.869 1.00 . A A . 37 GLN HB2 1 1
2 1845 1 1 37 GLN HB3 H -3.038 4.430 -10.053 1.00 . A A . 37 GLN HB3 1 1
2 1846 1 1 37 GLN HE21 H -6.678 6.947 -8.826 1.00 . A A . 37 GLN HE21 1 1
2 1847 1 1 37 GLN HE22 H -6.742 7.807 -10.322 1.00 . A A . 37 GLN HE22 1 1
2 1848 1 1 37 GLN HG2 H -5.174 4.521 -9.339 1.00 . A A . 37 GLN HG2 1 1
2 1849 1 1 37 GLN HG3 H -4.848 5.808 -8.179 1.00 . A A . 37 GLN HG3 1 1
2 1850 1 1 37 GLN N N -1.982 6.289 -7.515 1.00 . A A . 37 GLN N 1 1
2 1851 1 1 37 GLN NE2 N -6.338 7.146 -9.723 1.00 . A A . 37 GLN NE2 1 1
2 1852 1 1 37 GLN O O -1.405 2.922 -8.658 1.00 . A A . 37 GLN O 1 1
2 1853 1 1 37 GLN OE1 O -4.774 6.666 -11.260 1.00 . A A . 37 GLN OE1 1 1
2 1854 1 1 38 ASP C C 1.736 3.292 -7.175 1.00 . A A . 38 ASP C 1 1
2 1855 1 1 38 ASP CA C 1.192 3.847 -8.487 1.00 . A A . 38 ASP CA 1 1
2 1856 1 1 38 ASP CB C 2.259 4.691 -9.184 1.00 . A A . 38 ASP CB 1 1
2 1857 1 1 38 ASP CG C 2.138 4.644 -10.694 1.00 . A A . 38 ASP CG 1 1
2 1858 1 1 38 ASP H H 0.087 5.592 -8.015 1.00 . A A . 38 ASP H 1 1
2 1859 1 1 38 ASP HA H 0.922 3.021 -9.127 1.00 . A A . 38 ASP HA 1 1
2 1860 1 1 38 ASP HB2 H 2.162 5.719 -8.867 1.00 . A A . 38 ASP HB2 1 1
2 1861 1 1 38 ASP HB3 H 3.237 4.325 -8.907 1.00 . A A . 38 ASP HB3 1 1
2 1862 1 1 38 ASP N N -0.008 4.640 -8.256 1.00 . A A . 38 ASP N 1 1
2 1863 1 1 38 ASP O O 2.397 2.255 -7.156 1.00 . A A . 38 ASP O 1 1
2 1864 1 1 38 ASP OD1 O 2.120 3.527 -11.253 1.00 . A A . 38 ASP OD1 1 1
2 1865 1 1 38 ASP OD2 O 2.060 5.723 -11.318 1.00 . A A . 38 ASP OD2 1 1
2 1866 1 1 39 LEU C C 0.929 2.539 -4.170 1.00 . A A . 39 LEU C 1 1
2 1867 1 1 39 LEU CA C 1.905 3.550 -4.764 1.00 . A A . 39 LEU CA 1 1
2 1868 1 1 39 LEU CB C 2.070 4.750 -3.827 1.00 . A A . 39 LEU CB 1 1
2 1869 1 1 39 LEU CD1 C 0.499 4.625 -1.877 1.00 . A A . 39 LEU CD1 1 1
2 1870 1 1 39 LEU CD2 C 0.851 6.802 -3.054 1.00 . A A . 39 LEU CD2 1 1
2 1871 1 1 39 LEU CG C 0.774 5.291 -3.215 1.00 . A A . 39 LEU CG 1 1
2 1872 1 1 39 LEU H H 0.914 4.803 -6.151 1.00 . A A . 39 LEU H 1 1
2 1873 1 1 39 LEU HA H 2.863 3.068 -4.893 1.00 . A A . 39 LEU HA 1 1
2 1874 1 1 39 LEU HB2 H 2.729 4.462 -3.021 1.00 . A A . 39 LEU HB2 1 1
2 1875 1 1 39 LEU HB3 H 2.538 5.550 -4.382 1.00 . A A . 39 LEU HB3 1 1
2 1876 1 1 39 LEU HD11 H 1.434 4.410 -1.381 1.00 . A A . 39 LEU HD11 1 1
2 1877 1 1 39 LEU HD12 H -0.092 5.287 -1.260 1.00 . A A . 39 LEU HD12 1 1
2 1878 1 1 39 LEU HD13 H -0.043 3.705 -2.037 1.00 . A A . 39 LEU HD13 1 1
2 1879 1 1 39 LEU HD21 H 1.353 7.230 -3.909 1.00 . A A . 39 LEU HD21 1 1
2 1880 1 1 39 LEU HD22 H -0.147 7.208 -2.982 1.00 . A A . 39 LEU HD22 1 1
2 1881 1 1 39 LEU HD23 H 1.401 7.041 -2.156 1.00 . A A . 39 LEU HD23 1 1
2 1882 1 1 39 LEU HG H -0.049 5.065 -3.875 1.00 . A A . 39 LEU HG 1 1
2 1883 1 1 39 LEU N N 1.449 3.985 -6.078 1.00 . A A . 39 LEU N 1 1
2 1884 1 1 39 LEU O O 1.317 1.676 -3.383 1.00 . A A . 39 LEU O 1 1
2 1885 1 1 40 ASP C C -1.291 0.405 -4.818 1.00 . A A . 40 ASP C 1 1
2 1886 1 1 40 ASP CA C -1.364 1.734 -4.074 1.00 . A A . 40 ASP CA 1 1
2 1887 1 1 40 ASP CB C -2.752 2.355 -4.244 1.00 . A A . 40 ASP CB 1 1
2 1888 1 1 40 ASP CG C -3.717 1.918 -3.159 1.00 . A A . 40 ASP CG 1 1
2 1889 1 1 40 ASP H H -0.587 3.350 -5.197 1.00 . A A . 40 ASP H 1 1
2 1890 1 1 40 ASP HA H -1.182 1.558 -3.024 1.00 . A A . 40 ASP HA 1 1
2 1891 1 1 40 ASP HB2 H -2.666 3.430 -4.211 1.00 . A A . 40 ASP HB2 1 1
2 1892 1 1 40 ASP HB3 H -3.157 2.059 -5.202 1.00 . A A . 40 ASP HB3 1 1
2 1893 1 1 40 ASP N N -0.338 2.646 -4.561 1.00 . A A . 40 ASP N 1 1
2 1894 1 1 40 ASP O O -1.589 -0.648 -4.255 1.00 . A A . 40 ASP O 1 1
2 1895 1 1 40 ASP OD1 O -3.324 1.933 -1.974 1.00 . A A . 40 ASP OD1 1 1
2 1896 1 1 40 ASP OD2 O -4.866 1.561 -3.496 1.00 . A A . 40 ASP OD2 1 1
2 1897 1 1 41 ARG C C 0.428 -1.574 -6.457 1.00 . A A . 41 ARG C 1 1
2 1898 1 1 41 ARG CA C -0.768 -0.739 -6.903 1.00 . A A . 41 ARG CA 1 1
2 1899 1 1 41 ARG CB C -0.630 -0.368 -8.383 1.00 . A A . 41 ARG CB 1 1
2 1900 1 1 41 ARG CD C 0.808 0.574 -10.214 1.00 . A A . 41 ARG CD 1 1
2 1901 1 1 41 ARG CG C 0.676 0.330 -8.720 1.00 . A A . 41 ARG CG 1 1
2 1902 1 1 41 ARG CZ C 1.673 -1.589 -11.017 1.00 . A A . 41 ARG CZ 1 1
2 1903 1 1 41 ARG H H -0.658 1.331 -6.477 1.00 . A A . 41 ARG H 1 1
2 1904 1 1 41 ARG HA H -1.667 -1.323 -6.769 1.00 . A A . 41 ARG HA 1 1
2 1905 1 1 41 ARG HB2 H -0.696 -1.269 -8.975 1.00 . A A . 41 ARG HB2 1 1
2 1906 1 1 41 ARG HB3 H -1.444 0.289 -8.653 1.00 . A A . 41 ARG HB3 1 1
2 1907 1 1 41 ARG HD2 H 0.018 1.240 -10.528 1.00 . A A . 41 ARG HD2 1 1
2 1908 1 1 41 ARG HD3 H 1.765 1.035 -10.408 1.00 . A A . 41 ARG HD3 1 1
2 1909 1 1 41 ARG HE H -0.104 -0.817 -11.499 1.00 . A A . 41 ARG HE 1 1
2 1910 1 1 41 ARG HG2 H 0.709 1.278 -8.207 1.00 . A A . 41 ARG HG2 1 1
2 1911 1 1 41 ARG HG3 H 1.499 -0.289 -8.391 1.00 . A A . 41 ARG HG3 1 1
2 1912 1 1 41 ARG HH11 H 2.926 -0.592 -9.783 1.00 . A A . 41 ARG HH11 1 1
2 1913 1 1 41 ARG HH12 H 3.511 -2.116 -10.361 1.00 . A A . 41 ARG HH12 1 1
2 1914 1 1 41 ARG HH21 H 0.663 -2.822 -12.260 1.00 . A A . 41 ARG HH21 1 1
2 1915 1 1 41 ARG HH22 H 2.226 -3.383 -11.768 1.00 . A A . 41 ARG HH22 1 1
2 1916 1 1 41 ARG N N -0.887 0.462 -6.084 1.00 . A A . 41 ARG N 1 1
2 1917 1 1 41 ARG NE N 0.715 -0.666 -10.982 1.00 . A A . 41 ARG NE 1 1
2 1918 1 1 41 ARG NH1 N 2.795 -1.418 -10.330 1.00 . A A . 41 ARG NH1 1 1
2 1919 1 1 41 ARG NH2 N 1.507 -2.689 -11.741 1.00 . A A . 41 ARG NH2 1 1
2 1920 1 1 41 ARG O O 0.355 -2.801 -6.399 1.00 . A A . 41 ARG O 1 1
2 1921 1 1 42 GLU C C 2.570 -2.040 -4.238 1.00 . A A . 42 GLU C 1 1
2 1922 1 1 42 GLU CA C 2.734 -1.580 -5.681 1.00 . A A . 42 GLU CA 1 1
2 1923 1 1 42 GLU CB C 3.948 -0.657 -5.804 1.00 . A A . 42 GLU CB 1 1
2 1924 1 1 42 GLU CD C 5.527 -2.364 -6.788 1.00 . A A . 42 GLU CD 1 1
2 1925 1 1 42 GLU CG C 5.278 -1.379 -5.664 1.00 . A A . 42 GLU CG 1 1
2 1926 1 1 42 GLU H H 1.525 0.081 -6.192 1.00 . A A . 42 GLU H 1 1
2 1927 1 1 42 GLU HA H 2.883 -2.446 -6.309 1.00 . A A . 42 GLU HA 1 1
2 1928 1 1 42 GLU HB2 H 3.924 -0.176 -6.771 1.00 . A A . 42 GLU HB2 1 1
2 1929 1 1 42 GLU HB3 H 3.890 0.099 -5.034 1.00 . A A . 42 GLU HB3 1 1
2 1930 1 1 42 GLU HG2 H 6.072 -0.647 -5.665 1.00 . A A . 42 GLU HG2 1 1
2 1931 1 1 42 GLU HG3 H 5.285 -1.915 -4.726 1.00 . A A . 42 GLU HG3 1 1
2 1932 1 1 42 GLU N N 1.528 -0.898 -6.133 1.00 . A A . 42 GLU N 1 1
2 1933 1 1 42 GLU O O 3.085 -3.086 -3.843 1.00 . A A . 42 GLU O 1 1
2 1934 1 1 42 GLU OE1 O 5.240 -2.020 -7.954 1.00 . A A . 42 GLU OE1 1 1
2 1935 1 1 42 GLU OE2 O 6.010 -3.480 -6.504 1.00 . A A . 42 GLU OE2 1 1
2 1936 1 1 43 LEU C C 0.551 -2.679 -1.948 1.00 . A A . 43 LEU C 1 1
2 1937 1 1 43 LEU CA C 1.587 -1.568 -2.061 1.00 . A A . 43 LEU CA 1 1
2 1938 1 1 43 LEU CB C 1.105 -0.323 -1.318 1.00 . A A . 43 LEU CB 1 1
2 1939 1 1 43 LEU CD1 C 1.613 1.867 -0.213 1.00 . A A . 43 LEU CD1 1 1
2 1940 1 1 43 LEU CD2 C 3.212 -0.044 0.007 1.00 . A A . 43 LEU CD2 1 1
2 1941 1 1 43 LEU CG C 2.209 0.649 -0.902 1.00 . A A . 43 LEU CG 1 1
2 1942 1 1 43 LEU H H 1.450 -0.434 -3.839 1.00 . A A . 43 LEU H 1 1
2 1943 1 1 43 LEU HA H 2.514 -1.909 -1.621 1.00 . A A . 43 LEU HA 1 1
2 1944 1 1 43 LEU HB2 H 0.411 0.204 -1.956 1.00 . A A . 43 LEU HB2 1 1
2 1945 1 1 43 LEU HB3 H 0.582 -0.639 -0.431 1.00 . A A . 43 LEU HB3 1 1
2 1946 1 1 43 LEU HD11 H 1.055 1.552 0.656 1.00 . A A . 43 LEU HD11 1 1
2 1947 1 1 43 LEU HD12 H 2.406 2.532 0.089 1.00 . A A . 43 LEU HD12 1 1
2 1948 1 1 43 LEU HD13 H 0.953 2.380 -0.898 1.00 . A A . 43 LEU HD13 1 1
2 1949 1 1 43 LEU HD21 H 2.703 -0.777 0.614 1.00 . A A . 43 LEU HD21 1 1
2 1950 1 1 43 LEU HD22 H 3.964 -0.533 -0.595 1.00 . A A . 43 LEU HD22 1 1
2 1951 1 1 43 LEU HD23 H 3.684 0.688 0.645 1.00 . A A . 43 LEU HD23 1 1
2 1952 1 1 43 LEU HG H 2.731 0.987 -1.785 1.00 . A A . 43 LEU HG 1 1
2 1953 1 1 43 LEU N N 1.838 -1.250 -3.460 1.00 . A A . 43 LEU N 1 1
2 1954 1 1 43 LEU O O 0.608 -3.508 -1.042 1.00 . A A . 43 LEU O 1 1
2 1955 1 1 44 PHE C C -0.831 -5.073 -3.214 1.00 . A A . 44 PHE C 1 1
2 1956 1 1 44 PHE CA C -1.436 -3.708 -2.900 1.00 . A A . 44 PHE CA 1 1
2 1957 1 1 44 PHE CB C -2.514 -3.331 -3.928 1.00 . A A . 44 PHE CB 1 1
2 1958 1 1 44 PHE CD1 C -3.888 -5.429 -3.770 1.00 . A A . 44 PHE CD1 1 1
2 1959 1 1 44 PHE CD2 C -3.213 -4.672 -5.929 1.00 . A A . 44 PHE CD2 1 1
2 1960 1 1 44 PHE CE1 C -4.538 -6.503 -4.349 1.00 . A A . 44 PHE CE1 1 1
2 1961 1 1 44 PHE CE2 C -3.860 -5.743 -6.512 1.00 . A A . 44 PHE CE2 1 1
2 1962 1 1 44 PHE CG C -3.219 -4.502 -4.554 1.00 . A A . 44 PHE CG 1 1
2 1963 1 1 44 PHE CZ C -4.523 -6.661 -5.721 1.00 . A A . 44 PHE CZ 1 1
2 1964 1 1 44 PHE H H -0.379 -2.009 -3.586 1.00 . A A . 44 PHE H 1 1
2 1965 1 1 44 PHE HA H -1.880 -3.744 -1.916 1.00 . A A . 44 PHE HA 1 1
2 1966 1 1 44 PHE HB2 H -3.260 -2.720 -3.444 1.00 . A A . 44 PHE HB2 1 1
2 1967 1 1 44 PHE HB3 H -2.054 -2.760 -4.722 1.00 . A A . 44 PHE HB3 1 1
2 1968 1 1 44 PHE HD1 H -3.900 -5.307 -2.698 1.00 . A A . 44 PHE HD1 1 1
2 1969 1 1 44 PHE HD2 H -2.695 -3.955 -6.548 1.00 . A A . 44 PHE HD2 1 1
2 1970 1 1 44 PHE HE1 H -5.055 -7.220 -3.727 1.00 . A A . 44 PHE HE1 1 1
2 1971 1 1 44 PHE HE2 H -3.846 -5.862 -7.584 1.00 . A A . 44 PHE HE2 1 1
2 1972 1 1 44 PHE HZ H -5.030 -7.500 -6.175 1.00 . A A . 44 PHE HZ 1 1
2 1973 1 1 44 PHE N N -0.391 -2.693 -2.884 1.00 . A A . 44 PHE N 1 1
2 1974 1 1 44 PHE O O -1.311 -6.100 -2.736 1.00 . A A . 44 PHE O 1 1
2 1975 1 1 45 LYS C C 1.491 -6.979 -3.123 1.00 . A A . 45 LYS C 1 1
2 1976 1 1 45 LYS CA C 0.916 -6.309 -4.366 1.00 . A A . 45 LYS CA 1 1
2 1977 1 1 45 LYS CB C 2.031 -6.030 -5.375 1.00 . A A . 45 LYS CB 1 1
2 1978 1 1 45 LYS CD C 3.365 -6.837 -7.346 1.00 . A A . 45 LYS CD 1 1
2 1979 1 1 45 LYS CE C 3.049 -5.671 -8.268 1.00 . A A . 45 LYS CE 1 1
2 1980 1 1 45 LYS CG C 2.208 -7.133 -6.406 1.00 . A A . 45 LYS CG 1 1
2 1981 1 1 45 LYS H H 0.581 -4.220 -4.347 1.00 . A A . 45 LYS H 1 1
2 1982 1 1 45 LYS HA H 0.189 -6.969 -4.814 1.00 . A A . 45 LYS HA 1 1
2 1983 1 1 45 LYS HB2 H 1.807 -5.111 -5.897 1.00 . A A . 45 LYS HB2 1 1
2 1984 1 1 45 LYS HB3 H 2.963 -5.914 -4.841 1.00 . A A . 45 LYS HB3 1 1
2 1985 1 1 45 LYS HD2 H 4.238 -6.593 -6.760 1.00 . A A . 45 LYS HD2 1 1
2 1986 1 1 45 LYS HD3 H 3.564 -7.714 -7.944 1.00 . A A . 45 LYS HD3 1 1
2 1987 1 1 45 LYS HE2 H 1.989 -5.668 -8.474 1.00 . A A . 45 LYS HE2 1 1
2 1988 1 1 45 LYS HE3 H 3.321 -4.752 -7.771 1.00 . A A . 45 LYS HE3 1 1
2 1989 1 1 45 LYS HG2 H 2.402 -8.064 -5.894 1.00 . A A . 45 LYS HG2 1 1
2 1990 1 1 45 LYS HG3 H 1.299 -7.221 -6.984 1.00 . A A . 45 LYS HG3 1 1
2 1991 1 1 45 LYS HZ1 H 4.766 -6.081 -9.385 1.00 . A A . 45 LYS HZ1 1 1
2 1992 1 1 45 LYS HZ2 H 3.324 -6.445 -10.189 1.00 . A A . 45 LYS HZ2 1 1
2 1993 1 1 45 LYS HZ3 H 3.817 -4.835 -10.021 1.00 . A A . 45 LYS HZ3 1 1
2 1994 1 1 45 LYS N N 0.236 -5.072 -4.006 1.00 . A A . 45 LYS N 1 1
2 1995 1 1 45 LYS NZ N 3.791 -5.764 -9.556 1.00 . A A . 45 LYS NZ 1 1
2 1996 1 1 45 LYS O O 1.712 -8.190 -3.104 1.00 . A A . 45 LYS O 1 1
2 1997 1 1 46 LEU C C 1.266 -7.647 -0.182 1.00 . A A . 46 LEU C 1 1
2 1998 1 1 46 LEU CA C 2.261 -6.698 -0.833 1.00 . A A . 46 LEU CA 1 1
2 1999 1 1 46 LEU CB C 2.584 -5.544 0.120 1.00 . A A . 46 LEU CB 1 1
2 2000 1 1 46 LEU CD1 C 3.574 -3.242 0.193 1.00 . A A . 46 LEU CD1 1 1
2 2001 1 1 46 LEU CD2 C 5.071 -5.243 0.230 1.00 . A A . 46 LEU CD2 1 1
2 2002 1 1 46 LEU CG C 3.767 -4.669 -0.299 1.00 . A A . 46 LEU CG 1 1
2 2003 1 1 46 LEU H H 1.523 -5.231 -2.148 1.00 . A A . 46 LEU H 1 1
2 2004 1 1 46 LEU HA H 3.167 -7.238 -1.056 1.00 . A A . 46 LEU HA 1 1
2 2005 1 1 46 LEU HB2 H 1.710 -4.916 0.200 1.00 . A A . 46 LEU HB2 1 1
2 2006 1 1 46 LEU HB3 H 2.798 -5.957 1.093 1.00 . A A . 46 LEU HB3 1 1
2 2007 1 1 46 LEU HD11 H 2.535 -2.964 0.092 1.00 . A A . 46 LEU HD11 1 1
2 2008 1 1 46 LEU HD12 H 3.866 -3.178 1.231 1.00 . A A . 46 LEU HD12 1 1
2 2009 1 1 46 LEU HD13 H 4.185 -2.573 -0.394 1.00 . A A . 46 LEU HD13 1 1
2 2010 1 1 46 LEU HD21 H 5.010 -6.322 0.244 1.00 . A A . 46 LEU HD21 1 1
2 2011 1 1 46 LEU HD22 H 5.885 -4.938 -0.410 1.00 . A A . 46 LEU HD22 1 1
2 2012 1 1 46 LEU HD23 H 5.246 -4.880 1.232 1.00 . A A . 46 LEU HD23 1 1
2 2013 1 1 46 LEU HG H 3.824 -4.643 -1.378 1.00 . A A . 46 LEU HG 1 1
2 2014 1 1 46 LEU N N 1.724 -6.185 -2.080 1.00 . A A . 46 LEU N 1 1
2 2015 1 1 46 LEU O O 1.563 -8.820 0.040 1.00 . A A . 46 LEU O 1 1
2 2016 1 1 47 LYS C C -1.125 -9.280 0.003 1.00 . A A . 47 LYS C 1 1
2 2017 1 1 47 LYS CA C -0.960 -7.952 0.742 1.00 . A A . 47 LYS CA 1 1
2 2018 1 1 47 LYS CB C -2.290 -7.196 0.771 1.00 . A A . 47 LYS CB 1 1
2 2019 1 1 47 LYS CD C -2.750 -5.193 2.224 1.00 . A A . 47 LYS CD 1 1
2 2020 1 1 47 LYS CE C -1.522 -4.609 2.903 1.00 . A A . 47 LYS CE 1 1
2 2021 1 1 47 LYS CG C -2.682 -6.711 2.159 1.00 . A A . 47 LYS CG 1 1
2 2022 1 1 47 LYS H H -0.113 -6.196 -0.087 1.00 . A A . 47 LYS H 1 1
2 2023 1 1 47 LYS HA H -0.647 -8.156 1.756 1.00 . A A . 47 LYS HA 1 1
2 2024 1 1 47 LYS HB2 H -2.217 -6.338 0.118 1.00 . A A . 47 LYS HB2 1 1
2 2025 1 1 47 LYS HB3 H -3.072 -7.848 0.408 1.00 . A A . 47 LYS HB3 1 1
2 2026 1 1 47 LYS HD2 H -2.814 -4.801 1.220 1.00 . A A . 47 LYS HD2 1 1
2 2027 1 1 47 LYS HD3 H -3.629 -4.906 2.781 1.00 . A A . 47 LYS HD3 1 1
2 2028 1 1 47 LYS HE2 H -1.666 -3.546 3.027 1.00 . A A . 47 LYS HE2 1 1
2 2029 1 1 47 LYS HE3 H -1.408 -5.071 3.872 1.00 . A A . 47 LYS HE3 1 1
2 2030 1 1 47 LYS HG2 H -3.652 -7.115 2.409 1.00 . A A . 47 LYS HG2 1 1
2 2031 1 1 47 LYS HG3 H -1.951 -7.062 2.871 1.00 . A A . 47 LYS HG3 1 1
2 2032 1 1 47 LYS HZ1 H -0.417 -4.501 1.133 1.00 . A A . 47 LYS HZ1 1 1
2 2033 1 1 47 LYS HZ2 H 0.515 -4.330 2.534 1.00 . A A . 47 LYS HZ2 1 1
2 2034 1 1 47 LYS HZ3 H -0.060 -5.856 2.081 1.00 . A A . 47 LYS HZ3 1 1
2 2035 1 1 47 LYS N N 0.075 -7.138 0.118 1.00 . A A . 47 LYS N 1 1
2 2036 1 1 47 LYS NZ N -0.285 -4.840 2.107 1.00 . A A . 47 LYS NZ 1 1
2 2037 1 1 47 LYS O O -1.512 -10.288 0.595 1.00 . A A . 47 LYS O 1 1
2 2038 1 1 48 GLN C C 0.309 -11.350 -1.940 1.00 . A A . 48 GLN C 1 1
2 2039 1 1 48 GLN CA C -0.927 -10.472 -2.110 1.00 . A A . 48 GLN CA 1 1
2 2040 1 1 48 GLN CB C -1.107 -10.098 -3.583 1.00 . A A . 48 GLN CB 1 1
2 2041 1 1 48 GLN CD C -3.446 -9.256 -3.115 1.00 . A A . 48 GLN CD 1 1
2 2042 1 1 48 GLN CG C -2.560 -10.075 -4.033 1.00 . A A . 48 GLN CG 1 1
2 2043 1 1 48 GLN H H -0.515 -8.437 -1.707 1.00 . A A . 48 GLN H 1 1
2 2044 1 1 48 GLN HA H -1.794 -11.024 -1.779 1.00 . A A . 48 GLN HA 1 1
2 2045 1 1 48 GLN HB2 H -0.687 -9.116 -3.746 1.00 . A A . 48 GLN HB2 1 1
2 2046 1 1 48 GLN HB3 H -0.575 -10.813 -4.192 1.00 . A A . 48 GLN HB3 1 1
2 2047 1 1 48 GLN HE21 H -2.023 -7.881 -2.923 1.00 . A A . 48 GLN HE21 1 1
2 2048 1 1 48 GLN HE22 H -3.485 -7.575 -2.055 1.00 . A A . 48 GLN HE22 1 1
2 2049 1 1 48 GLN HG2 H -2.609 -9.652 -5.026 1.00 . A A . 48 GLN HG2 1 1
2 2050 1 1 48 GLN HG3 H -2.930 -11.090 -4.058 1.00 . A A . 48 GLN HG3 1 1
2 2051 1 1 48 GLN N N -0.822 -9.270 -1.292 1.00 . A A . 48 GLN N 1 1
2 2052 1 1 48 GLN NE2 N -2.933 -8.123 -2.651 1.00 . A A . 48 GLN NE2 1 1
2 2053 1 1 48 GLN O O 0.229 -12.574 -2.032 1.00 . A A . 48 GLN O 1 1
2 2054 1 1 48 GLN OE1 O -4.580 -9.638 -2.826 1.00 . A A . 48 GLN OE1 1 1
2 2055 1 1 49 MET C C 2.788 -12.015 -0.091 1.00 . A A . 49 MET C 1 1
2 2056 1 1 49 MET CA C 2.702 -11.444 -1.502 1.00 . A A . 49 MET CA 1 1
2 2057 1 1 49 MET CB C 3.906 -10.533 -1.799 1.00 . A A . 49 MET CB 1 1
2 2058 1 1 49 MET CE C 5.317 -7.647 -2.214 1.00 . A A . 49 MET CE 1 1
2 2059 1 1 49 MET CG C 4.400 -9.721 -0.609 1.00 . A A . 49 MET CG 1 1
2 2060 1 1 49 MET H H 1.453 -9.738 -1.623 1.00 . A A . 49 MET H 1 1
2 2061 1 1 49 MET HA H 2.706 -12.266 -2.202 1.00 . A A . 49 MET HA 1 1
2 2062 1 1 49 MET HB2 H 4.724 -11.144 -2.147 1.00 . A A . 49 MET HB2 1 1
2 2063 1 1 49 MET HB3 H 3.630 -9.843 -2.582 1.00 . A A . 49 MET HB3 1 1
2 2064 1 1 49 MET HE1 H 4.505 -8.096 -2.765 1.00 . A A . 49 MET HE1 1 1
2 2065 1 1 49 MET HE2 H 4.970 -6.746 -1.731 1.00 . A A . 49 MET HE2 1 1
2 2066 1 1 49 MET HE3 H 6.122 -7.405 -2.892 1.00 . A A . 49 MET HE3 1 1
2 2067 1 1 49 MET HG2 H 3.632 -9.021 -0.322 1.00 . A A . 49 MET HG2 1 1
2 2068 1 1 49 MET HG3 H 4.597 -10.393 0.213 1.00 . A A . 49 MET HG3 1 1
2 2069 1 1 49 MET N N 1.452 -10.716 -1.688 1.00 . A A . 49 MET N 1 1
2 2070 1 1 49 MET O O 3.373 -13.076 0.126 1.00 . A A . 49 MET O 1 1
2 2071 1 1 49 MET SD S 5.908 -8.801 -0.975 1.00 . A A . 49 MET SD 1 1
2 2072 1 1 50 TYR C C 1.150 -12.840 2.468 1.00 . A A . 50 TYR C 1 1
2 2073 1 1 50 TYR CA C 2.195 -11.753 2.251 1.00 . A A . 50 TYR CA 1 1
2 2074 1 1 50 TYR CB C 1.938 -10.571 3.186 1.00 . A A . 50 TYR CB 1 1
2 2075 1 1 50 TYR CD1 C 4.186 -9.920 4.128 1.00 . A A . 50 TYR CD1 1 1
2 2076 1 1 50 TYR CD2 C 3.161 -8.456 2.550 1.00 . A A . 50 TYR CD2 1 1
2 2077 1 1 50 TYR CE1 C 5.268 -9.067 4.223 1.00 . A A . 50 TYR CE1 1 1
2 2078 1 1 50 TYR CE2 C 4.239 -7.601 2.637 1.00 . A A . 50 TYR CE2 1 1
2 2079 1 1 50 TYR CG C 3.115 -9.629 3.292 1.00 . A A . 50 TYR CG 1 1
2 2080 1 1 50 TYR CZ C 5.291 -7.908 3.474 1.00 . A A . 50 TYR CZ 1 1
2 2081 1 1 50 TYR H H 1.736 -10.474 0.629 1.00 . A A . 50 TYR H 1 1
2 2082 1 1 50 TYR HA H 3.171 -12.164 2.465 1.00 . A A . 50 TYR HA 1 1
2 2083 1 1 50 TYR HB2 H 1.092 -10.008 2.822 1.00 . A A . 50 TYR HB2 1 1
2 2084 1 1 50 TYR HB3 H 1.718 -10.943 4.177 1.00 . A A . 50 TYR HB3 1 1
2 2085 1 1 50 TYR HD1 H 4.165 -10.828 4.712 1.00 . A A . 50 TYR HD1 1 1
2 2086 1 1 50 TYR HD2 H 2.337 -8.212 1.897 1.00 . A A . 50 TYR HD2 1 1
2 2087 1 1 50 TYR HE1 H 6.091 -9.309 4.879 1.00 . A A . 50 TYR HE1 1 1
2 2088 1 1 50 TYR HE2 H 4.254 -6.698 2.049 1.00 . A A . 50 TYR HE2 1 1
2 2089 1 1 50 TYR HH H 6.835 -7.044 2.725 1.00 . A A . 50 TYR HH 1 1
2 2090 1 1 50 TYR N N 2.192 -11.309 0.864 1.00 . A A . 50 TYR N 1 1
2 2091 1 1 50 TYR O O 1.290 -13.683 3.354 1.00 . A A . 50 TYR O 1 1
2 2092 1 1 50 TYR OH O 6.367 -7.056 3.563 1.00 . A A . 50 TYR OH 1 1
2 2093 1 1 51 GLY C C -0.511 -15.161 1.211 1.00 . A A . 51 GLY C 1 1
2 2094 1 1 51 GLY CA C -0.942 -13.813 1.758 1.00 . A A . 51 GLY CA 1 1
2 2095 1 1 51 GLY H H 0.049 -12.128 0.955 1.00 . A A . 51 GLY H 1 1
2 2096 1 1 51 GLY HA2 H -1.808 -13.474 1.209 1.00 . A A . 51 GLY HA2 1 1
2 2097 1 1 51 GLY HA3 H -1.209 -13.927 2.798 1.00 . A A . 51 GLY HA3 1 1
2 2098 1 1 51 GLY N N 0.105 -12.819 1.647 1.00 . A A . 51 GLY N 1 1
2 2099 1 1 51 GLY O O -1.039 -16.198 1.612 1.00 . A A . 51 GLY O 1 1
2 2100 1 1 52 LYS C C 2.420 -16.601 0.042 1.00 . A A . 52 LYS C 1 1
2 2101 1 1 52 LYS CA C 0.951 -16.375 -0.310 1.00 . A A . 52 LYS CA 1 1
2 2102 1 1 52 LYS CB C 0.781 -16.331 -1.829 1.00 . A A . 52 LYS CB 1 1
2 2103 1 1 52 LYS CD C -1.604 -15.642 -2.213 1.00 . A A . 52 LYS CD 1 1
2 2104 1 1 52 LYS CE C -2.707 -15.800 -3.249 1.00 . A A . 52 LYS CE 1 1
2 2105 1 1 52 LYS CG C -0.594 -16.775 -2.300 1.00 . A A . 52 LYS CG 1 1
2 2106 1 1 52 LYS H H 0.834 -14.285 0.010 1.00 . A A . 52 LYS H 1 1
2 2107 1 1 52 LYS HA H 0.370 -17.196 0.084 1.00 . A A . 52 LYS HA 1 1
2 2108 1 1 52 LYS HB2 H 0.945 -15.318 -2.168 1.00 . A A . 52 LYS HB2 1 1
2 2109 1 1 52 LYS HB3 H 1.519 -16.977 -2.282 1.00 . A A . 52 LYS HB3 1 1
2 2110 1 1 52 LYS HD2 H -2.047 -15.642 -1.229 1.00 . A A . 52 LYS HD2 1 1
2 2111 1 1 52 LYS HD3 H -1.096 -14.705 -2.383 1.00 . A A . 52 LYS HD3 1 1
2 2112 1 1 52 LYS HE2 H -3.242 -14.865 -3.331 1.00 . A A . 52 LYS HE2 1 1
2 2113 1 1 52 LYS HE3 H -2.257 -16.042 -4.201 1.00 . A A . 52 LYS HE3 1 1
2 2114 1 1 52 LYS HG2 H -0.524 -17.103 -3.326 1.00 . A A . 52 LYS HG2 1 1
2 2115 1 1 52 LYS HG3 H -0.929 -17.593 -1.680 1.00 . A A . 52 LYS HG3 1 1
2 2116 1 1 52 LYS HZ1 H -3.749 -16.942 -1.843 1.00 . A A . 52 LYS HZ1 1 1
2 2117 1 1 52 LYS HZ2 H -4.606 -16.669 -3.277 1.00 . A A . 52 LYS HZ2 1 1
2 2118 1 1 52 LYS HZ3 H -3.340 -17.790 -3.249 1.00 . A A . 52 LYS HZ3 1 1
2 2119 1 1 52 LYS N N 0.451 -15.145 0.291 1.00 . A A . 52 LYS N 1 1
2 2120 1 1 52 LYS NZ N -3.667 -16.875 -2.879 1.00 . A A . 52 LYS NZ 1 1
2 2121 1 1 52 LYS O O 3.138 -17.301 -0.673 1.00 . A A . 52 LYS O 1 1
2 2122 1 1 53 ALA C C 4.322 -16.695 3.006 1.00 . A A . 53 ALA C 1 1
2 2123 1 1 53 ALA CA C 4.248 -16.147 1.585 1.00 . A A . 53 ALA CA 1 1
2 2124 1 1 53 ALA CB C 4.969 -14.810 1.497 1.00 . A A . 53 ALA CB 1 1
2 2125 1 1 53 ALA H H 2.248 -15.458 1.677 1.00 . A A . 53 ALA H 1 1
2 2126 1 1 53 ALA HA H 4.740 -16.839 0.917 1.00 . A A . 53 ALA HA 1 1
2 2127 1 1 53 ALA HB1 H 4.354 -14.039 1.936 1.00 . A A . 53 ALA HB1 1 1
2 2128 1 1 53 ALA HB2 H 5.906 -14.871 2.031 1.00 . A A . 53 ALA HB2 1 1
2 2129 1 1 53 ALA HB3 H 5.161 -14.573 0.461 1.00 . A A . 53 ALA HB3 1 1
2 2130 1 1 53 ALA N N 2.864 -16.005 1.146 1.00 . A A . 53 ALA N 1 1
2 2131 1 1 53 ALA O O 4.787 -17.813 3.227 1.00 . A A . 53 ALA O 1 1
2 2132 1 1 54 ASP C C 3.286 -15.219 6.261 1.00 . A A . 54 ASP C 1 1
2 2133 1 1 54 ASP CA C 3.876 -16.307 5.368 1.00 . A A . 54 ASP CA 1 1
2 2134 1 1 54 ASP CB C 5.305 -16.625 5.815 1.00 . A A . 54 ASP CB 1 1
2 2135 1 1 54 ASP CG C 5.358 -17.770 6.809 1.00 . A A . 54 ASP CG 1 1
2 2136 1 1 54 ASP H H 3.503 -15.020 3.728 1.00 . A A . 54 ASP H 1 1
2 2137 1 1 54 ASP HA H 3.274 -17.197 5.462 1.00 . A A . 54 ASP HA 1 1
2 2138 1 1 54 ASP HB2 H 5.893 -16.896 4.952 1.00 . A A . 54 ASP HB2 1 1
2 2139 1 1 54 ASP HB3 H 5.735 -15.749 6.278 1.00 . A A . 54 ASP HB3 1 1
2 2140 1 1 54 ASP N N 3.861 -15.901 3.968 1.00 . A A . 54 ASP N 1 1
2 2141 1 1 54 ASP O O 2.613 -15.513 7.249 1.00 . A A . 54 ASP O 1 1
2 2142 1 1 54 ASP OD1 O 4.391 -17.930 7.583 1.00 . A A . 54 ASP OD1 1 1
2 2143 1 1 54 ASP OD2 O 6.367 -18.506 6.813 1.00 . A A . 54 ASP OD2 1 1
2 2144 1 1 55 MET C C 3.250 -13.019 8.172 1.00 . A A . 55 MET C 1 1
2 2145 1 1 55 MET CA C 3.046 -12.819 6.671 1.00 . A A . 55 MET CA 1 1
2 2146 1 1 55 MET CB C 1.564 -12.571 6.363 1.00 . A A . 55 MET CB 1 1
2 2147 1 1 55 MET CE C -1.597 -14.645 5.646 1.00 . A A . 55 MET CE 1 1
2 2148 1 1 55 MET CG C 0.618 -13.609 6.952 1.00 . A A . 55 MET CG 1 1
2 2149 1 1 55 MET H H 4.093 -13.796 5.111 1.00 . A A . 55 MET H 1 1
2 2150 1 1 55 MET HA H 3.612 -11.952 6.364 1.00 . A A . 55 MET HA 1 1
2 2151 1 1 55 MET HB2 H 1.286 -11.604 6.753 1.00 . A A . 55 MET HB2 1 1
2 2152 1 1 55 MET HB3 H 1.431 -12.565 5.291 1.00 . A A . 55 MET HB3 1 1
2 2153 1 1 55 MET HE1 H -1.808 -13.587 5.590 1.00 . A A . 55 MET HE1 1 1
2 2154 1 1 55 MET HE2 H -1.968 -15.133 4.757 1.00 . A A . 55 MET HE2 1 1
2 2155 1 1 55 MET HE3 H -2.081 -15.063 6.516 1.00 . A A . 55 MET HE3 1 1
2 2156 1 1 55 MET HG2 H 1.091 -14.071 7.804 1.00 . A A . 55 MET HG2 1 1
2 2157 1 1 55 MET HG3 H -0.285 -13.109 7.273 1.00 . A A . 55 MET HG3 1 1
2 2158 1 1 55 MET N N 3.547 -13.961 5.908 1.00 . A A . 55 MET N 1 1
2 2159 1 1 55 MET O O 2.387 -12.672 8.978 1.00 . A A . 55 MET O 1 1
2 2160 1 1 55 MET SD S 0.172 -14.896 5.770 1.00 . A A . 55 MET SD 1 1
2 2161 1 1 56 ASN C C 6.225 -13.898 10.150 1.00 . A A . 56 ASN C 1 1
2 2162 1 1 56 ASN CA C 4.716 -13.826 9.940 1.00 . A A . 56 ASN CA 1 1
2 2163 1 1 56 ASN CB C 4.062 -15.126 10.412 1.00 . A A . 56 ASN CB 1 1
2 2164 1 1 56 ASN CG C 3.654 -15.070 11.872 1.00 . A A . 56 ASN CG 1 1
2 2165 1 1 56 ASN H H 5.046 -13.836 7.849 1.00 . A A . 56 ASN H 1 1
2 2166 1 1 56 ASN HA H 4.322 -13.004 10.518 1.00 . A A . 56 ASN HA 1 1
2 2167 1 1 56 ASN HB2 H 3.180 -15.315 9.819 1.00 . A A . 56 ASN HB2 1 1
2 2168 1 1 56 ASN HB3 H 4.760 -15.940 10.283 1.00 . A A . 56 ASN HB3 1 1
2 2169 1 1 56 ASN HD21 H 1.900 -15.900 11.439 1.00 . A A . 56 ASN HD21 1 1
2 2170 1 1 56 ASN HD22 H 2.161 -15.520 13.104 1.00 . A A . 56 ASN HD22 1 1
2 2171 1 1 56 ASN N N 4.398 -13.581 8.537 1.00 . A A . 56 ASN N 1 1
2 2172 1 1 56 ASN ND2 N 2.450 -15.545 12.168 1.00 . A A . 56 ASN ND2 1 1
2 2173 1 1 56 ASN O O 6.706 -14.612 11.029 1.00 . A A . 56 ASN O 1 1
2 2174 1 1 56 ASN OD1 O 4.412 -14.605 12.723 1.00 . A A . 56 ASN OD1 1 1
2 2175 1 1 57 THR C C 8.985 -11.827 8.882 1.00 . A A . 57 THR C 1 1
2 2176 1 1 57 THR CA C 8.422 -13.131 9.435 1.00 . A A . 57 THR CA 1 1
2 2177 1 1 57 THR CB C 9.023 -14.319 8.682 1.00 . A A . 57 THR CB 1 1
2 2178 1 1 57 THR CG2 C 8.440 -14.507 7.299 1.00 . A A . 57 THR CG2 1 1
2 2179 1 1 57 THR H H 6.526 -12.603 8.655 1.00 . A A . 57 THR H 1 1
2 2180 1 1 57 THR HA H 8.685 -13.208 10.480 1.00 . A A . 57 THR HA 1 1
2 2181 1 1 57 THR HB H 8.834 -15.222 9.246 1.00 . A A . 57 THR HB 1 1
2 2182 1 1 57 THR HG1 H 10.872 -14.853 9.043 1.00 . A A . 57 THR HG1 1 1
2 2183 1 1 57 THR HG21 H 7.387 -14.269 7.315 1.00 . A A . 57 THR HG21 1 1
2 2184 1 1 57 THR HG22 H 8.946 -13.854 6.603 1.00 . A A . 57 THR HG22 1 1
2 2185 1 1 57 THR HG23 H 8.572 -15.534 6.989 1.00 . A A . 57 THR HG23 1 1
2 2186 1 1 57 THR N N 6.968 -13.152 9.337 1.00 . A A . 57 THR N 1 1
2 2187 1 1 57 THR O O 9.772 -11.149 9.542 1.00 . A A . 57 THR O 1 1
2 2188 1 1 57 THR OG1 O 10.424 -14.168 8.542 1.00 . A A . 57 THR OG1 1 1
2 2189 1 1 58 PHE C C 8.601 -9.026 7.818 1.00 . A A . 58 PHE C 1 1
2 2190 1 1 58 PHE CA C 9.038 -10.255 7.024 1.00 . A A . 58 PHE CA 1 1
2 2191 1 1 58 PHE CB C 8.498 -10.171 5.595 1.00 . A A . 58 PHE CB 1 1
2 2192 1 1 58 PHE CD1 C 9.182 -12.268 4.398 1.00 . A A . 58 PHE CD1 1 1
2 2193 1 1 58 PHE CD2 C 10.290 -10.232 3.839 1.00 . A A . 58 PHE CD2 1 1
2 2194 1 1 58 PHE CE1 C 9.956 -12.947 3.475 1.00 . A A . 58 PHE CE1 1 1
2 2195 1 1 58 PHE CE2 C 11.066 -10.906 2.914 1.00 . A A . 58 PHE CE2 1 1
2 2196 1 1 58 PHE CG C 9.341 -10.905 4.590 1.00 . A A . 58 PHE CG 1 1
2 2197 1 1 58 PHE CZ C 10.899 -12.264 2.733 1.00 . A A . 58 PHE CZ 1 1
2 2198 1 1 58 PHE H H 7.945 -12.061 7.190 1.00 . A A . 58 PHE H 1 1
2 2199 1 1 58 PHE HA H 10.116 -10.285 6.991 1.00 . A A . 58 PHE HA 1 1
2 2200 1 1 58 PHE HB2 H 7.506 -10.594 5.567 1.00 . A A . 58 PHE HB2 1 1
2 2201 1 1 58 PHE HB3 H 8.451 -9.134 5.295 1.00 . A A . 58 PHE HB3 1 1
2 2202 1 1 58 PHE HD1 H 8.445 -12.803 4.979 1.00 . A A . 58 PHE HD1 1 1
2 2203 1 1 58 PHE HD2 H 10.423 -9.170 3.980 1.00 . A A . 58 PHE HD2 1 1
2 2204 1 1 58 PHE HE1 H 9.823 -14.009 3.336 1.00 . A A . 58 PHE HE1 1 1
2 2205 1 1 58 PHE HE2 H 11.803 -10.370 2.334 1.00 . A A . 58 PHE HE2 1 1
2 2206 1 1 58 PHE HZ H 11.504 -12.793 2.011 1.00 . A A . 58 PHE HZ 1 1
2 2207 1 1 58 PHE N N 8.575 -11.480 7.666 1.00 . A A . 58 PHE N 1 1
2 2208 1 1 58 PHE O O 7.681 -9.099 8.632 1.00 . A A . 58 PHE O 1 1
2 2209 1 1 59 PRO C C 7.506 -6.162 8.012 1.00 . A A . 59 PRO C 1 1
2 2210 1 1 59 PRO CA C 8.933 -6.629 8.290 1.00 . A A . 59 PRO CA 1 1
2 2211 1 1 59 PRO CB C 9.945 -5.620 7.731 1.00 . A A . 59 PRO CB 1 1
2 2212 1 1 59 PRO CD C 10.367 -7.701 6.637 1.00 . A A . 59 PRO CD 1 1
2 2213 1 1 59 PRO CG C 10.416 -6.213 6.448 1.00 . A A . 59 PRO CG 1 1
2 2214 1 1 59 PRO HA H 9.073 -6.727 9.356 1.00 . A A . 59 PRO HA 1 1
2 2215 1 1 59 PRO HB2 H 9.457 -4.669 7.571 1.00 . A A . 59 PRO HB2 1 1
2 2216 1 1 59 PRO HB3 H 10.758 -5.499 8.431 1.00 . A A . 59 PRO HB3 1 1
2 2217 1 1 59 PRO HD2 H 10.155 -8.195 5.701 1.00 . A A . 59 PRO HD2 1 1
2 2218 1 1 59 PRO HD3 H 11.295 -8.060 7.055 1.00 . A A . 59 PRO HD3 1 1
2 2219 1 1 59 PRO HG2 H 9.761 -5.914 5.642 1.00 . A A . 59 PRO HG2 1 1
2 2220 1 1 59 PRO HG3 H 11.428 -5.894 6.245 1.00 . A A . 59 PRO HG3 1 1
2 2221 1 1 59 PRO N N 9.259 -7.876 7.591 1.00 . A A . 59 PRO N 1 1
2 2222 1 1 59 PRO O O 6.965 -5.330 8.738 1.00 . A A . 59 PRO O 1 1
2 2223 1 1 60 ASN C C 5.461 -4.907 6.065 1.00 . A A . 60 ASN C 1 1
2 2224 1 1 60 ASN CA C 5.534 -6.342 6.587 1.00 . A A . 60 ASN CA 1 1
2 2225 1 1 60 ASN CB C 4.593 -6.513 7.784 1.00 . A A . 60 ASN CB 1 1
2 2226 1 1 60 ASN CG C 3.537 -7.573 7.542 1.00 . A A . 60 ASN CG 1 1
2 2227 1 1 60 ASN H H 7.382 -7.363 6.416 1.00 . A A . 60 ASN H 1 1
2 2228 1 1 60 ASN HA H 5.221 -7.011 5.799 1.00 . A A . 60 ASN HA 1 1
2 2229 1 1 60 ASN HB2 H 5.172 -6.800 8.650 1.00 . A A . 60 ASN HB2 1 1
2 2230 1 1 60 ASN HB3 H 4.097 -5.574 7.984 1.00 . A A . 60 ASN HB3 1 1
2 2231 1 1 60 ASN HD21 H 4.889 -8.762 6.698 1.00 . A A . 60 ASN HD21 1 1
2 2232 1 1 60 ASN HD22 H 3.281 -9.390 6.775 1.00 . A A . 60 ASN HD22 1 1
2 2233 1 1 60 ASN N N 6.900 -6.703 6.958 1.00 . A A . 60 ASN N 1 1
2 2234 1 1 60 ASN ND2 N 3.944 -8.688 6.945 1.00 . A A . 60 ASN ND2 1 1
2 2235 1 1 60 ASN O O 4.379 -4.330 5.967 1.00 . A A . 60 ASN O 1 1
2 2236 1 1 60 ASN OD1 O 2.370 -7.393 7.887 1.00 . A A . 60 ASN OD1 1 1
2 2237 1 1 61 PHE C C 8.109 -2.572 4.891 1.00 . A A . 61 PHE C 1 1
2 2238 1 1 61 PHE CA C 6.671 -2.974 5.208 1.00 . A A . 61 PHE CA 1 1
2 2239 1 1 61 PHE CB C 6.058 -1.981 6.205 1.00 . A A . 61 PHE CB 1 1
2 2240 1 1 61 PHE CD1 C 7.334 -2.310 8.344 1.00 . A A . 61 PHE CD1 1 1
2 2241 1 1 61 PHE CD2 C 5.031 -2.927 8.292 1.00 . A A . 61 PHE CD2 1 1
2 2242 1 1 61 PHE CE1 C 7.412 -2.704 9.666 1.00 . A A . 61 PHE CE1 1 1
2 2243 1 1 61 PHE CE2 C 5.103 -3.324 9.614 1.00 . A A . 61 PHE CE2 1 1
2 2244 1 1 61 PHE CG C 6.144 -2.417 7.643 1.00 . A A . 61 PHE CG 1 1
2 2245 1 1 61 PHE CZ C 6.295 -3.211 10.302 1.00 . A A . 61 PHE CZ 1 1
2 2246 1 1 61 PHE H H 7.446 -4.846 5.818 1.00 . A A . 61 PHE H 1 1
2 2247 1 1 61 PHE HA H 6.098 -2.947 4.293 1.00 . A A . 61 PHE HA 1 1
2 2248 1 1 61 PHE HB2 H 6.570 -1.036 6.118 1.00 . A A . 61 PHE HB2 1 1
2 2249 1 1 61 PHE HB3 H 5.014 -1.842 5.963 1.00 . A A . 61 PHE HB3 1 1
2 2250 1 1 61 PHE HD1 H 8.207 -1.913 7.849 1.00 . A A . 61 PHE HD1 1 1
2 2251 1 1 61 PHE HD2 H 4.098 -3.015 7.754 1.00 . A A . 61 PHE HD2 1 1
2 2252 1 1 61 PHE HE1 H 8.346 -2.615 10.202 1.00 . A A . 61 PHE HE1 1 1
2 2253 1 1 61 PHE HE2 H 4.229 -3.720 10.107 1.00 . A A . 61 PHE HE2 1 1
2 2254 1 1 61 PHE HZ H 6.354 -3.520 11.335 1.00 . A A . 61 PHE HZ 1 1
2 2255 1 1 61 PHE N N 6.615 -4.337 5.725 1.00 . A A . 61 PHE N 1 1
2 2256 1 1 61 PHE O O 8.781 -1.936 5.702 1.00 . A A . 61 PHE O 1 1
2 2257 1 1 62 THR C C 10.106 -2.891 1.783 1.00 . A A . 62 THR C 1 1
2 2258 1 1 62 THR CA C 9.930 -2.629 3.275 1.00 . A A . 62 THR CA 1 1
2 2259 1 1 62 THR CB C 10.947 -3.443 4.081 1.00 . A A . 62 THR CB 1 1
2 2260 1 1 62 THR CG2 C 11.012 -4.901 3.676 1.00 . A A . 62 THR CG2 1 1
2 2261 1 1 62 THR H H 7.989 -3.453 3.100 1.00 . A A . 62 THR H 1 1
2 2262 1 1 62 THR HA H 10.098 -1.579 3.462 1.00 . A A . 62 THR HA 1 1
2 2263 1 1 62 THR HB H 10.675 -3.404 5.126 1.00 . A A . 62 THR HB 1 1
2 2264 1 1 62 THR HG1 H 12.355 -2.165 4.546 1.00 . A A . 62 THR HG1 1 1
2 2265 1 1 62 THR HG21 H 10.027 -5.339 3.749 1.00 . A A . 62 THR HG21 1 1
2 2266 1 1 62 THR HG22 H 11.364 -4.975 2.659 1.00 . A A . 62 THR HG22 1 1
2 2267 1 1 62 THR HG23 H 11.690 -5.427 4.331 1.00 . A A . 62 THR HG23 1 1
2 2268 1 1 62 THR N N 8.573 -2.948 3.703 1.00 . A A . 62 THR N 1 1
2 2269 1 1 62 THR O O 10.686 -2.075 1.065 1.00 . A A . 62 THR O 1 1
2 2270 1 1 62 THR OG1 O 12.247 -2.902 3.940 1.00 . A A . 62 THR OG1 1 1
2 2271 1 1 63 PHE C C 11.101 -4.114 -0.634 1.00 . A A . 63 PHE C 1 1
2 2272 1 1 63 PHE CA C 9.709 -4.418 -0.086 1.00 . A A . 63 PHE CA 1 1
2 2273 1 1 63 PHE CB C 8.644 -3.698 -0.920 1.00 . A A . 63 PHE CB 1 1
2 2274 1 1 63 PHE CD1 C 7.778 -1.708 0.341 1.00 . A A . 63 PHE CD1 1 1
2 2275 1 1 63 PHE CD2 C 9.304 -1.336 -1.454 1.00 . A A . 63 PHE CD2 1 1
2 2276 1 1 63 PHE CE1 C 7.711 -0.346 0.571 1.00 . A A . 63 PHE CE1 1 1
2 2277 1 1 63 PHE CE2 C 9.240 0.027 -1.230 1.00 . A A . 63 PHE CE2 1 1
2 2278 1 1 63 PHE CG C 8.575 -2.217 -0.672 1.00 . A A . 63 PHE CG 1 1
2 2279 1 1 63 PHE CZ C 8.443 0.522 -0.216 1.00 . A A . 63 PHE CZ 1 1
2 2280 1 1 63 PHE H H 9.159 -4.645 1.948 1.00 . A A . 63 PHE H 1 1
2 2281 1 1 63 PHE HA H 9.540 -5.483 -0.151 1.00 . A A . 63 PHE HA 1 1
2 2282 1 1 63 PHE HB2 H 8.856 -3.847 -1.968 1.00 . A A . 63 PHE HB2 1 1
2 2283 1 1 63 PHE HB3 H 7.675 -4.119 -0.692 1.00 . A A . 63 PHE HB3 1 1
2 2284 1 1 63 PHE HD1 H 7.206 -2.386 0.957 1.00 . A A . 63 PHE HD1 1 1
2 2285 1 1 63 PHE HD2 H 9.926 -1.721 -2.247 1.00 . A A . 63 PHE HD2 1 1
2 2286 1 1 63 PHE HE1 H 7.088 0.038 1.364 1.00 . A A . 63 PHE HE1 1 1
2 2287 1 1 63 PHE HE2 H 9.813 0.704 -1.845 1.00 . A A . 63 PHE HE2 1 1
2 2288 1 1 63 PHE HZ H 8.392 1.586 -0.038 1.00 . A A . 63 PHE HZ 1 1
2 2289 1 1 63 PHE N N 9.606 -4.038 1.322 1.00 . A A . 63 PHE N 1 1
2 2290 1 1 63 PHE O O 11.252 -3.391 -1.618 1.00 . A A . 63 PHE O 1 1
2 2291 1 1 64 GLU C C 13.919 -3.006 -0.123 1.00 . A A . 64 GLU C 1 1
2 2292 1 1 64 GLU CA C 13.500 -4.450 -0.384 1.00 . A A . 64 GLU CA 1 1
2 2293 1 1 64 GLU CB C 13.687 -4.790 -1.865 1.00 . A A . 64 GLU CB 1 1
2 2294 1 1 64 GLU CD C 14.113 -7.210 -2.454 1.00 . A A . 64 GLU CD 1 1
2 2295 1 1 64 GLU CG C 13.073 -6.121 -2.266 1.00 . A A . 64 GLU CG 1 1
2 2296 1 1 64 GLU H H 11.932 -5.227 0.804 1.00 . A A . 64 GLU H 1 1
2 2297 1 1 64 GLU HA H 14.123 -5.105 0.208 1.00 . A A . 64 GLU HA 1 1
2 2298 1 1 64 GLU HB2 H 13.230 -4.014 -2.461 1.00 . A A . 64 GLU HB2 1 1
2 2299 1 1 64 GLU HB3 H 14.744 -4.825 -2.084 1.00 . A A . 64 GLU HB3 1 1
2 2300 1 1 64 GLU HG2 H 12.385 -6.432 -1.495 1.00 . A A . 64 GLU HG2 1 1
2 2301 1 1 64 GLU HG3 H 12.538 -5.991 -3.194 1.00 . A A . 64 GLU HG3 1 1
2 2302 1 1 64 GLU N N 12.117 -4.665 0.023 1.00 . A A . 64 GLU N 1 1
2 2303 1 1 64 GLU O O 14.747 -2.451 -0.843 1.00 . A A . 64 GLU O 1 1
2 2304 1 1 64 GLU OE1 O 15.228 -7.065 -1.911 1.00 . A A . 64 GLU OE1 1 1
2 2305 1 1 64 GLU OE2 O 13.810 -8.207 -3.143 1.00 . A A . 64 GLU OE2 1 1
2 2306 1 1 65 ASP C C 15.157 -0.817 1.409 1.00 . A A . 65 ASP C 1 1
2 2307 1 1 65 ASP CA C 13.648 -1.022 1.268 1.00 . A A . 65 ASP CA 1 1
2 2308 1 1 65 ASP CB C 12.949 -0.639 2.573 1.00 . A A . 65 ASP CB 1 1
2 2309 1 1 65 ASP CG C 12.743 0.857 2.702 1.00 . A A . 65 ASP CG 1 1
2 2310 1 1 65 ASP H H 12.682 -2.898 1.451 1.00 . A A . 65 ASP H 1 1
2 2311 1 1 65 ASP HA H 13.281 -0.390 0.476 1.00 . A A . 65 ASP HA 1 1
2 2312 1 1 65 ASP HB2 H 11.983 -1.120 2.611 1.00 . A A . 65 ASP HB2 1 1
2 2313 1 1 65 ASP HB3 H 13.547 -0.975 3.407 1.00 . A A . 65 ASP HB3 1 1
2 2314 1 1 65 ASP N N 13.337 -2.403 0.913 1.00 . A A . 65 ASP N 1 1
2 2315 1 1 65 ASP O O 15.854 -1.656 1.979 1.00 . A A . 65 ASP O 1 1
2 2316 1 1 65 ASP OD1 O 11.695 1.355 2.242 1.00 . A A . 65 ASP OD1 1 1
2 2317 1 1 65 ASP OD2 O 13.632 1.532 3.264 1.00 . A A . 65 ASP OD2 1 1
2 2318 1 1 66 PRO C C 17.568 0.996 2.371 1.00 . A A . 66 PRO C 1 1
2 2319 1 1 66 PRO CA C 17.119 0.614 0.963 1.00 . A A . 66 PRO CA 1 1
2 2320 1 1 66 PRO CB C 17.268 1.806 0.018 1.00 . A A . 66 PRO CB 1 1
2 2321 1 1 66 PRO CD C 14.931 1.367 0.192 1.00 . A A . 66 PRO CD 1 1
2 2322 1 1 66 PRO CG C 15.939 2.473 0.052 1.00 . A A . 66 PRO CG 1 1
2 2323 1 1 66 PRO HA H 17.719 -0.209 0.605 1.00 . A A . 66 PRO HA 1 1
2 2324 1 1 66 PRO HB2 H 18.050 2.460 0.378 1.00 . A A . 66 PRO HB2 1 1
2 2325 1 1 66 PRO HB3 H 17.509 1.457 -0.975 1.00 . A A . 66 PRO HB3 1 1
2 2326 1 1 66 PRO HD2 H 14.090 1.696 0.785 1.00 . A A . 66 PRO HD2 1 1
2 2327 1 1 66 PRO HD3 H 14.602 1.030 -0.780 1.00 . A A . 66 PRO HD3 1 1
2 2328 1 1 66 PRO HG2 H 15.885 3.139 0.901 1.00 . A A . 66 PRO HG2 1 1
2 2329 1 1 66 PRO HG3 H 15.775 3.016 -0.866 1.00 . A A . 66 PRO HG3 1 1
2 2330 1 1 66 PRO N N 15.686 0.307 0.890 1.00 . A A . 66 PRO N 1 1
2 2331 1 1 66 PRO O O 18.759 1.181 2.622 1.00 . A A . 66 PRO O 1 1
2 2332 1 1 67 LYS C C 17.709 0.386 5.379 1.00 . A A . 67 LYS C 1 1
2 2333 1 1 67 LYS CA C 16.916 1.482 4.668 1.00 . A A . 67 LYS CA 1 1
2 2334 1 1 67 LYS CB C 15.623 1.768 5.434 1.00 . A A . 67 LYS CB 1 1
2 2335 1 1 67 LYS CD C 14.962 -0.159 6.906 1.00 . A A . 67 LYS CD 1 1
2 2336 1 1 67 LYS CE C 13.847 -1.143 7.218 1.00 . A A . 67 LYS CE 1 1
2 2337 1 1 67 LYS CG C 14.723 0.552 5.584 1.00 . A A . 67 LYS CG 1 1
2 2338 1 1 67 LYS H H 15.680 0.962 3.033 1.00 . A A . 67 LYS H 1 1
2 2339 1 1 67 LYS HA H 17.513 2.381 4.645 1.00 . A A . 67 LYS HA 1 1
2 2340 1 1 67 LYS HB2 H 15.875 2.126 6.422 1.00 . A A . 67 LYS HB2 1 1
2 2341 1 1 67 LYS HB3 H 15.071 2.535 4.913 1.00 . A A . 67 LYS HB3 1 1
2 2342 1 1 67 LYS HD2 H 15.897 -0.694 6.852 1.00 . A A . 67 LYS HD2 1 1
2 2343 1 1 67 LYS HD3 H 15.011 0.577 7.695 1.00 . A A . 67 LYS HD3 1 1
2 2344 1 1 67 LYS HE2 H 13.669 -1.141 8.283 1.00 . A A . 67 LYS HE2 1 1
2 2345 1 1 67 LYS HE3 H 12.951 -0.828 6.704 1.00 . A A . 67 LYS HE3 1 1
2 2346 1 1 67 LYS HG2 H 13.693 0.872 5.539 1.00 . A A . 67 LYS HG2 1 1
2 2347 1 1 67 LYS HG3 H 14.924 -0.135 4.774 1.00 . A A . 67 LYS HG3 1 1
2 2348 1 1 67 LYS HZ1 H 15.223 -2.651 6.776 1.00 . A A . 67 LYS HZ1 1 1
2 2349 1 1 67 LYS HZ2 H 13.778 -3.219 7.446 1.00 . A A . 67 LYS HZ2 1 1
2 2350 1 1 67 LYS HZ3 H 13.818 -2.707 5.835 1.00 . A A . 67 LYS HZ3 1 1
2 2351 1 1 67 LYS N N 16.611 1.117 3.289 1.00 . A A . 67 LYS N 1 1
2 2352 1 1 67 LYS NZ N 14.190 -2.526 6.789 1.00 . A A . 67 LYS NZ 1 1
2 2353 1 1 67 LYS O O 18.228 0.602 6.474 1.00 . A A . 67 LYS O 1 1
2 2354 1 1 68 PHE C C 20.039 -1.777 5.155 1.00 . A A . 68 PHE C 1 1
2 2355 1 1 68 PHE CA C 18.528 -1.906 5.365 1.00 . A A . 68 PHE CA 1 1
2 2356 1 1 68 PHE CB C 18.034 -3.250 4.812 1.00 . A A . 68 PHE CB 1 1
2 2357 1 1 68 PHE CD1 C 18.582 -2.490 2.468 1.00 . A A . 68 PHE CD1 1 1
2 2358 1 1 68 PHE CD2 C 16.878 -4.132 2.767 1.00 . A A . 68 PHE CD2 1 1
2 2359 1 1 68 PHE CE1 C 18.390 -2.538 1.100 1.00 . A A . 68 PHE CE1 1 1
2 2360 1 1 68 PHE CE2 C 16.683 -4.182 1.401 1.00 . A A . 68 PHE CE2 1 1
2 2361 1 1 68 PHE CG C 17.828 -3.286 3.319 1.00 . A A . 68 PHE CG 1 1
2 2362 1 1 68 PHE CZ C 17.440 -3.385 0.565 1.00 . A A . 68 PHE CZ 1 1
2 2363 1 1 68 PHE H H 17.361 -0.917 3.896 1.00 . A A . 68 PHE H 1 1
2 2364 1 1 68 PHE HA H 18.332 -1.881 6.426 1.00 . A A . 68 PHE HA 1 1
2 2365 1 1 68 PHE HB2 H 18.754 -4.014 5.059 1.00 . A A . 68 PHE HB2 1 1
2 2366 1 1 68 PHE HB3 H 17.091 -3.493 5.281 1.00 . A A . 68 PHE HB3 1 1
2 2367 1 1 68 PHE HD1 H 19.323 -1.827 2.880 1.00 . A A . 68 PHE HD1 1 1
2 2368 1 1 68 PHE HD2 H 16.285 -4.757 3.418 1.00 . A A . 68 PHE HD2 1 1
2 2369 1 1 68 PHE HE1 H 18.984 -1.913 0.449 1.00 . A A . 68 PHE HE1 1 1
2 2370 1 1 68 PHE HE2 H 15.939 -4.846 0.985 1.00 . A A . 68 PHE HE2 1 1
2 2371 1 1 68 PHE HZ H 17.289 -3.424 -0.503 1.00 . A A . 68 PHE HZ 1 1
2 2372 1 1 68 PHE N N 17.797 -0.793 4.763 1.00 . A A . 68 PHE N 1 1
2 2373 1 1 68 PHE O O 20.802 -2.650 5.569 1.00 . A A . 68 PHE O 1 1
2 2374 1 1 69 GLU C C 22.132 0.921 3.681 1.00 . A A . 69 GLU C 1 1
2 2375 1 1 69 GLU CA C 21.890 -0.467 4.268 1.00 . A A . 69 GLU CA 1 1
2 2376 1 1 69 GLU CB C 22.443 -1.543 3.326 1.00 . A A . 69 GLU CB 1 1
2 2377 1 1 69 GLU CD C 22.260 -2.644 1.060 1.00 . A A . 69 GLU CD 1 1
2 2378 1 1 69 GLU CG C 21.966 -1.409 1.889 1.00 . A A . 69 GLU CG 1 1
2 2379 1 1 69 GLU H H 19.822 -0.024 4.208 1.00 . A A . 69 GLU H 1 1
2 2380 1 1 69 GLU HA H 22.404 -0.535 5.216 1.00 . A A . 69 GLU HA 1 1
2 2381 1 1 69 GLU HB2 H 23.522 -1.485 3.330 1.00 . A A . 69 GLU HB2 1 1
2 2382 1 1 69 GLU HB3 H 22.144 -2.513 3.694 1.00 . A A . 69 GLU HB3 1 1
2 2383 1 1 69 GLU HG2 H 20.900 -1.242 1.891 1.00 . A A . 69 GLU HG2 1 1
2 2384 1 1 69 GLU HG3 H 22.460 -0.563 1.436 1.00 . A A . 69 GLU HG3 1 1
2 2385 1 1 69 GLU N N 20.470 -0.690 4.517 1.00 . A A . 69 GLU N 1 1
2 2386 1 1 69 GLU O O 23.019 1.649 4.129 1.00 . A A . 69 GLU O 1 1
2 2387 1 1 69 GLU OE1 O 23.328 -3.257 1.268 1.00 . A A . 69 GLU OE1 1 1
2 2388 1 1 69 GLU OE2 O 21.424 -2.997 0.203 1.00 . A A . 69 GLU OE2 1 1
2 2389 1 1 70 VAL C C 22.818 2.721 1.340 1.00 . A A . 70 VAL C 1 1
2 2390 1 1 70 VAL CA C 21.466 2.582 2.032 1.00 . A A . 70 VAL CA 1 1
2 2391 1 1 70 VAL CB C 21.294 3.731 3.044 1.00 . A A . 70 VAL CB 1 1
2 2392 1 1 70 VAL CG1 C 21.235 5.070 2.328 1.00 . A A . 70 VAL CG1 1 1
2 2393 1 1 70 VAL CG2 C 20.049 3.515 3.892 1.00 . A A . 70 VAL CG2 1 1
2 2394 1 1 70 VAL H H 20.649 0.660 2.366 1.00 . A A . 70 VAL H 1 1
2 2395 1 1 70 VAL HA H 20.683 2.664 1.292 1.00 . A A . 70 VAL HA 1 1
2 2396 1 1 70 VAL HB H 22.153 3.738 3.700 1.00 . A A . 70 VAL HB 1 1
2 2397 1 1 70 VAL HG11 H 21.706 4.983 1.360 1.00 . A A . 70 VAL HG11 1 1
2 2398 1 1 70 VAL HG12 H 20.204 5.365 2.200 1.00 . A A . 70 VAL HG12 1 1
2 2399 1 1 70 VAL HG13 H 21.752 5.816 2.913 1.00 . A A . 70 VAL HG13 1 1
2 2400 1 1 70 VAL HG21 H 19.212 3.288 3.248 1.00 . A A . 70 VAL HG21 1 1
2 2401 1 1 70 VAL HG22 H 20.215 2.692 4.570 1.00 . A A . 70 VAL HG22 1 1
2 2402 1 1 70 VAL HG23 H 19.837 4.410 4.456 1.00 . A A . 70 VAL HG23 1 1
2 2403 1 1 70 VAL N N 21.338 1.282 2.679 1.00 . A A . 70 VAL N 1 1
2 2404 1 1 70 VAL O O 23.574 3.656 1.607 1.00 . A A . 70 VAL O 1 1
2 2405 1 1 71 VAL C C 24.206 2.424 -1.664 1.00 . A A . 71 VAL C 1 1
2 2406 1 1 71 VAL CA C 24.379 1.797 -0.284 1.00 . A A . 71 VAL CA 1 1
2 2407 1 1 71 VAL CB C 24.952 0.378 -0.447 1.00 . A A . 71 VAL CB 1 1
2 2408 1 1 71 VAL CG1 C 25.368 -0.189 0.901 1.00 . A A . 71 VAL CG1 1 1
2 2409 1 1 71 VAL CG2 C 23.939 -0.532 -1.125 1.00 . A A . 71 VAL CG2 1 1
2 2410 1 1 71 VAL H H 22.476 1.062 0.278 1.00 . A A . 71 VAL H 1 1
2 2411 1 1 71 VAL HA H 25.086 2.387 0.283 1.00 . A A . 71 VAL HA 1 1
2 2412 1 1 71 VAL HB H 25.829 0.435 -1.074 1.00 . A A . 71 VAL HB 1 1
2 2413 1 1 71 VAL HG11 H 25.609 0.622 1.574 1.00 . A A . 71 VAL HG11 1 1
2 2414 1 1 71 VAL HG12 H 24.558 -0.770 1.315 1.00 . A A . 71 VAL HG12 1 1
2 2415 1 1 71 VAL HG13 H 26.236 -0.819 0.775 1.00 . A A . 71 VAL HG13 1 1
2 2416 1 1 71 VAL HG21 H 23.551 -0.044 -2.007 1.00 . A A . 71 VAL HG21 1 1
2 2417 1 1 71 VAL HG22 H 24.419 -1.458 -1.409 1.00 . A A . 71 VAL HG22 1 1
2 2418 1 1 71 VAL HG23 H 23.129 -0.741 -0.443 1.00 . A A . 71 VAL HG23 1 1
2 2419 1 1 71 VAL N N 23.118 1.782 0.448 1.00 . A A . 71 VAL N 1 1
2 2420 1 1 71 VAL O O 25.129 3.038 -2.197 1.00 . A A . 71 VAL O 1 1
2 2421 1 1 72 GLU C C 23.509 2.092 -4.639 1.00 . A A . 72 GLU C 1 1
2 2422 1 1 72 GLU CA C 22.715 2.814 -3.555 1.00 . A A . 72 GLU CA 1 1
2 2423 1 1 72 GLU CB C 23.020 4.314 -3.593 1.00 . A A . 72 GLU CB 1 1
2 2424 1 1 72 GLU CD C 22.341 6.600 -4.429 1.00 . A A . 72 GLU CD 1 1
2 2425 1 1 72 GLU CG C 22.007 5.121 -4.388 1.00 . A A . 72 GLU CG 1 1
2 2426 1 1 72 GLU H H 22.320 1.766 -1.757 1.00 . A A . 72 GLU H 1 1
2 2427 1 1 72 GLU HA H 21.662 2.667 -3.740 1.00 . A A . 72 GLU HA 1 1
2 2428 1 1 72 GLU HB2 H 23.035 4.693 -2.582 1.00 . A A . 72 GLU HB2 1 1
2 2429 1 1 72 GLU HB3 H 23.993 4.461 -4.037 1.00 . A A . 72 GLU HB3 1 1
2 2430 1 1 72 GLU HG2 H 21.982 4.746 -5.401 1.00 . A A . 72 GLU HG2 1 1
2 2431 1 1 72 GLU HG3 H 21.033 4.999 -3.936 1.00 . A A . 72 GLU HG3 1 1
2 2432 1 1 72 GLU N N 23.014 2.265 -2.235 1.00 . A A . 72 GLU N 1 1
2 2433 1 1 72 GLU O O 22.943 1.363 -5.454 1.00 . A A . 72 GLU O 1 1
2 2434 1 1 72 GLU OE1 O 22.553 7.190 -3.348 1.00 . A A . 72 GLU OE1 1 1
2 2435 1 1 72 GLU OE2 O 22.391 7.167 -5.540 1.00 . A A . 72 GLU OE2 1 1
2 2436 1 1 73 LYS C C 26.865 0.968 -4.950 1.00 . A A . 73 LYS C 1 1
2 2437 1 1 73 LYS CA C 25.690 1.668 -5.630 1.00 . A A . 73 LYS CA 1 1
2 2438 1 1 73 LYS CB C 26.208 2.708 -6.625 1.00 . A A . 73 LYS CB 1 1
2 2439 1 1 73 LYS CD C 27.707 2.893 -8.633 1.00 . A A . 73 LYS CD 1 1
2 2440 1 1 73 LYS CE C 27.296 4.316 -8.973 1.00 . A A . 73 LYS CE 1 1
2 2441 1 1 73 LYS CG C 26.568 2.125 -7.981 1.00 . A A . 73 LYS CG 1 1
2 2442 1 1 73 LYS H H 25.214 2.891 -3.969 1.00 . A A . 73 LYS H 1 1
2 2443 1 1 73 LYS HA H 25.108 0.932 -6.163 1.00 . A A . 73 LYS HA 1 1
2 2444 1 1 73 LYS HB2 H 25.446 3.459 -6.772 1.00 . A A . 73 LYS HB2 1 1
2 2445 1 1 73 LYS HB3 H 27.089 3.177 -6.213 1.00 . A A . 73 LYS HB3 1 1
2 2446 1 1 73 LYS HD2 H 28.544 2.924 -7.952 1.00 . A A . 73 LYS HD2 1 1
2 2447 1 1 73 LYS HD3 H 27.998 2.385 -9.541 1.00 . A A . 73 LYS HD3 1 1
2 2448 1 1 73 LYS HE2 H 26.475 4.283 -9.674 1.00 . A A . 73 LYS HE2 1 1
2 2449 1 1 73 LYS HE3 H 26.974 4.810 -8.068 1.00 . A A . 73 LYS HE3 1 1
2 2450 1 1 73 LYS HG2 H 26.870 1.096 -7.852 1.00 . A A . 73 LYS HG2 1 1
2 2451 1 1 73 LYS HG3 H 25.701 2.169 -8.625 1.00 . A A . 73 LYS HG3 1 1
2 2452 1 1 73 LYS HZ1 H 28.904 4.514 -10.292 1.00 . A A . 73 LYS HZ1 1 1
2 2453 1 1 73 LYS HZ2 H 28.052 5.951 -10.031 1.00 . A A . 73 LYS HZ2 1 1
2 2454 1 1 73 LYS HZ3 H 29.099 5.361 -8.841 1.00 . A A . 73 LYS HZ3 1 1
2 2455 1 1 73 LYS N N 24.821 2.300 -4.644 1.00 . A A . 73 LYS N 1 1
2 2456 1 1 73 LYS NZ N 28.416 5.089 -9.576 1.00 . A A . 73 LYS NZ 1 1
2 2457 1 1 73 LYS O O 27.985 1.481 -4.944 1.00 . A A . 73 LYS O 1 1
2 2458 1 1 74 PRO C C 28.688 -1.572 -4.655 1.00 . A A . 74 PRO C 1 1
2 2459 1 1 74 PRO CA C 27.668 -0.989 -3.683 1.00 . A A . 74 PRO CA 1 1
2 2460 1 1 74 PRO CB C 26.888 -2.108 -2.991 1.00 . A A . 74 PRO CB 1 1
2 2461 1 1 74 PRO CD C 25.317 -0.902 -4.329 1.00 . A A . 74 PRO CD 1 1
2 2462 1 1 74 PRO CG C 25.655 -2.273 -3.810 1.00 . A A . 74 PRO CG 1 1
2 2463 1 1 74 PRO HA H 28.179 -0.392 -2.943 1.00 . A A . 74 PRO HA 1 1
2 2464 1 1 74 PRO HB2 H 27.481 -3.012 -2.981 1.00 . A A . 74 PRO HB2 1 1
2 2465 1 1 74 PRO HB3 H 26.652 -1.815 -1.979 1.00 . A A . 74 PRO HB3 1 1
2 2466 1 1 74 PRO HD2 H 24.888 -0.969 -5.318 1.00 . A A . 74 PRO HD2 1 1
2 2467 1 1 74 PRO HD3 H 24.639 -0.399 -3.655 1.00 . A A . 74 PRO HD3 1 1
2 2468 1 1 74 PRO HG2 H 25.846 -2.949 -4.630 1.00 . A A . 74 PRO HG2 1 1
2 2469 1 1 74 PRO HG3 H 24.851 -2.647 -3.192 1.00 . A A . 74 PRO HG3 1 1
2 2470 1 1 74 PRO N N 26.624 -0.219 -4.367 1.00 . A A . 74 PRO N 1 1
2 2471 1 1 74 PRO O O 29.846 -1.791 -4.298 1.00 . A A . 74 PRO O 1 1
2 2472 1 1 75 GLN C C 28.560 -2.130 -8.303 1.00 . A A . 75 GLN C 1 1
2 2473 1 1 75 GLN CA C 29.125 -2.381 -6.908 1.00 . A A . 75 GLN CA 1 1
2 2474 1 1 75 GLN CB C 29.312 -3.884 -6.686 1.00 . A A . 75 GLN CB 1 1
2 2475 1 1 75 GLN CD C 29.624 -4.528 -4.262 1.00 . A A . 75 GLN CD 1 1
2 2476 1 1 75 GLN CG C 30.304 -4.216 -5.582 1.00 . A A . 75 GLN CG 1 1
2 2477 1 1 75 GLN H H 27.316 -1.628 -6.108 1.00 . A A . 75 GLN H 1 1
2 2478 1 1 75 GLN HA H 30.084 -1.893 -6.828 1.00 . A A . 75 GLN HA 1 1
2 2479 1 1 75 GLN HB2 H 28.358 -4.319 -6.425 1.00 . A A . 75 GLN HB2 1 1
2 2480 1 1 75 GLN HB3 H 29.664 -4.331 -7.602 1.00 . A A . 75 GLN HB3 1 1
2 2481 1 1 75 GLN HE21 H 31.160 -3.761 -3.261 1.00 . A A . 75 GLN HE21 1 1
2 2482 1 1 75 GLN HE22 H 29.869 -4.379 -2.295 1.00 . A A . 75 GLN HE22 1 1
2 2483 1 1 75 GLN HG2 H 30.882 -5.075 -5.883 1.00 . A A . 75 GLN HG2 1 1
2 2484 1 1 75 GLN HG3 H 30.961 -3.371 -5.440 1.00 . A A . 75 GLN HG3 1 1
2 2485 1 1 75 GLN N N 28.250 -1.823 -5.884 1.00 . A A . 75 GLN N 1 1
2 2486 1 1 75 GLN NE2 N 30.284 -4.188 -3.162 1.00 . A A . 75 GLN NE2 1 1
2 2487 1 1 75 GLN O O 29.120 -1.356 -9.079 1.00 . A A . 75 GLN O 1 1
2 2488 1 1 75 GLN OE1 O 28.519 -5.068 -4.233 1.00 . A A . 75 GLN OE1 1 1
2 2489 1 1 76 SER C C 26.175 -1.255 -10.050 1.00 . A A . 76 SER C 1 1
2 2490 1 1 76 SER CA C 26.808 -2.635 -9.915 1.00 . A A . 76 SER CA 1 1
2 2491 1 1 76 SER CB C 25.745 -3.718 -10.113 1.00 . A A . 76 SER CB 1 1
2 2492 1 1 76 SER H H 27.049 -3.391 -7.952 1.00 . A A . 76 SER H 1 1
2 2493 1 1 76 SER HA H 27.568 -2.746 -10.673 1.00 . A A . 76 SER HA 1 1
2 2494 1 1 76 SER HB2 H 26.230 -4.660 -10.324 1.00 . A A . 76 SER HB2 1 1
2 2495 1 1 76 SER HB3 H 25.155 -3.810 -9.213 1.00 . A A . 76 SER HB3 1 1
2 2496 1 1 76 SER HG H 24.050 -3.858 -11.085 1.00 . A A . 76 SER HG 1 1
2 2497 1 1 76 SER N N 27.448 -2.788 -8.613 1.00 . A A . 76 SER N 1 1
2 2498 1 1 76 SER O O 26.023 -0.785 -11.198 1.00 . A A . 76 SER O 1 1
2 2499 1 1 76 SER OXT O 25.837 -0.654 -9.009 1.00 . A A . 76 SER OXT 1 1
2 2500 1 1 76 SER OG O 24.885 -3.397 -11.192 1.00 . A A . 76 SER OG 1 1
3 2501 1 1 1 ASN C C -16.667 -2.075 -0.148 1.00 . A A . 1 ASN C 1 1
3 2502 1 1 1 ASN CA C -17.919 -1.318 -0.578 1.00 . A A . 1 ASN CA 1 1
3 2503 1 1 1 ASN CB C -19.164 -2.172 -0.331 1.00 . A A . 1 ASN CB 1 1
3 2504 1 1 1 ASN CG C -20.384 -1.335 -0.003 1.00 . A A . 1 ASN CG 1 1
3 2505 1 1 1 ASN H1 H -18.092 -1.823 -2.565 1.00 . A A . 1 ASN H1 1 1
3 2506 1 1 1 ASN H2 H -16.902 -0.632 -2.230 1.00 . A A . 1 ASN H2 1 1
3 2507 1 1 1 ASN HA H -17.994 -0.406 -0.004 1.00 . A A . 1 ASN HA 1 1
3 2508 1 1 1 ASN HB2 H -19.376 -2.753 -1.216 1.00 . A A . 1 ASN HB2 1 1
3 2509 1 1 1 ASN HB3 H -18.975 -2.841 0.496 1.00 . A A . 1 ASN HB3 1 1
3 2510 1 1 1 ASN HD21 H -20.483 -2.146 1.811 1.00 . A A . 1 ASN HD21 1 1
3 2511 1 1 1 ASN HD22 H -21.697 -0.973 1.445 1.00 . A A . 1 ASN HD22 1 1
3 2512 1 1 1 ASN N N -17.866 -0.967 -2.021 1.00 . A A . 1 ASN N 1 1
3 2513 1 1 1 ASN ND2 N -20.907 -1.501 1.206 1.00 . A A . 1 ASN ND2 1 1
3 2514 1 1 1 ASN O O -16.205 -1.937 0.985 1.00 . A A . 1 ASN O 1 1
3 2515 1 1 1 ASN OD1 O -20.851 -0.548 -0.826 1.00 . A A . 1 ASN OD1 1 1
3 2516 1 1 2 LYS C C -15.209 -4.751 0.242 1.00 . A A . 2 LYS C 1 1
3 2517 1 1 2 LYS CA C -14.921 -3.656 -0.781 1.00 . A A . 2 LYS CA 1 1
3 2518 1 1 2 LYS CB C -13.796 -2.749 -0.274 1.00 . A A . 2 LYS CB 1 1
3 2519 1 1 2 LYS CD C -11.510 -1.891 -0.866 1.00 . A A . 2 LYS CD 1 1
3 2520 1 1 2 LYS CE C -11.781 -1.011 -2.076 1.00 . A A . 2 LYS CE 1 1
3 2521 1 1 2 LYS CG C -12.430 -3.101 -0.840 1.00 . A A . 2 LYS CG 1 1
3 2522 1 1 2 LYS H H -16.538 -2.940 -1.946 1.00 . A A . 2 LYS H 1 1
3 2523 1 1 2 LYS HA H -14.607 -4.120 -1.704 1.00 . A A . 2 LYS HA 1 1
3 2524 1 1 2 LYS HB2 H -14.023 -1.728 -0.546 1.00 . A A . 2 LYS HB2 1 1
3 2525 1 1 2 LYS HB3 H -13.746 -2.823 0.802 1.00 . A A . 2 LYS HB3 1 1
3 2526 1 1 2 LYS HD2 H -11.668 -1.311 0.031 1.00 . A A . 2 LYS HD2 1 1
3 2527 1 1 2 LYS HD3 H -10.485 -2.231 -0.901 1.00 . A A . 2 LYS HD3 1 1
3 2528 1 1 2 LYS HE2 H -12.848 -0.915 -2.204 1.00 . A A . 2 LYS HE2 1 1
3 2529 1 1 2 LYS HE3 H -11.352 -0.035 -1.898 1.00 . A A . 2 LYS HE3 1 1
3 2530 1 1 2 LYS HG2 H -11.982 -3.867 -0.225 1.00 . A A . 2 LYS HG2 1 1
3 2531 1 1 2 LYS HG3 H -12.554 -3.469 -1.848 1.00 . A A . 2 LYS HG3 1 1
3 2532 1 1 2 LYS HZ1 H -11.380 -2.602 -3.368 1.00 . A A . 2 LYS HZ1 1 1
3 2533 1 1 2 LYS HZ2 H -11.611 -1.122 -4.154 1.00 . A A . 2 LYS HZ2 1 1
3 2534 1 1 2 LYS HZ3 H -10.164 -1.427 -3.331 1.00 . A A . 2 LYS HZ3 1 1
3 2535 1 1 2 LYS N N -16.122 -2.874 -1.061 1.00 . A A . 2 LYS N 1 1
3 2536 1 1 2 LYS NZ N -11.193 -1.580 -3.320 1.00 . A A . 2 LYS NZ 1 1
3 2537 1 1 2 LYS O O -15.215 -5.936 -0.089 1.00 . A A . 2 LYS O 1 1
3 2538 1 1 3 GLU C C -14.576 -6.263 2.754 1.00 . A A . 3 GLU C 1 1
3 2539 1 1 3 GLU CA C -15.737 -5.295 2.555 1.00 . A A . 3 GLU CA 1 1
3 2540 1 1 3 GLU CB C -17.018 -6.073 2.244 1.00 . A A . 3 GLU CB 1 1
3 2541 1 1 3 GLU CD C -18.648 -5.523 4.093 1.00 . A A . 3 GLU CD 1 1
3 2542 1 1 3 GLU CG C -18.288 -5.334 2.633 1.00 . A A . 3 GLU CG 1 1
3 2543 1 1 3 GLU H H -15.431 -3.389 1.689 1.00 . A A . 3 GLU H 1 1
3 2544 1 1 3 GLU HA H -15.882 -4.733 3.466 1.00 . A A . 3 GLU HA 1 1
3 2545 1 1 3 GLU HB2 H -17.053 -6.274 1.184 1.00 . A A . 3 GLU HB2 1 1
3 2546 1 1 3 GLU HB3 H -16.994 -7.011 2.779 1.00 . A A . 3 GLU HB3 1 1
3 2547 1 1 3 GLU HG2 H -18.148 -4.281 2.446 1.00 . A A . 3 GLU HG2 1 1
3 2548 1 1 3 GLU HG3 H -19.102 -5.702 2.025 1.00 . A A . 3 GLU HG3 1 1
3 2549 1 1 3 GLU N N -15.448 -4.346 1.486 1.00 . A A . 3 GLU N 1 1
3 2550 1 1 3 GLU O O -14.779 -7.437 3.063 1.00 . A A . 3 GLU O 1 1
3 2551 1 1 3 GLU OE1 O -19.270 -6.554 4.422 1.00 . A A . 3 GLU OE1 1 1
3 2552 1 1 3 GLU OE2 O -18.307 -4.639 4.907 1.00 . A A . 3 GLU OE2 1 1
3 2553 1 1 4 LEU C C -12.143 -7.278 4.088 1.00 . A A . 4 LEU C 1 1
3 2554 1 1 4 LEU CA C -12.160 -6.585 2.728 1.00 . A A . 4 LEU CA 1 1
3 2555 1 1 4 LEU CB C -10.900 -5.731 2.560 1.00 . A A . 4 LEU CB 1 1
3 2556 1 1 4 LEU CD1 C -9.975 -4.217 4.339 1.00 . A A . 4 LEU CD1 1 1
3 2557 1 1 4 LEU CD2 C -10.703 -3.260 2.147 1.00 . A A . 4 LEU CD2 1 1
3 2558 1 1 4 LEU CG C -10.967 -4.335 3.192 1.00 . A A . 4 LEU CG 1 1
3 2559 1 1 4 LEU H H -13.260 -4.821 2.322 1.00 . A A . 4 LEU H 1 1
3 2560 1 1 4 LEU HA H -12.176 -7.339 1.956 1.00 . A A . 4 LEU HA 1 1
3 2561 1 1 4 LEU HB2 H -10.070 -6.265 3.000 1.00 . A A . 4 LEU HB2 1 1
3 2562 1 1 4 LEU HB3 H -10.710 -5.615 1.504 1.00 . A A . 4 LEU HB3 1 1
3 2563 1 1 4 LEU HD11 H -8.977 -4.410 3.974 1.00 . A A . 4 LEU HD11 1 1
3 2564 1 1 4 LEU HD12 H -10.020 -3.220 4.753 1.00 . A A . 4 LEU HD12 1 1
3 2565 1 1 4 LEU HD13 H -10.223 -4.936 5.107 1.00 . A A . 4 LEU HD13 1 1
3 2566 1 1 4 LEU HD21 H -10.056 -3.657 1.378 1.00 . A A . 4 LEU HD21 1 1
3 2567 1 1 4 LEU HD22 H -11.639 -2.951 1.704 1.00 . A A . 4 LEU HD22 1 1
3 2568 1 1 4 LEU HD23 H -10.228 -2.412 2.615 1.00 . A A . 4 LEU HD23 1 1
3 2569 1 1 4 LEU HG H -11.957 -4.175 3.592 1.00 . A A . 4 LEU HG 1 1
3 2570 1 1 4 LEU N N -13.357 -5.764 2.571 1.00 . A A . 4 LEU N 1 1
3 2571 1 1 4 LEU O O -12.145 -8.506 4.170 1.00 . A A . 4 LEU O 1 1
3 2572 1 1 5 ASP C C -11.930 -5.886 7.528 1.00 . A A . 5 ASP C 1 1
3 2573 1 1 5 ASP CA C -12.107 -7.013 6.513 1.00 . A A . 5 ASP CA 1 1
3 2574 1 1 5 ASP CB C -10.981 -8.041 6.674 1.00 . A A . 5 ASP CB 1 1
3 2575 1 1 5 ASP CG C -11.497 -9.467 6.683 1.00 . A A . 5 ASP CG 1 1
3 2576 1 1 5 ASP H H -12.124 -5.511 5.023 1.00 . A A . 5 ASP H 1 1
3 2577 1 1 5 ASP HA H -13.054 -7.497 6.692 1.00 . A A . 5 ASP HA 1 1
3 2578 1 1 5 ASP HB2 H -10.287 -7.936 5.853 1.00 . A A . 5 ASP HB2 1 1
3 2579 1 1 5 ASP HB3 H -10.464 -7.858 7.604 1.00 . A A . 5 ASP HB3 1 1
3 2580 1 1 5 ASP N N -12.124 -6.481 5.154 1.00 . A A . 5 ASP N 1 1
3 2581 1 1 5 ASP O O -11.463 -4.800 7.186 1.00 . A A . 5 ASP O 1 1
3 2582 1 1 5 ASP OD1 O -12.668 -9.678 6.303 1.00 . A A . 5 ASP OD1 1 1
3 2583 1 1 5 ASP OD2 O -10.730 -10.372 7.072 1.00 . A A . 5 ASP OD2 1 1
3 2584 1 1 6 PRO C C -10.763 -5.013 10.395 1.00 . A A . 6 PRO C 1 1
3 2585 1 1 6 PRO CA C -12.187 -5.129 9.858 1.00 . A A . 6 PRO CA 1 1
3 2586 1 1 6 PRO CB C -13.124 -5.667 10.937 1.00 . A A . 6 PRO CB 1 1
3 2587 1 1 6 PRO CD C -12.876 -7.397 9.291 1.00 . A A . 6 PRO CD 1 1
3 2588 1 1 6 PRO CG C -13.078 -7.147 10.765 1.00 . A A . 6 PRO CG 1 1
3 2589 1 1 6 PRO HA H -12.529 -4.158 9.531 1.00 . A A . 6 PRO HA 1 1
3 2590 1 1 6 PRO HB2 H -12.765 -5.370 11.912 1.00 . A A . 6 PRO HB2 1 1
3 2591 1 1 6 PRO HB3 H -14.120 -5.283 10.780 1.00 . A A . 6 PRO HB3 1 1
3 2592 1 1 6 PRO HD2 H -12.187 -8.214 9.139 1.00 . A A . 6 PRO HD2 1 1
3 2593 1 1 6 PRO HD3 H -13.822 -7.605 8.814 1.00 . A A . 6 PRO HD3 1 1
3 2594 1 1 6 PRO HG2 H -12.253 -7.557 11.329 1.00 . A A . 6 PRO HG2 1 1
3 2595 1 1 6 PRO HG3 H -14.010 -7.583 11.094 1.00 . A A . 6 PRO HG3 1 1
3 2596 1 1 6 PRO N N -12.305 -6.129 8.796 1.00 . A A . 6 PRO N 1 1
3 2597 1 1 6 PRO O O -10.534 -5.116 11.601 1.00 . A A . 6 PRO O 1 1
3 2598 1 1 7 VAL C C -7.522 -4.438 8.659 1.00 . A A . 7 VAL C 1 1
3 2599 1 1 7 VAL CA C -8.408 -4.663 9.880 1.00 . A A . 7 VAL CA 1 1
3 2600 1 1 7 VAL CB C -7.912 -5.909 10.642 1.00 . A A . 7 VAL CB 1 1
3 2601 1 1 7 VAL CG1 C -8.017 -7.150 9.769 1.00 . A A . 7 VAL CG1 1 1
3 2602 1 1 7 VAL CG2 C -6.483 -5.708 11.127 1.00 . A A . 7 VAL CG2 1 1
3 2603 1 1 7 VAL H H -10.051 -4.720 8.549 1.00 . A A . 7 VAL H 1 1
3 2604 1 1 7 VAL HA H -8.322 -3.808 10.534 1.00 . A A . 7 VAL HA 1 1
3 2605 1 1 7 VAL HB H -8.544 -6.052 11.507 1.00 . A A . 7 VAL HB 1 1
3 2606 1 1 7 VAL HG11 H -9.000 -7.195 9.325 1.00 . A A . 7 VAL HG11 1 1
3 2607 1 1 7 VAL HG12 H -7.271 -7.106 8.990 1.00 . A A . 7 VAL HG12 1 1
3 2608 1 1 7 VAL HG13 H -7.855 -8.030 10.374 1.00 . A A . 7 VAL HG13 1 1
3 2609 1 1 7 VAL HG21 H -5.872 -5.357 10.309 1.00 . A A . 7 VAL HG21 1 1
3 2610 1 1 7 VAL HG22 H -6.472 -4.979 11.924 1.00 . A A . 7 VAL HG22 1 1
3 2611 1 1 7 VAL HG23 H -6.092 -6.646 11.492 1.00 . A A . 7 VAL HG23 1 1
3 2612 1 1 7 VAL N N -9.808 -4.795 9.495 1.00 . A A . 7 VAL N 1 1
3 2613 1 1 7 VAL O O -6.624 -3.596 8.677 1.00 . A A . 7 VAL O 1 1
3 2614 1 1 8 GLN C C -6.983 -3.641 5.866 1.00 . A A . 8 GLN C 1 1
3 2615 1 1 8 GLN CA C -7.002 -5.082 6.368 1.00 . A A . 8 GLN CA 1 1
3 2616 1 1 8 GLN CB C -7.576 -6.003 5.289 1.00 . A A . 8 GLN CB 1 1
3 2617 1 1 8 GLN CD C -6.757 -7.948 3.902 1.00 . A A . 8 GLN CD 1 1
3 2618 1 1 8 GLN CG C -6.975 -7.399 5.298 1.00 . A A . 8 GLN CG 1 1
3 2619 1 1 8 GLN H H -8.506 -5.852 7.643 1.00 . A A . 8 GLN H 1 1
3 2620 1 1 8 GLN HA H -5.990 -5.387 6.585 1.00 . A A . 8 GLN HA 1 1
3 2621 1 1 8 GLN HB2 H -8.642 -6.092 5.437 1.00 . A A . 8 GLN HB2 1 1
3 2622 1 1 8 GLN HB3 H -7.392 -5.561 4.320 1.00 . A A . 8 GLN HB3 1 1
3 2623 1 1 8 GLN HE21 H -8.652 -8.546 3.815 1.00 . A A . 8 GLN HE21 1 1
3 2624 1 1 8 GLN HE22 H -7.695 -8.879 2.415 1.00 . A A . 8 GLN HE22 1 1
3 2625 1 1 8 GLN HG2 H -6.024 -7.364 5.807 1.00 . A A . 8 GLN HG2 1 1
3 2626 1 1 8 GLN HG3 H -7.643 -8.060 5.829 1.00 . A A . 8 GLN HG3 1 1
3 2627 1 1 8 GLN N N -7.778 -5.198 7.598 1.00 . A A . 8 GLN N 1 1
3 2628 1 1 8 GLN NE2 N -7.807 -8.515 3.319 1.00 . A A . 8 GLN NE2 1 1
3 2629 1 1 8 GLN O O -6.029 -3.213 5.216 1.00 . A A . 8 GLN O 1 1
3 2630 1 1 8 GLN OE1 O -5.658 -7.865 3.354 1.00 . A A . 8 GLN OE1 1 1
3 2631 1 1 9 LYS C C -7.014 -0.675 6.351 1.00 . A A . 9 LYS C 1 1
3 2632 1 1 9 LYS CA C -8.143 -1.505 5.751 1.00 . A A . 9 LYS CA 1 1
3 2633 1 1 9 LYS CB C -9.496 -0.921 6.162 1.00 . A A . 9 LYS CB 1 1
3 2634 1 1 9 LYS CD C -11.228 -0.777 7.976 1.00 . A A . 9 LYS CD 1 1
3 2635 1 1 9 LYS CE C -11.415 -0.069 9.308 1.00 . A A . 9 LYS CE 1 1
3 2636 1 1 9 LYS CG C -9.756 -0.984 7.658 1.00 . A A . 9 LYS CG 1 1
3 2637 1 1 9 LYS H H -8.772 -3.294 6.691 1.00 . A A . 9 LYS H 1 1
3 2638 1 1 9 LYS HA H -8.060 -1.477 4.674 1.00 . A A . 9 LYS HA 1 1
3 2639 1 1 9 LYS HB2 H -9.537 0.113 5.854 1.00 . A A . 9 LYS HB2 1 1
3 2640 1 1 9 LYS HB3 H -10.280 -1.468 5.659 1.00 . A A . 9 LYS HB3 1 1
3 2641 1 1 9 LYS HD2 H -11.674 -0.178 7.197 1.00 . A A . 9 LYS HD2 1 1
3 2642 1 1 9 LYS HD3 H -11.716 -1.740 8.018 1.00 . A A . 9 LYS HD3 1 1
3 2643 1 1 9 LYS HE2 H -10.756 0.785 9.344 1.00 . A A . 9 LYS HE2 1 1
3 2644 1 1 9 LYS HE3 H -12.439 0.264 9.384 1.00 . A A . 9 LYS HE3 1 1
3 2645 1 1 9 LYS HG2 H -9.452 -1.952 8.026 1.00 . A A . 9 LYS HG2 1 1
3 2646 1 1 9 LYS HG3 H -9.179 -0.213 8.147 1.00 . A A . 9 LYS HG3 1 1
3 2647 1 1 9 LYS HZ1 H -10.249 -1.513 10.268 1.00 . A A . 9 LYS HZ1 1 1
3 2648 1 1 9 LYS HZ2 H -10.963 -0.399 11.321 1.00 . A A . 9 LYS HZ2 1 1
3 2649 1 1 9 LYS HZ3 H -11.899 -1.622 10.620 1.00 . A A . 9 LYS HZ3 1 1
3 2650 1 1 9 LYS N N -8.042 -2.898 6.171 1.00 . A A . 9 LYS N 1 1
3 2651 1 1 9 LYS NZ N -11.110 -0.963 10.460 1.00 . A A . 9 LYS NZ 1 1
3 2652 1 1 9 LYS O O -6.359 0.097 5.651 1.00 . A A . 9 LYS O 1 1
3 2653 1 1 10 LEU C C -4.382 -0.350 7.661 1.00 . A A . 10 LEU C 1 1
3 2654 1 1 10 LEU CA C -5.728 -0.113 8.340 1.00 . A A . 10 LEU CA 1 1
3 2655 1 1 10 LEU CB C -5.664 -0.532 9.813 1.00 . A A . 10 LEU CB 1 1
3 2656 1 1 10 LEU CD1 C -3.471 -1.501 10.553 1.00 . A A . 10 LEU CD1 1 1
3 2657 1 1 10 LEU CD2 C -5.607 -2.660 11.143 1.00 . A A . 10 LEU CD2 1 1
3 2658 1 1 10 LEU CG C -4.887 -1.821 10.098 1.00 . A A . 10 LEU CG 1 1
3 2659 1 1 10 LEU H H -7.337 -1.478 8.155 1.00 . A A . 10 LEU H 1 1
3 2660 1 1 10 LEU HA H -5.965 0.940 8.283 1.00 . A A . 10 LEU HA 1 1
3 2661 1 1 10 LEU HB2 H -5.205 0.272 10.372 1.00 . A A . 10 LEU HB2 1 1
3 2662 1 1 10 LEU HB3 H -6.675 -0.662 10.171 1.00 . A A . 10 LEU HB3 1 1
3 2663 1 1 10 LEU HD11 H -3.458 -0.537 11.041 1.00 . A A . 10 LEU HD11 1 1
3 2664 1 1 10 LEU HD12 H -3.136 -2.259 11.246 1.00 . A A . 10 LEU HD12 1 1
3 2665 1 1 10 LEU HD13 H -2.814 -1.480 9.696 1.00 . A A . 10 LEU HD13 1 1
3 2666 1 1 10 LEU HD21 H -6.633 -2.806 10.843 1.00 . A A . 10 LEU HD21 1 1
3 2667 1 1 10 LEU HD22 H -5.118 -3.619 11.234 1.00 . A A . 10 LEU HD22 1 1
3 2668 1 1 10 LEU HD23 H -5.579 -2.150 12.096 1.00 . A A . 10 LEU HD23 1 1
3 2669 1 1 10 LEU HG H -4.820 -2.402 9.189 1.00 . A A . 10 LEU HG 1 1
3 2670 1 1 10 LEU N N -6.786 -0.844 7.650 1.00 . A A . 10 LEU N 1 1
3 2671 1 1 10 LEU O O -3.508 0.518 7.668 1.00 . A A . 10 LEU O 1 1
3 2672 1 1 11 PHE C C -2.792 -1.013 5.161 1.00 . A A . 11 PHE C 1 1
3 2673 1 1 11 PHE CA C -2.997 -1.890 6.383 1.00 . A A . 11 PHE CA 1 1
3 2674 1 1 11 PHE CB C -3.033 -3.365 5.974 1.00 . A A . 11 PHE CB 1 1
3 2675 1 1 11 PHE CD1 C -0.548 -3.423 5.664 1.00 . A A . 11 PHE CD1 1 1
3 2676 1 1 11 PHE CD2 C -1.615 -5.331 6.612 1.00 . A A . 11 PHE CD2 1 1
3 2677 1 1 11 PHE CE1 C 0.678 -4.053 5.764 1.00 . A A . 11 PHE CE1 1 1
3 2678 1 1 11 PHE CE2 C -0.393 -5.968 6.716 1.00 . A A . 11 PHE CE2 1 1
3 2679 1 1 11 PHE CG C -1.705 -4.054 6.086 1.00 . A A . 11 PHE CG 1 1
3 2680 1 1 11 PHE CZ C 0.755 -5.328 6.291 1.00 . A A . 11 PHE CZ 1 1
3 2681 1 1 11 PHE H H -4.965 -2.178 7.101 1.00 . A A . 11 PHE H 1 1
3 2682 1 1 11 PHE HA H -2.174 -1.728 7.061 1.00 . A A . 11 PHE HA 1 1
3 2683 1 1 11 PHE HB2 H -3.732 -3.889 6.607 1.00 . A A . 11 PHE HB2 1 1
3 2684 1 1 11 PHE HB3 H -3.360 -3.438 4.948 1.00 . A A . 11 PHE HB3 1 1
3 2685 1 1 11 PHE HD1 H -0.611 -2.427 5.253 1.00 . A A . 11 PHE HD1 1 1
3 2686 1 1 11 PHE HD2 H -2.513 -5.832 6.944 1.00 . A A . 11 PHE HD2 1 1
3 2687 1 1 11 PHE HE1 H 1.573 -3.550 5.431 1.00 . A A . 11 PHE HE1 1 1
3 2688 1 1 11 PHE HE2 H -0.334 -6.965 7.128 1.00 . A A . 11 PHE HE2 1 1
3 2689 1 1 11 PHE HZ H 1.713 -5.823 6.370 1.00 . A A . 11 PHE HZ 1 1
3 2690 1 1 11 PHE N N -4.229 -1.531 7.073 1.00 . A A . 11 PHE N 1 1
3 2691 1 1 11 PHE O O -1.776 -0.329 5.043 1.00 . A A . 11 PHE O 1 1
3 2692 1 1 12 VAL C C -3.436 1.253 3.415 1.00 . A A . 12 VAL C 1 1
3 2693 1 1 12 VAL CA C -3.681 -0.207 3.053 1.00 . A A . 12 VAL CA 1 1
3 2694 1 1 12 VAL CB C -4.965 -0.318 2.212 1.00 . A A . 12 VAL CB 1 1
3 2695 1 1 12 VAL CG1 C -4.842 0.489 0.927 1.00 . A A . 12 VAL CG1 1 1
3 2696 1 1 12 VAL CG2 C -5.277 -1.776 1.905 1.00 . A A . 12 VAL CG2 1 1
3 2697 1 1 12 VAL H H -4.557 -1.578 4.407 1.00 . A A . 12 VAL H 1 1
3 2698 1 1 12 VAL HA H -2.849 -0.564 2.463 1.00 . A A . 12 VAL HA 1 1
3 2699 1 1 12 VAL HB H -5.782 0.087 2.789 1.00 . A A . 12 VAL HB 1 1
3 2700 1 1 12 VAL HG11 H -3.800 0.574 0.654 1.00 . A A . 12 VAL HG11 1 1
3 2701 1 1 12 VAL HG12 H -5.382 -0.010 0.136 1.00 . A A . 12 VAL HG12 1 1
3 2702 1 1 12 VAL HG13 H -5.256 1.475 1.080 1.00 . A A . 12 VAL HG13 1 1
3 2703 1 1 12 VAL HG21 H -4.408 -2.247 1.470 1.00 . A A . 12 VAL HG21 1 1
3 2704 1 1 12 VAL HG22 H -5.543 -2.287 2.819 1.00 . A A . 12 VAL HG22 1 1
3 2705 1 1 12 VAL HG23 H -6.101 -1.830 1.210 1.00 . A A . 12 VAL HG23 1 1
3 2706 1 1 12 VAL N N -3.764 -1.021 4.257 1.00 . A A . 12 VAL N 1 1
3 2707 1 1 12 VAL O O -2.876 2.015 2.628 1.00 . A A . 12 VAL O 1 1
3 2708 1 1 13 ASP C C -2.364 3.106 5.902 1.00 . A A . 13 ASP C 1 1
3 2709 1 1 13 ASP CA C -3.658 2.990 5.101 1.00 . A A . 13 ASP CA 1 1
3 2710 1 1 13 ASP CB C -4.848 3.425 5.960 1.00 . A A . 13 ASP CB 1 1
3 2711 1 1 13 ASP CG C -5.928 4.112 5.147 1.00 . A A . 13 ASP CG 1 1
3 2712 1 1 13 ASP H H -4.277 0.974 5.209 1.00 . A A . 13 ASP H 1 1
3 2713 1 1 13 ASP HA H -3.590 3.638 4.239 1.00 . A A . 13 ASP HA 1 1
3 2714 1 1 13 ASP HB2 H -5.278 2.555 6.433 1.00 . A A . 13 ASP HB2 1 1
3 2715 1 1 13 ASP HB3 H -4.504 4.109 6.720 1.00 . A A . 13 ASP HB3 1 1
3 2716 1 1 13 ASP N N -3.847 1.630 4.623 1.00 . A A . 13 ASP N 1 1
3 2717 1 1 13 ASP O O -2.135 4.107 6.582 1.00 . A A . 13 ASP O 1 1
3 2718 1 1 13 ASP OD1 O -5.599 5.062 4.406 1.00 . A A . 13 ASP OD1 1 1
3 2719 1 1 13 ASP OD2 O -7.102 3.699 5.249 1.00 . A A . 13 ASP OD2 1 1
3 2720 1 1 14 LYS C C 0.875 2.132 5.471 1.00 . A A . 14 LYS C 1 1
3 2721 1 1 14 LYS CA C -0.235 2.092 6.495 1.00 . A A . 14 LYS CA 1 1
3 2722 1 1 14 LYS CB C -0.096 0.859 7.389 1.00 . A A . 14 LYS CB 1 1
3 2723 1 1 14 LYS CD C 0.063 0.657 9.891 1.00 . A A . 14 LYS CD 1 1
3 2724 1 1 14 LYS CE C -0.924 1.710 10.371 1.00 . A A . 14 LYS CE 1 1
3 2725 1 1 14 LYS CG C 0.768 1.094 8.618 1.00 . A A . 14 LYS CG 1 1
3 2726 1 1 14 LYS H H -1.728 1.322 5.228 1.00 . A A . 14 LYS H 1 1
3 2727 1 1 14 LYS HA H -0.183 2.987 7.099 1.00 . A A . 14 LYS HA 1 1
3 2728 1 1 14 LYS HB2 H -1.080 0.555 7.717 1.00 . A A . 14 LYS HB2 1 1
3 2729 1 1 14 LYS HB3 H 0.345 0.060 6.812 1.00 . A A . 14 LYS HB3 1 1
3 2730 1 1 14 LYS HD2 H -0.473 -0.261 9.699 1.00 . A A . 14 LYS HD2 1 1
3 2731 1 1 14 LYS HD3 H 0.800 0.490 10.662 1.00 . A A . 14 LYS HD3 1 1
3 2732 1 1 14 LYS HE2 H -1.161 2.365 9.546 1.00 . A A . 14 LYS HE2 1 1
3 2733 1 1 14 LYS HE3 H -1.823 1.215 10.707 1.00 . A A . 14 LYS HE3 1 1
3 2734 1 1 14 LYS HG2 H 1.683 0.530 8.515 1.00 . A A . 14 LYS HG2 1 1
3 2735 1 1 14 LYS HG3 H 0.999 2.147 8.687 1.00 . A A . 14 LYS HG3 1 1
3 2736 1 1 14 LYS HZ1 H 0.654 2.659 11.359 1.00 . A A . 14 LYS HZ1 1 1
3 2737 1 1 14 LYS HZ2 H -0.832 3.454 11.518 1.00 . A A . 14 LYS HZ2 1 1
3 2738 1 1 14 LYS HZ3 H -0.531 2.040 12.396 1.00 . A A . 14 LYS HZ3 1 1
3 2739 1 1 14 LYS N N -1.509 2.088 5.802 1.00 . A A . 14 LYS N 1 1
3 2740 1 1 14 LYS NZ N -0.370 2.522 11.489 1.00 . A A . 14 LYS NZ 1 1
3 2741 1 1 14 LYS O O 1.897 2.789 5.668 1.00 . A A . 14 LYS O 1 1
3 2742 1 1 15 ILE C C 1.603 2.800 2.566 1.00 . A A . 15 ILE C 1 1
3 2743 1 1 15 ILE CA C 1.632 1.454 3.287 1.00 . A A . 15 ILE CA 1 1
3 2744 1 1 15 ILE CB C 1.439 0.315 2.253 1.00 . A A . 15 ILE CB 1 1
3 2745 1 1 15 ILE CD1 C -0.293 -1.398 3.027 1.00 . A A . 15 ILE CD1 1 1
3 2746 1 1 15 ILE CG1 C -0.022 -0.159 2.202 1.00 . A A . 15 ILE CG1 1 1
3 2747 1 1 15 ILE CG2 C 2.382 -0.843 2.559 1.00 . A A . 15 ILE CG2 1 1
3 2748 1 1 15 ILE H H -0.191 0.968 4.239 1.00 . A A . 15 ILE H 1 1
3 2749 1 1 15 ILE HA H 2.602 1.334 3.757 1.00 . A A . 15 ILE HA 1 1
3 2750 1 1 15 ILE HB H 1.710 0.705 1.281 1.00 . A A . 15 ILE HB 1 1
3 2751 1 1 15 ILE HD11 H 0.224 -1.318 3.971 1.00 . A A . 15 ILE HD11 1 1
3 2752 1 1 15 ILE HD12 H -1.353 -1.492 3.202 1.00 . A A . 15 ILE HD12 1 1
3 2753 1 1 15 ILE HD13 H 0.063 -2.269 2.495 1.00 . A A . 15 ILE HD13 1 1
3 2754 1 1 15 ILE HG12 H -0.664 0.628 2.566 1.00 . A A . 15 ILE HG12 1 1
3 2755 1 1 15 ILE HG13 H -0.283 -0.379 1.180 1.00 . A A . 15 ILE HG13 1 1
3 2756 1 1 15 ILE HG21 H 2.515 -0.927 3.627 1.00 . A A . 15 ILE HG21 1 1
3 2757 1 1 15 ILE HG22 H 1.964 -1.761 2.174 1.00 . A A . 15 ILE HG22 1 1
3 2758 1 1 15 ILE HG23 H 3.338 -0.662 2.091 1.00 . A A . 15 ILE HG23 1 1
3 2759 1 1 15 ILE N N 0.653 1.452 4.352 1.00 . A A . 15 ILE N 1 1
3 2760 1 1 15 ILE O O 2.558 3.189 1.900 1.00 . A A . 15 ILE O 1 1
3 2761 1 1 16 ARG C C 0.933 5.894 3.079 1.00 . A A . 16 ARG C 1 1
3 2762 1 1 16 ARG CA C 0.425 4.841 2.106 1.00 . A A . 16 ARG CA 1 1
3 2763 1 1 16 ARG CB C -1.010 5.149 1.679 1.00 . A A . 16 ARG CB 1 1
3 2764 1 1 16 ARG CD C -2.406 5.869 -0.282 1.00 . A A . 16 ARG CD 1 1
3 2765 1 1 16 ARG CG C -1.102 6.070 0.473 1.00 . A A . 16 ARG CG 1 1
3 2766 1 1 16 ARG CZ C -4.651 6.886 -0.324 1.00 . A A . 16 ARG CZ 1 1
3 2767 1 1 16 ARG H H -0.224 3.206 3.279 1.00 . A A . 16 ARG H 1 1
3 2768 1 1 16 ARG HA H 1.072 4.839 1.239 1.00 . A A . 16 ARG HA 1 1
3 2769 1 1 16 ARG HB2 H -1.508 4.222 1.436 1.00 . A A . 16 ARG HB2 1 1
3 2770 1 1 16 ARG HB3 H -1.526 5.619 2.504 1.00 . A A . 16 ARG HB3 1 1
3 2771 1 1 16 ARG HD2 H -2.266 6.180 -1.307 1.00 . A A . 16 ARG HD2 1 1
3 2772 1 1 16 ARG HD3 H -2.665 4.821 -0.257 1.00 . A A . 16 ARG HD3 1 1
3 2773 1 1 16 ARG HE H -3.371 7.000 1.204 1.00 . A A . 16 ARG HE 1 1
3 2774 1 1 16 ARG HG2 H -1.046 7.093 0.809 1.00 . A A . 16 ARG HG2 1 1
3 2775 1 1 16 ARG HG3 H -0.276 5.860 -0.191 1.00 . A A . 16 ARG HG3 1 1
3 2776 1 1 16 ARG HH11 H -4.155 5.881 -2.008 1.00 . A A . 16 ARG HH11 1 1
3 2777 1 1 16 ARG HH12 H -5.728 6.605 -2.011 1.00 . A A . 16 ARG HH12 1 1
3 2778 1 1 16 ARG HH21 H -5.441 7.952 1.201 1.00 . A A . 16 ARG HH21 1 1
3 2779 1 1 16 ARG HH22 H -6.458 7.782 -0.190 1.00 . A A . 16 ARG HH22 1 1
3 2780 1 1 16 ARG N N 0.516 3.533 2.722 1.00 . A A . 16 ARG N 1 1
3 2781 1 1 16 ARG NE N -3.501 6.643 0.301 1.00 . A A . 16 ARG NE 1 1
3 2782 1 1 16 ARG NH1 N -4.861 6.419 -1.548 1.00 . A A . 16 ARG NH1 1 1
3 2783 1 1 16 ARG NH2 N -5.594 7.598 0.278 1.00 . A A . 16 ARG NH2 1 1
3 2784 1 1 16 ARG O O 0.826 7.094 2.826 1.00 . A A . 16 ARG O 1 1
3 2785 1 1 17 GLU C C 3.537 6.171 5.345 1.00 . A A . 17 GLU C 1 1
3 2786 1 1 17 GLU CA C 2.019 6.323 5.214 1.00 . A A . 17 GLU CA 1 1
3 2787 1 1 17 GLU CB C 1.311 6.057 6.549 1.00 . A A . 17 GLU CB 1 1
3 2788 1 1 17 GLU CD C 2.983 6.964 8.217 1.00 . A A . 17 GLU CD 1 1
3 2789 1 1 17 GLU CG C 2.239 5.743 7.716 1.00 . A A . 17 GLU CG 1 1
3 2790 1 1 17 GLU H H 1.542 4.463 4.351 1.00 . A A . 17 GLU H 1 1
3 2791 1 1 17 GLU HA H 1.808 7.329 4.885 1.00 . A A . 17 GLU HA 1 1
3 2792 1 1 17 GLU HB2 H 0.724 6.923 6.809 1.00 . A A . 17 GLU HB2 1 1
3 2793 1 1 17 GLU HB3 H 0.647 5.214 6.413 1.00 . A A . 17 GLU HB3 1 1
3 2794 1 1 17 GLU HG2 H 1.650 5.342 8.527 1.00 . A A . 17 GLU HG2 1 1
3 2795 1 1 17 GLU HG3 H 2.960 5.003 7.397 1.00 . A A . 17 GLU HG3 1 1
3 2796 1 1 17 GLU N N 1.491 5.431 4.200 1.00 . A A . 17 GLU N 1 1
3 2797 1 1 17 GLU O O 4.225 7.084 5.802 1.00 . A A . 17 GLU O 1 1
3 2798 1 1 17 GLU OE1 O 2.483 8.090 8.011 1.00 . A A . 17 GLU OE1 1 1
3 2799 1 1 17 GLU OE2 O 4.066 6.796 8.815 1.00 . A A . 17 GLU OE2 1 1
3 2800 1 1 18 TYR C C 6.118 5.024 3.617 1.00 . A A . 18 TYR C 1 1
3 2801 1 1 18 TYR CA C 5.480 4.761 4.981 1.00 . A A . 18 TYR CA 1 1
3 2802 1 1 18 TYR CB C 5.736 3.312 5.417 1.00 . A A . 18 TYR CB 1 1
3 2803 1 1 18 TYR CD1 C 4.542 2.359 3.474 1.00 . A A . 18 TYR CD1 1 1
3 2804 1 1 18 TYR CD2 C 6.681 1.466 3.964 1.00 . A A . 18 TYR CD2 1 1
3 2805 1 1 18 TYR CE1 C 4.416 1.526 2.406 1.00 . A A . 18 TYR CE1 1 1
3 2806 1 1 18 TYR CE2 C 6.573 0.613 2.881 1.00 . A A . 18 TYR CE2 1 1
3 2807 1 1 18 TYR CG C 5.657 2.351 4.268 1.00 . A A . 18 TYR CG 1 1
3 2808 1 1 18 TYR CZ C 5.434 0.646 2.101 1.00 . A A . 18 TYR CZ 1 1
3 2809 1 1 18 TYR H H 3.452 4.343 4.564 1.00 . A A . 18 TYR H 1 1
3 2810 1 1 18 TYR HA H 5.915 5.437 5.700 1.00 . A A . 18 TYR HA 1 1
3 2811 1 1 18 TYR HB2 H 6.713 3.231 5.863 1.00 . A A . 18 TYR HB2 1 1
3 2812 1 1 18 TYR HB3 H 4.979 3.019 6.134 1.00 . A A . 18 TYR HB3 1 1
3 2813 1 1 18 TYR HD1 H 3.742 3.040 3.708 1.00 . A A . 18 TYR HD1 1 1
3 2814 1 1 18 TYR HD2 H 7.566 1.448 4.582 1.00 . A A . 18 TYR HD2 1 1
3 2815 1 1 18 TYR HE1 H 3.515 1.577 1.817 1.00 . A A . 18 TYR HE1 1 1
3 2816 1 1 18 TYR HE2 H 7.373 -0.070 2.652 1.00 . A A . 18 TYR HE2 1 1
3 2817 1 1 18 TYR HH H 5.835 0.141 0.290 1.00 . A A . 18 TYR HH 1 1
3 2818 1 1 18 TYR N N 4.048 5.024 4.927 1.00 . A A . 18 TYR N 1 1
3 2819 1 1 18 TYR O O 7.292 5.385 3.534 1.00 . A A . 18 TYR O 1 1
3 2820 1 1 18 TYR OH O 5.313 -0.197 1.021 1.00 . A A . 18 TYR OH 1 1
3 2821 1 1 19 ARG C C 5.725 6.585 0.891 1.00 . A A . 19 ARG C 1 1
3 2822 1 1 19 ARG CA C 5.840 5.106 1.202 1.00 . A A . 19 ARG CA 1 1
3 2823 1 1 19 ARG CB C 5.066 4.281 0.170 1.00 . A A . 19 ARG CB 1 1
3 2824 1 1 19 ARG CD C 5.247 2.587 -1.677 1.00 . A A . 19 ARG CD 1 1
3 2825 1 1 19 ARG CG C 5.857 3.109 -0.386 1.00 . A A . 19 ARG CG 1 1
3 2826 1 1 19 ARG CZ C 5.469 3.100 -4.078 1.00 . A A . 19 ARG CZ 1 1
3 2827 1 1 19 ARG H H 4.393 4.591 2.664 1.00 . A A . 19 ARG H 1 1
3 2828 1 1 19 ARG HA H 6.882 4.821 1.178 1.00 . A A . 19 ARG HA 1 1
3 2829 1 1 19 ARG HB2 H 4.170 3.897 0.631 1.00 . A A . 19 ARG HB2 1 1
3 2830 1 1 19 ARG HB3 H 4.789 4.923 -0.654 1.00 . A A . 19 ARG HB3 1 1
3 2831 1 1 19 ARG HD2 H 5.670 1.617 -1.892 1.00 . A A . 19 ARG HD2 1 1
3 2832 1 1 19 ARG HD3 H 4.180 2.492 -1.542 1.00 . A A . 19 ARG HD3 1 1
3 2833 1 1 19 ARG HE H 5.726 4.414 -2.599 1.00 . A A . 19 ARG HE 1 1
3 2834 1 1 19 ARG HG2 H 6.868 3.430 -0.583 1.00 . A A . 19 ARG HG2 1 1
3 2835 1 1 19 ARG HG3 H 5.866 2.314 0.344 1.00 . A A . 19 ARG HG3 1 1
3 2836 1 1 19 ARG HH11 H 4.979 1.179 -3.677 1.00 . A A . 19 ARG HH11 1 1
3 2837 1 1 19 ARG HH12 H 5.147 1.567 -5.356 1.00 . A A . 19 ARG HH12 1 1
3 2838 1 1 19 ARG HH21 H 5.946 4.924 -4.805 1.00 . A A . 19 ARG HH21 1 1
3 2839 1 1 19 ARG HH22 H 5.695 3.692 -5.997 1.00 . A A . 19 ARG HH22 1 1
3 2840 1 1 19 ARG N N 5.335 4.861 2.545 1.00 . A A . 19 ARG N 1 1
3 2841 1 1 19 ARG NE N 5.509 3.481 -2.803 1.00 . A A . 19 ARG NE 1 1
3 2842 1 1 19 ARG NH1 N 5.174 1.846 -4.396 1.00 . A A . 19 ARG NH1 1 1
3 2843 1 1 19 ARG NH2 N 5.724 3.978 -5.039 1.00 . A A . 19 ARG NH2 1 1
3 2844 1 1 19 ARG O O 6.520 7.147 0.138 1.00 . A A . 19 ARG O 1 1
3 2845 1 1 20 THR C C 5.711 9.423 1.817 1.00 . A A . 20 THR C 1 1
3 2846 1 1 20 THR CA C 4.495 8.634 1.344 1.00 . A A . 20 THR CA 1 1
3 2847 1 1 20 THR CB C 3.269 9.029 2.160 1.00 . A A . 20 THR CB 1 1
3 2848 1 1 20 THR CG2 C 3.200 8.287 3.463 1.00 . A A . 20 THR CG2 1 1
3 2849 1 1 20 THR H H 4.144 6.700 2.112 1.00 . A A . 20 THR H 1 1
3 2850 1 1 20 THR HA H 4.316 8.836 0.299 1.00 . A A . 20 THR HA 1 1
3 2851 1 1 20 THR HB H 2.375 8.787 1.607 1.00 . A A . 20 THR HB 1 1
3 2852 1 1 20 THR HG1 H 3.102 10.909 1.635 1.00 . A A . 20 THR HG1 1 1
3 2853 1 1 20 THR HG21 H 4.149 8.360 3.971 1.00 . A A . 20 THR HG21 1 1
3 2854 1 1 20 THR HG22 H 2.423 8.711 4.079 1.00 . A A . 20 THR HG22 1 1
3 2855 1 1 20 THR HG23 H 2.981 7.238 3.265 1.00 . A A . 20 THR HG23 1 1
3 2856 1 1 20 THR N N 4.731 7.211 1.507 1.00 . A A . 20 THR N 1 1
3 2857 1 1 20 THR O O 6.065 10.448 1.236 1.00 . A A . 20 THR O 1 1
3 2858 1 1 20 THR OG1 O 3.265 10.417 2.443 1.00 . A A . 20 THR OG1 1 1
3 2859 1 1 21 LYS C C 8.736 9.397 2.526 1.00 . A A . 21 LYS C 1 1
3 2860 1 1 21 LYS CA C 7.525 9.589 3.435 1.00 . A A . 21 LYS CA 1 1
3 2861 1 1 21 LYS CB C 7.829 9.045 4.832 1.00 . A A . 21 LYS CB 1 1
3 2862 1 1 21 LYS CD C 7.246 11.013 6.280 1.00 . A A . 21 LYS CD 1 1
3 2863 1 1 21 LYS CE C 6.176 10.238 7.033 1.00 . A A . 21 LYS CE 1 1
3 2864 1 1 21 LYS CG C 8.356 10.098 5.792 1.00 . A A . 21 LYS CG 1 1
3 2865 1 1 21 LYS H H 6.017 8.104 3.305 1.00 . A A . 21 LYS H 1 1
3 2866 1 1 21 LYS HA H 7.310 10.645 3.508 1.00 . A A . 21 LYS HA 1 1
3 2867 1 1 21 LYS HB2 H 6.924 8.629 5.249 1.00 . A A . 21 LYS HB2 1 1
3 2868 1 1 21 LYS HB3 H 8.570 8.263 4.748 1.00 . A A . 21 LYS HB3 1 1
3 2869 1 1 21 LYS HD2 H 7.668 11.756 6.941 1.00 . A A . 21 LYS HD2 1 1
3 2870 1 1 21 LYS HD3 H 6.793 11.500 5.429 1.00 . A A . 21 LYS HD3 1 1
3 2871 1 1 21 LYS HE2 H 5.385 9.980 6.344 1.00 . A A . 21 LYS HE2 1 1
3 2872 1 1 21 LYS HE3 H 6.616 9.334 7.428 1.00 . A A . 21 LYS HE3 1 1
3 2873 1 1 21 LYS HG2 H 8.803 9.605 6.643 1.00 . A A . 21 LYS HG2 1 1
3 2874 1 1 21 LYS HG3 H 9.104 10.692 5.286 1.00 . A A . 21 LYS HG3 1 1
3 2875 1 1 21 LYS HZ1 H 5.601 12.041 7.917 1.00 . A A . 21 LYS HZ1 1 1
3 2876 1 1 21 LYS HZ2 H 4.622 10.729 8.341 1.00 . A A . 21 LYS HZ2 1 1
3 2877 1 1 21 LYS HZ3 H 6.165 10.888 9.017 1.00 . A A . 21 LYS HZ3 1 1
3 2878 1 1 21 LYS N N 6.348 8.931 2.881 1.00 . A A . 21 LYS N 1 1
3 2879 1 1 21 LYS NZ N 5.601 11.029 8.155 1.00 . A A . 21 LYS NZ 1 1
3 2880 1 1 21 LYS O O 9.631 10.241 2.483 1.00 . A A . 21 LYS O 1 1
3 2881 1 1 22 ARG C C 9.544 8.423 -0.534 1.00 . A A . 22 ARG C 1 1
3 2882 1 1 22 ARG CA C 9.860 7.981 0.896 1.00 . A A . 22 ARG CA 1 1
3 2883 1 1 22 ARG CB C 10.169 6.484 0.921 1.00 . A A . 22 ARG CB 1 1
3 2884 1 1 22 ARG CD C 10.999 4.518 2.248 1.00 . A A . 22 ARG CD 1 1
3 2885 1 1 22 ARG CG C 10.891 6.033 2.180 1.00 . A A . 22 ARG CG 1 1
3 2886 1 1 22 ARG CZ C 13.405 4.064 1.962 1.00 . A A . 22 ARG CZ 1 1
3 2887 1 1 22 ARG H H 8.015 7.647 1.879 1.00 . A A . 22 ARG H 1 1
3 2888 1 1 22 ARG HA H 10.727 8.523 1.242 1.00 . A A . 22 ARG HA 1 1
3 2889 1 1 22 ARG HB2 H 9.242 5.934 0.846 1.00 . A A . 22 ARG HB2 1 1
3 2890 1 1 22 ARG HB3 H 10.790 6.242 0.070 1.00 . A A . 22 ARG HB3 1 1
3 2891 1 1 22 ARG HD2 H 11.092 4.222 3.282 1.00 . A A . 22 ARG HD2 1 1
3 2892 1 1 22 ARG HD3 H 10.100 4.087 1.831 1.00 . A A . 22 ARG HD3 1 1
3 2893 1 1 22 ARG HE H 11.990 3.627 0.623 1.00 . A A . 22 ARG HE 1 1
3 2894 1 1 22 ARG HG2 H 11.885 6.454 2.184 1.00 . A A . 22 ARG HG2 1 1
3 2895 1 1 22 ARG HG3 H 10.344 6.386 3.042 1.00 . A A . 22 ARG HG3 1 1
3 2896 1 1 22 ARG HH11 H 12.921 4.947 3.718 1.00 . A A . 22 ARG HH11 1 1
3 2897 1 1 22 ARG HH12 H 14.605 4.616 3.492 1.00 . A A . 22 ARG HH12 1 1
3 2898 1 1 22 ARG HH21 H 14.206 3.192 0.325 1.00 . A A . 22 ARG HH21 1 1
3 2899 1 1 22 ARG HH22 H 15.335 3.621 1.566 1.00 . A A . 22 ARG HH22 1 1
3 2900 1 1 22 ARG N N 8.757 8.283 1.802 1.00 . A A . 22 ARG N 1 1
3 2901 1 1 22 ARG NE N 12.155 4.017 1.507 1.00 . A A . 22 ARG NE 1 1
3 2902 1 1 22 ARG NH1 N 13.664 4.585 3.155 1.00 . A A . 22 ARG NH1 1 1
3 2903 1 1 22 ARG NH2 N 14.396 3.586 1.224 1.00 . A A . 22 ARG NH2 1 1
3 2904 1 1 22 ARG O O 10.334 8.190 -1.449 1.00 . A A . 22 ARG O 1 1
3 2905 1 1 23 GLN C C 8.329 10.998 -2.232 1.00 . A A . 23 GLN C 1 1
3 2906 1 1 23 GLN CA C 7.985 9.522 -2.046 1.00 . A A . 23 GLN CA 1 1
3 2907 1 1 23 GLN CB C 6.484 9.297 -2.252 1.00 . A A . 23 GLN CB 1 1
3 2908 1 1 23 GLN CD C 6.931 7.131 -3.478 1.00 . A A . 23 GLN CD 1 1
3 2909 1 1 23 GLN CG C 6.158 8.436 -3.462 1.00 . A A . 23 GLN CG 1 1
3 2910 1 1 23 GLN H H 7.795 9.216 0.039 1.00 . A A . 23 GLN H 1 1
3 2911 1 1 23 GLN HA H 8.530 8.946 -2.779 1.00 . A A . 23 GLN HA 1 1
3 2912 1 1 23 GLN HB2 H 6.082 8.812 -1.374 1.00 . A A . 23 GLN HB2 1 1
3 2913 1 1 23 GLN HB3 H 5.999 10.254 -2.376 1.00 . A A . 23 GLN HB3 1 1
3 2914 1 1 23 GLN HE21 H 6.680 6.927 -1.515 1.00 . A A . 23 GLN HE21 1 1
3 2915 1 1 23 GLN HE22 H 7.571 5.667 -2.293 1.00 . A A . 23 GLN HE22 1 1
3 2916 1 1 23 GLN HG2 H 5.103 8.211 -3.453 1.00 . A A . 23 GLN HG2 1 1
3 2917 1 1 23 GLN HG3 H 6.400 8.992 -4.356 1.00 . A A . 23 GLN HG3 1 1
3 2918 1 1 23 GLN N N 8.389 9.057 -0.724 1.00 . A A . 23 GLN N 1 1
3 2919 1 1 23 GLN NE2 N 7.074 6.512 -2.310 1.00 . A A . 23 GLN NE2 1 1
3 2920 1 1 23 GLN O O 7.549 11.762 -2.802 1.00 . A A . 23 GLN O 1 1
3 2921 1 1 23 GLN OE1 O 7.393 6.684 -4.527 1.00 . A A . 23 GLN OE1 1 1
3 2922 1 1 24 THR C C 10.035 13.202 -3.325 1.00 . A A . 24 THR C 1 1
3 2923 1 1 24 THR CA C 9.950 12.776 -1.863 1.00 . A A . 24 THR CA 1 1
3 2924 1 1 24 THR CB C 11.313 12.949 -1.189 1.00 . A A . 24 THR CB 1 1
3 2925 1 1 24 THR CG2 C 11.343 12.447 0.238 1.00 . A A . 24 THR CG2 1 1
3 2926 1 1 24 THR H H 10.082 10.738 -1.306 1.00 . A A . 24 THR H 1 1
3 2927 1 1 24 THR HA H 9.228 13.400 -1.359 1.00 . A A . 24 THR HA 1 1
3 2928 1 1 24 THR HB H 11.564 14.000 -1.175 1.00 . A A . 24 THR HB 1 1
3 2929 1 1 24 THR HG1 H 12.663 12.829 -2.603 1.00 . A A . 24 THR HG1 1 1
3 2930 1 1 24 THR HG21 H 10.376 12.040 0.497 1.00 . A A . 24 THR HG21 1 1
3 2931 1 1 24 THR HG22 H 12.093 11.675 0.332 1.00 . A A . 24 THR HG22 1 1
3 2932 1 1 24 THR HG23 H 11.581 13.263 0.903 1.00 . A A . 24 THR HG23 1 1
3 2933 1 1 24 THR N N 9.503 11.393 -1.749 1.00 . A A . 24 THR N 1 1
3 2934 1 1 24 THR O O 9.456 14.214 -3.720 1.00 . A A . 24 THR O 1 1
3 2935 1 1 24 THR OG1 O 12.319 12.260 -1.909 1.00 . A A . 24 THR OG1 1 1
3 2936 1 1 25 SER C C 11.731 11.635 -6.237 1.00 . A A . 25 SER C 1 1
3 2937 1 1 25 SER CA C 10.920 12.723 -5.541 1.00 . A A . 25 SER CA 1 1
3 2938 1 1 25 SER CB C 11.603 14.080 -5.725 1.00 . A A . 25 SER CB 1 1
3 2939 1 1 25 SER H H 11.197 11.631 -3.748 1.00 . A A . 25 SER H 1 1
3 2940 1 1 25 SER HA H 9.937 12.762 -5.984 1.00 . A A . 25 SER HA 1 1
3 2941 1 1 25 SER HB2 H 11.788 14.248 -6.775 1.00 . A A . 25 SER HB2 1 1
3 2942 1 1 25 SER HB3 H 10.958 14.858 -5.344 1.00 . A A . 25 SER HB3 1 1
3 2943 1 1 25 SER HG H 13.516 14.484 -5.610 1.00 . A A . 25 SER HG 1 1
3 2944 1 1 25 SER N N 10.760 12.425 -4.122 1.00 . A A . 25 SER N 1 1
3 2945 1 1 25 SER O O 12.591 11.000 -5.626 1.00 . A A . 25 SER O 1 1
3 2946 1 1 25 SER OG O 12.837 14.128 -5.031 1.00 . A A . 25 SER OG 1 1
3 2947 1 1 26 GLY C C 11.960 9.019 -7.718 1.00 . A A . 26 GLY C 1 1
3 2948 1 1 26 GLY CA C 12.164 10.413 -8.278 1.00 . A A . 26 GLY CA 1 1
3 2949 1 1 26 GLY H H 10.757 11.962 -7.955 1.00 . A A . 26 GLY H 1 1
3 2950 1 1 26 GLY HA2 H 13.218 10.644 -8.263 1.00 . A A . 26 GLY HA2 1 1
3 2951 1 1 26 GLY HA3 H 11.816 10.433 -9.300 1.00 . A A . 26 GLY HA3 1 1
3 2952 1 1 26 GLY N N 11.452 11.425 -7.520 1.00 . A A . 26 GLY N 1 1
3 2953 1 1 26 GLY O O 12.632 8.620 -6.768 1.00 . A A . 26 GLY O 1 1
3 2954 1 1 27 GLY C C 10.478 5.969 -8.994 1.00 . A A . 27 GLY C 1 1
3 2955 1 1 27 GLY CA C 10.754 6.928 -7.850 1.00 . A A . 27 GLY CA 1 1
3 2956 1 1 27 GLY H H 10.524 8.649 -9.064 1.00 . A A . 27 GLY H 1 1
3 2957 1 1 27 GLY HA2 H 9.894 6.951 -7.198 1.00 . A A . 27 GLY HA2 1 1
3 2958 1 1 27 GLY HA3 H 11.606 6.570 -7.292 1.00 . A A . 27 GLY HA3 1 1
3 2959 1 1 27 GLY N N 11.028 8.277 -8.310 1.00 . A A . 27 GLY N 1 1
3 2960 1 1 27 GLY O O 11.012 6.138 -10.090 1.00 . A A . 27 GLY O 1 1
3 2961 1 1 28 PRO C C 8.450 4.551 -10.914 1.00 . A A . 28 PRO C 1 1
3 2962 1 1 28 PRO CA C 9.302 3.956 -9.798 1.00 . A A . 28 PRO CA 1 1
3 2963 1 1 28 PRO CB C 8.510 2.894 -9.031 1.00 . A A . 28 PRO CB 1 1
3 2964 1 1 28 PRO CD C 8.958 4.664 -7.489 1.00 . A A . 28 PRO CD 1 1
3 2965 1 1 28 PRO CG C 7.943 3.619 -7.859 1.00 . A A . 28 PRO CG 1 1
3 2966 1 1 28 PRO HA H 10.189 3.509 -10.225 1.00 . A A . 28 PRO HA 1 1
3 2967 1 1 28 PRO HB2 H 7.732 2.495 -9.664 1.00 . A A . 28 PRO HB2 1 1
3 2968 1 1 28 PRO HB3 H 9.173 2.101 -8.719 1.00 . A A . 28 PRO HB3 1 1
3 2969 1 1 28 PRO HD2 H 8.467 5.550 -7.113 1.00 . A A . 28 PRO HD2 1 1
3 2970 1 1 28 PRO HD3 H 9.651 4.277 -6.759 1.00 . A A . 28 PRO HD3 1 1
3 2971 1 1 28 PRO HG2 H 7.006 4.084 -8.131 1.00 . A A . 28 PRO HG2 1 1
3 2972 1 1 28 PRO HG3 H 7.797 2.932 -7.037 1.00 . A A . 28 PRO HG3 1 1
3 2973 1 1 28 PRO N N 9.640 4.943 -8.767 1.00 . A A . 28 PRO N 1 1
3 2974 1 1 28 PRO O O 8.713 4.332 -12.096 1.00 . A A . 28 PRO O 1 1
3 2975 1 1 29 VAL C C 6.750 7.441 -11.536 1.00 . A A . 29 VAL C 1 1
3 2976 1 1 29 VAL CA C 6.531 5.935 -11.490 1.00 . A A . 29 VAL CA 1 1
3 2977 1 1 29 VAL CB C 5.053 5.645 -11.149 1.00 . A A . 29 VAL CB 1 1
3 2978 1 1 29 VAL CG1 C 4.694 6.213 -9.783 1.00 . A A . 29 VAL CG1 1 1
3 2979 1 1 29 VAL CG2 C 4.130 6.202 -12.224 1.00 . A A . 29 VAL CG2 1 1
3 2980 1 1 29 VAL H H 7.269 5.442 -9.569 1.00 . A A . 29 VAL H 1 1
3 2981 1 1 29 VAL HA H 6.743 5.524 -12.462 1.00 . A A . 29 VAL HA 1 1
3 2982 1 1 29 VAL HB H 4.919 4.574 -11.111 1.00 . A A . 29 VAL HB 1 1
3 2983 1 1 29 VAL HG11 H 5.437 6.938 -9.486 1.00 . A A . 29 VAL HG11 1 1
3 2984 1 1 29 VAL HG12 H 3.726 6.691 -9.833 1.00 . A A . 29 VAL HG12 1 1
3 2985 1 1 29 VAL HG13 H 4.663 5.414 -9.057 1.00 . A A . 29 VAL HG13 1 1
3 2986 1 1 29 VAL HG21 H 4.557 6.014 -13.198 1.00 . A A . 29 VAL HG21 1 1
3 2987 1 1 29 VAL HG22 H 3.165 5.721 -12.155 1.00 . A A . 29 VAL HG22 1 1
3 2988 1 1 29 VAL HG23 H 4.012 7.266 -12.082 1.00 . A A . 29 VAL HG23 1 1
3 2989 1 1 29 VAL N N 7.426 5.306 -10.527 1.00 . A A . 29 VAL N 1 1
3 2990 1 1 29 VAL O O 7.336 8.016 -10.619 1.00 . A A . 29 VAL O 1 1
3 2991 1 1 30 ASP C C 6.105 10.231 -11.442 1.00 . A A . 30 ASP C 1 1
3 2992 1 1 30 ASP CA C 6.405 9.527 -12.760 1.00 . A A . 30 ASP CA 1 1
3 2993 1 1 30 ASP CB C 5.465 10.036 -13.853 1.00 . A A . 30 ASP CB 1 1
3 2994 1 1 30 ASP CG C 5.864 9.551 -15.233 1.00 . A A . 30 ASP CG 1 1
3 2995 1 1 30 ASP H H 5.808 7.568 -13.301 1.00 . A A . 30 ASP H 1 1
3 2996 1 1 30 ASP HA H 7.426 9.737 -13.044 1.00 . A A . 30 ASP HA 1 1
3 2997 1 1 30 ASP HB2 H 4.463 9.692 -13.647 1.00 . A A . 30 ASP HB2 1 1
3 2998 1 1 30 ASP HB3 H 5.476 11.117 -13.854 1.00 . A A . 30 ASP HB3 1 1
3 2999 1 1 30 ASP N N 6.269 8.080 -12.605 1.00 . A A . 30 ASP N 1 1
3 3000 1 1 30 ASP O O 6.675 11.279 -11.137 1.00 . A A . 30 ASP O 1 1
3 3001 1 1 30 ASP OD1 O 6.890 10.033 -15.758 1.00 . A A . 30 ASP OD1 1 1
3 3002 1 1 30 ASP OD2 O 5.151 8.689 -15.789 1.00 . A A . 30 ASP OD2 1 1
3 3003 1 1 31 ALA C C 4.201 11.546 -9.496 1.00 . A A . 31 ALA C 1 1
3 3004 1 1 31 ALA CA C 4.848 10.173 -9.360 1.00 . A A . 31 ALA CA 1 1
3 3005 1 1 31 ALA CB C 6.073 10.236 -8.463 1.00 . A A . 31 ALA CB 1 1
3 3006 1 1 31 ALA H H 4.809 8.790 -10.952 1.00 . A A . 31 ALA H 1 1
3 3007 1 1 31 ALA HA H 4.138 9.497 -8.907 1.00 . A A . 31 ALA HA 1 1
3 3008 1 1 31 ALA HB1 H 6.558 11.193 -8.581 1.00 . A A . 31 ALA HB1 1 1
3 3009 1 1 31 ALA HB2 H 5.773 10.107 -7.433 1.00 . A A . 31 ALA HB2 1 1
3 3010 1 1 31 ALA HB3 H 6.759 9.447 -8.741 1.00 . A A . 31 ALA HB3 1 1
3 3011 1 1 31 ALA N N 5.216 9.630 -10.656 1.00 . A A . 31 ALA N 1 1
3 3012 1 1 31 ALA O O 4.545 12.481 -8.772 1.00 . A A . 31 ALA O 1 1
3 3013 1 1 32 GLY C C 1.754 13.327 -9.422 1.00 . A A . 32 GLY C 1 1
3 3014 1 1 32 GLY CA C 2.570 12.916 -10.632 1.00 . A A . 32 GLY CA 1 1
3 3015 1 1 32 GLY H H 3.021 10.876 -10.966 1.00 . A A . 32 GLY H 1 1
3 3016 1 1 32 GLY HA2 H 1.911 12.819 -11.481 1.00 . A A . 32 GLY HA2 1 1
3 3017 1 1 32 GLY HA3 H 3.300 13.684 -10.839 1.00 . A A . 32 GLY HA3 1 1
3 3018 1 1 32 GLY N N 3.257 11.657 -10.424 1.00 . A A . 32 GLY N 1 1
3 3019 1 1 32 GLY O O 2.029 12.881 -8.308 1.00 . A A . 32 GLY O 1 1
3 3020 1 1 33 PRO C C -1.167 13.621 -8.107 1.00 . A A . 33 PRO C 1 1
3 3021 1 1 33 PRO CA C -0.111 14.643 -8.506 1.00 . A A . 33 PRO CA 1 1
3 3022 1 1 33 PRO CB C -0.763 15.896 -9.080 1.00 . A A . 33 PRO CB 1 1
3 3023 1 1 33 PRO CD C 0.333 14.773 -10.897 1.00 . A A . 33 PRO CD 1 1
3 3024 1 1 33 PRO CG C -0.855 15.632 -10.544 1.00 . A A . 33 PRO CG 1 1
3 3025 1 1 33 PRO HA H 0.474 14.899 -7.638 1.00 . A A . 33 PRO HA 1 1
3 3026 1 1 33 PRO HB2 H -1.741 16.033 -8.639 1.00 . A A . 33 PRO HB2 1 1
3 3027 1 1 33 PRO HB3 H -0.144 16.757 -8.873 1.00 . A A . 33 PRO HB3 1 1
3 3028 1 1 33 PRO HD2 H 0.046 14.003 -11.598 1.00 . A A . 33 PRO HD2 1 1
3 3029 1 1 33 PRO HD3 H 1.127 15.379 -11.307 1.00 . A A . 33 PRO HD3 1 1
3 3030 1 1 33 PRO HG2 H -1.774 15.109 -10.764 1.00 . A A . 33 PRO HG2 1 1
3 3031 1 1 33 PRO HG3 H -0.817 16.565 -11.088 1.00 . A A . 33 PRO HG3 1 1
3 3032 1 1 33 PRO N N 0.736 14.183 -9.606 1.00 . A A . 33 PRO N 1 1
3 3033 1 1 33 PRO O O -1.791 13.744 -7.053 1.00 . A A . 33 PRO O 1 1
3 3034 1 1 34 GLU C C -1.795 10.198 -8.991 1.00 . A A . 34 GLU C 1 1
3 3035 1 1 34 GLU CA C -2.344 11.574 -8.650 1.00 . A A . 34 GLU CA 1 1
3 3036 1 1 34 GLU CB C -3.649 11.831 -9.404 1.00 . A A . 34 GLU CB 1 1
3 3037 1 1 34 GLU CD C -3.030 10.857 -11.651 1.00 . A A . 34 GLU CD 1 1
3 3038 1 1 34 GLU CG C -3.452 12.096 -10.888 1.00 . A A . 34 GLU CG 1 1
3 3039 1 1 34 GLU H H -0.837 12.551 -9.768 1.00 . A A . 34 GLU H 1 1
3 3040 1 1 34 GLU HA H -2.534 11.606 -7.584 1.00 . A A . 34 GLU HA 1 1
3 3041 1 1 34 GLU HB2 H -4.290 10.968 -9.297 1.00 . A A . 34 GLU HB2 1 1
3 3042 1 1 34 GLU HB3 H -4.140 12.689 -8.969 1.00 . A A . 34 GLU HB3 1 1
3 3043 1 1 34 GLU HG2 H -4.382 12.456 -11.302 1.00 . A A . 34 GLU HG2 1 1
3 3044 1 1 34 GLU HG3 H -2.690 12.852 -11.007 1.00 . A A . 34 GLU HG3 1 1
3 3045 1 1 34 GLU N N -1.365 12.609 -8.944 1.00 . A A . 34 GLU N 1 1
3 3046 1 1 34 GLU O O -2.538 9.284 -9.350 1.00 . A A . 34 GLU O 1 1
3 3047 1 1 34 GLU OE1 O -1.812 10.587 -11.718 1.00 . A A . 34 GLU OE1 1 1
3 3048 1 1 34 GLU OE2 O -3.917 10.156 -12.182 1.00 . A A . 34 GLU OE2 1 1
3 3049 1 1 35 TYR C C -0.215 7.762 -8.045 1.00 . A A . 35 TYR C 1 1
3 3050 1 1 35 TYR CA C 0.196 8.801 -9.086 1.00 . A A . 35 TYR CA 1 1
3 3051 1 1 35 TYR CB C 1.698 9.018 -8.978 1.00 . A A . 35 TYR CB 1 1
3 3052 1 1 35 TYR CD1 C 1.789 10.146 -6.744 1.00 . A A . 35 TYR CD1 1 1
3 3053 1 1 35 TYR CD2 C 2.754 7.981 -6.950 1.00 . A A . 35 TYR CD2 1 1
3 3054 1 1 35 TYR CE1 C 2.105 10.172 -5.409 1.00 . A A . 35 TYR CE1 1 1
3 3055 1 1 35 TYR CE2 C 3.071 7.989 -5.611 1.00 . A A . 35 TYR CE2 1 1
3 3056 1 1 35 TYR CG C 2.113 9.057 -7.536 1.00 . A A . 35 TYR CG 1 1
3 3057 1 1 35 TYR CZ C 2.744 9.089 -4.838 1.00 . A A . 35 TYR CZ 1 1
3 3058 1 1 35 TYR H H 0.034 10.825 -8.526 1.00 . A A . 35 TYR H 1 1
3 3059 1 1 35 TYR HA H -0.053 8.442 -10.072 1.00 . A A . 35 TYR HA 1 1
3 3060 1 1 35 TYR HB2 H 2.221 8.208 -9.467 1.00 . A A . 35 TYR HB2 1 1
3 3061 1 1 35 TYR HB3 H 1.966 9.958 -9.435 1.00 . A A . 35 TYR HB3 1 1
3 3062 1 1 35 TYR HD1 H 1.290 10.991 -7.193 1.00 . A A . 35 TYR HD1 1 1
3 3063 1 1 35 TYR HD2 H 3.012 7.127 -7.559 1.00 . A A . 35 TYR HD2 1 1
3 3064 1 1 35 TYR HE1 H 1.835 11.032 -4.815 1.00 . A A . 35 TYR HE1 1 1
3 3065 1 1 35 TYR HE2 H 3.561 7.135 -5.175 1.00 . A A . 35 TYR HE2 1 1
3 3066 1 1 35 TYR HH H 3.353 9.984 -3.249 1.00 . A A . 35 TYR HH 1 1
3 3067 1 1 35 TYR N N -0.489 10.059 -8.840 1.00 . A A . 35 TYR N 1 1
3 3068 1 1 35 TYR O O 0.198 6.612 -8.124 1.00 . A A . 35 TYR O 1 1
3 3069 1 1 35 TYR OH O 3.058 9.105 -3.498 1.00 . A A . 35 TYR OH 1 1
3 3070 1 1 36 GLN C C -1.811 5.917 -6.521 1.00 . A A . 36 GLN C 1 1
3 3071 1 1 36 GLN CA C -1.448 7.292 -5.976 1.00 . A A . 36 GLN CA 1 1
3 3072 1 1 36 GLN CB C -2.649 7.897 -5.247 1.00 . A A . 36 GLN CB 1 1
3 3073 1 1 36 GLN CD C -2.293 10.386 -5.011 1.00 . A A . 36 GLN CD 1 1
3 3074 1 1 36 GLN CG C -2.281 9.040 -4.315 1.00 . A A . 36 GLN CG 1 1
3 3075 1 1 36 GLN H H -1.282 9.120 -7.026 1.00 . A A . 36 GLN H 1 1
3 3076 1 1 36 GLN HA H -0.632 7.183 -5.277 1.00 . A A . 36 GLN HA 1 1
3 3077 1 1 36 GLN HB2 H -3.350 8.269 -5.979 1.00 . A A . 36 GLN HB2 1 1
3 3078 1 1 36 GLN HB3 H -3.128 7.125 -4.663 1.00 . A A . 36 GLN HB3 1 1
3 3079 1 1 36 GLN HE21 H -0.398 10.698 -4.495 1.00 . A A . 36 GLN HE21 1 1
3 3080 1 1 36 GLN HE22 H -1.144 11.960 -5.410 1.00 . A A . 36 GLN HE22 1 1
3 3081 1 1 36 GLN HG2 H -2.991 9.067 -3.501 1.00 . A A . 36 GLN HG2 1 1
3 3082 1 1 36 GLN HG3 H -1.291 8.863 -3.921 1.00 . A A . 36 GLN HG3 1 1
3 3083 1 1 36 GLN N N -1.004 8.184 -7.048 1.00 . A A . 36 GLN N 1 1
3 3084 1 1 36 GLN NE2 N -1.164 11.085 -4.968 1.00 . A A . 36 GLN NE2 1 1
3 3085 1 1 36 GLN O O -1.680 4.906 -5.832 1.00 . A A . 36 GLN O 1 1
3 3086 1 1 36 GLN OE1 O -3.305 10.795 -5.582 1.00 . A A . 36 GLN OE1 1 1
3 3087 1 1 37 GLN C C -1.420 3.733 -8.583 1.00 . A A . 37 GLN C 1 1
3 3088 1 1 37 GLN CA C -2.633 4.647 -8.420 1.00 . A A . 37 GLN CA 1 1
3 3089 1 1 37 GLN CB C -3.266 4.928 -9.784 1.00 . A A . 37 GLN CB 1 1
3 3090 1 1 37 GLN CD C -3.883 2.737 -10.879 1.00 . A A . 37 GLN CD 1 1
3 3091 1 1 37 GLN CG C -4.385 3.965 -10.146 1.00 . A A . 37 GLN CG 1 1
3 3092 1 1 37 GLN H H -2.332 6.739 -8.262 1.00 . A A . 37 GLN H 1 1
3 3093 1 1 37 GLN HA H -3.357 4.150 -7.791 1.00 . A A . 37 GLN HA 1 1
3 3094 1 1 37 GLN HB2 H -3.669 5.929 -9.782 1.00 . A A . 37 GLN HB2 1 1
3 3095 1 1 37 GLN HB3 H -2.501 4.859 -10.544 1.00 . A A . 37 GLN HB3 1 1
3 3096 1 1 37 GLN HE21 H -4.207 3.622 -12.631 1.00 . A A . 37 GLN HE21 1 1
3 3097 1 1 37 GLN HE22 H -3.566 2.020 -12.706 1.00 . A A . 37 GLN HE22 1 1
3 3098 1 1 37 GLN HG2 H -4.876 3.647 -9.237 1.00 . A A . 37 GLN HG2 1 1
3 3099 1 1 37 GLN HG3 H -5.095 4.479 -10.776 1.00 . A A . 37 GLN HG3 1 1
3 3100 1 1 37 GLN N N -2.259 5.893 -7.767 1.00 . A A . 37 GLN N 1 1
3 3101 1 1 37 GLN NE2 N -3.886 2.799 -12.206 1.00 . A A . 37 GLN NE2 1 1
3 3102 1 1 37 GLN O O -1.565 2.521 -8.738 1.00 . A A . 37 GLN O 1 1
3 3103 1 1 37 GLN OE1 O -3.499 1.744 -10.262 1.00 . A A . 37 GLN OE1 1 1
3 3104 1 1 38 ASP C C 1.515 3.120 -7.298 1.00 . A A . 38 ASP C 1 1
3 3105 1 1 38 ASP CA C 1.004 3.546 -8.672 1.00 . A A . 38 ASP CA 1 1
3 3106 1 1 38 ASP CB C 2.070 4.366 -9.402 1.00 . A A . 38 ASP CB 1 1
3 3107 1 1 38 ASP CG C 2.673 3.617 -10.574 1.00 . A A . 38 ASP CG 1 1
3 3108 1 1 38 ASP H H -0.161 5.291 -8.404 1.00 . A A . 38 ASP H 1 1
3 3109 1 1 38 ASP HA H 0.781 2.661 -9.249 1.00 . A A . 38 ASP HA 1 1
3 3110 1 1 38 ASP HB2 H 1.622 5.277 -9.773 1.00 . A A . 38 ASP HB2 1 1
3 3111 1 1 38 ASP HB3 H 2.862 4.616 -8.711 1.00 . A A . 38 ASP HB3 1 1
3 3112 1 1 38 ASP N N -0.223 4.317 -8.539 1.00 . A A . 38 ASP N 1 1
3 3113 1 1 38 ASP O O 2.280 2.164 -7.175 1.00 . A A . 38 ASP O 1 1
3 3114 1 1 38 ASP OD1 O 3.658 2.879 -10.363 1.00 . A A . 38 ASP OD1 1 1
3 3115 1 1 38 ASP OD2 O 2.160 3.767 -11.703 1.00 . A A . 38 ASP OD2 1 1
3 3116 1 1 39 LEU C C 0.552 2.498 -4.289 1.00 . A A . 39 LEU C 1 1
3 3117 1 1 39 LEU CA C 1.477 3.541 -4.900 1.00 . A A . 39 LEU CA 1 1
3 3118 1 1 39 LEU CB C 1.454 4.818 -4.058 1.00 . A A . 39 LEU CB 1 1
3 3119 1 1 39 LEU CD1 C 2.971 6.423 -2.873 1.00 . A A . 39 LEU CD1 1 1
3 3120 1 1 39 LEU CD2 C 2.211 4.334 -1.720 1.00 . A A . 39 LEU CD2 1 1
3 3121 1 1 39 LEU CG C 2.597 4.958 -3.053 1.00 . A A . 39 LEU CG 1 1
3 3122 1 1 39 LEU H H 0.468 4.586 -6.431 1.00 . A A . 39 LEU H 1 1
3 3123 1 1 39 LEU HA H 2.482 3.148 -4.923 1.00 . A A . 39 LEU HA 1 1
3 3124 1 1 39 LEU HB2 H 1.486 5.665 -4.728 1.00 . A A . 39 LEU HB2 1 1
3 3125 1 1 39 LEU HB3 H 0.521 4.849 -3.513 1.00 . A A . 39 LEU HB3 1 1
3 3126 1 1 39 LEU HD11 H 2.247 7.045 -3.379 1.00 . A A . 39 LEU HD11 1 1
3 3127 1 1 39 LEU HD12 H 2.982 6.667 -1.821 1.00 . A A . 39 LEU HD12 1 1
3 3128 1 1 39 LEU HD13 H 3.950 6.598 -3.293 1.00 . A A . 39 LEU HD13 1 1
3 3129 1 1 39 LEU HD21 H 1.173 4.545 -1.511 1.00 . A A . 39 LEU HD21 1 1
3 3130 1 1 39 LEU HD22 H 2.359 3.264 -1.768 1.00 . A A . 39 LEU HD22 1 1
3 3131 1 1 39 LEU HD23 H 2.828 4.747 -0.936 1.00 . A A . 39 LEU HD23 1 1
3 3132 1 1 39 LEU HG H 3.464 4.436 -3.430 1.00 . A A . 39 LEU HG 1 1
3 3133 1 1 39 LEU N N 1.078 3.839 -6.267 1.00 . A A . 39 LEU N 1 1
3 3134 1 1 39 LEU O O 0.972 1.683 -3.468 1.00 . A A . 39 LEU O 1 1
3 3135 1 1 40 ASP C C -1.578 0.241 -4.903 1.00 . A A . 40 ASP C 1 1
3 3136 1 1 40 ASP CA C -1.699 1.584 -4.191 1.00 . A A . 40 ASP CA 1 1
3 3137 1 1 40 ASP CB C -3.111 2.144 -4.367 1.00 . A A . 40 ASP CB 1 1
3 3138 1 1 40 ASP CG C -4.023 1.785 -3.210 1.00 . A A . 40 ASP CG 1 1
3 3139 1 1 40 ASP H H -0.988 3.203 -5.356 1.00 . A A . 40 ASP H 1 1
3 3140 1 1 40 ASP HA H -1.505 1.439 -3.139 1.00 . A A . 40 ASP HA 1 1
3 3141 1 1 40 ASP HB2 H -3.060 3.220 -4.437 1.00 . A A . 40 ASP HB2 1 1
3 3142 1 1 40 ASP HB3 H -3.539 1.747 -5.275 1.00 . A A . 40 ASP HB3 1 1
3 3143 1 1 40 ASP N N -0.713 2.529 -4.697 1.00 . A A . 40 ASP N 1 1
3 3144 1 1 40 ASP O O -1.942 -0.797 -4.353 1.00 . A A . 40 ASP O 1 1
3 3145 1 1 40 ASP OD1 O -3.651 2.064 -2.051 1.00 . A A . 40 ASP OD1 1 1
3 3146 1 1 40 ASP OD2 O -5.109 1.222 -3.463 1.00 . A A . 40 ASP OD2 1 1
3 3147 1 1 41 ARG C C 0.358 -1.707 -6.476 1.00 . A A . 41 ARG C 1 1
3 3148 1 1 41 ARG CA C -0.894 -0.950 -6.910 1.00 . A A . 41 ARG CA 1 1
3 3149 1 1 41 ARG CB C -0.817 -0.618 -8.403 1.00 . A A . 41 ARG CB 1 1
3 3150 1 1 41 ARG CD C 1.527 -0.845 -9.281 1.00 . A A . 41 ARG CD 1 1
3 3151 1 1 41 ARG CG C 0.451 0.117 -8.805 1.00 . A A . 41 ARG CG 1 1
3 3152 1 1 41 ARG CZ C 0.792 -1.364 -11.575 1.00 . A A . 41 ARG CZ 1 1
3 3153 1 1 41 ARG H H -0.788 1.127 -6.515 1.00 . A A . 41 ARG H 1 1
3 3154 1 1 41 ARG HA H -1.755 -1.576 -6.733 1.00 . A A . 41 ARG HA 1 1
3 3155 1 1 41 ARG HB2 H -0.868 -1.538 -8.967 1.00 . A A . 41 ARG HB2 1 1
3 3156 1 1 41 ARG HB3 H -1.664 0.000 -8.666 1.00 . A A . 41 ARG HB3 1 1
3 3157 1 1 41 ARG HD2 H 2.355 -0.275 -9.673 1.00 . A A . 41 ARG HD2 1 1
3 3158 1 1 41 ARG HD3 H 1.864 -1.434 -8.440 1.00 . A A . 41 ARG HD3 1 1
3 3159 1 1 41 ARG HE H 0.880 -2.680 -10.078 1.00 . A A . 41 ARG HE 1 1
3 3160 1 1 41 ARG HG2 H 0.219 0.804 -9.605 1.00 . A A . 41 ARG HG2 1 1
3 3161 1 1 41 ARG HG3 H 0.823 0.665 -7.951 1.00 . A A . 41 ARG HG3 1 1
3 3162 1 1 41 ARG HH11 H 1.326 0.565 -11.281 1.00 . A A . 41 ARG HH11 1 1
3 3163 1 1 41 ARG HH12 H 0.806 0.175 -12.887 1.00 . A A . 41 ARG HH12 1 1
3 3164 1 1 41 ARG HH21 H 0.196 -3.195 -12.187 1.00 . A A . 41 ARG HH21 1 1
3 3165 1 1 41 ARG HH22 H 0.163 -1.960 -13.402 1.00 . A A . 41 ARG HH22 1 1
3 3166 1 1 41 ARG N N -1.062 0.268 -6.128 1.00 . A A . 41 ARG N 1 1
3 3167 1 1 41 ARG NE N 1.037 -1.745 -10.323 1.00 . A A . 41 ARG NE 1 1
3 3168 1 1 41 ARG NH1 N 0.991 -0.105 -11.944 1.00 . A A . 41 ARG NH1 1 1
3 3169 1 1 41 ARG NH2 N 0.348 -2.246 -12.460 1.00 . A A . 41 ARG NH2 1 1
3 3170 1 1 41 ARG O O 0.423 -2.931 -6.590 1.00 . A A . 41 ARG O 1 1
3 3171 1 1 42 GLU C C 2.503 -2.019 -4.070 1.00 . A A . 42 GLU C 1 1
3 3172 1 1 42 GLU CA C 2.594 -1.587 -5.529 1.00 . A A . 42 GLU CA 1 1
3 3173 1 1 42 GLU CB C 3.765 -0.621 -5.719 1.00 . A A . 42 GLU CB 1 1
3 3174 1 1 42 GLU CD C 5.498 -1.240 -3.988 1.00 . A A . 42 GLU CD 1 1
3 3175 1 1 42 GLU CG C 5.123 -1.249 -5.458 1.00 . A A . 42 GLU CG 1 1
3 3176 1 1 42 GLU H H 1.242 -0.001 -5.910 1.00 . A A . 42 GLU H 1 1
3 3177 1 1 42 GLU HA H 2.762 -2.467 -6.134 1.00 . A A . 42 GLU HA 1 1
3 3178 1 1 42 GLU HB2 H 3.751 -0.253 -6.735 1.00 . A A . 42 GLU HB2 1 1
3 3179 1 1 42 GLU HB3 H 3.641 0.212 -5.043 1.00 . A A . 42 GLU HB3 1 1
3 3180 1 1 42 GLU HG2 H 5.103 -2.273 -5.801 1.00 . A A . 42 GLU HG2 1 1
3 3181 1 1 42 GLU HG3 H 5.871 -0.700 -6.010 1.00 . A A . 42 GLU HG3 1 1
3 3182 1 1 42 GLU N N 1.350 -0.974 -5.977 1.00 . A A . 42 GLU N 1 1
3 3183 1 1 42 GLU O O 3.301 -2.830 -3.606 1.00 . A A . 42 GLU O 1 1
3 3184 1 1 42 GLU OE1 O 4.896 -0.454 -3.227 1.00 . A A . 42 GLU OE1 1 1
3 3185 1 1 42 GLU OE2 O 6.392 -2.019 -3.599 1.00 . A A . 42 GLU OE2 1 1
3 3186 1 1 43 LEU C C 0.347 -3.005 -1.846 1.00 . A A . 43 LEU C 1 1
3 3187 1 1 43 LEU CA C 1.333 -1.850 -1.957 1.00 . A A . 43 LEU CA 1 1
3 3188 1 1 43 LEU CB C 0.856 -0.645 -1.139 1.00 . A A . 43 LEU CB 1 1
3 3189 1 1 43 LEU CD1 C -1.563 -1.193 -0.703 1.00 . A A . 43 LEU CD1 1 1
3 3190 1 1 43 LEU CD2 C -0.814 1.190 -0.818 1.00 . A A . 43 LEU CD2 1 1
3 3191 1 1 43 LEU CG C -0.598 -0.216 -1.359 1.00 . A A . 43 LEU CG 1 1
3 3192 1 1 43 LEU H H 0.902 -0.854 -3.772 1.00 . A A . 43 LEU H 1 1
3 3193 1 1 43 LEU HA H 2.288 -2.182 -1.574 1.00 . A A . 43 LEU HA 1 1
3 3194 1 1 43 LEU HB2 H 0.985 -0.877 -0.094 1.00 . A A . 43 LEU HB2 1 1
3 3195 1 1 43 LEU HB3 H 1.489 0.196 -1.381 1.00 . A A . 43 LEU HB3 1 1
3 3196 1 1 43 LEU HD11 H -1.028 -1.805 0.009 1.00 . A A . 43 LEU HD11 1 1
3 3197 1 1 43 LEU HD12 H -2.342 -0.646 -0.192 1.00 . A A . 43 LEU HD12 1 1
3 3198 1 1 43 LEU HD13 H -2.005 -1.825 -1.459 1.00 . A A . 43 LEU HD13 1 1
3 3199 1 1 43 LEU HD21 H -0.277 1.304 0.114 1.00 . A A . 43 LEU HD21 1 1
3 3200 1 1 43 LEU HD22 H -0.449 1.912 -1.533 1.00 . A A . 43 LEU HD22 1 1
3 3201 1 1 43 LEU HD23 H -1.868 1.353 -0.647 1.00 . A A . 43 LEU HD23 1 1
3 3202 1 1 43 LEU HG H -0.805 -0.203 -2.419 1.00 . A A . 43 LEU HG 1 1
3 3203 1 1 43 LEU N N 1.520 -1.489 -3.353 1.00 . A A . 43 LEU N 1 1
3 3204 1 1 43 LEU O O 0.400 -3.792 -0.903 1.00 . A A . 43 LEU O 1 1
3 3205 1 1 44 PHE C C -0.835 -5.501 -3.173 1.00 . A A . 44 PHE C 1 1
3 3206 1 1 44 PHE CA C -1.523 -4.180 -2.850 1.00 . A A . 44 PHE CA 1 1
3 3207 1 1 44 PHE CB C -2.628 -3.872 -3.874 1.00 . A A . 44 PHE CB 1 1
3 3208 1 1 44 PHE CD1 C -2.033 -5.144 -5.954 1.00 . A A . 44 PHE CD1 1 1
3 3209 1 1 44 PHE CD2 C -3.936 -5.851 -4.702 1.00 . A A . 44 PHE CD2 1 1
3 3210 1 1 44 PHE CE1 C -2.250 -6.161 -6.863 1.00 . A A . 44 PHE CE1 1 1
3 3211 1 1 44 PHE CE2 C -4.158 -6.870 -5.607 1.00 . A A . 44 PHE CE2 1 1
3 3212 1 1 44 PHE CG C -2.873 -4.977 -4.865 1.00 . A A . 44 PHE CG 1 1
3 3213 1 1 44 PHE CZ C -3.313 -7.026 -6.690 1.00 . A A . 44 PHE CZ 1 1
3 3214 1 1 44 PHE H H -0.528 -2.458 -3.562 1.00 . A A . 44 PHE H 1 1
3 3215 1 1 44 PHE HA H -1.961 -4.248 -1.864 1.00 . A A . 44 PHE HA 1 1
3 3216 1 1 44 PHE HB2 H -3.553 -3.691 -3.347 1.00 . A A . 44 PHE HB2 1 1
3 3217 1 1 44 PHE HB3 H -2.357 -2.985 -4.426 1.00 . A A . 44 PHE HB3 1 1
3 3218 1 1 44 PHE HD1 H -1.201 -4.469 -6.090 1.00 . A A . 44 PHE HD1 1 1
3 3219 1 1 44 PHE HD2 H -4.597 -5.728 -3.856 1.00 . A A . 44 PHE HD2 1 1
3 3220 1 1 44 PHE HE1 H -1.587 -6.280 -7.707 1.00 . A A . 44 PHE HE1 1 1
3 3221 1 1 44 PHE HE2 H -4.989 -7.545 -5.468 1.00 . A A . 44 PHE HE2 1 1
3 3222 1 1 44 PHE HZ H -3.484 -7.822 -7.399 1.00 . A A . 44 PHE HZ 1 1
3 3223 1 1 44 PHE N N -0.542 -3.109 -2.829 1.00 . A A . 44 PHE N 1 1
3 3224 1 1 44 PHE O O -1.254 -6.560 -2.705 1.00 . A A . 44 PHE O 1 1
3 3225 1 1 45 LYS C C 1.515 -7.330 -3.106 1.00 . A A . 45 LYS C 1 1
3 3226 1 1 45 LYS CA C 0.970 -6.628 -4.346 1.00 . A A . 45 LYS CA 1 1
3 3227 1 1 45 LYS CB C 2.111 -6.282 -5.304 1.00 . A A . 45 LYS CB 1 1
3 3228 1 1 45 LYS CD C 4.511 -5.586 -5.040 1.00 . A A . 45 LYS CD 1 1
3 3229 1 1 45 LYS CE C 5.015 -4.932 -6.316 1.00 . A A . 45 LYS CE 1 1
3 3230 1 1 45 LYS CG C 3.059 -5.226 -4.765 1.00 . A A . 45 LYS CG 1 1
3 3231 1 1 45 LYS H H 0.524 -4.558 -4.315 1.00 . A A . 45 LYS H 1 1
3 3232 1 1 45 LYS HA H 0.283 -7.296 -4.846 1.00 . A A . 45 LYS HA 1 1
3 3233 1 1 45 LYS HB2 H 2.679 -7.177 -5.507 1.00 . A A . 45 LYS HB2 1 1
3 3234 1 1 45 LYS HB3 H 1.689 -5.917 -6.230 1.00 . A A . 45 LYS HB3 1 1
3 3235 1 1 45 LYS HD2 H 5.117 -5.250 -4.212 1.00 . A A . 45 LYS HD2 1 1
3 3236 1 1 45 LYS HD3 H 4.593 -6.658 -5.137 1.00 . A A . 45 LYS HD3 1 1
3 3237 1 1 45 LYS HE2 H 4.429 -4.045 -6.507 1.00 . A A . 45 LYS HE2 1 1
3 3238 1 1 45 LYS HE3 H 6.050 -4.656 -6.178 1.00 . A A . 45 LYS HE3 1 1
3 3239 1 1 45 LYS HG2 H 2.836 -4.283 -5.241 1.00 . A A . 45 LYS HG2 1 1
3 3240 1 1 45 LYS HG3 H 2.914 -5.137 -3.699 1.00 . A A . 45 LYS HG3 1 1
3 3241 1 1 45 LYS HZ1 H 5.361 -6.755 -7.274 1.00 . A A . 45 LYS HZ1 1 1
3 3242 1 1 45 LYS HZ2 H 3.908 -6.013 -7.719 1.00 . A A . 45 LYS HZ2 1 1
3 3243 1 1 45 LYS HZ3 H 5.376 -5.421 -8.314 1.00 . A A . 45 LYS HZ3 1 1
3 3244 1 1 45 LYS N N 0.230 -5.432 -3.972 1.00 . A A . 45 LYS N 1 1
3 3245 1 1 45 LYS NZ N 4.907 -5.845 -7.487 1.00 . A A . 45 LYS NZ 1 1
3 3246 1 1 45 LYS O O 1.717 -8.544 -3.112 1.00 . A A . 45 LYS O 1 1
3 3247 1 1 46 LEU C C 1.277 -8.192 -0.279 1.00 . A A . 46 LEU C 1 1
3 3248 1 1 46 LEU CA C 2.239 -7.129 -0.792 1.00 . A A . 46 LEU CA 1 1
3 3249 1 1 46 LEU CB C 2.424 -6.029 0.258 1.00 . A A . 46 LEU CB 1 1
3 3250 1 1 46 LEU CD1 C 4.648 -5.168 -0.513 1.00 . A A . 46 LEU CD1 1 1
3 3251 1 1 46 LEU CD2 C 3.932 -4.824 1.860 1.00 . A A . 46 LEU CD2 1 1
3 3252 1 1 46 LEU CG C 3.875 -5.756 0.658 1.00 . A A . 46 LEU CG 1 1
3 3253 1 1 46 LEU H H 1.545 -5.606 -2.079 1.00 . A A . 46 LEU H 1 1
3 3254 1 1 46 LEU HA H 3.194 -7.588 -0.995 1.00 . A A . 46 LEU HA 1 1
3 3255 1 1 46 LEU HB2 H 2.002 -5.114 -0.131 1.00 . A A . 46 LEU HB2 1 1
3 3256 1 1 46 LEU HB3 H 1.877 -6.308 1.147 1.00 . A A . 46 LEU HB3 1 1
3 3257 1 1 46 LEU HD11 H 4.479 -5.769 -1.393 1.00 . A A . 46 LEU HD11 1 1
3 3258 1 1 46 LEU HD12 H 4.312 -4.159 -0.696 1.00 . A A . 46 LEU HD12 1 1
3 3259 1 1 46 LEU HD13 H 5.703 -5.160 -0.279 1.00 . A A . 46 LEU HD13 1 1
3 3260 1 1 46 LEU HD21 H 2.967 -4.803 2.345 1.00 . A A . 46 LEU HD21 1 1
3 3261 1 1 46 LEU HD22 H 4.676 -5.181 2.557 1.00 . A A . 46 LEU HD22 1 1
3 3262 1 1 46 LEU HD23 H 4.192 -3.828 1.533 1.00 . A A . 46 LEU HD23 1 1
3 3263 1 1 46 LEU HG H 4.347 -6.688 0.933 1.00 . A A . 46 LEU HG 1 1
3 3264 1 1 46 LEU N N 1.736 -6.565 -2.035 1.00 . A A . 46 LEU N 1 1
3 3265 1 1 46 LEU O O 1.661 -9.342 -0.064 1.00 . A A . 46 LEU O 1 1
3 3266 1 1 47 LYS C C -0.993 -10.016 -0.425 1.00 . A A . 47 LYS C 1 1
3 3267 1 1 47 LYS CA C -1.008 -8.719 0.382 1.00 . A A . 47 LYS CA 1 1
3 3268 1 1 47 LYS CB C -2.389 -8.065 0.294 1.00 . A A . 47 LYS CB 1 1
3 3269 1 1 47 LYS CD C -1.966 -6.392 2.119 1.00 . A A . 47 LYS CD 1 1
3 3270 1 1 47 LYS CE C -2.006 -5.178 1.204 1.00 . A A . 47 LYS CE 1 1
3 3271 1 1 47 LYS CG C -2.879 -7.498 1.617 1.00 . A A . 47 LYS CG 1 1
3 3272 1 1 47 LYS H H -0.225 -6.869 -0.295 1.00 . A A . 47 LYS H 1 1
3 3273 1 1 47 LYS HA H -0.791 -8.950 1.415 1.00 . A A . 47 LYS HA 1 1
3 3274 1 1 47 LYS HB2 H -2.348 -7.260 -0.426 1.00 . A A . 47 LYS HB2 1 1
3 3275 1 1 47 LYS HB3 H -3.104 -8.801 -0.044 1.00 . A A . 47 LYS HB3 1 1
3 3276 1 1 47 LYS HD2 H -2.287 -6.095 3.107 1.00 . A A . 47 LYS HD2 1 1
3 3277 1 1 47 LYS HD3 H -0.954 -6.765 2.164 1.00 . A A . 47 LYS HD3 1 1
3 3278 1 1 47 LYS HE2 H -1.446 -5.402 0.307 1.00 . A A . 47 LYS HE2 1 1
3 3279 1 1 47 LYS HE3 H -3.033 -4.973 0.944 1.00 . A A . 47 LYS HE3 1 1
3 3280 1 1 47 LYS HG2 H -3.872 -7.098 1.480 1.00 . A A . 47 LYS HG2 1 1
3 3281 1 1 47 LYS HG3 H -2.905 -8.292 2.349 1.00 . A A . 47 LYS HG3 1 1
3 3282 1 1 47 LYS HZ1 H -0.791 -4.256 2.632 1.00 . A A . 47 LYS HZ1 1 1
3 3283 1 1 47 LYS HZ2 H -0.867 -3.428 1.159 1.00 . A A . 47 LYS HZ2 1 1
3 3284 1 1 47 LYS HZ3 H -2.174 -3.368 2.232 1.00 . A A . 47 LYS HZ3 1 1
3 3285 1 1 47 LYS N N 0.019 -7.799 -0.097 1.00 . A A . 47 LYS N 1 1
3 3286 1 1 47 LYS NZ N -1.418 -3.973 1.852 1.00 . A A . 47 LYS NZ 1 1
3 3287 1 1 47 LYS O O -1.314 -11.085 0.093 1.00 . A A . 47 LYS O 1 1
3 3288 1 1 48 GLN C C 0.670 -11.929 -2.237 1.00 . A A . 48 GLN C 1 1
3 3289 1 1 48 GLN CA C -0.547 -11.072 -2.571 1.00 . A A . 48 GLN CA 1 1
3 3290 1 1 48 GLN CB C -0.498 -10.633 -4.038 1.00 . A A . 48 GLN CB 1 1
3 3291 1 1 48 GLN CD C -1.501 -10.853 -6.346 1.00 . A A . 48 GLN CD 1 1
3 3292 1 1 48 GLN CG C -1.658 -11.155 -4.868 1.00 . A A . 48 GLN CG 1 1
3 3293 1 1 48 GLN H H -0.363 -9.031 -2.048 1.00 . A A . 48 GLN H 1 1
3 3294 1 1 48 GLN HA H -1.438 -11.658 -2.409 1.00 . A A . 48 GLN HA 1 1
3 3295 1 1 48 GLN HB2 H -0.512 -9.553 -4.078 1.00 . A A . 48 GLN HB2 1 1
3 3296 1 1 48 GLN HB3 H 0.422 -10.987 -4.480 1.00 . A A . 48 GLN HB3 1 1
3 3297 1 1 48 GLN HE21 H -1.357 -8.908 -5.959 1.00 . A A . 48 GLN HE21 1 1
3 3298 1 1 48 GLN HE22 H -1.250 -9.352 -7.625 1.00 . A A . 48 GLN HE22 1 1
3 3299 1 1 48 GLN HG2 H -1.723 -12.225 -4.740 1.00 . A A . 48 GLN HG2 1 1
3 3300 1 1 48 GLN HG3 H -2.571 -10.696 -4.517 1.00 . A A . 48 GLN HG3 1 1
3 3301 1 1 48 GLN N N -0.611 -9.910 -1.695 1.00 . A A . 48 GLN N 1 1
3 3302 1 1 48 GLN NE2 N -1.354 -9.576 -6.676 1.00 . A A . 48 GLN NE2 1 1
3 3303 1 1 48 GLN O O 0.593 -13.156 -2.229 1.00 . A A . 48 GLN O 1 1
3 3304 1 1 48 GLN OE1 O -1.510 -11.758 -7.180 1.00 . A A . 48 GLN OE1 1 1
3 3305 1 1 49 MET C C 2.889 -12.576 -0.205 1.00 . A A . 49 MET C 1 1
3 3306 1 1 49 MET CA C 3.015 -11.979 -1.599 1.00 . A A . 49 MET CA 1 1
3 3307 1 1 49 MET CB C 4.233 -11.047 -1.654 1.00 . A A . 49 MET CB 1 1
3 3308 1 1 49 MET CE C 5.457 -7.487 -2.924 1.00 . A A . 49 MET CE 1 1
3 3309 1 1 49 MET CG C 4.074 -9.867 -2.600 1.00 . A A . 49 MET CG 1 1
3 3310 1 1 49 MET H H 1.785 -10.292 -1.961 1.00 . A A . 49 MET H 1 1
3 3311 1 1 49 MET HA H 3.150 -12.781 -2.311 1.00 . A A . 49 MET HA 1 1
3 3312 1 1 49 MET HB2 H 4.416 -10.658 -0.663 1.00 . A A . 49 MET HB2 1 1
3 3313 1 1 49 MET HB3 H 5.093 -11.618 -1.969 1.00 . A A . 49 MET HB3 1 1
3 3314 1 1 49 MET HE1 H 4.420 -7.215 -3.058 1.00 . A A . 49 MET HE1 1 1
3 3315 1 1 49 MET HE2 H 5.763 -7.250 -1.916 1.00 . A A . 49 MET HE2 1 1
3 3316 1 1 49 MET HE3 H 6.067 -6.938 -3.625 1.00 . A A . 49 MET HE3 1 1
3 3317 1 1 49 MET HG2 H 3.475 -10.176 -3.444 1.00 . A A . 49 MET HG2 1 1
3 3318 1 1 49 MET HG3 H 3.570 -9.071 -2.074 1.00 . A A . 49 MET HG3 1 1
3 3319 1 1 49 MET N N 1.788 -11.271 -1.949 1.00 . A A . 49 MET N 1 1
3 3320 1 1 49 MET O O 3.340 -13.691 0.051 1.00 . A A . 49 MET O 1 1
3 3321 1 1 49 MET SD S 5.653 -9.245 -3.210 1.00 . A A . 49 MET SD 1 1
3 3322 1 1 50 TYR C C 1.151 -13.487 2.109 1.00 . A A . 50 TYR C 1 1
3 3323 1 1 50 TYR CA C 2.067 -12.269 2.063 1.00 . A A . 50 TYR CA 1 1
3 3324 1 1 50 TYR CB C 1.479 -11.137 2.909 1.00 . A A . 50 TYR CB 1 1
3 3325 1 1 50 TYR CD1 C 3.324 -10.476 4.498 1.00 . A A . 50 TYR CD1 1 1
3 3326 1 1 50 TYR CD2 C 2.693 -8.923 2.801 1.00 . A A . 50 TYR CD2 1 1
3 3327 1 1 50 TYR CE1 C 4.277 -9.590 4.960 1.00 . A A . 50 TYR CE1 1 1
3 3328 1 1 50 TYR CE2 C 3.643 -8.033 3.258 1.00 . A A . 50 TYR CE2 1 1
3 3329 1 1 50 TYR CG C 2.518 -10.160 3.412 1.00 . A A . 50 TYR CG 1 1
3 3330 1 1 50 TYR CZ C 4.433 -8.369 4.337 1.00 . A A . 50 TYR CZ 1 1
3 3331 1 1 50 TYR H H 1.921 -10.942 0.423 1.00 . A A . 50 TYR H 1 1
3 3332 1 1 50 TYR HA H 3.031 -12.542 2.463 1.00 . A A . 50 TYR HA 1 1
3 3333 1 1 50 TYR HB2 H 0.766 -10.587 2.315 1.00 . A A . 50 TYR HB2 1 1
3 3334 1 1 50 TYR HB3 H 0.977 -11.561 3.766 1.00 . A A . 50 TYR HB3 1 1
3 3335 1 1 50 TYR HD1 H 3.201 -11.432 4.983 1.00 . A A . 50 TYR HD1 1 1
3 3336 1 1 50 TYR HD2 H 2.074 -8.658 1.956 1.00 . A A . 50 TYR HD2 1 1
3 3337 1 1 50 TYR HE1 H 4.895 -9.853 5.805 1.00 . A A . 50 TYR HE1 1 1
3 3338 1 1 50 TYR HE2 H 3.765 -7.080 2.770 1.00 . A A . 50 TYR HE2 1 1
3 3339 1 1 50 TYR HH H 6.205 -7.623 4.324 1.00 . A A . 50 TYR HH 1 1
3 3340 1 1 50 TYR N N 2.263 -11.822 0.692 1.00 . A A . 50 TYR N 1 1
3 3341 1 1 50 TYR O O 1.252 -14.318 3.012 1.00 . A A . 50 TYR O 1 1
3 3342 1 1 50 TYR OH O 5.380 -7.483 4.795 1.00 . A A . 50 TYR OH 1 1
3 3343 1 1 51 GLY C C -0.075 -15.913 0.350 1.00 . A A . 51 GLY C 1 1
3 3344 1 1 51 GLY CA C -0.656 -14.713 1.077 1.00 . A A . 51 GLY CA 1 1
3 3345 1 1 51 GLY H H 0.224 -12.900 0.433 1.00 . A A . 51 GLY H 1 1
3 3346 1 1 51 GLY HA2 H -1.560 -14.404 0.572 1.00 . A A . 51 GLY HA2 1 1
3 3347 1 1 51 GLY HA3 H -0.905 -15.006 2.087 1.00 . A A . 51 GLY HA3 1 1
3 3348 1 1 51 GLY N N 0.259 -13.590 1.128 1.00 . A A . 51 GLY N 1 1
3 3349 1 1 51 GLY O O -0.734 -16.946 0.224 1.00 . A A . 51 GLY O 1 1
3 3350 1 1 52 LYS C C 3.320 -16.882 -0.584 1.00 . A A . 52 LYS C 1 1
3 3351 1 1 52 LYS CA C 1.815 -16.868 -0.851 1.00 . A A . 52 LYS CA 1 1
3 3352 1 1 52 LYS CB C 1.556 -16.744 -2.352 1.00 . A A . 52 LYS CB 1 1
3 3353 1 1 52 LYS CD C -0.182 -18.541 -2.598 1.00 . A A . 52 LYS CD 1 1
3 3354 1 1 52 LYS CE C -1.419 -18.938 -3.387 1.00 . A A . 52 LYS CE 1 1
3 3355 1 1 52 LYS CG C 0.123 -17.060 -2.750 1.00 . A A . 52 LYS CG 1 1
3 3356 1 1 52 LYS H H 1.638 -14.936 -0.005 1.00 . A A . 52 LYS H 1 1
3 3357 1 1 52 LYS HA H 1.393 -17.797 -0.499 1.00 . A A . 52 LYS HA 1 1
3 3358 1 1 52 LYS HB2 H 1.778 -15.733 -2.661 1.00 . A A . 52 LYS HB2 1 1
3 3359 1 1 52 LYS HB3 H 2.211 -17.423 -2.877 1.00 . A A . 52 LYS HB3 1 1
3 3360 1 1 52 LYS HD2 H 0.661 -19.111 -2.959 1.00 . A A . 52 LYS HD2 1 1
3 3361 1 1 52 LYS HD3 H -0.347 -18.760 -1.553 1.00 . A A . 52 LYS HD3 1 1
3 3362 1 1 52 LYS HE2 H -1.554 -18.237 -4.197 1.00 . A A . 52 LYS HE2 1 1
3 3363 1 1 52 LYS HE3 H -1.270 -19.929 -3.791 1.00 . A A . 52 LYS HE3 1 1
3 3364 1 1 52 LYS HG2 H -0.548 -16.498 -2.118 1.00 . A A . 52 LYS HG2 1 1
3 3365 1 1 52 LYS HG3 H -0.026 -16.775 -3.781 1.00 . A A . 52 LYS HG3 1 1
3 3366 1 1 52 LYS HZ1 H -2.446 -19.397 -1.627 1.00 . A A . 52 LYS HZ1 1 1
3 3367 1 1 52 LYS HZ2 H -2.957 -17.964 -2.363 1.00 . A A . 52 LYS HZ2 1 1
3 3368 1 1 52 LYS HZ3 H -3.408 -19.458 -3.017 1.00 . A A . 52 LYS HZ3 1 1
3 3369 1 1 52 LYS N N 1.158 -15.781 -0.133 1.00 . A A . 52 LYS N 1 1
3 3370 1 1 52 LYS NZ N -2.643 -18.939 -2.539 1.00 . A A . 52 LYS NZ 1 1
3 3371 1 1 52 LYS O O 4.085 -17.481 -1.340 1.00 . A A . 52 LYS O 1 1
3 3372 1 1 53 ALA C C 5.356 -16.376 2.345 1.00 . A A . 53 ALA C 1 1
3 3373 1 1 53 ALA CA C 5.156 -16.172 0.847 1.00 . A A . 53 ALA CA 1 1
3 3374 1 1 53 ALA CB C 5.764 -14.849 0.409 1.00 . A A . 53 ALA CB 1 1
3 3375 1 1 53 ALA H H 3.091 -15.765 1.063 1.00 . A A . 53 ALA H 1 1
3 3376 1 1 53 ALA HA H 5.661 -16.967 0.316 1.00 . A A . 53 ALA HA 1 1
3 3377 1 1 53 ALA HB1 H 5.511 -14.083 1.127 1.00 . A A . 53 ALA HB1 1 1
3 3378 1 1 53 ALA HB2 H 5.373 -14.577 -0.560 1.00 . A A . 53 ALA HB2 1 1
3 3379 1 1 53 ALA HB3 H 6.838 -14.948 0.350 1.00 . A A . 53 ALA HB3 1 1
3 3380 1 1 53 ALA N N 3.743 -16.224 0.493 1.00 . A A . 53 ALA N 1 1
3 3381 1 1 53 ALA O O 6.320 -15.878 2.924 1.00 . A A . 53 ALA O 1 1
3 3382 1 1 54 ASP C C 4.499 -16.073 5.191 1.00 . A A . 54 ASP C 1 1
3 3383 1 1 54 ASP CA C 4.516 -17.374 4.397 1.00 . A A . 54 ASP CA 1 1
3 3384 1 1 54 ASP CB C 5.782 -18.168 4.722 1.00 . A A . 54 ASP CB 1 1
3 3385 1 1 54 ASP CG C 5.615 -19.049 5.944 1.00 . A A . 54 ASP CG 1 1
3 3386 1 1 54 ASP H H 3.691 -17.479 2.451 1.00 . A A . 54 ASP H 1 1
3 3387 1 1 54 ASP HA H 3.652 -17.962 4.673 1.00 . A A . 54 ASP HA 1 1
3 3388 1 1 54 ASP HB2 H 6.032 -18.796 3.880 1.00 . A A . 54 ASP HB2 1 1
3 3389 1 1 54 ASP HB3 H 6.594 -17.479 4.906 1.00 . A A . 54 ASP HB3 1 1
3 3390 1 1 54 ASP N N 4.438 -17.108 2.966 1.00 . A A . 54 ASP N 1 1
3 3391 1 1 54 ASP O O 5.548 -15.525 5.527 1.00 . A A . 54 ASP O 1 1
3 3392 1 1 54 ASP OD1 O 5.034 -20.146 5.810 1.00 . A A . 54 ASP OD1 1 1
3 3393 1 1 54 ASP OD2 O 6.065 -18.642 7.036 1.00 . A A . 54 ASP OD2 1 1
3 3394 1 1 55 MET C C 4.031 -14.328 7.482 1.00 . A A . 55 MET C 1 1
3 3395 1 1 55 MET CA C 3.139 -14.341 6.243 1.00 . A A . 55 MET CA 1 1
3 3396 1 1 55 MET CB C 1.676 -14.157 6.654 1.00 . A A . 55 MET CB 1 1
3 3397 1 1 55 MET CE C -1.324 -15.533 6.180 1.00 . A A . 55 MET CE 1 1
3 3398 1 1 55 MET CG C 1.122 -15.315 7.466 1.00 . A A . 55 MET CG 1 1
3 3399 1 1 55 MET H H 2.499 -16.064 5.190 1.00 . A A . 55 MET H 1 1
3 3400 1 1 55 MET HA H 3.427 -13.524 5.599 1.00 . A A . 55 MET HA 1 1
3 3401 1 1 55 MET HB2 H 1.591 -13.257 7.245 1.00 . A A . 55 MET HB2 1 1
3 3402 1 1 55 MET HB3 H 1.075 -14.050 5.762 1.00 . A A . 55 MET HB3 1 1
3 3403 1 1 55 MET HE1 H -1.226 -14.558 6.633 1.00 . A A . 55 MET HE1 1 1
3 3404 1 1 55 MET HE2 H -1.482 -15.422 5.117 1.00 . A A . 55 MET HE2 1 1
3 3405 1 1 55 MET HE3 H -2.164 -16.052 6.617 1.00 . A A . 55 MET HE3 1 1
3 3406 1 1 55 MET HG2 H 1.946 -15.844 7.921 1.00 . A A . 55 MET HG2 1 1
3 3407 1 1 55 MET HG3 H 0.480 -14.920 8.239 1.00 . A A . 55 MET HG3 1 1
3 3408 1 1 55 MET N N 3.298 -15.582 5.488 1.00 . A A . 55 MET N 1 1
3 3409 1 1 55 MET O O 4.453 -13.269 7.942 1.00 . A A . 55 MET O 1 1
3 3410 1 1 55 MET SD S 0.173 -16.476 6.463 1.00 . A A . 55 MET SD 1 1
3 3411 1 1 56 ASN C C 6.637 -15.642 8.813 1.00 . A A . 56 ASN C 1 1
3 3412 1 1 56 ASN CA C 5.159 -15.635 9.197 1.00 . A A . 56 ASN CA 1 1
3 3413 1 1 56 ASN CB C 4.812 -16.912 9.966 1.00 . A A . 56 ASN CB 1 1
3 3414 1 1 56 ASN CG C 3.730 -16.685 11.005 1.00 . A A . 56 ASN CG 1 1
3 3415 1 1 56 ASN H H 3.950 -16.323 7.602 1.00 . A A . 56 ASN H 1 1
3 3416 1 1 56 ASN HA H 4.968 -14.782 9.829 1.00 . A A . 56 ASN HA 1 1
3 3417 1 1 56 ASN HB2 H 4.464 -17.661 9.271 1.00 . A A . 56 ASN HB2 1 1
3 3418 1 1 56 ASN HB3 H 5.697 -17.274 10.468 1.00 . A A . 56 ASN HB3 1 1
3 3419 1 1 56 ASN HD21 H 2.718 -15.536 9.735 1.00 . A A . 56 ASN HD21 1 1
3 3420 1 1 56 ASN HD22 H 2.000 -15.747 11.293 1.00 . A A . 56 ASN HD22 1 1
3 3421 1 1 56 ASN N N 4.315 -15.512 8.014 1.00 . A A . 56 ASN N 1 1
3 3422 1 1 56 ASN ND2 N 2.713 -15.912 10.641 1.00 . A A . 56 ASN ND2 1 1
3 3423 1 1 56 ASN O O 7.371 -16.576 9.138 1.00 . A A . 56 ASN O 1 1
3 3424 1 1 56 ASN OD1 O 3.807 -17.198 12.121 1.00 . A A . 56 ASN OD1 1 1
3 3425 1 1 57 THR C C 8.988 -13.071 7.957 1.00 . A A . 57 THR C 1 1
3 3426 1 1 57 THR CA C 8.456 -14.475 7.691 1.00 . A A . 57 THR CA 1 1
3 3427 1 1 57 THR CB C 8.585 -14.811 6.204 1.00 . A A . 57 THR CB 1 1
3 3428 1 1 57 THR CG2 C 7.757 -13.911 5.313 1.00 . A A . 57 THR CG2 1 1
3 3429 1 1 57 THR H H 6.435 -13.880 7.891 1.00 . A A . 57 THR H 1 1
3 3430 1 1 57 THR HA H 9.039 -15.182 8.263 1.00 . A A . 57 THR HA 1 1
3 3431 1 1 57 THR HB H 8.254 -15.828 6.045 1.00 . A A . 57 THR HB 1 1
3 3432 1 1 57 THR HG1 H 10.030 -15.121 4.920 1.00 . A A . 57 THR HG1 1 1
3 3433 1 1 57 THR HG21 H 6.824 -13.677 5.805 1.00 . A A . 57 THR HG21 1 1
3 3434 1 1 57 THR HG22 H 8.300 -12.998 5.119 1.00 . A A . 57 THR HG22 1 1
3 3435 1 1 57 THR HG23 H 7.554 -14.414 4.380 1.00 . A A . 57 THR HG23 1 1
3 3436 1 1 57 THR N N 7.067 -14.593 8.119 1.00 . A A . 57 THR N 1 1
3 3437 1 1 57 THR O O 10.077 -12.901 8.504 1.00 . A A . 57 THR O 1 1
3 3438 1 1 57 THR OG1 O 9.933 -14.710 5.782 1.00 . A A . 57 THR OG1 1 1
3 3439 1 1 58 PHE C C 8.371 -10.254 9.218 1.00 . A A . 58 PHE C 1 1
3 3440 1 1 58 PHE CA C 8.598 -10.675 7.768 1.00 . A A . 58 PHE CA 1 1
3 3441 1 1 58 PHE CB C 7.808 -9.763 6.828 1.00 . A A . 58 PHE CB 1 1
3 3442 1 1 58 PHE CD1 C 8.357 -10.303 4.439 1.00 . A A . 58 PHE CD1 1 1
3 3443 1 1 58 PHE CD2 C 9.346 -8.367 5.420 1.00 . A A . 58 PHE CD2 1 1
3 3444 1 1 58 PHE CE1 C 9.009 -10.038 3.251 1.00 . A A . 58 PHE CE1 1 1
3 3445 1 1 58 PHE CE2 C 10.001 -8.097 4.234 1.00 . A A . 58 PHE CE2 1 1
3 3446 1 1 58 PHE CG C 8.518 -9.472 5.537 1.00 . A A . 58 PHE CG 1 1
3 3447 1 1 58 PHE CZ C 9.832 -8.933 3.147 1.00 . A A . 58 PHE CZ 1 1
3 3448 1 1 58 PHE H H 7.349 -12.265 7.141 1.00 . A A . 58 PHE H 1 1
3 3449 1 1 58 PHE HA H 9.649 -10.590 7.541 1.00 . A A . 58 PHE HA 1 1
3 3450 1 1 58 PHE HB2 H 6.866 -10.232 6.589 1.00 . A A . 58 PHE HB2 1 1
3 3451 1 1 58 PHE HB3 H 7.619 -8.822 7.325 1.00 . A A . 58 PHE HB3 1 1
3 3452 1 1 58 PHE HD1 H 7.714 -11.167 4.519 1.00 . A A . 58 PHE HD1 1 1
3 3453 1 1 58 PHE HD2 H 9.479 -7.713 6.270 1.00 . A A . 58 PHE HD2 1 1
3 3454 1 1 58 PHE HE1 H 8.875 -10.693 2.403 1.00 . A A . 58 PHE HE1 1 1
3 3455 1 1 58 PHE HE2 H 10.643 -7.232 4.156 1.00 . A A . 58 PHE HE2 1 1
3 3456 1 1 58 PHE HZ H 10.343 -8.724 2.219 1.00 . A A . 58 PHE HZ 1 1
3 3457 1 1 58 PHE N N 8.208 -12.066 7.569 1.00 . A A . 58 PHE N 1 1
3 3458 1 1 58 PHE O O 7.788 -11.001 10.004 1.00 . A A . 58 PHE O 1 1
3 3459 1 1 59 PRO C C 7.281 -7.992 11.233 1.00 . A A . 59 PRO C 1 1
3 3460 1 1 59 PRO CA C 8.686 -8.529 10.955 1.00 . A A . 59 PRO CA 1 1
3 3461 1 1 59 PRO CB C 9.716 -7.386 11.024 1.00 . A A . 59 PRO CB 1 1
3 3462 1 1 59 PRO CD C 9.544 -8.100 8.738 1.00 . A A . 59 PRO CD 1 1
3 3463 1 1 59 PRO CG C 10.443 -7.399 9.714 1.00 . A A . 59 PRO CG 1 1
3 3464 1 1 59 PRO HA H 8.932 -9.279 11.692 1.00 . A A . 59 PRO HA 1 1
3 3465 1 1 59 PRO HB2 H 9.204 -6.447 11.176 1.00 . A A . 59 PRO HB2 1 1
3 3466 1 1 59 PRO HB3 H 10.393 -7.563 11.847 1.00 . A A . 59 PRO HB3 1 1
3 3467 1 1 59 PRO HD2 H 8.860 -7.401 8.280 1.00 . A A . 59 PRO HD2 1 1
3 3468 1 1 59 PRO HD3 H 10.125 -8.615 7.987 1.00 . A A . 59 PRO HD3 1 1
3 3469 1 1 59 PRO HG2 H 10.629 -6.387 9.388 1.00 . A A . 59 PRO HG2 1 1
3 3470 1 1 59 PRO HG3 H 11.374 -7.937 9.818 1.00 . A A . 59 PRO HG3 1 1
3 3471 1 1 59 PRO N N 8.833 -9.050 9.595 1.00 . A A . 59 PRO N 1 1
3 3472 1 1 59 PRO O O 7.122 -6.902 11.781 1.00 . A A . 59 PRO O 1 1
3 3473 1 1 60 ASN C C 4.614 -6.968 10.519 1.00 . A A . 60 ASN C 1 1
3 3474 1 1 60 ASN CA C 4.877 -8.366 11.072 1.00 . A A . 60 ASN CA 1 1
3 3475 1 1 60 ASN CB C 4.538 -8.408 12.564 1.00 . A A . 60 ASN CB 1 1
3 3476 1 1 60 ASN CG C 3.055 -8.595 12.816 1.00 . A A . 60 ASN CG 1 1
3 3477 1 1 60 ASN H H 6.449 -9.624 10.429 1.00 . A A . 60 ASN H 1 1
3 3478 1 1 60 ASN HA H 4.246 -9.068 10.551 1.00 . A A . 60 ASN HA 1 1
3 3479 1 1 60 ASN HB2 H 5.069 -9.228 13.024 1.00 . A A . 60 ASN HB2 1 1
3 3480 1 1 60 ASN HB3 H 4.849 -7.480 13.023 1.00 . A A . 60 ASN HB3 1 1
3 3481 1 1 60 ASN HD21 H 2.728 -6.665 12.469 1.00 . A A . 60 ASN HD21 1 1
3 3482 1 1 60 ASN HD22 H 1.332 -7.603 12.862 1.00 . A A . 60 ASN HD22 1 1
3 3483 1 1 60 ASN N N 6.264 -8.764 10.857 1.00 . A A . 60 ASN N 1 1
3 3484 1 1 60 ASN ND2 N 2.295 -7.511 12.704 1.00 . A A . 60 ASN ND2 1 1
3 3485 1 1 60 ASN O O 3.887 -6.177 11.122 1.00 . A A . 60 ASN O 1 1
3 3486 1 1 60 ASN OD1 O 2.597 -9.700 13.105 1.00 . A A . 60 ASN OD1 1 1
3 3487 1 1 61 PHE C C 5.532 -4.250 9.659 1.00 . A A . 61 PHE C 1 1
3 3488 1 1 61 PHE CA C 5.037 -5.364 8.740 1.00 . A A . 61 PHE CA 1 1
3 3489 1 1 61 PHE CB C 3.564 -5.140 8.386 1.00 . A A . 61 PHE CB 1 1
3 3490 1 1 61 PHE CD1 C 4.150 -3.098 7.046 1.00 . A A . 61 PHE CD1 1 1
3 3491 1 1 61 PHE CD2 C 2.086 -3.118 8.240 1.00 . A A . 61 PHE CD2 1 1
3 3492 1 1 61 PHE CE1 C 3.873 -1.827 6.580 1.00 . A A . 61 PHE CE1 1 1
3 3493 1 1 61 PHE CE2 C 1.803 -1.846 7.778 1.00 . A A . 61 PHE CE2 1 1
3 3494 1 1 61 PHE CG C 3.261 -3.757 7.879 1.00 . A A . 61 PHE CG 1 1
3 3495 1 1 61 PHE CZ C 2.697 -1.200 6.947 1.00 . A A . 61 PHE CZ 1 1
3 3496 1 1 61 PHE H H 5.778 -7.337 8.935 1.00 . A A . 61 PHE H 1 1
3 3497 1 1 61 PHE HA H 5.622 -5.354 7.833 1.00 . A A . 61 PHE HA 1 1
3 3498 1 1 61 PHE HB2 H 3.276 -5.843 7.619 1.00 . A A . 61 PHE HB2 1 1
3 3499 1 1 61 PHE HB3 H 2.961 -5.312 9.266 1.00 . A A . 61 PHE HB3 1 1
3 3500 1 1 61 PHE HD1 H 5.070 -3.587 6.758 1.00 . A A . 61 PHE HD1 1 1
3 3501 1 1 61 PHE HD2 H 1.386 -3.622 8.890 1.00 . A A . 61 PHE HD2 1 1
3 3502 1 1 61 PHE HE1 H 4.574 -1.323 5.931 1.00 . A A . 61 PHE HE1 1 1
3 3503 1 1 61 PHE HE2 H 0.884 -1.359 8.066 1.00 . A A . 61 PHE HE2 1 1
3 3504 1 1 61 PHE HZ H 2.479 -0.206 6.585 1.00 . A A . 61 PHE HZ 1 1
3 3505 1 1 61 PHE N N 5.210 -6.667 9.370 1.00 . A A . 61 PHE N 1 1
3 3506 1 1 61 PHE O O 4.822 -3.819 10.568 1.00 . A A . 61 PHE O 1 1
3 3507 1 1 62 THR C C 8.324 -1.898 9.392 1.00 . A A . 62 THR C 1 1
3 3508 1 1 62 THR CA C 7.346 -2.729 10.220 1.00 . A A . 62 THR CA 1 1
3 3509 1 1 62 THR CB C 8.059 -3.323 11.437 1.00 . A A . 62 THR CB 1 1
3 3510 1 1 62 THR CG2 C 9.389 -3.964 11.104 1.00 . A A . 62 THR CG2 1 1
3 3511 1 1 62 THR H H 7.271 -4.175 8.676 1.00 . A A . 62 THR H 1 1
3 3512 1 1 62 THR HA H 6.548 -2.086 10.561 1.00 . A A . 62 THR HA 1 1
3 3513 1 1 62 THR HB H 7.427 -4.082 11.875 1.00 . A A . 62 THR HB 1 1
3 3514 1 1 62 THR HG1 H 9.029 -1.773 12.131 1.00 . A A . 62 THR HG1 1 1
3 3515 1 1 62 THR HG21 H 9.292 -4.542 10.196 1.00 . A A . 62 THR HG21 1 1
3 3516 1 1 62 THR HG22 H 10.132 -3.193 10.961 1.00 . A A . 62 THR HG22 1 1
3 3517 1 1 62 THR HG23 H 9.690 -4.610 11.914 1.00 . A A . 62 THR HG23 1 1
3 3518 1 1 62 THR N N 6.755 -3.791 9.415 1.00 . A A . 62 THR N 1 1
3 3519 1 1 62 THR O O 9.312 -1.383 9.913 1.00 . A A . 62 THR O 1 1
3 3520 1 1 62 THR OG1 O 8.298 -2.325 12.413 1.00 . A A . 62 THR OG1 1 1
3 3521 1 1 63 PHE C C 9.144 0.399 7.735 1.00 . A A . 63 PHE C 1 1
3 3522 1 1 63 PHE CA C 8.897 -1.009 7.197 1.00 . A A . 63 PHE CA 1 1
3 3523 1 1 63 PHE CB C 8.266 -0.929 5.805 1.00 . A A . 63 PHE CB 1 1
3 3524 1 1 63 PHE CD1 C 8.436 -3.418 5.510 1.00 . A A . 63 PHE CD1 1 1
3 3525 1 1 63 PHE CD2 C 6.516 -2.301 4.641 1.00 . A A . 63 PHE CD2 1 1
3 3526 1 1 63 PHE CE1 C 7.943 -4.626 5.054 1.00 . A A . 63 PHE CE1 1 1
3 3527 1 1 63 PHE CE2 C 6.019 -3.505 4.183 1.00 . A A . 63 PHE CE2 1 1
3 3528 1 1 63 PHE CG C 7.728 -2.242 5.309 1.00 . A A . 63 PHE CG 1 1
3 3529 1 1 63 PHE CZ C 6.734 -4.669 4.389 1.00 . A A . 63 PHE CZ 1 1
3 3530 1 1 63 PHE H H 7.240 -2.210 7.741 1.00 . A A . 63 PHE H 1 1
3 3531 1 1 63 PHE HA H 9.843 -1.523 7.123 1.00 . A A . 63 PHE HA 1 1
3 3532 1 1 63 PHE HB2 H 7.449 -0.225 5.829 1.00 . A A . 63 PHE HB2 1 1
3 3533 1 1 63 PHE HB3 H 9.010 -0.586 5.101 1.00 . A A . 63 PHE HB3 1 1
3 3534 1 1 63 PHE HD1 H 9.382 -3.384 6.030 1.00 . A A . 63 PHE HD1 1 1
3 3535 1 1 63 PHE HD2 H 5.956 -1.391 4.478 1.00 . A A . 63 PHE HD2 1 1
3 3536 1 1 63 PHE HE1 H 8.504 -5.534 5.217 1.00 . A A . 63 PHE HE1 1 1
3 3537 1 1 63 PHE HE2 H 5.072 -3.537 3.664 1.00 . A A . 63 PHE HE2 1 1
3 3538 1 1 63 PHE HZ H 6.346 -5.612 4.032 1.00 . A A . 63 PHE HZ 1 1
3 3539 1 1 63 PHE N N 8.041 -1.775 8.098 1.00 . A A . 63 PHE N 1 1
3 3540 1 1 63 PHE O O 10.151 1.029 7.411 1.00 . A A . 63 PHE O 1 1
3 3541 1 1 64 GLU C C 9.232 2.204 10.371 1.00 . A A . 64 GLU C 1 1
3 3542 1 1 64 GLU CA C 8.336 2.217 9.136 1.00 . A A . 64 GLU CA 1 1
3 3543 1 1 64 GLU CB C 6.952 2.756 9.503 1.00 . A A . 64 GLU CB 1 1
3 3544 1 1 64 GLU CD C 4.772 2.234 10.665 1.00 . A A . 64 GLU CD 1 1
3 3545 1 1 64 GLU CG C 6.261 1.961 10.599 1.00 . A A . 64 GLU CG 1 1
3 3546 1 1 64 GLU H H 7.437 0.337 8.775 1.00 . A A . 64 GLU H 1 1
3 3547 1 1 64 GLU HA H 8.778 2.864 8.393 1.00 . A A . 64 GLU HA 1 1
3 3548 1 1 64 GLU HB2 H 7.053 3.777 9.837 1.00 . A A . 64 GLU HB2 1 1
3 3549 1 1 64 GLU HB3 H 6.326 2.733 8.623 1.00 . A A . 64 GLU HB3 1 1
3 3550 1 1 64 GLU HG2 H 6.411 0.908 10.412 1.00 . A A . 64 GLU HG2 1 1
3 3551 1 1 64 GLU HG3 H 6.703 2.224 11.549 1.00 . A A . 64 GLU HG3 1 1
3 3552 1 1 64 GLU N N 8.220 0.886 8.556 1.00 . A A . 64 GLU N 1 1
3 3553 1 1 64 GLU O O 9.870 3.206 10.696 1.00 . A A . 64 GLU O 1 1
3 3554 1 1 64 GLU OE1 O 4.033 1.712 9.802 1.00 . A A . 64 GLU OE1 1 1
3 3555 1 1 64 GLU OE2 O 4.341 2.969 11.579 1.00 . A A . 64 GLU OE2 1 1
3 3556 1 1 65 ASP C C 11.349 0.113 11.985 1.00 . A A . 65 ASP C 1 1
3 3557 1 1 65 ASP CA C 10.089 0.934 12.261 1.00 . A A . 65 ASP CA 1 1
3 3558 1 1 65 ASP CB C 9.274 0.289 13.385 1.00 . A A . 65 ASP CB 1 1
3 3559 1 1 65 ASP CG C 8.907 1.279 14.474 1.00 . A A . 65 ASP CG 1 1
3 3560 1 1 65 ASP H H 8.741 0.303 10.755 1.00 . A A . 65 ASP H 1 1
3 3561 1 1 65 ASP HA H 10.384 1.925 12.569 1.00 . A A . 65 ASP HA 1 1
3 3562 1 1 65 ASP HB2 H 8.362 -0.117 12.972 1.00 . A A . 65 ASP HB2 1 1
3 3563 1 1 65 ASP HB3 H 9.850 -0.510 13.829 1.00 . A A . 65 ASP HB3 1 1
3 3564 1 1 65 ASP N N 9.273 1.067 11.060 1.00 . A A . 65 ASP N 1 1
3 3565 1 1 65 ASP O O 11.402 -0.655 11.025 1.00 . A A . 65 ASP O 1 1
3 3566 1 1 65 ASP OD1 O 9.701 2.210 14.721 1.00 . A A . 65 ASP OD1 1 1
3 3567 1 1 65 ASP OD2 O 7.827 1.121 15.080 1.00 . A A . 65 ASP OD2 1 1
3 3568 1 1 66 PRO C C 13.490 -1.967 12.806 1.00 . A A . 66 PRO C 1 1
3 3569 1 1 66 PRO CA C 13.654 -0.454 12.678 1.00 . A A . 66 PRO CA 1 1
3 3570 1 1 66 PRO CB C 14.524 0.083 13.823 1.00 . A A . 66 PRO CB 1 1
3 3571 1 1 66 PRO CD C 12.405 1.169 13.995 1.00 . A A . 66 PRO CD 1 1
3 3572 1 1 66 PRO CG C 13.872 1.354 14.248 1.00 . A A . 66 PRO CG 1 1
3 3573 1 1 66 PRO HA H 14.123 -0.226 11.732 1.00 . A A . 66 PRO HA 1 1
3 3574 1 1 66 PRO HB2 H 14.546 -0.636 14.628 1.00 . A A . 66 PRO HB2 1 1
3 3575 1 1 66 PRO HB3 H 15.527 0.257 13.463 1.00 . A A . 66 PRO HB3 1 1
3 3576 1 1 66 PRO HD2 H 11.929 0.708 14.848 1.00 . A A . 66 PRO HD2 1 1
3 3577 1 1 66 PRO HD3 H 11.938 2.114 13.763 1.00 . A A . 66 PRO HD3 1 1
3 3578 1 1 66 PRO HG2 H 14.053 1.527 15.300 1.00 . A A . 66 PRO HG2 1 1
3 3579 1 1 66 PRO HG3 H 14.253 2.178 13.662 1.00 . A A . 66 PRO HG3 1 1
3 3580 1 1 66 PRO N N 12.385 0.270 12.830 1.00 . A A . 66 PRO N 1 1
3 3581 1 1 66 PRO O O 14.398 -2.724 12.462 1.00 . A A . 66 PRO O 1 1
3 3582 1 1 67 LYS C C 12.525 -4.322 14.858 1.00 . A A . 67 LYS C 1 1
3 3583 1 1 67 LYS CA C 12.030 -3.824 13.501 1.00 . A A . 67 LYS CA 1 1
3 3584 1 1 67 LYS CB C 12.636 -4.680 12.380 1.00 . A A . 67 LYS CB 1 1
3 3585 1 1 67 LYS CD C 13.735 -4.131 10.183 1.00 . A A . 67 LYS CD 1 1
3 3586 1 1 67 LYS CE C 13.945 -2.838 9.411 1.00 . A A . 67 LYS CE 1 1
3 3587 1 1 67 LYS CG C 12.444 -4.096 10.988 1.00 . A A . 67 LYS CG 1 1
3 3588 1 1 67 LYS H H 11.655 -1.740 13.573 1.00 . A A . 67 LYS H 1 1
3 3589 1 1 67 LYS HA H 10.956 -3.931 13.473 1.00 . A A . 67 LYS HA 1 1
3 3590 1 1 67 LYS HB2 H 13.695 -4.792 12.561 1.00 . A A . 67 LYS HB2 1 1
3 3591 1 1 67 LYS HB3 H 12.173 -5.656 12.403 1.00 . A A . 67 LYS HB3 1 1
3 3592 1 1 67 LYS HD2 H 14.566 -4.274 10.857 1.00 . A A . 67 LYS HD2 1 1
3 3593 1 1 67 LYS HD3 H 13.688 -4.953 9.484 1.00 . A A . 67 LYS HD3 1 1
3 3594 1 1 67 LYS HE2 H 13.106 -2.690 8.747 1.00 . A A . 67 LYS HE2 1 1
3 3595 1 1 67 LYS HE3 H 13.997 -2.019 10.113 1.00 . A A . 67 LYS HE3 1 1
3 3596 1 1 67 LYS HG2 H 11.694 -4.672 10.469 1.00 . A A . 67 LYS HG2 1 1
3 3597 1 1 67 LYS HG3 H 12.114 -3.072 11.080 1.00 . A A . 67 LYS HG3 1 1
3 3598 1 1 67 LYS HZ1 H 15.199 -3.698 7.978 1.00 . A A . 67 LYS HZ1 1 1
3 3599 1 1 67 LYS HZ2 H 15.273 -2.008 8.028 1.00 . A A . 67 LYS HZ2 1 1
3 3600 1 1 67 LYS HZ3 H 16.024 -2.924 9.236 1.00 . A A . 67 LYS HZ3 1 1
3 3601 1 1 67 LYS N N 12.330 -2.399 13.312 1.00 . A A . 67 LYS N 1 1
3 3602 1 1 67 LYS NZ N 15.198 -2.869 8.607 1.00 . A A . 67 LYS NZ 1 1
3 3603 1 1 67 LYS O O 12.050 -5.339 15.363 1.00 . A A . 67 LYS O 1 1
3 3604 1 1 68 PHE C C 14.566 -5.413 16.724 1.00 . A A . 68 PHE C 1 1
3 3605 1 1 68 PHE CA C 14.029 -3.984 16.746 1.00 . A A . 68 PHE CA 1 1
3 3606 1 1 68 PHE CB C 12.959 -3.849 17.832 1.00 . A A . 68 PHE CB 1 1
3 3607 1 1 68 PHE CD1 C 12.761 -1.374 17.468 1.00 . A A . 68 PHE CD1 1 1
3 3608 1 1 68 PHE CD2 C 12.673 -2.203 19.703 1.00 . A A . 68 PHE CD2 1 1
3 3609 1 1 68 PHE CE1 C 12.609 -0.083 17.939 1.00 . A A . 68 PHE CE1 1 1
3 3610 1 1 68 PHE CE2 C 12.521 -0.914 20.178 1.00 . A A . 68 PHE CE2 1 1
3 3611 1 1 68 PHE CG C 12.795 -2.447 18.344 1.00 . A A . 68 PHE CG 1 1
3 3612 1 1 68 PHE CZ C 12.488 0.147 19.295 1.00 . A A . 68 PHE CZ 1 1
3 3613 1 1 68 PHE H H 13.821 -2.804 15.003 1.00 . A A . 68 PHE H 1 1
3 3614 1 1 68 PHE HA H 14.842 -3.311 16.971 1.00 . A A . 68 PHE HA 1 1
3 3615 1 1 68 PHE HB2 H 12.009 -4.169 17.433 1.00 . A A . 68 PHE HB2 1 1
3 3616 1 1 68 PHE HB3 H 13.224 -4.481 18.667 1.00 . A A . 68 PHE HB3 1 1
3 3617 1 1 68 PHE HD1 H 12.855 -1.552 16.407 1.00 . A A . 68 PHE HD1 1 1
3 3618 1 1 68 PHE HD2 H 12.698 -3.032 20.395 1.00 . A A . 68 PHE HD2 1 1
3 3619 1 1 68 PHE HE1 H 12.585 0.745 17.246 1.00 . A A . 68 PHE HE1 1 1
3 3620 1 1 68 PHE HE2 H 12.427 -0.738 21.240 1.00 . A A . 68 PHE HE2 1 1
3 3621 1 1 68 PHE HZ H 12.369 1.155 19.665 1.00 . A A . 68 PHE HZ 1 1
3 3622 1 1 68 PHE N N 13.479 -3.605 15.448 1.00 . A A . 68 PHE N 1 1
3 3623 1 1 68 PHE O O 14.672 -6.060 17.766 1.00 . A A . 68 PHE O 1 1
3 3624 1 1 69 GLU C C 14.513 -8.277 16.060 1.00 . A A . 69 GLU C 1 1
3 3625 1 1 69 GLU CA C 15.424 -7.257 15.382 1.00 . A A . 69 GLU CA 1 1
3 3626 1 1 69 GLU CB C 16.835 -7.348 15.965 1.00 . A A . 69 GLU CB 1 1
3 3627 1 1 69 GLU CD C 18.886 -8.795 16.237 1.00 . A A . 69 GLU CD 1 1
3 3628 1 1 69 GLU CG C 17.651 -8.503 15.409 1.00 . A A . 69 GLU CG 1 1
3 3629 1 1 69 GLU H H 14.794 -5.341 14.737 1.00 . A A . 69 GLU H 1 1
3 3630 1 1 69 GLU HA H 15.467 -7.478 14.326 1.00 . A A . 69 GLU HA 1 1
3 3631 1 1 69 GLU HB2 H 17.360 -6.428 15.751 1.00 . A A . 69 GLU HB2 1 1
3 3632 1 1 69 GLU HB3 H 16.762 -7.469 17.036 1.00 . A A . 69 GLU HB3 1 1
3 3633 1 1 69 GLU HG2 H 17.032 -9.388 15.391 1.00 . A A . 69 GLU HG2 1 1
3 3634 1 1 69 GLU HG3 H 17.958 -8.259 14.403 1.00 . A A . 69 GLU HG3 1 1
3 3635 1 1 69 GLU N N 14.900 -5.902 15.533 1.00 . A A . 69 GLU N 1 1
3 3636 1 1 69 GLU O O 14.964 -9.342 16.482 1.00 . A A . 69 GLU O 1 1
3 3637 1 1 69 GLU OE1 O 19.927 -8.144 16.002 1.00 . A A . 69 GLU OE1 1 1
3 3638 1 1 69 GLU OE2 O 18.815 -9.675 17.121 1.00 . A A . 69 GLU OE2 1 1
3 3639 1 1 70 VAL C C 11.862 -9.966 15.861 1.00 . A A . 70 VAL C 1 1
3 3640 1 1 70 VAL CA C 12.258 -8.827 16.794 1.00 . A A . 70 VAL CA 1 1
3 3641 1 1 70 VAL CB C 10.991 -8.058 17.216 1.00 . A A . 70 VAL CB 1 1
3 3642 1 1 70 VAL CG1 C 11.322 -7.028 18.285 1.00 . A A . 70 VAL CG1 1 1
3 3643 1 1 70 VAL CG2 C 10.339 -7.397 16.009 1.00 . A A . 70 VAL CG2 1 1
3 3644 1 1 70 VAL H H 12.932 -7.079 15.811 1.00 . A A . 70 VAL H 1 1
3 3645 1 1 70 VAL HA H 12.712 -9.243 17.681 1.00 . A A . 70 VAL HA 1 1
3 3646 1 1 70 VAL HB H 10.289 -8.764 17.634 1.00 . A A . 70 VAL HB 1 1
3 3647 1 1 70 VAL HG11 H 12.363 -6.751 18.208 1.00 . A A . 70 VAL HG11 1 1
3 3648 1 1 70 VAL HG12 H 10.706 -6.152 18.145 1.00 . A A . 70 VAL HG12 1 1
3 3649 1 1 70 VAL HG13 H 11.133 -7.449 19.262 1.00 . A A . 70 VAL HG13 1 1
3 3650 1 1 70 VAL HG21 H 11.051 -7.344 15.199 1.00 . A A . 70 VAL HG21 1 1
3 3651 1 1 70 VAL HG22 H 9.483 -7.978 15.699 1.00 . A A . 70 VAL HG22 1 1
3 3652 1 1 70 VAL HG23 H 10.020 -6.399 16.274 1.00 . A A . 70 VAL HG23 1 1
3 3653 1 1 70 VAL N N 13.231 -7.942 16.165 1.00 . A A . 70 VAL N 1 1
3 3654 1 1 70 VAL O O 11.495 -11.050 16.313 1.00 . A A . 70 VAL O 1 1
3 3655 1 1 71 VAL C C 10.271 -11.408 13.895 1.00 . A A . 71 VAL C 1 1
3 3656 1 1 71 VAL CA C 11.580 -10.704 13.545 1.00 . A A . 71 VAL CA 1 1
3 3657 1 1 71 VAL CB C 12.699 -11.752 13.363 1.00 . A A . 71 VAL CB 1 1
3 3658 1 1 71 VAL CG1 C 12.874 -12.593 14.620 1.00 . A A . 71 VAL CG1 1 1
3 3659 1 1 71 VAL CG2 C 12.409 -12.637 12.160 1.00 . A A . 71 VAL CG2 1 1
3 3660 1 1 71 VAL H H 12.224 -8.822 14.262 1.00 . A A . 71 VAL H 1 1
3 3661 1 1 71 VAL HA H 11.451 -10.186 12.606 1.00 . A A . 71 VAL HA 1 1
3 3662 1 1 71 VAL HB H 13.625 -11.229 13.179 1.00 . A A . 71 VAL HB 1 1
3 3663 1 1 71 VAL HG11 H 11.911 -12.956 14.947 1.00 . A A . 71 VAL HG11 1 1
3 3664 1 1 71 VAL HG12 H 13.521 -13.430 14.405 1.00 . A A . 71 VAL HG12 1 1
3 3665 1 1 71 VAL HG13 H 13.314 -11.987 15.398 1.00 . A A . 71 VAL HG13 1 1
3 3666 1 1 71 VAL HG21 H 11.816 -12.088 11.444 1.00 . A A . 71 VAL HG21 1 1
3 3667 1 1 71 VAL HG22 H 13.340 -12.938 11.701 1.00 . A A . 71 VAL HG22 1 1
3 3668 1 1 71 VAL HG23 H 11.867 -13.515 12.480 1.00 . A A . 71 VAL HG23 1 1
3 3669 1 1 71 VAL N N 11.932 -9.708 14.556 1.00 . A A . 71 VAL N 1 1
3 3670 1 1 71 VAL O O 10.070 -12.576 13.559 1.00 . A A . 71 VAL O 1 1
3 3671 1 1 72 GLU C C 8.264 -12.401 15.927 1.00 . A A . 72 GLU C 1 1
3 3672 1 1 72 GLU CA C 8.092 -11.228 14.968 1.00 . A A . 72 GLU CA 1 1
3 3673 1 1 72 GLU CB C 7.301 -11.673 13.735 1.00 . A A . 72 GLU CB 1 1
3 3674 1 1 72 GLU CD C 5.072 -12.418 12.807 1.00 . A A . 72 GLU CD 1 1
3 3675 1 1 72 GLU CG C 5.811 -11.826 13.992 1.00 . A A . 72 GLU CG 1 1
3 3676 1 1 72 GLU H H 9.608 -9.758 14.804 1.00 . A A . 72 GLU H 1 1
3 3677 1 1 72 GLU HA H 7.545 -10.445 15.471 1.00 . A A . 72 GLU HA 1 1
3 3678 1 1 72 GLU HB2 H 7.437 -10.943 12.952 1.00 . A A . 72 GLU HB2 1 1
3 3679 1 1 72 GLU HB3 H 7.686 -12.625 13.400 1.00 . A A . 72 GLU HB3 1 1
3 3680 1 1 72 GLU HG2 H 5.669 -12.474 14.844 1.00 . A A . 72 GLU HG2 1 1
3 3681 1 1 72 GLU HG3 H 5.394 -10.853 14.208 1.00 . A A . 72 GLU HG3 1 1
3 3682 1 1 72 GLU N N 9.386 -10.683 14.569 1.00 . A A . 72 GLU N 1 1
3 3683 1 1 72 GLU O O 7.488 -13.357 15.898 1.00 . A A . 72 GLU O 1 1
3 3684 1 1 72 GLU OE1 O 5.407 -12.057 11.659 1.00 . A A . 72 GLU OE1 1 1
3 3685 1 1 72 GLU OE2 O 4.161 -13.242 13.027 1.00 . A A . 72 GLU OE2 1 1
3 3686 1 1 73 LYS C C 10.283 -12.820 18.967 1.00 . A A . 73 LYS C 1 1
3 3687 1 1 73 LYS CA C 9.554 -13.378 17.746 1.00 . A A . 73 LYS CA 1 1
3 3688 1 1 73 LYS CB C 10.383 -14.491 17.100 1.00 . A A . 73 LYS CB 1 1
3 3689 1 1 73 LYS CD C 9.545 -16.840 17.425 1.00 . A A . 73 LYS CD 1 1
3 3690 1 1 73 LYS CE C 8.884 -16.545 18.762 1.00 . A A . 73 LYS CE 1 1
3 3691 1 1 73 LYS CG C 9.541 -15.618 16.520 1.00 . A A . 73 LYS CG 1 1
3 3692 1 1 73 LYS H H 9.866 -11.535 16.751 1.00 . A A . 73 LYS H 1 1
3 3693 1 1 73 LYS HA H 8.606 -13.785 18.064 1.00 . A A . 73 LYS HA 1 1
3 3694 1 1 73 LYS HB2 H 10.974 -14.067 16.302 1.00 . A A . 73 LYS HB2 1 1
3 3695 1 1 73 LYS HB3 H 11.044 -14.911 17.842 1.00 . A A . 73 LYS HB3 1 1
3 3696 1 1 73 LYS HD2 H 9.006 -17.638 16.937 1.00 . A A . 73 LYS HD2 1 1
3 3697 1 1 73 LYS HD3 H 10.566 -17.145 17.598 1.00 . A A . 73 LYS HD3 1 1
3 3698 1 1 73 LYS HE2 H 9.347 -17.158 19.521 1.00 . A A . 73 LYS HE2 1 1
3 3699 1 1 73 LYS HE3 H 9.033 -15.502 19.000 1.00 . A A . 73 LYS HE3 1 1
3 3700 1 1 73 LYS HG2 H 8.524 -15.272 16.404 1.00 . A A . 73 LYS HG2 1 1
3 3701 1 1 73 LYS HG3 H 9.941 -15.894 15.555 1.00 . A A . 73 LYS HG3 1 1
3 3702 1 1 73 LYS HZ1 H 7.029 -16.592 17.802 1.00 . A A . 73 LYS HZ1 1 1
3 3703 1 1 73 LYS HZ2 H 7.252 -17.840 18.922 1.00 . A A . 73 LYS HZ2 1 1
3 3704 1 1 73 LYS HZ3 H 6.935 -16.269 19.460 1.00 . A A . 73 LYS HZ3 1 1
3 3705 1 1 73 LYS N N 9.283 -12.322 16.776 1.00 . A A . 73 LYS N 1 1
3 3706 1 1 73 LYS NZ N 7.422 -16.832 18.735 1.00 . A A . 73 LYS NZ 1 1
3 3707 1 1 73 LYS O O 11.348 -13.311 19.345 1.00 . A A . 73 LYS O 1 1
3 3708 1 1 74 PRO C C 10.203 -12.036 22.027 1.00 . A A . 74 PRO C 1 1
3 3709 1 1 74 PRO CA C 10.318 -11.156 20.786 1.00 . A A . 74 PRO CA 1 1
3 3710 1 1 74 PRO CB C 9.502 -9.876 20.962 1.00 . A A . 74 PRO CB 1 1
3 3711 1 1 74 PRO CD C 8.448 -11.132 19.219 1.00 . A A . 74 PRO CD 1 1
3 3712 1 1 74 PRO CG C 8.176 -10.189 20.361 1.00 . A A . 74 PRO CG 1 1
3 3713 1 1 74 PRO HA H 11.355 -10.907 20.617 1.00 . A A . 74 PRO HA 1 1
3 3714 1 1 74 PRO HB2 H 9.416 -9.641 22.013 1.00 . A A . 74 PRO HB2 1 1
3 3715 1 1 74 PRO HB3 H 9.987 -9.062 20.443 1.00 . A A . 74 PRO HB3 1 1
3 3716 1 1 74 PRO HD2 H 7.655 -11.859 19.134 1.00 . A A . 74 PRO HD2 1 1
3 3717 1 1 74 PRO HD3 H 8.561 -10.583 18.296 1.00 . A A . 74 PRO HD3 1 1
3 3718 1 1 74 PRO HG2 H 7.543 -10.663 21.096 1.00 . A A . 74 PRO HG2 1 1
3 3719 1 1 74 PRO HG3 H 7.714 -9.283 19.996 1.00 . A A . 74 PRO HG3 1 1
3 3720 1 1 74 PRO N N 9.717 -11.780 19.604 1.00 . A A . 74 PRO N 1 1
3 3721 1 1 74 PRO O O 9.478 -13.032 22.029 1.00 . A A . 74 PRO O 1 1
3 3722 1 1 75 GLN C C 11.386 -13.845 24.108 1.00 . A A . 75 GLN C 1 1
3 3723 1 1 75 GLN CA C 10.899 -12.417 24.327 1.00 . A A . 75 GLN CA 1 1
3 3724 1 1 75 GLN CB C 9.486 -12.432 24.913 1.00 . A A . 75 GLN CB 1 1
3 3725 1 1 75 GLN CD C 8.105 -11.012 26.481 1.00 . A A . 75 GLN CD 1 1
3 3726 1 1 75 GLN CG C 8.937 -11.047 25.213 1.00 . A A . 75 GLN CG 1 1
3 3727 1 1 75 GLN H H 11.480 -10.860 23.017 1.00 . A A . 75 GLN H 1 1
3 3728 1 1 75 GLN HA H 11.562 -11.926 25.024 1.00 . A A . 75 GLN HA 1 1
3 3729 1 1 75 GLN HB2 H 8.822 -12.915 24.210 1.00 . A A . 75 GLN HB2 1 1
3 3730 1 1 75 GLN HB3 H 9.496 -13.000 25.832 1.00 . A A . 75 GLN HB3 1 1
3 3731 1 1 75 GLN HE21 H 6.453 -11.378 25.437 1.00 . A A . 75 GLN HE21 1 1
3 3732 1 1 75 GLN HE22 H 6.240 -11.200 27.142 1.00 . A A . 75 GLN HE22 1 1
3 3733 1 1 75 GLN HG2 H 9.764 -10.363 25.326 1.00 . A A . 75 GLN HG2 1 1
3 3734 1 1 75 GLN HG3 H 8.319 -10.732 24.386 1.00 . A A . 75 GLN HG3 1 1
3 3735 1 1 75 GLN N N 10.921 -11.662 23.080 1.00 . A A . 75 GLN N 1 1
3 3736 1 1 75 GLN NE2 N 6.801 -11.218 26.339 1.00 . A A . 75 GLN NE2 1 1
3 3737 1 1 75 GLN O O 10.627 -14.711 23.671 1.00 . A A . 75 GLN O 1 1
3 3738 1 1 75 GLN OE1 O 8.629 -10.804 27.575 1.00 . A A . 75 GLN OE1 1 1
3 3739 1 1 76 SER C C 12.513 -16.440 25.102 1.00 . A A . 76 SER C 1 1
3 3740 1 1 76 SER CA C 13.246 -15.409 24.251 1.00 . A A . 76 SER CA 1 1
3 3741 1 1 76 SER CB C 14.729 -15.380 24.629 1.00 . A A . 76 SER CB 1 1
3 3742 1 1 76 SER H H 13.212 -13.354 24.758 1.00 . A A . 76 SER H 1 1
3 3743 1 1 76 SER HA H 13.154 -15.687 23.211 1.00 . A A . 76 SER HA 1 1
3 3744 1 1 76 SER HB2 H 15.289 -14.896 23.842 1.00 . A A . 76 SER HB2 1 1
3 3745 1 1 76 SER HB3 H 14.853 -14.830 25.550 1.00 . A A . 76 SER HB3 1 1
3 3746 1 1 76 SER HG H 14.924 -17.256 24.096 1.00 . A A . 76 SER HG 1 1
3 3747 1 1 76 SER N N 12.658 -14.085 24.414 1.00 . A A . 76 SER N 1 1
3 3748 1 1 76 SER O O 11.582 -16.046 25.836 1.00 . A A . 76 SER O 1 1
3 3749 1 1 76 SER OXT O 12.875 -17.633 25.028 1.00 . A A . 76 SER OXT 1 1
3 3750 1 1 76 SER OG O 15.235 -16.692 24.808 1.00 . A A . 76 SER OG 1 1
4 3751 1 1 1 ASN C C -17.274 -8.995 6.637 1.00 . A A . 1 ASN C 1 1
4 3752 1 1 1 ASN CA C -17.051 -10.296 7.402 1.00 . A A . 1 ASN CA 1 1
4 3753 1 1 1 ASN CB C -15.595 -10.744 7.269 1.00 . A A . 1 ASN CB 1 1
4 3754 1 1 1 ASN CG C -14.692 -10.089 8.296 1.00 . A A . 1 ASN CG 1 1
4 3755 1 1 1 ASN H1 H -17.602 -12.276 7.299 1.00 . A A . 1 ASN H1 1 1
4 3756 1 1 1 ASN H2 H -17.844 -11.389 5.850 1.00 . A A . 1 ASN H2 1 1
4 3757 1 1 1 ASN HA H -17.281 -10.134 8.445 1.00 . A A . 1 ASN HA 1 1
4 3758 1 1 1 ASN HB2 H -15.541 -11.814 7.402 1.00 . A A . 1 ASN HB2 1 1
4 3759 1 1 1 ASN HB3 H -15.235 -10.489 6.284 1.00 . A A . 1 ASN HB3 1 1
4 3760 1 1 1 ASN HD21 H -15.259 -11.406 9.673 1.00 . A A . 1 ASN HD21 1 1
4 3761 1 1 1 ASN HD22 H -14.114 -10.223 10.193 1.00 . A A . 1 ASN HD22 1 1
4 3762 1 1 1 ASN N N -17.929 -11.379 6.887 1.00 . A A . 1 ASN N 1 1
4 3763 1 1 1 ASN ND2 N -14.688 -10.627 9.510 1.00 . A A . 1 ASN ND2 1 1
4 3764 1 1 1 ASN O O -17.891 -8.988 5.572 1.00 . A A . 1 ASN O 1 1
4 3765 1 1 1 ASN OD1 O -14.006 -9.110 8.001 1.00 . A A . 1 ASN OD1 1 1
4 3766 1 1 2 LYS C C -16.236 -6.570 5.189 1.00 . A A . 2 LYS C 1 1
4 3767 1 1 2 LYS CA C -16.911 -6.590 6.556 1.00 . A A . 2 LYS CA 1 1
4 3768 1 1 2 LYS CB C -16.313 -5.501 7.450 1.00 . A A . 2 LYS CB 1 1
4 3769 1 1 2 LYS CD C -17.072 -3.474 8.726 1.00 . A A . 2 LYS CD 1 1
4 3770 1 1 2 LYS CE C -15.925 -2.482 8.845 1.00 . A A . 2 LYS CE 1 1
4 3771 1 1 2 LYS CG C -17.059 -4.179 7.379 1.00 . A A . 2 LYS CG 1 1
4 3772 1 1 2 LYS H H -16.286 -7.967 8.038 1.00 . A A . 2 LYS H 1 1
4 3773 1 1 2 LYS HA H -17.965 -6.398 6.428 1.00 . A A . 2 LYS HA 1 1
4 3774 1 1 2 LYS HB2 H -16.326 -5.844 8.474 1.00 . A A . 2 LYS HB2 1 1
4 3775 1 1 2 LYS HB3 H -15.290 -5.328 7.151 1.00 . A A . 2 LYS HB3 1 1
4 3776 1 1 2 LYS HD2 H -18.005 -2.943 8.836 1.00 . A A . 2 LYS HD2 1 1
4 3777 1 1 2 LYS HD3 H -16.980 -4.212 9.509 1.00 . A A . 2 LYS HD3 1 1
4 3778 1 1 2 LYS HE2 H -15.541 -2.515 9.854 1.00 . A A . 2 LYS HE2 1 1
4 3779 1 1 2 LYS HE3 H -15.145 -2.768 8.154 1.00 . A A . 2 LYS HE3 1 1
4 3780 1 1 2 LYS HG2 H -16.576 -3.542 6.654 1.00 . A A . 2 LYS HG2 1 1
4 3781 1 1 2 LYS HG3 H -18.078 -4.368 7.073 1.00 . A A . 2 LYS HG3 1 1
4 3782 1 1 2 LYS HZ1 H -17.281 -0.899 8.979 1.00 . A A . 2 LYS HZ1 1 1
4 3783 1 1 2 LYS HZ2 H -15.663 -0.411 8.904 1.00 . A A . 2 LYS HZ2 1 1
4 3784 1 1 2 LYS HZ3 H -16.446 -0.963 7.509 1.00 . A A . 2 LYS HZ3 1 1
4 3785 1 1 2 LYS N N -16.767 -7.897 7.188 1.00 . A A . 2 LYS N 1 1
4 3786 1 1 2 LYS NZ N -16.359 -1.092 8.538 1.00 . A A . 2 LYS NZ 1 1
4 3787 1 1 2 LYS O O -16.848 -6.192 4.190 1.00 . A A . 2 LYS O 1 1
4 3788 1 1 3 GLU C C -13.079 -8.022 3.983 1.00 . A A . 3 GLU C 1 1
4 3789 1 1 3 GLU CA C -14.214 -7.006 3.907 1.00 . A A . 3 GLU CA 1 1
4 3790 1 1 3 GLU CB C -13.650 -5.618 3.597 1.00 . A A . 3 GLU CB 1 1
4 3791 1 1 3 GLU CD C -14.159 -3.204 3.055 1.00 . A A . 3 GLU CD 1 1
4 3792 1 1 3 GLU CG C -14.708 -4.528 3.551 1.00 . A A . 3 GLU CG 1 1
4 3793 1 1 3 GLU H H -14.538 -7.266 5.982 1.00 . A A . 3 GLU H 1 1
4 3794 1 1 3 GLU HA H -14.888 -7.296 3.116 1.00 . A A . 3 GLU HA 1 1
4 3795 1 1 3 GLU HB2 H -12.928 -5.358 4.357 1.00 . A A . 3 GLU HB2 1 1
4 3796 1 1 3 GLU HB3 H -13.154 -5.650 2.638 1.00 . A A . 3 GLU HB3 1 1
4 3797 1 1 3 GLU HG2 H -15.501 -4.842 2.889 1.00 . A A . 3 GLU HG2 1 1
4 3798 1 1 3 GLU HG3 H -15.106 -4.388 4.545 1.00 . A A . 3 GLU HG3 1 1
4 3799 1 1 3 GLU N N -14.971 -6.977 5.153 1.00 . A A . 3 GLU N 1 1
4 3800 1 1 3 GLU O O -13.005 -8.948 3.174 1.00 . A A . 3 GLU O 1 1
4 3801 1 1 3 GLU OE1 O -14.118 -3.002 1.823 1.00 . A A . 3 GLU OE1 1 1
4 3802 1 1 3 GLU OE2 O -13.771 -2.369 3.900 1.00 . A A . 3 GLU OE2 1 1
4 3803 1 1 4 LEU C C -10.905 -9.124 6.614 1.00 . A A . 4 LEU C 1 1
4 3804 1 1 4 LEU CA C -11.065 -8.747 5.144 1.00 . A A . 4 LEU CA 1 1
4 3805 1 1 4 LEU CB C -9.765 -8.111 4.624 1.00 . A A . 4 LEU CB 1 1
4 3806 1 1 4 LEU CD1 C -9.527 -5.784 5.553 1.00 . A A . 4 LEU CD1 1 1
4 3807 1 1 4 LEU CD2 C -8.858 -6.262 3.191 1.00 . A A . 4 LEU CD2 1 1
4 3808 1 1 4 LEU CG C -9.829 -6.610 4.310 1.00 . A A . 4 LEU CG 1 1
4 3809 1 1 4 LEU H H -12.309 -7.089 5.575 1.00 . A A . 4 LEU H 1 1
4 3810 1 1 4 LEU HA H -11.265 -9.644 4.578 1.00 . A A . 4 LEU HA 1 1
4 3811 1 1 4 LEU HB2 H -8.993 -8.266 5.363 1.00 . A A . 4 LEU HB2 1 1
4 3812 1 1 4 LEU HB3 H -9.477 -8.629 3.721 1.00 . A A . 4 LEU HB3 1 1
4 3813 1 1 4 LEU HD11 H -8.947 -6.374 6.249 1.00 . A A . 4 LEU HD11 1 1
4 3814 1 1 4 LEU HD12 H -8.967 -4.905 5.273 1.00 . A A . 4 LEU HD12 1 1
4 3815 1 1 4 LEU HD13 H -10.454 -5.486 6.021 1.00 . A A . 4 LEU HD13 1 1
4 3816 1 1 4 LEU HD21 H -8.063 -6.992 3.166 1.00 . A A . 4 LEU HD21 1 1
4 3817 1 1 4 LEU HD22 H -9.381 -6.267 2.247 1.00 . A A . 4 LEU HD22 1 1
4 3818 1 1 4 LEU HD23 H -8.442 -5.282 3.368 1.00 . A A . 4 LEU HD23 1 1
4 3819 1 1 4 LEU HG H -10.825 -6.359 3.977 1.00 . A A . 4 LEU HG 1 1
4 3820 1 1 4 LEU N N -12.196 -7.844 4.962 1.00 . A A . 4 LEU N 1 1
4 3821 1 1 4 LEU O O -10.952 -10.301 6.974 1.00 . A A . 4 LEU O 1 1
4 3822 1 1 5 ASP C C -10.045 -7.033 9.547 1.00 . A A . 5 ASP C 1 1
4 3823 1 1 5 ASP CA C -10.542 -8.317 8.891 1.00 . A A . 5 ASP CA 1 1
4 3824 1 1 5 ASP CB C -9.554 -9.457 9.162 1.00 . A A . 5 ASP CB 1 1
4 3825 1 1 5 ASP CG C -10.247 -10.722 9.632 1.00 . A A . 5 ASP CG 1 1
4 3826 1 1 5 ASP H H -10.687 -7.203 7.102 1.00 . A A . 5 ASP H 1 1
4 3827 1 1 5 ASP HA H -11.504 -8.574 9.309 1.00 . A A . 5 ASP HA 1 1
4 3828 1 1 5 ASP HB2 H -9.014 -9.682 8.255 1.00 . A A . 5 ASP HB2 1 1
4 3829 1 1 5 ASP HB3 H -8.855 -9.148 9.926 1.00 . A A . 5 ASP HB3 1 1
4 3830 1 1 5 ASP N N -10.714 -8.113 7.456 1.00 . A A . 5 ASP N 1 1
4 3831 1 1 5 ASP O O -9.665 -6.084 8.859 1.00 . A A . 5 ASP O 1 1
4 3832 1 1 5 ASP OD1 O -11.254 -10.610 10.364 1.00 . A A . 5 ASP OD1 1 1
4 3833 1 1 5 ASP OD2 O -9.785 -11.822 9.267 1.00 . A A . 5 ASP OD2 1 1
4 3834 1 1 6 PRO C C -8.064 -5.654 11.609 1.00 . A A . 6 PRO C 1 1
4 3835 1 1 6 PRO CA C -9.584 -5.797 11.623 1.00 . A A . 6 PRO CA 1 1
4 3836 1 1 6 PRO CB C -10.086 -6.056 13.044 1.00 . A A . 6 PRO CB 1 1
4 3837 1 1 6 PRO CD C -10.475 -8.061 11.792 1.00 . A A . 6 PRO CD 1 1
4 3838 1 1 6 PRO CG C -10.128 -7.540 13.162 1.00 . A A . 6 PRO CG 1 1
4 3839 1 1 6 PRO HA H -10.033 -4.894 11.236 1.00 . A A . 6 PRO HA 1 1
4 3840 1 1 6 PRO HB2 H -9.401 -5.620 13.756 1.00 . A A . 6 PRO HB2 1 1
4 3841 1 1 6 PRO HB3 H -11.068 -5.623 13.166 1.00 . A A . 6 PRO HB3 1 1
4 3842 1 1 6 PRO HD2 H -9.934 -8.974 11.588 1.00 . A A . 6 PRO HD2 1 1
4 3843 1 1 6 PRO HD3 H -11.539 -8.225 11.710 1.00 . A A . 6 PRO HD3 1 1
4 3844 1 1 6 PRO HG2 H -9.162 -7.911 13.470 1.00 . A A . 6 PRO HG2 1 1
4 3845 1 1 6 PRO HG3 H -10.886 -7.830 13.875 1.00 . A A . 6 PRO HG3 1 1
4 3846 1 1 6 PRO N N -10.039 -6.979 10.888 1.00 . A A . 6 PRO N 1 1
4 3847 1 1 6 PRO O O -7.425 -5.612 12.660 1.00 . A A . 6 PRO O 1 1
4 3848 1 1 7 VAL C C -5.652 -5.331 8.794 1.00 . A A . 7 VAL C 1 1
4 3849 1 1 7 VAL CA C -6.048 -5.436 10.263 1.00 . A A . 7 VAL CA 1 1
4 3850 1 1 7 VAL CB C -5.292 -6.612 10.914 1.00 . A A . 7 VAL CB 1 1
4 3851 1 1 7 VAL CG1 C -5.669 -7.929 10.251 1.00 . A A . 7 VAL CG1 1 1
4 3852 1 1 7 VAL CG2 C -3.789 -6.384 10.851 1.00 . A A . 7 VAL CG2 1 1
4 3853 1 1 7 VAL H H -8.052 -5.614 9.608 1.00 . A A . 7 VAL H 1 1
4 3854 1 1 7 VAL HA H -5.755 -4.526 10.763 1.00 . A A . 7 VAL HA 1 1
4 3855 1 1 7 VAL HB H -5.582 -6.666 11.953 1.00 . A A . 7 VAL HB 1 1
4 3856 1 1 7 VAL HG11 H -6.742 -7.983 10.142 1.00 . A A . 7 VAL HG11 1 1
4 3857 1 1 7 VAL HG12 H -5.205 -7.985 9.276 1.00 . A A . 7 VAL HG12 1 1
4 3858 1 1 7 VAL HG13 H -5.325 -8.750 10.861 1.00 . A A . 7 VAL HG13 1 1
4 3859 1 1 7 VAL HG21 H -3.573 -5.348 11.060 1.00 . A A . 7 VAL HG21 1 1
4 3860 1 1 7 VAL HG22 H -3.300 -7.009 11.584 1.00 . A A . 7 VAL HG22 1 1
4 3861 1 1 7 VAL HG23 H -3.429 -6.636 9.865 1.00 . A A . 7 VAL HG23 1 1
4 3862 1 1 7 VAL N N -7.491 -5.579 10.411 1.00 . A A . 7 VAL N 1 1
4 3863 1 1 7 VAL O O -4.874 -4.455 8.416 1.00 . A A . 7 VAL O 1 1
4 3864 1 1 8 GLN C C -6.193 -4.828 5.953 1.00 . A A . 8 GLN C 1 1
4 3865 1 1 8 GLN CA C -5.893 -6.204 6.539 1.00 . A A . 8 GLN CA 1 1
4 3866 1 1 8 GLN CB C -6.700 -7.281 5.809 1.00 . A A . 8 GLN CB 1 1
4 3867 1 1 8 GLN CD C -6.265 -8.919 3.935 1.00 . A A . 8 GLN CD 1 1
4 3868 1 1 8 GLN CG C -5.855 -8.443 5.316 1.00 . A A . 8 GLN CG 1 1
4 3869 1 1 8 GLN H H -6.814 -6.891 8.319 1.00 . A A . 8 GLN H 1 1
4 3870 1 1 8 GLN HA H -4.839 -6.410 6.421 1.00 . A A . 8 GLN HA 1 1
4 3871 1 1 8 GLN HB2 H -7.450 -7.669 6.481 1.00 . A A . 8 GLN HB2 1 1
4 3872 1 1 8 GLN HB3 H -7.191 -6.834 4.956 1.00 . A A . 8 GLN HB3 1 1
4 3873 1 1 8 GLN HE21 H -7.603 -10.155 4.732 1.00 . A A . 8 GLN HE21 1 1
4 3874 1 1 8 GLN HE22 H -7.507 -10.163 3.007 1.00 . A A . 8 GLN HE22 1 1
4 3875 1 1 8 GLN HG2 H -4.821 -8.131 5.279 1.00 . A A . 8 GLN HG2 1 1
4 3876 1 1 8 GLN HG3 H -5.957 -9.266 6.008 1.00 . A A . 8 GLN HG3 1 1
4 3877 1 1 8 GLN N N -6.195 -6.219 7.966 1.00 . A A . 8 GLN N 1 1
4 3878 1 1 8 GLN NE2 N -7.221 -9.839 3.887 1.00 . A A . 8 GLN NE2 1 1
4 3879 1 1 8 GLN O O -5.526 -4.378 5.022 1.00 . A A . 8 GLN O 1 1
4 3880 1 1 8 GLN OE1 O -5.730 -8.463 2.924 1.00 . A A . 8 GLN OE1 1 1
4 3881 1 1 9 LYS C C -6.593 -1.802 6.637 1.00 . A A . 9 LYS C 1 1
4 3882 1 1 9 LYS CA C -7.570 -2.827 6.079 1.00 . A A . 9 LYS CA 1 1
4 3883 1 1 9 LYS CB C -8.997 -2.499 6.530 1.00 . A A . 9 LYS CB 1 1
4 3884 1 1 9 LYS CD C -8.908 -0.942 8.501 1.00 . A A . 9 LYS CD 1 1
4 3885 1 1 9 LYS CE C -10.216 -0.209 8.749 1.00 . A A . 9 LYS CE 1 1
4 3886 1 1 9 LYS CG C -9.147 -2.369 8.038 1.00 . A A . 9 LYS CG 1 1
4 3887 1 1 9 LYS H H -7.674 -4.569 7.272 1.00 . A A . 9 LYS H 1 1
4 3888 1 1 9 LYS HA H -7.522 -2.807 5.000 1.00 . A A . 9 LYS HA 1 1
4 3889 1 1 9 LYS HB2 H -9.300 -1.566 6.079 1.00 . A A . 9 LYS HB2 1 1
4 3890 1 1 9 LYS HB3 H -9.658 -3.283 6.191 1.00 . A A . 9 LYS HB3 1 1
4 3891 1 1 9 LYS HD2 H -8.339 -0.962 9.418 1.00 . A A . 9 LYS HD2 1 1
4 3892 1 1 9 LYS HD3 H -8.349 -0.415 7.740 1.00 . A A . 9 LYS HD3 1 1
4 3893 1 1 9 LYS HE2 H -10.015 0.849 8.818 1.00 . A A . 9 LYS HE2 1 1
4 3894 1 1 9 LYS HE3 H -10.881 -0.395 7.919 1.00 . A A . 9 LYS HE3 1 1
4 3895 1 1 9 LYS HG2 H -10.148 -2.664 8.316 1.00 . A A . 9 LYS HG2 1 1
4 3896 1 1 9 LYS HG3 H -8.431 -3.020 8.518 1.00 . A A . 9 LYS HG3 1 1
4 3897 1 1 9 LYS HZ1 H -10.638 -1.652 10.200 1.00 . A A . 9 LYS HZ1 1 1
4 3898 1 1 9 LYS HZ2 H -10.552 -0.077 10.807 1.00 . A A . 9 LYS HZ2 1 1
4 3899 1 1 9 LYS HZ3 H -11.908 -0.571 9.921 1.00 . A A . 9 LYS HZ3 1 1
4 3900 1 1 9 LYS N N -7.190 -4.159 6.524 1.00 . A A . 9 LYS N 1 1
4 3901 1 1 9 LYS NZ N -10.875 -0.659 10.007 1.00 . A A . 9 LYS NZ 1 1
4 3902 1 1 9 LYS O O -6.238 -0.831 5.968 1.00 . A A . 9 LYS O 1 1
4 3903 1 1 10 LEU C C -3.875 -1.159 7.754 1.00 . A A . 10 LEU C 1 1
4 3904 1 1 10 LEU CA C -5.193 -1.164 8.522 1.00 . A A . 10 LEU CA 1 1
4 3905 1 1 10 LEU CB C -4.968 -1.621 9.968 1.00 . A A . 10 LEU CB 1 1
4 3906 1 1 10 LEU CD1 C -3.955 -0.972 12.167 1.00 . A A . 10 LEU CD1 1 1
4 3907 1 1 10 LEU CD2 C -2.494 -1.827 10.325 1.00 . A A . 10 LEU CD2 1 1
4 3908 1 1 10 LEU CG C -3.742 -1.023 10.663 1.00 . A A . 10 LEU CG 1 1
4 3909 1 1 10 LEU H H -6.461 -2.843 8.337 1.00 . A A . 10 LEU H 1 1
4 3910 1 1 10 LEU HA H -5.603 -0.164 8.524 1.00 . A A . 10 LEU HA 1 1
4 3911 1 1 10 LEU HB2 H -5.844 -1.360 10.544 1.00 . A A . 10 LEU HB2 1 1
4 3912 1 1 10 LEU HB3 H -4.865 -2.696 9.969 1.00 . A A . 10 LEU HB3 1 1
4 3913 1 1 10 LEU HD11 H -4.621 -1.768 12.465 1.00 . A A . 10 LEU HD11 1 1
4 3914 1 1 10 LEU HD12 H -3.005 -1.089 12.669 1.00 . A A . 10 LEU HD12 1 1
4 3915 1 1 10 LEU HD13 H -4.388 -0.020 12.438 1.00 . A A . 10 LEU HD13 1 1
4 3916 1 1 10 LEU HD21 H -2.765 -2.860 10.163 1.00 . A A . 10 LEU HD21 1 1
4 3917 1 1 10 LEU HD22 H -2.041 -1.429 9.431 1.00 . A A . 10 LEU HD22 1 1
4 3918 1 1 10 LEU HD23 H -1.793 -1.764 11.145 1.00 . A A . 10 LEU HD23 1 1
4 3919 1 1 10 LEU HG H -3.596 -0.014 10.312 1.00 . A A . 10 LEU HG 1 1
4 3920 1 1 10 LEU N N -6.148 -2.043 7.865 1.00 . A A . 10 LEU N 1 1
4 3921 1 1 10 LEU O O -3.137 -0.173 7.768 1.00 . A A . 10 LEU O 1 1
4 3922 1 1 11 PHE C C -2.360 -1.436 5.136 1.00 . A A . 11 PHE C 1 1
4 3923 1 1 11 PHE CA C -2.368 -2.407 6.304 1.00 . A A . 11 PHE CA 1 1
4 3924 1 1 11 PHE CB C -2.223 -3.842 5.797 1.00 . A A . 11 PHE CB 1 1
4 3925 1 1 11 PHE CD1 C 0.223 -3.548 5.362 1.00 . A A . 11 PHE CD1 1 1
4 3926 1 1 11 PHE CD2 C -0.520 -5.611 6.297 1.00 . A A . 11 PHE CD2 1 1
4 3927 1 1 11 PHE CE1 C 1.527 -4.005 5.380 1.00 . A A . 11 PHE CE1 1 1
4 3928 1 1 11 PHE CE2 C 0.782 -6.075 6.319 1.00 . A A . 11 PHE CE2 1 1
4 3929 1 1 11 PHE CG C -0.811 -4.345 5.819 1.00 . A A . 11 PHE CG 1 1
4 3930 1 1 11 PHE CZ C 1.807 -5.270 5.860 1.00 . A A . 11 PHE CZ 1 1
4 3931 1 1 11 PHE H H -4.221 -3.021 7.112 1.00 . A A . 11 PHE H 1 1
4 3932 1 1 11 PHE HA H -1.535 -2.171 6.946 1.00 . A A . 11 PHE HA 1 1
4 3933 1 1 11 PHE HB2 H -2.818 -4.497 6.416 1.00 . A A . 11 PHE HB2 1 1
4 3934 1 1 11 PHE HB3 H -2.580 -3.894 4.779 1.00 . A A . 11 PHE HB3 1 1
4 3935 1 1 11 PHE HD1 H 0.002 -2.560 4.988 1.00 . A A . 11 PHE HD1 1 1
4 3936 1 1 11 PHE HD2 H -1.323 -6.240 6.655 1.00 . A A . 11 PHE HD2 1 1
4 3937 1 1 11 PHE HE1 H 2.326 -3.374 5.021 1.00 . A A . 11 PHE HE1 1 1
4 3938 1 1 11 PHE HE2 H 0.997 -7.064 6.695 1.00 . A A . 11 PHE HE2 1 1
4 3939 1 1 11 PHE HZ H 2.826 -5.630 5.876 1.00 . A A . 11 PHE HZ 1 1
4 3940 1 1 11 PHE N N -3.590 -2.272 7.083 1.00 . A A . 11 PHE N 1 1
4 3941 1 1 11 PHE O O -1.443 -0.629 4.998 1.00 . A A . 11 PHE O 1 1
4 3942 1 1 12 VAL C C -3.386 0.841 3.607 1.00 . A A . 12 VAL C 1 1
4 3943 1 1 12 VAL CA C -3.492 -0.611 3.155 1.00 . A A . 12 VAL CA 1 1
4 3944 1 1 12 VAL CB C -4.816 -0.820 2.398 1.00 . A A . 12 VAL CB 1 1
4 3945 1 1 12 VAL CG1 C -4.912 0.121 1.204 1.00 . A A . 12 VAL CG1 1 1
4 3946 1 1 12 VAL CG2 C -4.952 -2.269 1.953 1.00 . A A . 12 VAL CG2 1 1
4 3947 1 1 12 VAL H H -4.101 -2.162 4.464 1.00 . A A . 12 VAL H 1 1
4 3948 1 1 12 VAL HA H -2.672 -0.828 2.486 1.00 . A A . 12 VAL HA 1 1
4 3949 1 1 12 VAL HB H -5.628 -0.597 3.071 1.00 . A A . 12 VAL HB 1 1
4 3950 1 1 12 VAL HG11 H -3.919 0.359 0.853 1.00 . A A . 12 VAL HG11 1 1
4 3951 1 1 12 VAL HG12 H -5.470 -0.358 0.413 1.00 . A A . 12 VAL HG12 1 1
4 3952 1 1 12 VAL HG13 H -5.417 1.029 1.502 1.00 . A A . 12 VAL HG13 1 1
4 3953 1 1 12 VAL HG21 H -4.120 -2.530 1.317 1.00 . A A . 12 VAL HG21 1 1
4 3954 1 1 12 VAL HG22 H -4.958 -2.912 2.821 1.00 . A A . 12 VAL HG22 1 1
4 3955 1 1 12 VAL HG23 H -5.875 -2.393 1.407 1.00 . A A . 12 VAL HG23 1 1
4 3956 1 1 12 VAL N N -3.391 -1.505 4.301 1.00 . A A . 12 VAL N 1 1
4 3957 1 1 12 VAL O O -2.975 1.713 2.843 1.00 . A A . 12 VAL O 1 1
4 3958 1 1 13 ASP C C -2.337 2.629 6.150 1.00 . A A . 13 ASP C 1 1
4 3959 1 1 13 ASP CA C -3.668 2.423 5.431 1.00 . A A . 13 ASP CA 1 1
4 3960 1 1 13 ASP CB C -4.830 2.658 6.398 1.00 . A A . 13 ASP CB 1 1
4 3961 1 1 13 ASP CG C -4.901 4.094 6.878 1.00 . A A . 13 ASP CG 1 1
4 3962 1 1 13 ASP H H -4.048 0.346 5.429 1.00 . A A . 13 ASP H 1 1
4 3963 1 1 13 ASP HA H -3.736 3.129 4.618 1.00 . A A . 13 ASP HA 1 1
4 3964 1 1 13 ASP HB2 H -5.757 2.418 5.902 1.00 . A A . 13 ASP HB2 1 1
4 3965 1 1 13 ASP HB3 H -4.710 2.016 7.258 1.00 . A A . 13 ASP HB3 1 1
4 3966 1 1 13 ASP N N -3.741 1.086 4.865 1.00 . A A . 13 ASP N 1 1
4 3967 1 1 13 ASP O O -2.175 3.588 6.903 1.00 . A A . 13 ASP O 1 1
4 3968 1 1 13 ASP OD1 O -5.500 4.929 6.168 1.00 . A A . 13 ASP OD1 1 1
4 3969 1 1 13 ASP OD2 O -4.355 4.385 7.963 1.00 . A A . 13 ASP OD2 1 1
4 3970 1 1 14 LYS C C 0.950 2.091 5.407 1.00 . A A . 14 LYS C 1 1
4 3971 1 1 14 LYS CA C -0.064 1.837 6.499 1.00 . A A . 14 LYS CA 1 1
4 3972 1 1 14 LYS CB C 0.282 0.563 7.269 1.00 . A A . 14 LYS CB 1 1
4 3973 1 1 14 LYS CD C 1.724 -0.531 9.011 1.00 . A A . 14 LYS CD 1 1
4 3974 1 1 14 LYS CE C 2.643 -1.298 8.074 1.00 . A A . 14 LYS CE 1 1
4 3975 1 1 14 LYS CG C 1.276 0.785 8.398 1.00 . A A . 14 LYS CG 1 1
4 3976 1 1 14 LYS H H -1.553 1.000 5.270 1.00 . A A . 14 LYS H 1 1
4 3977 1 1 14 LYS HA H -0.065 2.681 7.172 1.00 . A A . 14 LYS HA 1 1
4 3978 1 1 14 LYS HB2 H -0.624 0.154 7.692 1.00 . A A . 14 LYS HB2 1 1
4 3979 1 1 14 LYS HB3 H 0.704 -0.155 6.583 1.00 . A A . 14 LYS HB3 1 1
4 3980 1 1 14 LYS HD2 H 2.254 -0.327 9.930 1.00 . A A . 14 LYS HD2 1 1
4 3981 1 1 14 LYS HD3 H 0.854 -1.135 9.221 1.00 . A A . 14 LYS HD3 1 1
4 3982 1 1 14 LYS HE2 H 2.437 -2.352 8.171 1.00 . A A . 14 LYS HE2 1 1
4 3983 1 1 14 LYS HE3 H 2.443 -0.984 7.058 1.00 . A A . 14 LYS HE3 1 1
4 3984 1 1 14 LYS HG2 H 2.140 1.301 8.007 1.00 . A A . 14 LYS HG2 1 1
4 3985 1 1 14 LYS HG3 H 0.809 1.388 9.162 1.00 . A A . 14 LYS HG3 1 1
4 3986 1 1 14 LYS HZ1 H 4.187 -0.162 8.903 1.00 . A A . 14 LYS HZ1 1 1
4 3987 1 1 14 LYS HZ2 H 4.457 -1.830 8.962 1.00 . A A . 14 LYS HZ2 1 1
4 3988 1 1 14 LYS HZ3 H 4.629 -0.997 7.500 1.00 . A A . 14 LYS HZ3 1 1
4 3989 1 1 14 LYS N N -1.380 1.736 5.896 1.00 . A A . 14 LYS N 1 1
4 3990 1 1 14 LYS NZ N 4.080 -1.054 8.381 1.00 . A A . 14 LYS NZ 1 1
4 3991 1 1 14 LYS O O 1.879 2.881 5.576 1.00 . A A . 14 LYS O 1 1
4 3992 1 1 15 ILE C C 1.356 3.029 2.530 1.00 . A A . 15 ILE C 1 1
4 3993 1 1 15 ILE CA C 1.624 1.653 3.137 1.00 . A A . 15 ILE CA 1 1
4 3994 1 1 15 ILE CB C 1.489 0.570 2.037 1.00 . A A . 15 ILE CB 1 1
4 3995 1 1 15 ILE CD1 C -0.006 -1.355 2.801 1.00 . A A . 15 ILE CD1 1 1
4 3996 1 1 15 ILE CG1 C 0.087 -0.055 2.033 1.00 . A A . 15 ILE CG1 1 1
4 3997 1 1 15 ILE CG2 C 2.566 -0.496 2.211 1.00 . A A . 15 ILE CG2 1 1
4 3998 1 1 15 ILE H H -0.036 0.854 4.179 1.00 . A A . 15 ILE H 1 1
4 3999 1 1 15 ILE HA H 2.638 1.634 3.523 1.00 . A A . 15 ILE HA 1 1
4 4000 1 1 15 ILE HB H 1.658 1.048 1.082 1.00 . A A . 15 ILE HB 1 1
4 4001 1 1 15 ILE HD11 H 0.569 -1.274 3.711 1.00 . A A . 15 ILE HD11 1 1
4 4002 1 1 15 ILE HD12 H -1.037 -1.561 3.042 1.00 . A A . 15 ILE HD12 1 1
4 4003 1 1 15 ILE HD13 H 0.388 -2.158 2.196 1.00 . A A . 15 ILE HD13 1 1
4 4004 1 1 15 ILE HG12 H -0.612 0.641 2.471 1.00 . A A . 15 ILE HG12 1 1
4 4005 1 1 15 ILE HG13 H -0.205 -0.251 1.014 1.00 . A A . 15 ILE HG13 1 1
4 4006 1 1 15 ILE HG21 H 2.783 -0.622 3.261 1.00 . A A . 15 ILE HG21 1 1
4 4007 1 1 15 ILE HG22 H 2.215 -1.433 1.802 1.00 . A A . 15 ILE HG22 1 1
4 4008 1 1 15 ILE HG23 H 3.462 -0.192 1.692 1.00 . A A . 15 ILE HG23 1 1
4 4009 1 1 15 ILE N N 0.739 1.448 4.265 1.00 . A A . 15 ILE N 1 1
4 4010 1 1 15 ILE O O 2.167 3.569 1.780 1.00 . A A . 15 ILE O 1 1
4 4011 1 1 16 ARG C C 0.434 5.985 3.365 1.00 . A A . 16 ARG C 1 1
4 4012 1 1 16 ARG CA C -0.093 4.942 2.389 1.00 . A A . 16 ARG CA 1 1
4 4013 1 1 16 ARG CB C -1.601 5.105 2.190 1.00 . A A . 16 ARG CB 1 1
4 4014 1 1 16 ARG CD C -3.480 6.395 1.133 1.00 . A A . 16 ARG CD 1 1
4 4015 1 1 16 ARG CG C -1.972 6.264 1.280 1.00 . A A . 16 ARG CG 1 1
4 4016 1 1 16 ARG CZ C -5.436 6.468 2.630 1.00 . A A . 16 ARG CZ 1 1
4 4017 1 1 16 ARG H H -0.391 3.172 3.499 1.00 . A A . 16 ARG H 1 1
4 4018 1 1 16 ARG HA H 0.415 5.072 1.442 1.00 . A A . 16 ARG HA 1 1
4 4019 1 1 16 ARG HB2 H -1.995 4.196 1.758 1.00 . A A . 16 ARG HB2 1 1
4 4020 1 1 16 ARG HB3 H -2.064 5.267 3.151 1.00 . A A . 16 ARG HB3 1 1
4 4021 1 1 16 ARG HD2 H -3.694 7.212 0.460 1.00 . A A . 16 ARG HD2 1 1
4 4022 1 1 16 ARG HD3 H -3.869 5.477 0.717 1.00 . A A . 16 ARG HD3 1 1
4 4023 1 1 16 ARG HE H -3.577 6.979 3.149 1.00 . A A . 16 ARG HE 1 1
4 4024 1 1 16 ARG HG2 H -1.582 7.178 1.700 1.00 . A A . 16 ARG HG2 1 1
4 4025 1 1 16 ARG HG3 H -1.537 6.099 0.305 1.00 . A A . 16 ARG HG3 1 1
4 4026 1 1 16 ARG HH11 H -5.841 5.831 0.755 1.00 . A A . 16 ARG HH11 1 1
4 4027 1 1 16 ARG HH12 H -7.199 5.892 1.827 1.00 . A A . 16 ARG HH12 1 1
4 4028 1 1 16 ARG HH21 H -5.362 7.059 4.562 1.00 . A A . 16 ARG HH21 1 1
4 4029 1 1 16 ARG HH22 H -6.927 6.590 3.988 1.00 . A A . 16 ARG HH22 1 1
4 4030 1 1 16 ARG N N 0.226 3.620 2.880 1.00 . A A . 16 ARG N 1 1
4 4031 1 1 16 ARG NE N -4.135 6.652 2.413 1.00 . A A . 16 ARG NE 1 1
4 4032 1 1 16 ARG NH1 N -6.222 6.027 1.657 1.00 . A A . 16 ARG NH1 1 1
4 4033 1 1 16 ARG NH2 N -5.951 6.727 3.825 1.00 . A A . 16 ARG NH2 1 1
4 4034 1 1 16 ARG O O 0.187 7.180 3.205 1.00 . A A . 16 ARG O 1 1
4 4035 1 1 17 GLU C C 3.257 6.433 5.304 1.00 . A A . 17 GLU C 1 1
4 4036 1 1 17 GLU CA C 1.732 6.406 5.382 1.00 . A A . 17 GLU CA 1 1
4 4037 1 1 17 GLU CB C 1.292 5.975 6.778 1.00 . A A . 17 GLU CB 1 1
4 4038 1 1 17 GLU CD C -0.676 5.423 8.262 1.00 . A A . 17 GLU CD 1 1
4 4039 1 1 17 GLU CG C -0.150 5.499 6.842 1.00 . A A . 17 GLU CG 1 1
4 4040 1 1 17 GLU H H 1.324 4.553 4.462 1.00 . A A . 17 GLU H 1 1
4 4041 1 1 17 GLU HA H 1.362 7.396 5.173 1.00 . A A . 17 GLU HA 1 1
4 4042 1 1 17 GLU HB2 H 1.929 5.164 7.102 1.00 . A A . 17 GLU HB2 1 1
4 4043 1 1 17 GLU HB3 H 1.407 6.807 7.455 1.00 . A A . 17 GLU HB3 1 1
4 4044 1 1 17 GLU HG2 H -0.767 6.184 6.281 1.00 . A A . 17 GLU HG2 1 1
4 4045 1 1 17 GLU HG3 H -0.208 4.516 6.396 1.00 . A A . 17 GLU HG3 1 1
4 4046 1 1 17 GLU N N 1.166 5.518 4.381 1.00 . A A . 17 GLU N 1 1
4 4047 1 1 17 GLU O O 3.894 7.386 5.752 1.00 . A A . 17 GLU O 1 1
4 4048 1 1 17 GLU OE1 O -0.524 4.357 8.895 1.00 . A A . 17 GLU OE1 1 1
4 4049 1 1 17 GLU OE2 O -1.241 6.429 8.741 1.00 . A A . 17 GLU OE2 1 1
4 4050 1 1 18 TYR C C 5.672 5.715 3.137 1.00 . A A . 18 TYR C 1 1
4 4051 1 1 18 TYR CA C 5.275 5.310 4.557 1.00 . A A . 18 TYR CA 1 1
4 4052 1 1 18 TYR CB C 5.757 3.882 4.855 1.00 . A A . 18 TYR CB 1 1
4 4053 1 1 18 TYR CD1 C 4.427 2.894 3.025 1.00 . A A . 18 TYR CD1 1 1
4 4054 1 1 18 TYR CD2 C 6.708 2.269 3.151 1.00 . A A . 18 TYR CD2 1 1
4 4055 1 1 18 TYR CE1 C 4.254 2.119 1.922 1.00 . A A . 18 TYR CE1 1 1
4 4056 1 1 18 TYR CE2 C 6.552 1.477 2.027 1.00 . A A . 18 TYR CE2 1 1
4 4057 1 1 18 TYR CG C 5.636 2.987 3.659 1.00 . A A . 18 TYR CG 1 1
4 4058 1 1 18 TYR CZ C 5.318 1.405 1.411 1.00 . A A . 18 TYR CZ 1 1
4 4059 1 1 18 TYR H H 3.270 4.677 4.369 1.00 . A A . 18 TYR H 1 1
4 4060 1 1 18 TYR HA H 5.730 5.999 5.251 1.00 . A A . 18 TYR HA 1 1
4 4061 1 1 18 TYR HB2 H 6.789 3.901 5.165 1.00 . A A . 18 TYR HB2 1 1
4 4062 1 1 18 TYR HB3 H 5.146 3.458 5.640 1.00 . A A . 18 TYR HB3 1 1
4 4063 1 1 18 TYR HD1 H 3.592 3.445 3.419 1.00 . A A . 18 TYR HD1 1 1
4 4064 1 1 18 TYR HD2 H 7.668 2.332 3.641 1.00 . A A . 18 TYR HD2 1 1
4 4065 1 1 18 TYR HE1 H 3.279 2.088 1.463 1.00 . A A . 18 TYR HE1 1 1
4 4066 1 1 18 TYR HE2 H 7.390 0.923 1.638 1.00 . A A . 18 TYR HE2 1 1
4 4067 1 1 18 TYR HH H 4.298 0.801 -0.106 1.00 . A A . 18 TYR HH 1 1
4 4068 1 1 18 TYR N N 3.831 5.396 4.716 1.00 . A A . 18 TYR N 1 1
4 4069 1 1 18 TYR O O 6.770 6.221 2.911 1.00 . A A . 18 TYR O 1 1
4 4070 1 1 18 TYR OH O 5.152 0.618 0.293 1.00 . A A . 18 TYR OH 1 1
4 4071 1 1 19 ARG C C 4.694 7.341 0.606 1.00 . A A . 19 ARG C 1 1
4 4072 1 1 19 ARG CA C 5.016 5.872 0.799 1.00 . A A . 19 ARG CA 1 1
4 4073 1 1 19 ARG CB C 4.180 5.013 -0.150 1.00 . A A . 19 ARG CB 1 1
4 4074 1 1 19 ARG CD C 5.270 3.079 -1.335 1.00 . A A . 19 ARG CD 1 1
4 4075 1 1 19 ARG CG C 4.940 4.563 -1.388 1.00 . A A . 19 ARG CG 1 1
4 4076 1 1 19 ARG CZ C 6.504 1.478 -2.748 1.00 . A A . 19 ARG CZ 1 1
4 4077 1 1 19 ARG H H 3.886 5.118 2.422 1.00 . A A . 19 ARG H 1 1
4 4078 1 1 19 ARG HA H 6.066 5.712 0.598 1.00 . A A . 19 ARG HA 1 1
4 4079 1 1 19 ARG HB2 H 3.843 4.133 0.380 1.00 . A A . 19 ARG HB2 1 1
4 4080 1 1 19 ARG HB3 H 3.319 5.581 -0.470 1.00 . A A . 19 ARG HB3 1 1
4 4081 1 1 19 ARG HD2 H 6.019 2.918 -0.574 1.00 . A A . 19 ARG HD2 1 1
4 4082 1 1 19 ARG HD3 H 4.374 2.533 -1.079 1.00 . A A . 19 ARG HD3 1 1
4 4083 1 1 19 ARG HE H 5.568 3.110 -3.415 1.00 . A A . 19 ARG HE 1 1
4 4084 1 1 19 ARG HG2 H 4.333 4.755 -2.261 1.00 . A A . 19 ARG HG2 1 1
4 4085 1 1 19 ARG HG3 H 5.859 5.124 -1.457 1.00 . A A . 19 ARG HG3 1 1
4 4086 1 1 19 ARG HH11 H 6.491 1.016 -0.778 1.00 . A A . 19 ARG HH11 1 1
4 4087 1 1 19 ARG HH12 H 7.353 -0.089 -1.796 1.00 . A A . 19 ARG HH12 1 1
4 4088 1 1 19 ARG HH21 H 6.700 1.656 -4.752 1.00 . A A . 19 ARG HH21 1 1
4 4089 1 1 19 ARG HH22 H 7.471 0.274 -4.050 1.00 . A A . 19 ARG HH22 1 1
4 4090 1 1 19 ARG N N 4.759 5.507 2.184 1.00 . A A . 19 ARG N 1 1
4 4091 1 1 19 ARG NE N 5.778 2.587 -2.614 1.00 . A A . 19 ARG NE 1 1
4 4092 1 1 19 ARG NH1 N 6.807 0.742 -1.686 1.00 . A A . 19 ARG NH1 1 1
4 4093 1 1 19 ARG NH2 N 6.927 1.105 -3.948 1.00 . A A . 19 ARG NH2 1 1
4 4094 1 1 19 ARG O O 5.290 8.026 -0.224 1.00 . A A . 19 ARG O 1 1
4 4095 1 1 20 THR C C 4.529 10.110 1.705 1.00 . A A . 20 THR C 1 1
4 4096 1 1 20 THR CA C 3.342 9.210 1.381 1.00 . A A . 20 THR CA 1 1
4 4097 1 1 20 THR CB C 2.234 9.422 2.408 1.00 . A A . 20 THR CB 1 1
4 4098 1 1 20 THR CG2 C 2.459 8.606 3.650 1.00 . A A . 20 THR CG2 1 1
4 4099 1 1 20 THR H H 3.332 7.215 2.066 1.00 . A A . 20 THR H 1 1
4 4100 1 1 20 THR HA H 2.971 9.440 0.395 1.00 . A A . 20 THR HA 1 1
4 4101 1 1 20 THR HB H 1.291 9.110 1.985 1.00 . A A . 20 THR HB 1 1
4 4102 1 1 20 THR HG1 H 2.887 11.023 3.332 1.00 . A A . 20 THR HG1 1 1
4 4103 1 1 20 THR HG21 H 3.460 8.771 4.016 1.00 . A A . 20 THR HG21 1 1
4 4104 1 1 20 THR HG22 H 1.745 8.894 4.404 1.00 . A A . 20 THR HG22 1 1
4 4105 1 1 20 THR HG23 H 2.335 7.550 3.409 1.00 . A A . 20 THR HG23 1 1
4 4106 1 1 20 THR N N 3.753 7.819 1.411 1.00 . A A . 20 THR N 1 1
4 4107 1 1 20 THR O O 4.672 11.197 1.143 1.00 . A A . 20 THR O 1 1
4 4108 1 1 20 THR OG1 O 2.134 10.784 2.786 1.00 . A A . 20 THR OG1 1 1
4 4109 1 1 21 LYS C C 7.440 10.732 1.821 1.00 . A A . 21 LYS C 1 1
4 4110 1 1 21 LYS CA C 6.560 10.406 3.024 1.00 . A A . 21 LYS CA 1 1
4 4111 1 1 21 LYS CB C 7.366 9.623 4.063 1.00 . A A . 21 LYS CB 1 1
4 4112 1 1 21 LYS CD C 6.549 10.807 6.122 1.00 . A A . 21 LYS CD 1 1
4 4113 1 1 21 LYS CE C 5.217 10.945 6.842 1.00 . A A . 21 LYS CE 1 1
4 4114 1 1 21 LYS CG C 6.656 9.475 5.398 1.00 . A A . 21 LYS CG 1 1
4 4115 1 1 21 LYS H H 5.214 8.768 3.035 1.00 . A A . 21 LYS H 1 1
4 4116 1 1 21 LYS HA H 6.221 11.330 3.468 1.00 . A A . 21 LYS HA 1 1
4 4117 1 1 21 LYS HB2 H 7.566 8.635 3.675 1.00 . A A . 21 LYS HB2 1 1
4 4118 1 1 21 LYS HB3 H 8.304 10.131 4.231 1.00 . A A . 21 LYS HB3 1 1
4 4119 1 1 21 LYS HD2 H 7.346 10.878 6.846 1.00 . A A . 21 LYS HD2 1 1
4 4120 1 1 21 LYS HD3 H 6.643 11.607 5.401 1.00 . A A . 21 LYS HD3 1 1
4 4121 1 1 21 LYS HE2 H 4.809 9.959 7.009 1.00 . A A . 21 LYS HE2 1 1
4 4122 1 1 21 LYS HE3 H 5.383 11.431 7.791 1.00 . A A . 21 LYS HE3 1 1
4 4123 1 1 21 LYS HG2 H 5.662 9.090 5.226 1.00 . A A . 21 LYS HG2 1 1
4 4124 1 1 21 LYS HG3 H 7.211 8.784 6.016 1.00 . A A . 21 LYS HG3 1 1
4 4125 1 1 21 LYS HZ1 H 4.453 11.671 5.038 1.00 . A A . 21 LYS HZ1 1 1
4 4126 1 1 21 LYS HZ2 H 3.274 11.395 6.219 1.00 . A A . 21 LYS HZ2 1 1
4 4127 1 1 21 LYS HZ3 H 4.286 12.746 6.334 1.00 . A A . 21 LYS HZ3 1 1
4 4128 1 1 21 LYS N N 5.382 9.645 2.620 1.00 . A A . 21 LYS N 1 1
4 4129 1 1 21 LYS NZ N 4.239 11.745 6.053 1.00 . A A . 21 LYS NZ 1 1
4 4130 1 1 21 LYS O O 8.138 11.746 1.807 1.00 . A A . 21 LYS O 1 1
4 4131 1 1 22 ARG C C 7.677 11.254 -1.199 1.00 . A A . 22 ARG C 1 1
4 4132 1 1 22 ARG CA C 8.194 10.064 -0.395 1.00 . A A . 22 ARG CA 1 1
4 4133 1 1 22 ARG CB C 8.172 8.801 -1.258 1.00 . A A . 22 ARG CB 1 1
4 4134 1 1 22 ARG CD C 8.499 6.311 -1.225 1.00 . A A . 22 ARG CD 1 1
4 4135 1 1 22 ARG CG C 8.964 7.646 -0.667 1.00 . A A . 22 ARG CG 1 1
4 4136 1 1 22 ARG CZ C 10.611 5.537 -2.232 1.00 . A A . 22 ARG CZ 1 1
4 4137 1 1 22 ARG H H 6.825 9.077 0.882 1.00 . A A . 22 ARG H 1 1
4 4138 1 1 22 ARG HA H 9.211 10.264 -0.094 1.00 . A A . 22 ARG HA 1 1
4 4139 1 1 22 ARG HB2 H 7.148 8.481 -1.382 1.00 . A A . 22 ARG HB2 1 1
4 4140 1 1 22 ARG HB3 H 8.586 9.035 -2.228 1.00 . A A . 22 ARG HB3 1 1
4 4141 1 1 22 ARG HD2 H 7.769 5.888 -0.550 1.00 . A A . 22 ARG HD2 1 1
4 4142 1 1 22 ARG HD3 H 8.043 6.476 -2.189 1.00 . A A . 22 ARG HD3 1 1
4 4143 1 1 22 ARG HE H 9.595 4.565 -0.815 1.00 . A A . 22 ARG HE 1 1
4 4144 1 1 22 ARG HG2 H 10.008 7.780 -0.905 1.00 . A A . 22 ARG HG2 1 1
4 4145 1 1 22 ARG HG3 H 8.833 7.644 0.405 1.00 . A A . 22 ARG HG3 1 1
4 4146 1 1 22 ARG HH11 H 9.932 7.298 -2.957 1.00 . A A . 22 ARG HH11 1 1
4 4147 1 1 22 ARG HH12 H 11.416 6.733 -3.649 1.00 . A A . 22 ARG HH12 1 1
4 4148 1 1 22 ARG HH21 H 11.546 3.819 -1.724 1.00 . A A . 22 ARG HH21 1 1
4 4149 1 1 22 ARG HH22 H 12.331 4.757 -2.949 1.00 . A A . 22 ARG HH22 1 1
4 4150 1 1 22 ARG N N 7.402 9.866 0.813 1.00 . A A . 22 ARG N 1 1
4 4151 1 1 22 ARG NE N 9.603 5.367 -1.378 1.00 . A A . 22 ARG NE 1 1
4 4152 1 1 22 ARG NH1 N 10.656 6.611 -3.009 1.00 . A A . 22 ARG NH1 1 1
4 4153 1 1 22 ARG NH2 N 11.575 4.630 -2.307 1.00 . A A . 22 ARG NH2 1 1
4 4154 1 1 22 ARG O O 8.424 11.877 -1.954 1.00 . A A . 22 ARG O 1 1
4 4155 1 1 23 GLN C C 5.910 13.974 -0.949 1.00 . A A . 23 GLN C 1 1
4 4156 1 1 23 GLN CA C 5.779 12.679 -1.746 1.00 . A A . 23 GLN CA 1 1
4 4157 1 1 23 GLN CB C 4.305 12.381 -2.023 1.00 . A A . 23 GLN CB 1 1
4 4158 1 1 23 GLN CD C 2.901 10.286 -2.164 1.00 . A A . 23 GLN CD 1 1
4 4159 1 1 23 GLN CG C 4.074 11.058 -2.734 1.00 . A A . 23 GLN CG 1 1
4 4160 1 1 23 GLN H H 5.848 11.031 -0.420 1.00 . A A . 23 GLN H 1 1
4 4161 1 1 23 GLN HA H 6.297 12.795 -2.687 1.00 . A A . 23 GLN HA 1 1
4 4162 1 1 23 GLN HB2 H 3.771 12.359 -1.084 1.00 . A A . 23 GLN HB2 1 1
4 4163 1 1 23 GLN HB3 H 3.899 13.171 -2.638 1.00 . A A . 23 GLN HB3 1 1
4 4164 1 1 23 GLN HE21 H 3.995 8.627 -2.095 1.00 . A A . 23 GLN HE21 1 1
4 4165 1 1 23 GLN HE22 H 2.367 8.476 -1.536 1.00 . A A . 23 GLN HE22 1 1
4 4166 1 1 23 GLN HG2 H 3.881 11.253 -3.778 1.00 . A A . 23 GLN HG2 1 1
4 4167 1 1 23 GLN HG3 H 4.964 10.454 -2.641 1.00 . A A . 23 GLN HG3 1 1
4 4168 1 1 23 GLN N N 6.394 11.564 -1.034 1.00 . A A . 23 GLN N 1 1
4 4169 1 1 23 GLN NE2 N 3.108 9.000 -1.906 1.00 . A A . 23 GLN NE2 1 1
4 4170 1 1 23 GLN O O 4.926 14.676 -0.717 1.00 . A A . 23 GLN O 1 1
4 4171 1 1 23 GLN OE1 O 1.820 10.838 -1.957 1.00 . A A . 23 GLN OE1 1 1
4 4172 1 1 24 THR C C 8.892 15.746 0.370 1.00 . A A . 24 THR C 1 1
4 4173 1 1 24 THR CA C 7.393 15.498 0.235 1.00 . A A . 24 THR CA 1 1
4 4174 1 1 24 THR CB C 6.754 15.394 1.621 1.00 . A A . 24 THR CB 1 1
4 4175 1 1 24 THR CG2 C 7.334 14.282 2.467 1.00 . A A . 24 THR CG2 1 1
4 4176 1 1 24 THR H H 7.880 13.688 -0.750 1.00 . A A . 24 THR H 1 1
4 4177 1 1 24 THR HA H 6.950 16.328 -0.295 1.00 . A A . 24 THR HA 1 1
4 4178 1 1 24 THR HB H 5.696 15.205 1.505 1.00 . A A . 24 THR HB 1 1
4 4179 1 1 24 THR HG1 H 7.848 16.780 2.470 1.00 . A A . 24 THR HG1 1 1
4 4180 1 1 24 THR HG21 H 8.325 14.039 2.114 1.00 . A A . 24 THR HG21 1 1
4 4181 1 1 24 THR HG22 H 7.388 14.603 3.497 1.00 . A A . 24 THR HG22 1 1
4 4182 1 1 24 THR HG23 H 6.703 13.408 2.395 1.00 . A A . 24 THR HG23 1 1
4 4183 1 1 24 THR N N 7.134 14.286 -0.534 1.00 . A A . 24 THR N 1 1
4 4184 1 1 24 THR O O 9.366 16.196 1.413 1.00 . A A . 24 THR O 1 1
4 4185 1 1 24 THR OG1 O 6.913 16.606 2.338 1.00 . A A . 24 THR OG1 1 1
4 4186 1 1 25 SER C C 11.560 16.153 -2.048 1.00 . A A . 25 SER C 1 1
4 4187 1 1 25 SER CA C 11.080 15.641 -0.693 1.00 . A A . 25 SER CA 1 1
4 4188 1 1 25 SER CB C 11.789 14.330 -0.350 1.00 . A A . 25 SER CB 1 1
4 4189 1 1 25 SER H H 9.198 15.094 -1.495 1.00 . A A . 25 SER H 1 1
4 4190 1 1 25 SER HA H 11.317 16.376 0.061 1.00 . A A . 25 SER HA 1 1
4 4191 1 1 25 SER HB2 H 11.284 13.511 -0.839 1.00 . A A . 25 SER HB2 1 1
4 4192 1 1 25 SER HB3 H 12.812 14.376 -0.692 1.00 . A A . 25 SER HB3 1 1
4 4193 1 1 25 SER HG H 12.287 13.303 1.243 1.00 . A A . 25 SER HG 1 1
4 4194 1 1 25 SER N N 9.635 15.449 -0.692 1.00 . A A . 25 SER N 1 1
4 4195 1 1 25 SER O O 11.922 17.320 -2.187 1.00 . A A . 25 SER O 1 1
4 4196 1 1 25 SER OG O 11.784 14.098 1.048 1.00 . A A . 25 SER OG 1 1
4 4197 1 1 26 GLY C C 11.715 14.581 -5.405 1.00 . A A . 26 GLY C 1 1
4 4198 1 1 26 GLY CA C 11.998 15.652 -4.372 1.00 . A A . 26 GLY CA 1 1
4 4199 1 1 26 GLY H H 11.261 14.354 -2.871 1.00 . A A . 26 GLY H 1 1
4 4200 1 1 26 GLY HA2 H 13.061 15.843 -4.347 1.00 . A A . 26 GLY HA2 1 1
4 4201 1 1 26 GLY HA3 H 11.487 16.559 -4.660 1.00 . A A . 26 GLY HA3 1 1
4 4202 1 1 26 GLY N N 11.560 15.270 -3.042 1.00 . A A . 26 GLY N 1 1
4 4203 1 1 26 GLY O O 12.585 13.767 -5.719 1.00 . A A . 26 GLY O 1 1
4 4204 1 1 27 GLY C C 9.602 12.311 -6.316 1.00 . A A . 27 GLY C 1 1
4 4205 1 1 27 GLY CA C 10.124 13.594 -6.934 1.00 . A A . 27 GLY CA 1 1
4 4206 1 1 27 GLY H H 9.845 15.252 -5.646 1.00 . A A . 27 GLY H 1 1
4 4207 1 1 27 GLY HA2 H 10.990 13.364 -7.538 1.00 . A A . 27 GLY HA2 1 1
4 4208 1 1 27 GLY HA3 H 9.357 14.014 -7.568 1.00 . A A . 27 GLY HA3 1 1
4 4209 1 1 27 GLY N N 10.497 14.579 -5.936 1.00 . A A . 27 GLY N 1 1
4 4210 1 1 27 GLY O O 10.377 11.398 -6.031 1.00 . A A . 27 GLY O 1 1
4 4211 1 1 28 PRO C C 7.952 9.757 -6.318 1.00 . A A . 28 PRO C 1 1
4 4212 1 1 28 PRO CA C 7.666 11.015 -5.504 1.00 . A A . 28 PRO CA 1 1
4 4213 1 1 28 PRO CB C 6.166 11.328 -5.521 1.00 . A A . 28 PRO CB 1 1
4 4214 1 1 28 PRO CD C 7.282 13.247 -6.405 1.00 . A A . 28 PRO CD 1 1
4 4215 1 1 28 PRO CG C 6.082 12.814 -5.612 1.00 . A A . 28 PRO CG 1 1
4 4216 1 1 28 PRO HA H 7.995 10.866 -4.487 1.00 . A A . 28 PRO HA 1 1
4 4217 1 1 28 PRO HB2 H 5.708 10.854 -6.376 1.00 . A A . 28 PRO HB2 1 1
4 4218 1 1 28 PRO HB3 H 5.711 10.964 -4.612 1.00 . A A . 28 PRO HB3 1 1
4 4219 1 1 28 PRO HD2 H 7.053 13.262 -7.461 1.00 . A A . 28 PRO HD2 1 1
4 4220 1 1 28 PRO HD3 H 7.621 14.218 -6.076 1.00 . A A . 28 PRO HD3 1 1
4 4221 1 1 28 PRO HG2 H 5.174 13.099 -6.121 1.00 . A A . 28 PRO HG2 1 1
4 4222 1 1 28 PRO HG3 H 6.110 13.245 -4.623 1.00 . A A . 28 PRO HG3 1 1
4 4223 1 1 28 PRO N N 8.280 12.209 -6.096 1.00 . A A . 28 PRO N 1 1
4 4224 1 1 28 PRO O O 7.296 9.498 -7.326 1.00 . A A . 28 PRO O 1 1
4 4225 1 1 29 VAL C C 9.418 7.937 -8.061 1.00 . A A . 29 VAL C 1 1
4 4226 1 1 29 VAL CA C 9.318 7.743 -6.549 1.00 . A A . 29 VAL CA 1 1
4 4227 1 1 29 VAL CB C 8.320 6.602 -6.246 1.00 . A A . 29 VAL CB 1 1
4 4228 1 1 29 VAL CG1 C 8.134 6.439 -4.746 1.00 . A A . 29 VAL CG1 1 1
4 4229 1 1 29 VAL CG2 C 6.979 6.846 -6.927 1.00 . A A . 29 VAL CG2 1 1
4 4230 1 1 29 VAL H H 9.419 9.245 -5.059 1.00 . A A . 29 VAL H 1 1
4 4231 1 1 29 VAL HA H 10.288 7.448 -6.174 1.00 . A A . 29 VAL HA 1 1
4 4232 1 1 29 VAL HB H 8.733 5.681 -6.633 1.00 . A A . 29 VAL HB 1 1
4 4233 1 1 29 VAL HG11 H 8.210 7.405 -4.267 1.00 . A A . 29 VAL HG11 1 1
4 4234 1 1 29 VAL HG12 H 7.159 6.017 -4.548 1.00 . A A . 29 VAL HG12 1 1
4 4235 1 1 29 VAL HG13 H 8.897 5.783 -4.356 1.00 . A A . 29 VAL HG13 1 1
4 4236 1 1 29 VAL HG21 H 7.142 7.129 -7.956 1.00 . A A . 29 VAL HG21 1 1
4 4237 1 1 29 VAL HG22 H 6.388 5.943 -6.893 1.00 . A A . 29 VAL HG22 1 1
4 4238 1 1 29 VAL HG23 H 6.454 7.640 -6.416 1.00 . A A . 29 VAL HG23 1 1
4 4239 1 1 29 VAL N N 8.936 8.980 -5.869 1.00 . A A . 29 VAL N 1 1
4 4240 1 1 29 VAL O O 9.201 7.000 -8.830 1.00 . A A . 29 VAL O 1 1
4 4241 1 1 30 ASP C C 8.570 9.101 -10.644 1.00 . A A . 30 ASP C 1 1
4 4242 1 1 30 ASP CA C 9.855 9.465 -9.903 1.00 . A A . 30 ASP CA 1 1
4 4243 1 1 30 ASP CB C 11.040 8.714 -10.515 1.00 . A A . 30 ASP CB 1 1
4 4244 1 1 30 ASP CG C 12.330 8.953 -9.755 1.00 . A A . 30 ASP CG 1 1
4 4245 1 1 30 ASP H H 9.896 9.865 -7.824 1.00 . A A . 30 ASP H 1 1
4 4246 1 1 30 ASP HA H 10.024 10.527 -10.000 1.00 . A A . 30 ASP HA 1 1
4 4247 1 1 30 ASP HB2 H 10.830 7.656 -10.507 1.00 . A A . 30 ASP HB2 1 1
4 4248 1 1 30 ASP HB3 H 11.178 9.042 -11.535 1.00 . A A . 30 ASP HB3 1 1
4 4249 1 1 30 ASP N N 9.739 9.157 -8.482 1.00 . A A . 30 ASP N 1 1
4 4250 1 1 30 ASP O O 8.588 8.831 -11.845 1.00 . A A . 30 ASP O 1 1
4 4251 1 1 30 ASP OD1 O 12.748 10.125 -9.648 1.00 . A A . 30 ASP OD1 1 1
4 4252 1 1 30 ASP OD2 O 12.922 7.968 -9.266 1.00 . A A . 30 ASP OD2 1 1
4 4253 1 1 31 ALA C C 5.270 9.992 -10.596 1.00 . A A . 31 ALA C 1 1
4 4254 1 1 31 ALA CA C 6.162 8.759 -10.495 1.00 . A A . 31 ALA CA 1 1
4 4255 1 1 31 ALA CB C 5.479 7.683 -9.667 1.00 . A A . 31 ALA CB 1 1
4 4256 1 1 31 ALA H H 7.508 9.315 -8.962 1.00 . A A . 31 ALA H 1 1
4 4257 1 1 31 ALA HA H 6.329 8.364 -11.484 1.00 . A A . 31 ALA HA 1 1
4 4258 1 1 31 ALA HB1 H 6.021 6.755 -9.767 1.00 . A A . 31 ALA HB1 1 1
4 4259 1 1 31 ALA HB2 H 4.466 7.549 -10.016 1.00 . A A . 31 ALA HB2 1 1
4 4260 1 1 31 ALA HB3 H 5.467 7.983 -8.631 1.00 . A A . 31 ALA HB3 1 1
4 4261 1 1 31 ALA N N 7.456 9.093 -9.915 1.00 . A A . 31 ALA N 1 1
4 4262 1 1 31 ALA O O 4.428 10.091 -11.489 1.00 . A A . 31 ALA O 1 1
4 4263 1 1 32 GLY C C 3.952 12.352 -8.341 1.00 . A A . 32 GLY C 1 1
4 4264 1 1 32 GLY CA C 4.661 12.139 -9.665 1.00 . A A . 32 GLY CA 1 1
4 4265 1 1 32 GLY H H 6.140 10.789 -8.982 1.00 . A A . 32 GLY H 1 1
4 4266 1 1 32 GLY HA2 H 3.923 12.078 -10.451 1.00 . A A . 32 GLY HA2 1 1
4 4267 1 1 32 GLY HA3 H 5.308 12.983 -9.856 1.00 . A A . 32 GLY HA3 1 1
4 4268 1 1 32 GLY N N 5.457 10.927 -9.671 1.00 . A A . 32 GLY N 1 1
4 4269 1 1 32 GLY O O 3.891 11.440 -7.518 1.00 . A A . 32 GLY O 1 1
4 4270 1 1 33 PRO C C 1.253 13.405 -6.855 1.00 . A A . 33 PRO C 1 1
4 4271 1 1 33 PRO CA C 2.704 13.868 -6.856 1.00 . A A . 33 PRO CA 1 1
4 4272 1 1 33 PRO CB C 2.786 15.390 -6.800 1.00 . A A . 33 PRO CB 1 1
4 4273 1 1 33 PRO CD C 3.433 14.711 -9.018 1.00 . A A . 33 PRO CD 1 1
4 4274 1 1 33 PRO CG C 2.770 15.817 -8.230 1.00 . A A . 33 PRO CG 1 1
4 4275 1 1 33 PRO HA H 3.209 13.442 -6.003 1.00 . A A . 33 PRO HA 1 1
4 4276 1 1 33 PRO HB2 H 1.934 15.779 -6.260 1.00 . A A . 33 PRO HB2 1 1
4 4277 1 1 33 PRO HB3 H 3.700 15.687 -6.310 1.00 . A A . 33 PRO HB3 1 1
4 4278 1 1 33 PRO HD2 H 2.872 14.502 -9.917 1.00 . A A . 33 PRO HD2 1 1
4 4279 1 1 33 PRO HD3 H 4.449 14.982 -9.264 1.00 . A A . 33 PRO HD3 1 1
4 4280 1 1 33 PRO HG2 H 1.752 15.951 -8.560 1.00 . A A . 33 PRO HG2 1 1
4 4281 1 1 33 PRO HG3 H 3.324 16.737 -8.342 1.00 . A A . 33 PRO HG3 1 1
4 4282 1 1 33 PRO N N 3.404 13.556 -8.101 1.00 . A A . 33 PRO N 1 1
4 4283 1 1 33 PRO O O 0.477 13.780 -5.975 1.00 . A A . 33 PRO O 1 1
4 4284 1 1 34 GLU C C -0.467 10.657 -8.507 1.00 . A A . 34 GLU C 1 1
4 4285 1 1 34 GLU CA C -0.465 12.053 -7.902 1.00 . A A . 34 GLU CA 1 1
4 4286 1 1 34 GLU CB C -1.367 12.991 -8.706 1.00 . A A . 34 GLU CB 1 1
4 4287 1 1 34 GLU CD C -2.467 15.259 -8.863 1.00 . A A . 34 GLU CD 1 1
4 4288 1 1 34 GLU CG C -1.499 14.377 -8.099 1.00 . A A . 34 GLU CG 1 1
4 4289 1 1 34 GLU H H 1.552 12.293 -8.490 1.00 . A A . 34 GLU H 1 1
4 4290 1 1 34 GLU HA H -0.831 11.982 -6.887 1.00 . A A . 34 GLU HA 1 1
4 4291 1 1 34 GLU HB2 H -0.963 13.094 -9.702 1.00 . A A . 34 GLU HB2 1 1
4 4292 1 1 34 GLU HB3 H -2.353 12.554 -8.771 1.00 . A A . 34 GLU HB3 1 1
4 4293 1 1 34 GLU HG2 H -1.852 14.279 -7.083 1.00 . A A . 34 GLU HG2 1 1
4 4294 1 1 34 GLU HG3 H -0.528 14.850 -8.097 1.00 . A A . 34 GLU HG3 1 1
4 4295 1 1 34 GLU N N 0.892 12.575 -7.824 1.00 . A A . 34 GLU N 1 1
4 4296 1 1 34 GLU O O -1.472 10.189 -9.043 1.00 . A A . 34 GLU O 1 1
4 4297 1 1 34 GLU OE1 O -3.625 14.836 -9.063 1.00 . A A . 34 GLU OE1 1 1
4 4298 1 1 34 GLU OE2 O -2.066 16.373 -9.262 1.00 . A A . 34 GLU OE2 1 1
4 4299 1 1 35 TYR C C 0.292 7.635 -7.857 1.00 . A A . 35 TYR C 1 1
4 4300 1 1 35 TYR CA C 0.862 8.640 -8.863 1.00 . A A . 35 TYR CA 1 1
4 4301 1 1 35 TYR CB C 2.355 8.369 -9.007 1.00 . A A . 35 TYR CB 1 1
4 4302 1 1 35 TYR CD1 C 2.846 9.052 -6.648 1.00 . A A . 35 TYR CD1 1 1
4 4303 1 1 35 TYR CD2 C 3.640 6.935 -7.380 1.00 . A A . 35 TYR CD2 1 1
4 4304 1 1 35 TYR CE1 C 3.353 8.829 -5.397 1.00 . A A . 35 TYR CE1 1 1
4 4305 1 1 35 TYR CE2 C 4.163 6.699 -6.127 1.00 . A A . 35 TYR CE2 1 1
4 4306 1 1 35 TYR CG C 2.980 8.117 -7.661 1.00 . A A . 35 TYR CG 1 1
4 4307 1 1 35 TYR CZ C 4.017 7.649 -5.134 1.00 . A A . 35 TYR CZ 1 1
4 4308 1 1 35 TYR H H 1.410 10.437 -7.925 1.00 . A A . 35 TYR H 1 1
4 4309 1 1 35 TYR HA H 0.373 8.529 -9.817 1.00 . A A . 35 TYR HA 1 1
4 4310 1 1 35 TYR HB2 H 2.507 7.496 -9.627 1.00 . A A . 35 TYR HB2 1 1
4 4311 1 1 35 TYR HB3 H 2.839 9.224 -9.452 1.00 . A A . 35 TYR HB3 1 1
4 4312 1 1 35 TYR HD1 H 2.338 9.978 -6.852 1.00 . A A . 35 TYR HD1 1 1
4 4313 1 1 35 TYR HD2 H 3.752 6.195 -8.161 1.00 . A A . 35 TYR HD2 1 1
4 4314 1 1 35 TYR HE1 H 3.219 9.578 -4.632 1.00 . A A . 35 TYR HE1 1 1
4 4315 1 1 35 TYR HE2 H 4.676 5.774 -5.930 1.00 . A A . 35 TYR HE2 1 1
4 4316 1 1 35 TYR HH H 5.471 7.604 -3.876 1.00 . A A . 35 TYR HH 1 1
4 4317 1 1 35 TYR N N 0.671 9.997 -8.380 1.00 . A A . 35 TYR N 1 1
4 4318 1 1 35 TYR O O 0.688 6.474 -7.852 1.00 . A A . 35 TYR O 1 1
4 4319 1 1 35 TYR OH O 4.530 7.414 -3.878 1.00 . A A . 35 TYR OH 1 1
4 4320 1 1 36 GLN C C -1.582 5.864 -6.511 1.00 . A A . 36 GLN C 1 1
4 4321 1 1 36 GLN CA C -1.202 7.237 -5.959 1.00 . A A . 36 GLN CA 1 1
4 4322 1 1 36 GLN CB C -2.437 7.913 -5.360 1.00 . A A . 36 GLN CB 1 1
4 4323 1 1 36 GLN CD C -2.947 9.683 -3.632 1.00 . A A . 36 GLN CD 1 1
4 4324 1 1 36 GLN CG C -2.185 9.339 -4.896 1.00 . A A . 36 GLN CG 1 1
4 4325 1 1 36 GLN H H -0.860 9.034 -7.020 1.00 . A A . 36 GLN H 1 1
4 4326 1 1 36 GLN HA H -0.468 7.102 -5.178 1.00 . A A . 36 GLN HA 1 1
4 4327 1 1 36 GLN HB2 H -3.218 7.933 -6.105 1.00 . A A . 36 GLN HB2 1 1
4 4328 1 1 36 GLN HB3 H -2.774 7.336 -4.512 1.00 . A A . 36 GLN HB3 1 1
4 4329 1 1 36 GLN HE21 H -1.345 10.592 -2.883 1.00 . A A . 36 GLN HE21 1 1
4 4330 1 1 36 GLN HE22 H -2.748 10.594 -1.876 1.00 . A A . 36 GLN HE22 1 1
4 4331 1 1 36 GLN HG2 H -1.129 9.460 -4.705 1.00 . A A . 36 GLN HG2 1 1
4 4332 1 1 36 GLN HG3 H -2.488 10.018 -5.679 1.00 . A A . 36 GLN HG3 1 1
4 4333 1 1 36 GLN N N -0.606 8.094 -6.987 1.00 . A A . 36 GLN N 1 1
4 4334 1 1 36 GLN NE2 N -2.279 10.358 -2.703 1.00 . A A . 36 GLN NE2 1 1
4 4335 1 1 36 GLN O O -1.708 4.895 -5.763 1.00 . A A . 36 GLN O 1 1
4 4336 1 1 36 GLN OE1 O -4.123 9.347 -3.492 1.00 . A A . 36 GLN OE1 1 1
4 4337 1 1 37 GLN C C -0.905 3.657 -8.720 1.00 . A A . 37 GLN C 1 1
4 4338 1 1 37 GLN CA C -2.129 4.538 -8.477 1.00 . A A . 37 GLN CA 1 1
4 4339 1 1 37 GLN CB C -2.840 4.820 -9.802 1.00 . A A . 37 GLN CB 1 1
4 4340 1 1 37 GLN CD C -2.287 5.121 -12.249 1.00 . A A . 37 GLN CD 1 1
4 4341 1 1 37 GLN CG C -1.962 5.525 -10.825 1.00 . A A . 37 GLN CG 1 1
4 4342 1 1 37 GLN H H -1.648 6.602 -8.364 1.00 . A A . 37 GLN H 1 1
4 4343 1 1 37 GLN HA H -2.808 4.013 -7.822 1.00 . A A . 37 GLN HA 1 1
4 4344 1 1 37 GLN HB2 H -3.170 3.884 -10.228 1.00 . A A . 37 GLN HB2 1 1
4 4345 1 1 37 GLN HB3 H -3.702 5.442 -9.611 1.00 . A A . 37 GLN HB3 1 1
4 4346 1 1 37 GLN HE21 H -3.042 6.922 -12.616 1.00 . A A . 37 GLN HE21 1 1
4 4347 1 1 37 GLN HE22 H -3.084 5.809 -13.936 1.00 . A A . 37 GLN HE22 1 1
4 4348 1 1 37 GLN HG2 H -2.105 6.591 -10.728 1.00 . A A . 37 GLN HG2 1 1
4 4349 1 1 37 GLN HG3 H -0.930 5.281 -10.623 1.00 . A A . 37 GLN HG3 1 1
4 4350 1 1 37 GLN N N -1.763 5.791 -7.823 1.00 . A A . 37 GLN N 1 1
4 4351 1 1 37 GLN NE2 N -2.863 6.044 -13.010 1.00 . A A . 37 GLN NE2 1 1
4 4352 1 1 37 GLN O O -1.021 2.435 -8.814 1.00 . A A . 37 GLN O 1 1
4 4353 1 1 37 GLN OE1 O -2.023 3.991 -12.661 1.00 . A A . 37 GLN OE1 1 1
4 4354 1 1 38 ASP C C 2.062 3.007 -7.738 1.00 . A A . 38 ASP C 1 1
4 4355 1 1 38 ASP CA C 1.505 3.547 -9.050 1.00 . A A . 38 ASP CA 1 1
4 4356 1 1 38 ASP CB C 2.538 4.453 -9.727 1.00 . A A . 38 ASP CB 1 1
4 4357 1 1 38 ASP CG C 2.739 4.107 -11.188 1.00 . A A . 38 ASP CG 1 1
4 4358 1 1 38 ASP H H 0.298 5.255 -8.735 1.00 . A A . 38 ASP H 1 1
4 4359 1 1 38 ASP HA H 1.283 2.717 -9.703 1.00 . A A . 38 ASP HA 1 1
4 4360 1 1 38 ASP HB2 H 2.205 5.479 -9.662 1.00 . A A . 38 ASP HB2 1 1
4 4361 1 1 38 ASP HB3 H 3.485 4.354 -9.217 1.00 . A A . 38 ASP HB3 1 1
4 4362 1 1 38 ASP N N 0.266 4.280 -8.820 1.00 . A A . 38 ASP N 1 1
4 4363 1 1 38 ASP O O 2.613 1.907 -7.691 1.00 . A A . 38 ASP O 1 1
4 4364 1 1 38 ASP OD1 O 1.795 4.308 -11.982 1.00 . A A . 38 ASP OD1 1 1
4 4365 1 1 38 ASP OD2 O 3.840 3.635 -11.541 1.00 . A A . 38 ASP OD2 1 1
4 4366 1 1 39 LEU C C 1.452 2.330 -4.751 1.00 . A A . 39 LEU C 1 1
4 4367 1 1 39 LEU CA C 2.388 3.372 -5.356 1.00 . A A . 39 LEU CA 1 1
4 4368 1 1 39 LEU CB C 2.525 4.596 -4.434 1.00 . A A . 39 LEU CB 1 1
4 4369 1 1 39 LEU CD1 C 2.073 3.623 -2.161 1.00 . A A . 39 LEU CD1 1 1
4 4370 1 1 39 LEU CD2 C 1.549 6.026 -2.617 1.00 . A A . 39 LEU CD2 1 1
4 4371 1 1 39 LEU CG C 1.605 4.624 -3.207 1.00 . A A . 39 LEU CG 1 1
4 4372 1 1 39 LEU H H 1.456 4.646 -6.767 1.00 . A A . 39 LEU H 1 1
4 4373 1 1 39 LEU HA H 3.362 2.923 -5.489 1.00 . A A . 39 LEU HA 1 1
4 4374 1 1 39 LEU HB2 H 3.546 4.643 -4.089 1.00 . A A . 39 LEU HB2 1 1
4 4375 1 1 39 LEU HB3 H 2.324 5.480 -5.021 1.00 . A A . 39 LEU HB3 1 1
4 4376 1 1 39 LEU HD11 H 3.054 3.257 -2.424 1.00 . A A . 39 LEU HD11 1 1
4 4377 1 1 39 LEU HD12 H 2.117 4.102 -1.194 1.00 . A A . 39 LEU HD12 1 1
4 4378 1 1 39 LEU HD13 H 1.380 2.795 -2.121 1.00 . A A . 39 LEU HD13 1 1
4 4379 1 1 39 LEU HD21 H 1.343 6.738 -3.403 1.00 . A A . 39 LEU HD21 1 1
4 4380 1 1 39 LEU HD22 H 0.767 6.074 -1.875 1.00 . A A . 39 LEU HD22 1 1
4 4381 1 1 39 LEU HD23 H 2.497 6.261 -2.157 1.00 . A A . 39 LEU HD23 1 1
4 4382 1 1 39 LEU HG H 0.605 4.347 -3.509 1.00 . A A . 39 LEU HG 1 1
4 4383 1 1 39 LEU N N 1.908 3.781 -6.670 1.00 . A A . 39 LEU N 1 1
4 4384 1 1 39 LEU O O 1.866 1.505 -3.937 1.00 . A A . 39 LEU O 1 1
4 4385 1 1 40 ASP C C -0.622 0.060 -5.289 1.00 . A A . 40 ASP C 1 1
4 4386 1 1 40 ASP CA C -0.809 1.436 -4.656 1.00 . A A . 40 ASP CA 1 1
4 4387 1 1 40 ASP CB C -2.220 1.954 -4.937 1.00 . A A . 40 ASP CB 1 1
4 4388 1 1 40 ASP CG C -3.289 1.120 -4.257 1.00 . A A . 40 ASP CG 1 1
4 4389 1 1 40 ASP H H -0.082 3.057 -5.808 1.00 . A A . 40 ASP H 1 1
4 4390 1 1 40 ASP HA H -0.672 1.347 -3.588 1.00 . A A . 40 ASP HA 1 1
4 4391 1 1 40 ASP HB2 H -2.301 2.970 -4.580 1.00 . A A . 40 ASP HB2 1 1
4 4392 1 1 40 ASP HB3 H -2.398 1.936 -6.003 1.00 . A A . 40 ASP HB3 1 1
4 4393 1 1 40 ASP N N 0.187 2.376 -5.156 1.00 . A A . 40 ASP N 1 1
4 4394 1 1 40 ASP O O -0.847 -0.964 -4.643 1.00 . A A . 40 ASP O 1 1
4 4395 1 1 40 ASP OD1 O -3.435 -0.065 -4.619 1.00 . A A . 40 ASP OD1 1 1
4 4396 1 1 40 ASP OD2 O -3.978 1.653 -3.363 1.00 . A A . 40 ASP OD2 1 1
4 4397 1 1 41 ARG C C 1.170 -1.986 -6.623 1.00 . A A . 41 ARG C 1 1
4 4398 1 1 41 ARG CA C 0.014 -1.216 -7.254 1.00 . A A . 41 ARG CA 1 1
4 4399 1 1 41 ARG CB C 0.291 -0.962 -8.739 1.00 . A A . 41 ARG CB 1 1
4 4400 1 1 41 ARG CD C 2.344 -0.853 -10.187 1.00 . A A . 41 ARG CD 1 1
4 4401 1 1 41 ARG CG C 1.605 -0.245 -9.006 1.00 . A A . 41 ARG CG 1 1
4 4402 1 1 41 ARG CZ C 1.020 -0.061 -12.109 1.00 . A A . 41 ARG CZ 1 1
4 4403 1 1 41 ARG H H -0.037 0.889 -7.015 1.00 . A A . 41 ARG H 1 1
4 4404 1 1 41 ARG HA H -0.886 -1.806 -7.160 1.00 . A A . 41 ARG HA 1 1
4 4405 1 1 41 ARG HB2 H 0.313 -1.911 -9.254 1.00 . A A . 41 ARG HB2 1 1
4 4406 1 1 41 ARG HB3 H -0.509 -0.361 -9.143 1.00 . A A . 41 ARG HB3 1 1
4 4407 1 1 41 ARG HD2 H 3.149 -0.192 -10.471 1.00 . A A . 41 ARG HD2 1 1
4 4408 1 1 41 ARG HD3 H 2.750 -1.809 -9.889 1.00 . A A . 41 ARG HD3 1 1
4 4409 1 1 41 ARG HE H 1.195 -1.968 -11.549 1.00 . A A . 41 ARG HE 1 1
4 4410 1 1 41 ARG HG2 H 1.400 0.793 -9.220 1.00 . A A . 41 ARG HG2 1 1
4 4411 1 1 41 ARG HG3 H 2.230 -0.317 -8.128 1.00 . A A . 41 ARG HG3 1 1
4 4412 1 1 41 ARG HH11 H 1.964 1.403 -11.082 1.00 . A A . 41 ARG HH11 1 1
4 4413 1 1 41 ARG HH12 H 1.027 1.934 -12.438 1.00 . A A . 41 ARG HH12 1 1
4 4414 1 1 41 ARG HH21 H -0.038 -1.273 -13.333 1.00 . A A . 41 ARG HH21 1 1
4 4415 1 1 41 ARG HH22 H -0.110 0.414 -13.716 1.00 . A A . 41 ARG HH22 1 1
4 4416 1 1 41 ARG N N -0.205 0.042 -6.550 1.00 . A A . 41 ARG N 1 1
4 4417 1 1 41 ARG NE N 1.466 -1.051 -11.339 1.00 . A A . 41 ARG NE 1 1
4 4418 1 1 41 ARG NH1 N 1.366 1.195 -11.855 1.00 . A A . 41 ARG NH1 1 1
4 4419 1 1 41 ARG NH2 N 0.225 -0.329 -13.137 1.00 . A A . 41 ARG NH2 1 1
4 4420 1 1 41 ARG O O 1.215 -3.214 -6.683 1.00 . A A . 41 ARG O 1 1
4 4421 1 1 42 GLU C C 2.855 -2.402 -3.986 1.00 . A A . 42 GLU C 1 1
4 4422 1 1 42 GLU CA C 3.246 -1.874 -5.360 1.00 . A A . 42 GLU CA 1 1
4 4423 1 1 42 GLU CB C 4.395 -0.871 -5.232 1.00 . A A . 42 GLU CB 1 1
4 4424 1 1 42 GLU CD C 6.696 -0.633 -6.246 1.00 . A A . 42 GLU CD 1 1
4 4425 1 1 42 GLU CG C 5.769 -1.494 -5.412 1.00 . A A . 42 GLU CG 1 1
4 4426 1 1 42 GLU H H 2.005 -0.279 -5.989 1.00 . A A . 42 GLU H 1 1
4 4427 1 1 42 GLU HA H 3.566 -2.703 -5.971 1.00 . A A . 42 GLU HA 1 1
4 4428 1 1 42 GLU HB2 H 4.271 -0.102 -5.980 1.00 . A A . 42 GLU HB2 1 1
4 4429 1 1 42 GLU HB3 H 4.354 -0.417 -4.253 1.00 . A A . 42 GLU HB3 1 1
4 4430 1 1 42 GLU HG2 H 6.215 -1.639 -4.439 1.00 . A A . 42 GLU HG2 1 1
4 4431 1 1 42 GLU HG3 H 5.655 -2.452 -5.899 1.00 . A A . 42 GLU HG3 1 1
4 4432 1 1 42 GLU N N 2.099 -1.255 -6.010 1.00 . A A . 42 GLU N 1 1
4 4433 1 1 42 GLU O O 3.214 -3.520 -3.616 1.00 . A A . 42 GLU O 1 1
4 4434 1 1 42 GLU OE1 O 6.202 0.050 -7.168 1.00 . A A . 42 GLU OE1 1 1
4 4435 1 1 42 GLU OE2 O 7.916 -0.639 -5.977 1.00 . A A . 42 GLU OE2 1 1
4 4436 1 1 43 LEU C C 0.576 -3.074 -2.043 1.00 . A A . 43 LEU C 1 1
4 4437 1 1 43 LEU CA C 1.652 -2.004 -1.916 1.00 . A A . 43 LEU CA 1 1
4 4438 1 1 43 LEU CB C 1.125 -0.796 -1.127 1.00 . A A . 43 LEU CB 1 1
4 4439 1 1 43 LEU CD1 C -1.348 -1.221 -0.928 1.00 . A A . 43 LEU CD1 1 1
4 4440 1 1 43 LEU CD2 C -0.486 1.125 -1.029 1.00 . A A . 43 LEU CD2 1 1
4 4441 1 1 43 LEU CG C -0.279 -0.307 -1.508 1.00 . A A . 43 LEU CG 1 1
4 4442 1 1 43 LEU H H 1.837 -0.725 -3.593 1.00 . A A . 43 LEU H 1 1
4 4443 1 1 43 LEU HA H 2.499 -2.423 -1.393 1.00 . A A . 43 LEU HA 1 1
4 4444 1 1 43 LEU HB2 H 1.118 -1.058 -0.081 1.00 . A A . 43 LEU HB2 1 1
4 4445 1 1 43 LEU HB3 H 1.814 0.023 -1.268 1.00 . A A . 43 LEU HB3 1 1
4 4446 1 1 43 LEU HD11 H -0.945 -1.752 -0.078 1.00 . A A . 43 LEU HD11 1 1
4 4447 1 1 43 LEU HD12 H -2.197 -0.629 -0.614 1.00 . A A . 43 LEU HD12 1 1
4 4448 1 1 43 LEU HD13 H -1.662 -1.930 -1.679 1.00 . A A . 43 LEU HD13 1 1
4 4449 1 1 43 LEU HD21 H 0.473 1.593 -0.867 1.00 . A A . 43 LEU HD21 1 1
4 4450 1 1 43 LEU HD22 H -1.037 1.678 -1.773 1.00 . A A . 43 LEU HD22 1 1
4 4451 1 1 43 LEU HD23 H -1.042 1.116 -0.103 1.00 . A A . 43 LEU HD23 1 1
4 4452 1 1 43 LEU HG H -0.376 -0.317 -2.583 1.00 . A A . 43 LEU HG 1 1
4 4453 1 1 43 LEU N N 2.104 -1.600 -3.240 1.00 . A A . 43 LEU N 1 1
4 4454 1 1 43 LEU O O 0.438 -3.940 -1.180 1.00 . A A . 43 LEU O 1 1
4 4455 1 1 44 PHE C C -0.641 -5.362 -3.615 1.00 . A A . 44 PHE C 1 1
4 4456 1 1 44 PHE CA C -1.232 -3.972 -3.400 1.00 . A A . 44 PHE CA 1 1
4 4457 1 1 44 PHE CB C -2.043 -3.532 -4.625 1.00 . A A . 44 PHE CB 1 1
4 4458 1 1 44 PHE CD1 C -3.716 -5.398 -4.457 1.00 . A A . 44 PHE CD1 1 1
4 4459 1 1 44 PHE CD2 C -2.815 -4.868 -6.601 1.00 . A A . 44 PHE CD2 1 1
4 4460 1 1 44 PHE CE1 C -4.482 -6.399 -5.023 1.00 . A A . 44 PHE CE1 1 1
4 4461 1 1 44 PHE CE2 C -3.577 -5.868 -7.172 1.00 . A A . 44 PHE CE2 1 1
4 4462 1 1 44 PHE CG C -2.876 -4.622 -5.240 1.00 . A A . 44 PHE CG 1 1
4 4463 1 1 44 PHE CZ C -4.412 -6.635 -6.383 1.00 . A A . 44 PHE CZ 1 1
4 4464 1 1 44 PHE H H -0.008 -2.299 -3.791 1.00 . A A . 44 PHE H 1 1
4 4465 1 1 44 PHE HA H -1.881 -3.998 -2.537 1.00 . A A . 44 PHE HA 1 1
4 4466 1 1 44 PHE HB2 H -2.709 -2.734 -4.336 1.00 . A A . 44 PHE HB2 1 1
4 4467 1 1 44 PHE HB3 H -1.364 -3.167 -5.382 1.00 . A A . 44 PHE HB3 1 1
4 4468 1 1 44 PHE HD1 H -3.770 -5.213 -3.394 1.00 . A A . 44 PHE HD1 1 1
4 4469 1 1 44 PHE HD2 H -2.161 -4.269 -7.217 1.00 . A A . 44 PHE HD2 1 1
4 4470 1 1 44 PHE HE1 H -5.133 -6.997 -4.403 1.00 . A A . 44 PHE HE1 1 1
4 4471 1 1 44 PHE HE2 H -3.521 -6.048 -8.235 1.00 . A A . 44 PHE HE2 1 1
4 4472 1 1 44 PHE HZ H -5.009 -7.417 -6.827 1.00 . A A . 44 PHE HZ 1 1
4 4473 1 1 44 PHE N N -0.175 -3.009 -3.138 1.00 . A A . 44 PHE N 1 1
4 4474 1 1 44 PHE O O -1.280 -6.373 -3.323 1.00 . A A . 44 PHE O 1 1
4 4475 1 1 45 LYS C C 1.467 -7.439 -3.071 1.00 . A A . 45 LYS C 1 1
4 4476 1 1 45 LYS CA C 1.266 -6.671 -4.372 1.00 . A A . 45 LYS CA 1 1
4 4477 1 1 45 LYS CB C 2.616 -6.430 -5.051 1.00 . A A . 45 LYS CB 1 1
4 4478 1 1 45 LYS CD C 3.349 -6.203 -7.445 1.00 . A A . 45 LYS CD 1 1
4 4479 1 1 45 LYS CE C 4.794 -5.733 -7.383 1.00 . A A . 45 LYS CE 1 1
4 4480 1 1 45 LYS CG C 2.520 -5.602 -6.322 1.00 . A A . 45 LYS CG 1 1
4 4481 1 1 45 LYS H H 1.052 -4.566 -4.336 1.00 . A A . 45 LYS H 1 1
4 4482 1 1 45 LYS HA H 0.642 -7.258 -5.029 1.00 . A A . 45 LYS HA 1 1
4 4483 1 1 45 LYS HB2 H 3.266 -5.914 -4.359 1.00 . A A . 45 LYS HB2 1 1
4 4484 1 1 45 LYS HB3 H 3.056 -7.385 -5.300 1.00 . A A . 45 LYS HB3 1 1
4 4485 1 1 45 LYS HD2 H 3.328 -7.278 -7.360 1.00 . A A . 45 LYS HD2 1 1
4 4486 1 1 45 LYS HD3 H 2.924 -5.905 -8.393 1.00 . A A . 45 LYS HD3 1 1
4 4487 1 1 45 LYS HE2 H 4.829 -4.787 -6.861 1.00 . A A . 45 LYS HE2 1 1
4 4488 1 1 45 LYS HE3 H 5.374 -6.465 -6.841 1.00 . A A . 45 LYS HE3 1 1
4 4489 1 1 45 LYS HG2 H 1.487 -5.559 -6.635 1.00 . A A . 45 LYS HG2 1 1
4 4490 1 1 45 LYS HG3 H 2.877 -4.603 -6.117 1.00 . A A . 45 LYS HG3 1 1
4 4491 1 1 45 LYS HZ1 H 5.290 -6.438 -9.286 1.00 . A A . 45 LYS HZ1 1 1
4 4492 1 1 45 LYS HZ2 H 4.886 -4.795 -9.248 1.00 . A A . 45 LYS HZ2 1 1
4 4493 1 1 45 LYS HZ3 H 6.388 -5.312 -8.666 1.00 . A A . 45 LYS HZ3 1 1
4 4494 1 1 45 LYS N N 0.588 -5.405 -4.125 1.00 . A A . 45 LYS N 1 1
4 4495 1 1 45 LYS NZ N 5.380 -5.557 -8.740 1.00 . A A . 45 LYS NZ 1 1
4 4496 1 1 45 LYS O O 1.451 -8.670 -3.057 1.00 . A A . 45 LYS O 1 1
4 4497 1 1 46 LEU C C 0.632 -8.151 -0.284 1.00 . A A . 46 LEU C 1 1
4 4498 1 1 46 LEU CA C 1.847 -7.318 -0.671 1.00 . A A . 46 LEU CA 1 1
4 4499 1 1 46 LEU CB C 2.104 -6.244 0.386 1.00 . A A . 46 LEU CB 1 1
4 4500 1 1 46 LEU CD1 C 3.650 -4.488 1.286 1.00 . A A . 46 LEU CD1 1 1
4 4501 1 1 46 LEU CD2 C 4.400 -6.871 1.176 1.00 . A A . 46 LEU CD2 1 1
4 4502 1 1 46 LEU CG C 3.560 -5.791 0.508 1.00 . A A . 46 LEU CG 1 1
4 4503 1 1 46 LEU H H 1.646 -5.730 -2.049 1.00 . A A . 46 LEU H 1 1
4 4504 1 1 46 LEU HA H 2.709 -7.965 -0.733 1.00 . A A . 46 LEU HA 1 1
4 4505 1 1 46 LEU HB2 H 1.499 -5.382 0.147 1.00 . A A . 46 LEU HB2 1 1
4 4506 1 1 46 LEU HB3 H 1.789 -6.629 1.344 1.00 . A A . 46 LEU HB3 1 1
4 4507 1 1 46 LEU HD11 H 3.177 -4.609 2.250 1.00 . A A . 46 LEU HD11 1 1
4 4508 1 1 46 LEU HD12 H 4.687 -4.221 1.426 1.00 . A A . 46 LEU HD12 1 1
4 4509 1 1 46 LEU HD13 H 3.148 -3.705 0.736 1.00 . A A . 46 LEU HD13 1 1
4 4510 1 1 46 LEU HD21 H 3.919 -7.829 1.050 1.00 . A A . 46 LEU HD21 1 1
4 4511 1 1 46 LEU HD22 H 5.379 -6.896 0.722 1.00 . A A . 46 LEU HD22 1 1
4 4512 1 1 46 LEU HD23 H 4.497 -6.652 2.228 1.00 . A A . 46 LEU HD23 1 1
4 4513 1 1 46 LEU HG H 3.961 -5.617 -0.480 1.00 . A A . 46 LEU HG 1 1
4 4514 1 1 46 LEU N N 1.650 -6.706 -1.977 1.00 . A A . 46 LEU N 1 1
4 4515 1 1 46 LEU O O 0.760 -9.311 0.109 1.00 . A A . 46 LEU O 1 1
4 4516 1 1 47 LYS C C -1.856 -9.607 -0.735 1.00 . A A . 47 LYS C 1 1
4 4517 1 1 47 LYS CA C -1.794 -8.237 -0.066 1.00 . A A . 47 LYS CA 1 1
4 4518 1 1 47 LYS CB C -2.997 -7.393 -0.491 1.00 . A A . 47 LYS CB 1 1
4 4519 1 1 47 LYS CD C -5.472 -6.985 -0.333 1.00 . A A . 47 LYS CD 1 1
4 4520 1 1 47 LYS CE C -5.422 -5.640 0.373 1.00 . A A . 47 LYS CE 1 1
4 4521 1 1 47 LYS CG C -4.316 -7.878 0.088 1.00 . A A . 47 LYS CG 1 1
4 4522 1 1 47 LYS H H -0.586 -6.626 -0.721 1.00 . A A . 47 LYS H 1 1
4 4523 1 1 47 LYS HA H -1.820 -8.372 1.006 1.00 . A A . 47 LYS HA 1 1
4 4524 1 1 47 LYS HB2 H -2.840 -6.375 -0.169 1.00 . A A . 47 LYS HB2 1 1
4 4525 1 1 47 LYS HB3 H -3.073 -7.413 -1.568 1.00 . A A . 47 LYS HB3 1 1
4 4526 1 1 47 LYS HD2 H -5.418 -6.822 -1.400 1.00 . A A . 47 LYS HD2 1 1
4 4527 1 1 47 LYS HD3 H -6.402 -7.477 -0.089 1.00 . A A . 47 LYS HD3 1 1
4 4528 1 1 47 LYS HE2 H -4.430 -5.229 0.269 1.00 . A A . 47 LYS HE2 1 1
4 4529 1 1 47 LYS HE3 H -6.136 -4.977 -0.093 1.00 . A A . 47 LYS HE3 1 1
4 4530 1 1 47 LYS HG2 H -4.504 -8.883 -0.262 1.00 . A A . 47 LYS HG2 1 1
4 4531 1 1 47 LYS HG3 H -4.246 -7.878 1.166 1.00 . A A . 47 LYS HG3 1 1
4 4532 1 1 47 LYS HZ1 H -5.553 -6.729 2.152 1.00 . A A . 47 LYS HZ1 1 1
4 4533 1 1 47 LYS HZ2 H -5.170 -5.095 2.373 1.00 . A A . 47 LYS HZ2 1 1
4 4534 1 1 47 LYS HZ3 H -6.752 -5.548 1.982 1.00 . A A . 47 LYS HZ3 1 1
4 4535 1 1 47 LYS N N -0.550 -7.551 -0.400 1.00 . A A . 47 LYS N 1 1
4 4536 1 1 47 LYS NZ N -5.747 -5.761 1.821 1.00 . A A . 47 LYS NZ 1 1
4 4537 1 1 47 LYS O O -2.428 -10.551 -0.187 1.00 . A A . 47 LYS O 1 1
4 4538 1 1 48 GLN C C -0.301 -11.964 -1.990 1.00 . A A . 48 GLN C 1 1
4 4539 1 1 48 GLN CA C -1.242 -10.967 -2.656 1.00 . A A . 48 GLN CA 1 1
4 4540 1 1 48 GLN CB C -0.813 -10.729 -4.105 1.00 . A A . 48 GLN CB 1 1
4 4541 1 1 48 GLN CD C -2.531 -8.946 -4.605 1.00 . A A . 48 GLN CD 1 1
4 4542 1 1 48 GLN CG C -1.952 -10.287 -5.010 1.00 . A A . 48 GLN CG 1 1
4 4543 1 1 48 GLN H H -0.816 -8.924 -2.302 1.00 . A A . 48 GLN H 1 1
4 4544 1 1 48 GLN HA H -2.243 -11.372 -2.645 1.00 . A A . 48 GLN HA 1 1
4 4545 1 1 48 GLN HB2 H -0.050 -9.965 -4.123 1.00 . A A . 48 GLN HB2 1 1
4 4546 1 1 48 GLN HB3 H -0.401 -11.645 -4.502 1.00 . A A . 48 GLN HB3 1 1
4 4547 1 1 48 GLN HE21 H -3.631 -9.819 -3.198 1.00 . A A . 48 GLN HE21 1 1
4 4548 1 1 48 GLN HE22 H -3.800 -8.104 -3.327 1.00 . A A . 48 GLN HE22 1 1
4 4549 1 1 48 GLN HG2 H -1.581 -10.210 -6.022 1.00 . A A . 48 GLN HG2 1 1
4 4550 1 1 48 GLN HG3 H -2.735 -11.029 -4.970 1.00 . A A . 48 GLN HG3 1 1
4 4551 1 1 48 GLN N N -1.259 -9.710 -1.919 1.00 . A A . 48 GLN N 1 1
4 4552 1 1 48 GLN NE2 N -3.409 -8.957 -3.610 1.00 . A A . 48 GLN NE2 1 1
4 4553 1 1 48 GLN O O -0.542 -13.172 -2.009 1.00 . A A . 48 GLN O 1 1
4 4554 1 1 48 GLN OE1 O -2.194 -7.911 -5.181 1.00 . A A . 48 GLN OE1 1 1
4 4555 1 1 49 MET C C 1.247 -12.648 0.683 1.00 . A A . 49 MET C 1 1
4 4556 1 1 49 MET CA C 1.745 -12.292 -0.712 1.00 . A A . 49 MET CA 1 1
4 4557 1 1 49 MET CB C 3.104 -11.587 -0.614 1.00 . A A . 49 MET CB 1 1
4 4558 1 1 49 MET CE C 4.829 -8.251 -2.029 1.00 . A A . 49 MET CE 1 1
4 4559 1 1 49 MET CG C 3.363 -10.582 -1.727 1.00 . A A . 49 MET CG 1 1
4 4560 1 1 49 MET H H 0.903 -10.479 -1.408 1.00 . A A . 49 MET H 1 1
4 4561 1 1 49 MET HA H 1.858 -13.201 -1.285 1.00 . A A . 49 MET HA 1 1
4 4562 1 1 49 MET HB2 H 3.156 -11.065 0.329 1.00 . A A . 49 MET HB2 1 1
4 4563 1 1 49 MET HB3 H 3.885 -12.333 -0.645 1.00 . A A . 49 MET HB3 1 1
4 4564 1 1 49 MET HE1 H 3.826 -8.075 -2.388 1.00 . A A . 49 MET HE1 1 1
4 4565 1 1 49 MET HE2 H 4.977 -7.720 -1.100 1.00 . A A . 49 MET HE2 1 1
4 4566 1 1 49 MET HE3 H 5.540 -7.897 -2.761 1.00 . A A . 49 MET HE3 1 1
4 4567 1 1 49 MET HG2 H 3.136 -11.048 -2.674 1.00 . A A . 49 MET HG2 1 1
4 4568 1 1 49 MET HG3 H 2.713 -9.732 -1.581 1.00 . A A . 49 MET HG3 1 1
4 4569 1 1 49 MET N N 0.770 -11.449 -1.395 1.00 . A A . 49 MET N 1 1
4 4570 1 1 49 MET O O 1.524 -13.733 1.196 1.00 . A A . 49 MET O 1 1
4 4571 1 1 49 MET SD S 5.071 -10.005 -1.760 1.00 . A A . 49 MET SD 1 1
4 4572 1 1 50 TYR C C -1.259 -12.845 2.572 1.00 . A A . 50 TYR C 1 1
4 4573 1 1 50 TYR CA C -0.037 -11.933 2.623 1.00 . A A . 50 TYR CA 1 1
4 4574 1 1 50 TYR CB C -0.410 -10.591 3.256 1.00 . A A . 50 TYR CB 1 1
4 4575 1 1 50 TYR CD1 C 1.421 -10.177 4.944 1.00 . A A . 50 TYR CD1 1 1
4 4576 1 1 50 TYR CD2 C 1.266 -8.709 3.071 1.00 . A A . 50 TYR CD2 1 1
4 4577 1 1 50 TYR CE1 C 2.510 -9.468 5.414 1.00 . A A . 50 TYR CE1 1 1
4 4578 1 1 50 TYR CE2 C 2.355 -7.996 3.535 1.00 . A A . 50 TYR CE2 1 1
4 4579 1 1 50 TYR CG C 0.781 -9.811 3.766 1.00 . A A . 50 TYR CG 1 1
4 4580 1 1 50 TYR CZ C 2.972 -8.379 4.706 1.00 . A A . 50 TYR CZ 1 1
4 4581 1 1 50 TYR H H 0.323 -10.883 0.824 1.00 . A A . 50 TYR H 1 1
4 4582 1 1 50 TYR HA H 0.725 -12.406 3.224 1.00 . A A . 50 TYR HA 1 1
4 4583 1 1 50 TYR HB2 H -0.915 -9.982 2.522 1.00 . A A . 50 TYR HB2 1 1
4 4584 1 1 50 TYR HB3 H -1.074 -10.767 4.090 1.00 . A A . 50 TYR HB3 1 1
4 4585 1 1 50 TYR HD1 H 1.057 -11.030 5.495 1.00 . A A . 50 TYR HD1 1 1
4 4586 1 1 50 TYR HD2 H 0.780 -8.408 2.154 1.00 . A A . 50 TYR HD2 1 1
4 4587 1 1 50 TYR HE1 H 2.994 -9.769 6.331 1.00 . A A . 50 TYR HE1 1 1
4 4588 1 1 50 TYR HE2 H 2.716 -7.143 2.982 1.00 . A A . 50 TYR HE2 1 1
4 4589 1 1 50 TYR HH H 4.839 -7.921 4.675 1.00 . A A . 50 TYR HH 1 1
4 4590 1 1 50 TYR N N 0.509 -11.724 1.289 1.00 . A A . 50 TYR N 1 1
4 4591 1 1 50 TYR O O -1.553 -13.559 3.531 1.00 . A A . 50 TYR O 1 1
4 4592 1 1 50 TYR OH O 4.057 -7.671 5.172 1.00 . A A . 50 TYR OH 1 1
4 4593 1 1 51 GLY C C -2.804 -15.080 0.942 1.00 . A A . 51 GLY C 1 1
4 4594 1 1 51 GLY CA C -3.148 -13.646 1.293 1.00 . A A . 51 GLY CA 1 1
4 4595 1 1 51 GLY H H -1.686 -12.228 0.715 1.00 . A A . 51 GLY H 1 1
4 4596 1 1 51 GLY HA2 H -3.765 -13.232 0.509 1.00 . A A . 51 GLY HA2 1 1
4 4597 1 1 51 GLY HA3 H -3.704 -13.636 2.219 1.00 . A A . 51 GLY HA3 1 1
4 4598 1 1 51 GLY N N -1.968 -12.816 1.447 1.00 . A A . 51 GLY N 1 1
4 4599 1 1 51 GLY O O -3.555 -16.001 1.263 1.00 . A A . 51 GLY O 1 1
4 4600 1 1 52 LYS C C -0.258 -17.180 0.917 1.00 . A A . 52 LYS C 1 1
4 4601 1 1 52 LYS CA C -1.224 -16.602 -0.112 1.00 . A A . 52 LYS CA 1 1
4 4602 1 1 52 LYS CB C -0.554 -16.553 -1.487 1.00 . A A . 52 LYS CB 1 1
4 4603 1 1 52 LYS CD C 1.017 -17.781 -3.015 1.00 . A A . 52 LYS CD 1 1
4 4604 1 1 52 LYS CE C 2.052 -18.884 -2.858 1.00 . A A . 52 LYS CE 1 1
4 4605 1 1 52 LYS CG C -0.096 -17.913 -1.988 1.00 . A A . 52 LYS CG 1 1
4 4606 1 1 52 LYS H H -1.110 -14.494 0.056 1.00 . A A . 52 LYS H 1 1
4 4607 1 1 52 LYS HA H -2.095 -17.237 -0.167 1.00 . A A . 52 LYS HA 1 1
4 4608 1 1 52 LYS HB2 H -1.255 -16.148 -2.201 1.00 . A A . 52 LYS HB2 1 1
4 4609 1 1 52 LYS HB3 H 0.307 -15.904 -1.432 1.00 . A A . 52 LYS HB3 1 1
4 4610 1 1 52 LYS HD2 H 0.589 -17.842 -4.005 1.00 . A A . 52 LYS HD2 1 1
4 4611 1 1 52 LYS HD3 H 1.501 -16.824 -2.887 1.00 . A A . 52 LYS HD3 1 1
4 4612 1 1 52 LYS HE2 H 2.867 -18.694 -3.540 1.00 . A A . 52 LYS HE2 1 1
4 4613 1 1 52 LYS HE3 H 2.422 -18.871 -1.844 1.00 . A A . 52 LYS HE3 1 1
4 4614 1 1 52 LYS HG2 H 0.267 -18.491 -1.151 1.00 . A A . 52 LYS HG2 1 1
4 4615 1 1 52 LYS HG3 H -0.935 -18.420 -2.442 1.00 . A A . 52 LYS HG3 1 1
4 4616 1 1 52 LYS HZ1 H 0.680 -20.141 -3.808 1.00 . A A . 52 LYS HZ1 1 1
4 4617 1 1 52 LYS HZ2 H 2.204 -20.838 -3.579 1.00 . A A . 52 LYS HZ2 1 1
4 4618 1 1 52 LYS HZ3 H 1.147 -20.672 -2.270 1.00 . A A . 52 LYS HZ3 1 1
4 4619 1 1 52 LYS N N -1.666 -15.269 0.282 1.00 . A A . 52 LYS N 1 1
4 4620 1 1 52 LYS NZ N 1.481 -20.228 -3.149 1.00 . A A . 52 LYS NZ 1 1
4 4621 1 1 52 LYS O O -0.208 -18.392 1.123 1.00 . A A . 52 LYS O 1 1
4 4622 1 1 53 ALA C C 0.838 -16.755 3.958 1.00 . A A . 53 ALA C 1 1
4 4623 1 1 53 ALA CA C 1.470 -16.728 2.570 1.00 . A A . 53 ALA CA 1 1
4 4624 1 1 53 ALA CB C 2.683 -15.809 2.559 1.00 . A A . 53 ALA CB 1 1
4 4625 1 1 53 ALA H H 0.420 -15.350 1.354 1.00 . A A . 53 ALA H 1 1
4 4626 1 1 53 ALA HA H 1.801 -17.724 2.317 1.00 . A A . 53 ALA HA 1 1
4 4627 1 1 53 ALA HB1 H 2.478 -14.935 3.159 1.00 . A A . 53 ALA HB1 1 1
4 4628 1 1 53 ALA HB2 H 3.536 -16.333 2.965 1.00 . A A . 53 ALA HB2 1 1
4 4629 1 1 53 ALA HB3 H 2.896 -15.506 1.544 1.00 . A A . 53 ALA HB3 1 1
4 4630 1 1 53 ALA N N 0.506 -16.304 1.561 1.00 . A A . 53 ALA N 1 1
4 4631 1 1 53 ALA O O 1.254 -17.523 4.824 1.00 . A A . 53 ALA O 1 1
4 4632 1 1 54 ASP C C 0.102 -15.411 6.553 1.00 . A A . 54 ASP C 1 1
4 4633 1 1 54 ASP CA C -0.857 -15.839 5.447 1.00 . A A . 54 ASP CA 1 1
4 4634 1 1 54 ASP CB C -1.483 -17.193 5.790 1.00 . A A . 54 ASP CB 1 1
4 4635 1 1 54 ASP CG C -2.556 -17.081 6.855 1.00 . A A . 54 ASP CG 1 1
4 4636 1 1 54 ASP H H -0.456 -15.322 3.434 1.00 . A A . 54 ASP H 1 1
4 4637 1 1 54 ASP HA H -1.641 -15.102 5.361 1.00 . A A . 54 ASP HA 1 1
4 4638 1 1 54 ASP HB2 H -1.929 -17.613 4.900 1.00 . A A . 54 ASP HB2 1 1
4 4639 1 1 54 ASP HB3 H -0.712 -17.858 6.149 1.00 . A A . 54 ASP HB3 1 1
4 4640 1 1 54 ASP N N -0.169 -15.911 4.163 1.00 . A A . 54 ASP N 1 1
4 4641 1 1 54 ASP O O 0.213 -16.072 7.587 1.00 . A A . 54 ASP O 1 1
4 4642 1 1 54 ASP OD1 O -2.475 -16.149 7.684 1.00 . A A . 54 ASP OD1 1 1
4 4643 1 1 54 ASP OD2 O -3.478 -17.923 6.862 1.00 . A A . 54 ASP OD2 1 1
4 4644 1 1 55 MET C C 2.853 -14.796 7.579 1.00 . A A . 55 MET C 1 1
4 4645 1 1 55 MET CA C 1.748 -13.781 7.303 1.00 . A A . 55 MET CA 1 1
4 4646 1 1 55 MET CB C 1.031 -13.426 8.607 1.00 . A A . 55 MET CB 1 1
4 4647 1 1 55 MET CE C -2.080 -13.095 9.237 1.00 . A A . 55 MET CE 1 1
4 4648 1 1 55 MET CG C 0.402 -12.042 8.597 1.00 . A A . 55 MET CG 1 1
4 4649 1 1 55 MET H H 0.665 -13.818 5.485 1.00 . A A . 55 MET H 1 1
4 4650 1 1 55 MET HA H 2.191 -12.888 6.891 1.00 . A A . 55 MET HA 1 1
4 4651 1 1 55 MET HB2 H 0.250 -14.151 8.785 1.00 . A A . 55 MET HB2 1 1
4 4652 1 1 55 MET HB3 H 1.741 -13.469 9.419 1.00 . A A . 55 MET HB3 1 1
4 4653 1 1 55 MET HE1 H -2.150 -13.044 8.161 1.00 . A A . 55 MET HE1 1 1
4 4654 1 1 55 MET HE2 H -1.745 -14.079 9.530 1.00 . A A . 55 MET HE2 1 1
4 4655 1 1 55 MET HE3 H -3.051 -12.903 9.670 1.00 . A A . 55 MET HE3 1 1
4 4656 1 1 55 MET HG2 H 1.168 -11.312 8.808 1.00 . A A . 55 MET HG2 1 1
4 4657 1 1 55 MET HG3 H -0.010 -11.857 7.616 1.00 . A A . 55 MET HG3 1 1
4 4658 1 1 55 MET N N 0.797 -14.300 6.328 1.00 . A A . 55 MET N 1 1
4 4659 1 1 55 MET O O 3.426 -14.826 8.668 1.00 . A A . 55 MET O 1 1
4 4660 1 1 55 MET SD S -0.913 -11.868 9.819 1.00 . A A . 55 MET SD 1 1
4 4661 1 1 56 ASN C C 5.374 -16.328 5.812 1.00 . A A . 56 ASN C 1 1
4 4662 1 1 56 ASN CA C 4.188 -16.642 6.717 1.00 . A A . 56 ASN CA 1 1
4 4663 1 1 56 ASN CB C 3.626 -18.024 6.380 1.00 . A A . 56 ASN CB 1 1
4 4664 1 1 56 ASN CG C 4.610 -19.138 6.680 1.00 . A A . 56 ASN CG 1 1
4 4665 1 1 56 ASN H H 2.659 -15.554 5.738 1.00 . A A . 56 ASN H 1 1
4 4666 1 1 56 ASN HA H 4.523 -16.640 7.744 1.00 . A A . 56 ASN HA 1 1
4 4667 1 1 56 ASN HB2 H 2.732 -18.194 6.963 1.00 . A A . 56 ASN HB2 1 1
4 4668 1 1 56 ASN HB3 H 3.378 -18.059 5.329 1.00 . A A . 56 ASN HB3 1 1
4 4669 1 1 56 ASN HD21 H 4.853 -18.459 8.533 1.00 . A A . 56 ASN HD21 1 1
4 4670 1 1 56 ASN HD22 H 5.770 -19.865 8.122 1.00 . A A . 56 ASN HD22 1 1
4 4671 1 1 56 ASN N N 3.150 -15.627 6.583 1.00 . A A . 56 ASN N 1 1
4 4672 1 1 56 ASN ND2 N 5.131 -19.155 7.902 1.00 . A A . 56 ASN ND2 1 1
4 4673 1 1 56 ASN O O 6.056 -17.232 5.329 1.00 . A A . 56 ASN O 1 1
4 4674 1 1 56 ASN OD1 O 4.902 -19.972 5.823 1.00 . A A . 56 ASN OD1 1 1
4 4675 1 1 57 THR C C 7.322 -13.305 5.258 1.00 . A A . 57 THR C 1 1
4 4676 1 1 57 THR CA C 6.717 -14.605 4.737 1.00 . A A . 57 THR CA 1 1
4 4677 1 1 57 THR CB C 6.236 -14.418 3.298 1.00 . A A . 57 THR CB 1 1
4 4678 1 1 57 THR CG2 C 5.218 -13.308 3.145 1.00 . A A . 57 THR CG2 1 1
4 4679 1 1 57 THR H H 5.035 -14.367 6.000 1.00 . A A . 57 THR H 1 1
4 4680 1 1 57 THR HA H 7.474 -15.374 4.758 1.00 . A A . 57 THR HA 1 1
4 4681 1 1 57 THR HB H 5.777 -15.336 2.960 1.00 . A A . 57 THR HB 1 1
4 4682 1 1 57 THR HG1 H 8.044 -14.734 2.615 1.00 . A A . 57 THR HG1 1 1
4 4683 1 1 57 THR HG21 H 4.392 -13.482 3.818 1.00 . A A . 57 THR HG21 1 1
4 4684 1 1 57 THR HG22 H 5.681 -12.360 3.381 1.00 . A A . 57 THR HG22 1 1
4 4685 1 1 57 THR HG23 H 4.856 -13.288 2.128 1.00 . A A . 57 THR HG23 1 1
4 4686 1 1 57 THR N N 5.613 -15.040 5.586 1.00 . A A . 57 THR N 1 1
4 4687 1 1 57 THR O O 8.541 -13.173 5.361 1.00 . A A . 57 THR O 1 1
4 4688 1 1 57 THR OG1 O 7.324 -14.123 2.440 1.00 . A A . 57 THR OG1 1 1
4 4689 1 1 58 PHE C C 6.652 -10.946 7.591 1.00 . A A . 58 PHE C 1 1
4 4690 1 1 58 PHE CA C 6.909 -11.055 6.090 1.00 . A A . 58 PHE CA 1 1
4 4691 1 1 58 PHE CB C 6.194 -9.918 5.357 1.00 . A A . 58 PHE CB 1 1
4 4692 1 1 58 PHE CD1 C 7.746 -9.863 3.387 1.00 . A A . 58 PHE CD1 1 1
4 4693 1 1 58 PHE CD2 C 5.398 -9.929 2.978 1.00 . A A . 58 PHE CD2 1 1
4 4694 1 1 58 PHE CE1 C 7.986 -9.848 2.026 1.00 . A A . 58 PHE CE1 1 1
4 4695 1 1 58 PHE CE2 C 5.631 -9.914 1.616 1.00 . A A . 58 PHE CE2 1 1
4 4696 1 1 58 PHE CG C 6.451 -9.903 3.878 1.00 . A A . 58 PHE CG 1 1
4 4697 1 1 58 PHE CZ C 6.927 -9.873 1.139 1.00 . A A . 58 PHE CZ 1 1
4 4698 1 1 58 PHE H H 5.500 -12.509 5.477 1.00 . A A . 58 PHE H 1 1
4 4699 1 1 58 PHE HA H 7.970 -10.979 5.907 1.00 . A A . 58 PHE HA 1 1
4 4700 1 1 58 PHE HB2 H 5.130 -10.015 5.508 1.00 . A A . 58 PHE HB2 1 1
4 4701 1 1 58 PHE HB3 H 6.525 -8.974 5.763 1.00 . A A . 58 PHE HB3 1 1
4 4702 1 1 58 PHE HD1 H 8.574 -9.843 4.079 1.00 . A A . 58 PHE HD1 1 1
4 4703 1 1 58 PHE HD2 H 4.384 -9.960 3.350 1.00 . A A . 58 PHE HD2 1 1
4 4704 1 1 58 PHE HE1 H 9.001 -9.816 1.657 1.00 . A A . 58 PHE HE1 1 1
4 4705 1 1 58 PHE HE2 H 4.801 -9.934 0.925 1.00 . A A . 58 PHE HE2 1 1
4 4706 1 1 58 PHE HZ H 7.113 -9.863 0.076 1.00 . A A . 58 PHE HZ 1 1
4 4707 1 1 58 PHE N N 6.460 -12.345 5.582 1.00 . A A . 58 PHE N 1 1
4 4708 1 1 58 PHE O O 5.545 -11.212 8.058 1.00 . A A . 58 PHE O 1 1
4 4709 1 1 59 PRO C C 6.366 -9.513 10.210 1.00 . A A . 59 PRO C 1 1
4 4710 1 1 59 PRO CA C 7.539 -10.406 9.826 1.00 . A A . 59 PRO CA 1 1
4 4711 1 1 59 PRO CB C 8.861 -9.762 10.248 1.00 . A A . 59 PRO CB 1 1
4 4712 1 1 59 PRO CD C 9.030 -10.207 7.907 1.00 . A A . 59 PRO CD 1 1
4 4713 1 1 59 PRO CG C 9.827 -10.140 9.179 1.00 . A A . 59 PRO CG 1 1
4 4714 1 1 59 PRO HA H 7.431 -11.363 10.308 1.00 . A A . 59 PRO HA 1 1
4 4715 1 1 59 PRO HB2 H 8.739 -8.690 10.310 1.00 . A A . 59 PRO HB2 1 1
4 4716 1 1 59 PRO HB3 H 9.165 -10.151 11.208 1.00 . A A . 59 PRO HB3 1 1
4 4717 1 1 59 PRO HD2 H 9.036 -9.248 7.407 1.00 . A A . 59 PRO HD2 1 1
4 4718 1 1 59 PRO HD3 H 9.420 -10.976 7.257 1.00 . A A . 59 PRO HD3 1 1
4 4719 1 1 59 PRO HG2 H 10.599 -9.389 9.099 1.00 . A A . 59 PRO HG2 1 1
4 4720 1 1 59 PRO HG3 H 10.261 -11.104 9.400 1.00 . A A . 59 PRO HG3 1 1
4 4721 1 1 59 PRO N N 7.673 -10.548 8.373 1.00 . A A . 59 PRO N 1 1
4 4722 1 1 59 PRO O O 5.707 -9.739 11.225 1.00 . A A . 59 PRO O 1 1
4 4723 1 1 60 ASN C C 5.229 -6.304 8.763 1.00 . A A . 60 ASN C 1 1
4 4724 1 1 60 ASN CA C 5.030 -7.549 9.618 1.00 . A A . 60 ASN CA 1 1
4 4725 1 1 60 ASN CB C 4.955 -7.146 11.095 1.00 . A A . 60 ASN CB 1 1
4 4726 1 1 60 ASN CG C 6.318 -6.816 11.673 1.00 . A A . 60 ASN CG 1 1
4 4727 1 1 60 ASN H H 6.686 -8.383 8.597 1.00 . A A . 60 ASN H 1 1
4 4728 1 1 60 ASN HA H 4.104 -8.026 9.333 1.00 . A A . 60 ASN HA 1 1
4 4729 1 1 60 ASN HB2 H 4.326 -6.274 11.191 1.00 . A A . 60 ASN HB2 1 1
4 4730 1 1 60 ASN HB3 H 4.528 -7.957 11.664 1.00 . A A . 60 ASN HB3 1 1
4 4731 1 1 60 ASN HD21 H 6.419 -8.609 12.526 1.00 . A A . 60 ASN HD21 1 1
4 4732 1 1 60 ASN HD22 H 7.780 -7.578 12.785 1.00 . A A . 60 ASN HD22 1 1
4 4733 1 1 60 ASN N N 6.117 -8.499 9.387 1.00 . A A . 60 ASN N 1 1
4 4734 1 1 60 ASN ND2 N 6.898 -7.763 12.402 1.00 . A A . 60 ASN ND2 1 1
4 4735 1 1 60 ASN O O 4.266 -5.660 8.344 1.00 . A A . 60 ASN O 1 1
4 4736 1 1 60 ASN OD1 O 6.846 -5.723 11.466 1.00 . A A . 60 ASN OD1 1 1
4 4737 1 1 61 PHE C C 8.348 -4.687 7.553 1.00 . A A . 61 PHE C 1 1
4 4738 1 1 61 PHE CA C 6.835 -4.808 7.705 1.00 . A A . 61 PHE CA 1 1
4 4739 1 1 61 PHE CB C 6.264 -3.534 8.340 1.00 . A A . 61 PHE CB 1 1
4 4740 1 1 61 PHE CD1 C 7.108 -2.205 6.377 1.00 . A A . 61 PHE CD1 1 1
4 4741 1 1 61 PHE CD2 C 6.916 -1.113 8.490 1.00 . A A . 61 PHE CD2 1 1
4 4742 1 1 61 PHE CE1 C 7.576 -1.034 5.811 1.00 . A A . 61 PHE CE1 1 1
4 4743 1 1 61 PHE CE2 C 7.384 0.060 7.928 1.00 . A A . 61 PHE CE2 1 1
4 4744 1 1 61 PHE CG C 6.773 -2.259 7.722 1.00 . A A . 61 PHE CG 1 1
4 4745 1 1 61 PHE CZ C 7.714 0.099 6.588 1.00 . A A . 61 PHE CZ 1 1
4 4746 1 1 61 PHE H H 7.212 -6.532 8.873 1.00 . A A . 61 PHE H 1 1
4 4747 1 1 61 PHE HA H 6.397 -4.938 6.726 1.00 . A A . 61 PHE HA 1 1
4 4748 1 1 61 PHE HB2 H 5.190 -3.543 8.241 1.00 . A A . 61 PHE HB2 1 1
4 4749 1 1 61 PHE HB3 H 6.521 -3.520 9.390 1.00 . A A . 61 PHE HB3 1 1
4 4750 1 1 61 PHE HD1 H 7.001 -3.093 5.769 1.00 . A A . 61 PHE HD1 1 1
4 4751 1 1 61 PHE HD2 H 6.658 -1.143 9.537 1.00 . A A . 61 PHE HD2 1 1
4 4752 1 1 61 PHE HE1 H 7.834 -1.006 4.763 1.00 . A A . 61 PHE HE1 1 1
4 4753 1 1 61 PHE HE2 H 7.490 0.945 8.538 1.00 . A A . 61 PHE HE2 1 1
4 4754 1 1 61 PHE HZ H 8.080 1.015 6.148 1.00 . A A . 61 PHE HZ 1 1
4 4755 1 1 61 PHE N N 6.491 -5.974 8.509 1.00 . A A . 61 PHE N 1 1
4 4756 1 1 61 PHE O O 8.999 -3.941 8.285 1.00 . A A . 61 PHE O 1 1
4 4757 1 1 62 THR C C 10.624 -5.090 4.882 1.00 . A A . 62 THR C 1 1
4 4758 1 1 62 THR CA C 10.336 -5.405 6.348 1.00 . A A . 62 THR CA 1 1
4 4759 1 1 62 THR CB C 10.959 -6.745 6.750 1.00 . A A . 62 THR CB 1 1
4 4760 1 1 62 THR CG2 C 10.888 -7.799 5.667 1.00 . A A . 62 THR CG2 1 1
4 4761 1 1 62 THR H H 8.328 -6.000 6.048 1.00 . A A . 62 THR H 1 1
4 4762 1 1 62 THR HA H 10.768 -4.625 6.956 1.00 . A A . 62 THR HA 1 1
4 4763 1 1 62 THR HB H 10.433 -7.127 7.614 1.00 . A A . 62 THR HB 1 1
4 4764 1 1 62 THR HG1 H 12.389 -5.985 7.850 1.00 . A A . 62 THR HG1 1 1
4 4765 1 1 62 THR HG21 H 10.147 -7.510 4.935 1.00 . A A . 62 THR HG21 1 1
4 4766 1 1 62 THR HG22 H 11.851 -7.884 5.188 1.00 . A A . 62 THR HG22 1 1
4 4767 1 1 62 THR HG23 H 10.616 -8.748 6.103 1.00 . A A . 62 THR HG23 1 1
4 4768 1 1 62 THR N N 8.901 -5.426 6.598 1.00 . A A . 62 THR N 1 1
4 4769 1 1 62 THR O O 11.609 -5.561 4.315 1.00 . A A . 62 THR O 1 1
4 4770 1 1 62 THR OG1 O 12.320 -6.580 7.100 1.00 . A A . 62 THR OG1 1 1
4 4771 1 1 63 PHE C C 11.264 -3.186 2.670 1.00 . A A . 63 PHE C 1 1
4 4772 1 1 63 PHE CA C 9.932 -3.905 2.878 1.00 . A A . 63 PHE CA 1 1
4 4773 1 1 63 PHE CB C 8.777 -3.008 2.421 1.00 . A A . 63 PHE CB 1 1
4 4774 1 1 63 PHE CD1 C 7.126 -4.761 3.145 1.00 . A A . 63 PHE CD1 1 1
4 4775 1 1 63 PHE CD2 C 6.479 -2.470 3.281 1.00 . A A . 63 PHE CD2 1 1
4 4776 1 1 63 PHE CE1 C 5.893 -5.141 3.642 1.00 . A A . 63 PHE CE1 1 1
4 4777 1 1 63 PHE CE2 C 5.245 -2.844 3.777 1.00 . A A . 63 PHE CE2 1 1
4 4778 1 1 63 PHE CG C 7.433 -3.422 2.959 1.00 . A A . 63 PHE CG 1 1
4 4779 1 1 63 PHE CZ C 4.951 -4.181 3.958 1.00 . A A . 63 PHE CZ 1 1
4 4780 1 1 63 PHE H H 8.998 -3.936 4.779 1.00 . A A . 63 PHE H 1 1
4 4781 1 1 63 PHE HA H 9.929 -4.809 2.287 1.00 . A A . 63 PHE HA 1 1
4 4782 1 1 63 PHE HB2 H 8.966 -1.996 2.748 1.00 . A A . 63 PHE HB2 1 1
4 4783 1 1 63 PHE HB3 H 8.722 -3.026 1.342 1.00 . A A . 63 PHE HB3 1 1
4 4784 1 1 63 PHE HD1 H 7.861 -5.512 2.899 1.00 . A A . 63 PHE HD1 1 1
4 4785 1 1 63 PHE HD2 H 6.707 -1.423 3.139 1.00 . A A . 63 PHE HD2 1 1
4 4786 1 1 63 PHE HE1 H 5.666 -6.188 3.781 1.00 . A A . 63 PHE HE1 1 1
4 4787 1 1 63 PHE HE2 H 4.510 -2.092 4.024 1.00 . A A . 63 PHE HE2 1 1
4 4788 1 1 63 PHE HZ H 3.988 -4.476 4.346 1.00 . A A . 63 PHE HZ 1 1
4 4789 1 1 63 PHE N N 9.762 -4.285 4.276 1.00 . A A . 63 PHE N 1 1
4 4790 1 1 63 PHE O O 11.749 -3.072 1.545 1.00 . A A . 63 PHE O 1 1
4 4791 1 1 64 GLU C C 14.289 -2.884 4.117 1.00 . A A . 64 GLU C 1 1
4 4792 1 1 64 GLU CA C 13.119 -1.989 3.702 1.00 . A A . 64 GLU CA 1 1
4 4793 1 1 64 GLU CB C 13.065 -0.755 4.602 1.00 . A A . 64 GLU CB 1 1
4 4794 1 1 64 GLU CD C 14.389 -0.844 6.753 1.00 . A A . 64 GLU CD 1 1
4 4795 1 1 64 GLU CG C 13.047 -1.080 6.088 1.00 . A A . 64 GLU CG 1 1
4 4796 1 1 64 GLU H H 11.412 -2.815 4.631 1.00 . A A . 64 GLU H 1 1
4 4797 1 1 64 GLU HA H 13.271 -1.671 2.682 1.00 . A A . 64 GLU HA 1 1
4 4798 1 1 64 GLU HB2 H 13.928 -0.140 4.401 1.00 . A A . 64 GLU HB2 1 1
4 4799 1 1 64 GLU HB3 H 12.171 -0.197 4.369 1.00 . A A . 64 GLU HB3 1 1
4 4800 1 1 64 GLU HG2 H 12.309 -0.457 6.570 1.00 . A A . 64 GLU HG2 1 1
4 4801 1 1 64 GLU HG3 H 12.777 -2.119 6.213 1.00 . A A . 64 GLU HG3 1 1
4 4802 1 1 64 GLU N N 11.848 -2.699 3.764 1.00 . A A . 64 GLU N 1 1
4 4803 1 1 64 GLU O O 15.430 -2.428 4.187 1.00 . A A . 64 GLU O 1 1
4 4804 1 1 64 GLU OE1 O 14.789 0.332 6.882 1.00 . A A . 64 GLU OE1 1 1
4 4805 1 1 64 GLU OE2 O 15.040 -1.835 7.145 1.00 . A A . 64 GLU OE2 1 1
4 4806 1 1 65 ASP C C 16.120 -5.219 3.720 1.00 . A A . 65 ASP C 1 1
4 4807 1 1 65 ASP CA C 15.045 -5.093 4.803 1.00 . A A . 65 ASP CA 1 1
4 4808 1 1 65 ASP CB C 14.430 -6.463 5.107 1.00 . A A . 65 ASP CB 1 1
4 4809 1 1 65 ASP CG C 14.922 -7.042 6.419 1.00 . A A . 65 ASP CG 1 1
4 4810 1 1 65 ASP H H 13.081 -4.468 4.327 1.00 . A A . 65 ASP H 1 1
4 4811 1 1 65 ASP HA H 15.503 -4.708 5.701 1.00 . A A . 65 ASP HA 1 1
4 4812 1 1 65 ASP HB2 H 13.357 -6.361 5.165 1.00 . A A . 65 ASP HB2 1 1
4 4813 1 1 65 ASP HB3 H 14.681 -7.150 4.313 1.00 . A A . 65 ASP HB3 1 1
4 4814 1 1 65 ASP N N 14.006 -4.155 4.395 1.00 . A A . 65 ASP N 1 1
4 4815 1 1 65 ASP O O 15.929 -4.771 2.590 1.00 . A A . 65 ASP O 1 1
4 4816 1 1 65 ASP OD1 O 14.889 -6.318 7.437 1.00 . A A . 65 ASP OD1 1 1
4 4817 1 1 65 ASP OD2 O 15.341 -8.219 6.430 1.00 . A A . 65 ASP OD2 1 1
4 4818 1 1 66 PRO C C 18.036 -6.965 1.993 1.00 . A A . 66 PRO C 1 1
4 4819 1 1 66 PRO CA C 18.387 -6.010 3.118 1.00 . A A . 66 PRO CA 1 1
4 4820 1 1 66 PRO CB C 19.506 -6.602 3.980 1.00 . A A . 66 PRO CB 1 1
4 4821 1 1 66 PRO CD C 17.583 -6.385 5.377 1.00 . A A . 66 PRO CD 1 1
4 4822 1 1 66 PRO CG C 19.079 -6.379 5.388 1.00 . A A . 66 PRO CG 1 1
4 4823 1 1 66 PRO HA H 18.708 -5.067 2.701 1.00 . A A . 66 PRO HA 1 1
4 4824 1 1 66 PRO HB2 H 19.611 -7.656 3.763 1.00 . A A . 66 PRO HB2 1 1
4 4825 1 1 66 PRO HB3 H 20.434 -6.093 3.766 1.00 . A A . 66 PRO HB3 1 1
4 4826 1 1 66 PRO HD2 H 17.206 -7.394 5.471 1.00 . A A . 66 PRO HD2 1 1
4 4827 1 1 66 PRO HD3 H 17.193 -5.757 6.163 1.00 . A A . 66 PRO HD3 1 1
4 4828 1 1 66 PRO HG2 H 19.447 -7.174 6.012 1.00 . A A . 66 PRO HG2 1 1
4 4829 1 1 66 PRO HG3 H 19.443 -5.426 5.731 1.00 . A A . 66 PRO HG3 1 1
4 4830 1 1 66 PRO N N 17.272 -5.828 4.057 1.00 . A A . 66 PRO N 1 1
4 4831 1 1 66 PRO O O 18.318 -6.697 0.825 1.00 . A A . 66 PRO O 1 1
4 4832 1 1 67 LYS C C 16.130 -8.414 0.282 1.00 . A A . 67 LYS C 1 1
4 4833 1 1 67 LYS CA C 16.989 -9.066 1.362 1.00 . A A . 67 LYS CA 1 1
4 4834 1 1 67 LYS CB C 16.215 -10.200 2.036 1.00 . A A . 67 LYS CB 1 1
4 4835 1 1 67 LYS CD C 14.266 -11.201 0.801 1.00 . A A . 67 LYS CD 1 1
4 4836 1 1 67 LYS CE C 13.459 -11.377 2.077 1.00 . A A . 67 LYS CE 1 1
4 4837 1 1 67 LYS CG C 15.760 -11.283 1.071 1.00 . A A . 67 LYS CG 1 1
4 4838 1 1 67 LYS H H 17.191 -8.227 3.294 1.00 . A A . 67 LYS H 1 1
4 4839 1 1 67 LYS HA H 17.880 -9.468 0.905 1.00 . A A . 67 LYS HA 1 1
4 4840 1 1 67 LYS HB2 H 16.847 -10.657 2.784 1.00 . A A . 67 LYS HB2 1 1
4 4841 1 1 67 LYS HB3 H 15.342 -9.788 2.519 1.00 . A A . 67 LYS HB3 1 1
4 4842 1 1 67 LYS HD2 H 14.040 -10.234 0.375 1.00 . A A . 67 LYS HD2 1 1
4 4843 1 1 67 LYS HD3 H 13.993 -11.977 0.102 1.00 . A A . 67 LYS HD3 1 1
4 4844 1 1 67 LYS HE2 H 13.930 -12.136 2.685 1.00 . A A . 67 LYS HE2 1 1
4 4845 1 1 67 LYS HE3 H 13.451 -10.440 2.616 1.00 . A A . 67 LYS HE3 1 1
4 4846 1 1 67 LYS HG2 H 16.290 -11.167 0.138 1.00 . A A . 67 LYS HG2 1 1
4 4847 1 1 67 LYS HG3 H 15.987 -12.250 1.498 1.00 . A A . 67 LYS HG3 1 1
4 4848 1 1 67 LYS HZ1 H 11.724 -11.347 0.914 1.00 . A A . 67 LYS HZ1 1 1
4 4849 1 1 67 LYS HZ2 H 11.999 -12.820 1.696 1.00 . A A . 67 LYS HZ2 1 1
4 4850 1 1 67 LYS HZ3 H 11.433 -11.488 2.573 1.00 . A A . 67 LYS HZ3 1 1
4 4851 1 1 67 LYS N N 17.399 -8.076 2.349 1.00 . A A . 67 LYS N 1 1
4 4852 1 1 67 LYS NZ N 12.056 -11.787 1.795 1.00 . A A . 67 LYS NZ 1 1
4 4853 1 1 67 LYS O O 15.920 -8.988 -0.788 1.00 . A A . 67 LYS O 1 1
4 4854 1 1 68 PHE C C 15.643 -5.502 -1.208 1.00 . A A . 68 PHE C 1 1
4 4855 1 1 68 PHE CA C 14.807 -6.479 -0.386 1.00 . A A . 68 PHE CA 1 1
4 4856 1 1 68 PHE CB C 13.700 -5.721 0.347 1.00 . A A . 68 PHE CB 1 1
4 4857 1 1 68 PHE CD1 C 13.180 -7.412 2.121 1.00 . A A . 68 PHE CD1 1 1
4 4858 1 1 68 PHE CD2 C 11.405 -6.655 0.721 1.00 . A A . 68 PHE CD2 1 1
4 4859 1 1 68 PHE CE1 C 12.301 -8.235 2.796 1.00 . A A . 68 PHE CE1 1 1
4 4860 1 1 68 PHE CE2 C 10.520 -7.477 1.393 1.00 . A A . 68 PHE CE2 1 1
4 4861 1 1 68 PHE CG C 12.743 -6.614 1.078 1.00 . A A . 68 PHE CG 1 1
4 4862 1 1 68 PHE CZ C 10.969 -8.268 2.431 1.00 . A A . 68 PHE CZ 1 1
4 4863 1 1 68 PHE H H 15.843 -6.798 1.440 1.00 . A A . 68 PHE H 1 1
4 4864 1 1 68 PHE HA H 14.357 -7.199 -1.052 1.00 . A A . 68 PHE HA 1 1
4 4865 1 1 68 PHE HB2 H 14.148 -5.054 1.068 1.00 . A A . 68 PHE HB2 1 1
4 4866 1 1 68 PHE HB3 H 13.136 -5.141 -0.369 1.00 . A A . 68 PHE HB3 1 1
4 4867 1 1 68 PHE HD1 H 14.221 -7.386 2.407 1.00 . A A . 68 PHE HD1 1 1
4 4868 1 1 68 PHE HD2 H 11.054 -6.036 -0.091 1.00 . A A . 68 PHE HD2 1 1
4 4869 1 1 68 PHE HE1 H 12.655 -8.853 3.608 1.00 . A A . 68 PHE HE1 1 1
4 4870 1 1 68 PHE HE2 H 9.480 -7.499 1.106 1.00 . A A . 68 PHE HE2 1 1
4 4871 1 1 68 PHE HZ H 10.279 -8.911 2.959 1.00 . A A . 68 PHE HZ 1 1
4 4872 1 1 68 PHE N N 15.639 -7.208 0.567 1.00 . A A . 68 PHE N 1 1
4 4873 1 1 68 PHE O O 15.116 -4.535 -1.757 1.00 . A A . 68 PHE O 1 1
4 4874 1 1 69 GLU C C 17.754 -3.448 -1.546 1.00 . A A . 69 GLU C 1 1
4 4875 1 1 69 GLU CA C 17.847 -4.888 -2.042 1.00 . A A . 69 GLU CA 1 1
4 4876 1 1 69 GLU CB C 17.517 -4.950 -3.534 1.00 . A A . 69 GLU CB 1 1
4 4877 1 1 69 GLU CD C 19.664 -5.668 -4.655 1.00 . A A . 69 GLU CD 1 1
4 4878 1 1 69 GLU CG C 18.248 -6.057 -4.273 1.00 . A A . 69 GLU CG 1 1
4 4879 1 1 69 GLU H H 17.313 -6.537 -0.828 1.00 . A A . 69 GLU H 1 1
4 4880 1 1 69 GLU HA H 18.854 -5.244 -1.890 1.00 . A A . 69 GLU HA 1 1
4 4881 1 1 69 GLU HB2 H 16.455 -5.108 -3.650 1.00 . A A . 69 GLU HB2 1 1
4 4882 1 1 69 GLU HB3 H 17.782 -4.006 -3.988 1.00 . A A . 69 GLU HB3 1 1
4 4883 1 1 69 GLU HG2 H 18.290 -6.930 -3.639 1.00 . A A . 69 GLU HG2 1 1
4 4884 1 1 69 GLU HG3 H 17.701 -6.294 -5.174 1.00 . A A . 69 GLU HG3 1 1
4 4885 1 1 69 GLU N N 16.946 -5.755 -1.288 1.00 . A A . 69 GLU N 1 1
4 4886 1 1 69 GLU O O 17.984 -2.504 -2.302 1.00 . A A . 69 GLU O 1 1
4 4887 1 1 69 GLU OE1 O 20.232 -4.776 -3.992 1.00 . A A . 69 GLU OE1 1 1
4 4888 1 1 69 GLU OE2 O 20.203 -6.257 -5.615 1.00 . A A . 69 GLU OE2 1 1
4 4889 1 1 70 VAL C C 18.602 -1.516 0.948 1.00 . A A . 70 VAL C 1 1
4 4890 1 1 70 VAL CA C 17.284 -1.966 0.328 1.00 . A A . 70 VAL CA 1 1
4 4891 1 1 70 VAL CB C 16.189 -1.945 1.411 1.00 . A A . 70 VAL CB 1 1
4 4892 1 1 70 VAL CG1 C 15.937 -0.523 1.890 1.00 . A A . 70 VAL CG1 1 1
4 4893 1 1 70 VAL CG2 C 14.903 -2.574 0.891 1.00 . A A . 70 VAL CG2 1 1
4 4894 1 1 70 VAL H H 17.239 -4.080 0.279 1.00 . A A . 70 VAL H 1 1
4 4895 1 1 70 VAL HA H 17.006 -1.271 -0.451 1.00 . A A . 70 VAL HA 1 1
4 4896 1 1 70 VAL HB H 16.533 -2.527 2.253 1.00 . A A . 70 VAL HB 1 1
4 4897 1 1 70 VAL HG11 H 16.882 -0.032 2.072 1.00 . A A . 70 VAL HG11 1 1
4 4898 1 1 70 VAL HG12 H 15.390 0.019 1.134 1.00 . A A . 70 VAL HG12 1 1
4 4899 1 1 70 VAL HG13 H 15.363 -0.547 2.804 1.00 . A A . 70 VAL HG13 1 1
4 4900 1 1 70 VAL HG21 H 15.122 -3.172 0.019 1.00 . A A . 70 VAL HG21 1 1
4 4901 1 1 70 VAL HG22 H 14.473 -3.201 1.658 1.00 . A A . 70 VAL HG22 1 1
4 4902 1 1 70 VAL HG23 H 14.202 -1.796 0.626 1.00 . A A . 70 VAL HG23 1 1
4 4903 1 1 70 VAL N N 17.412 -3.289 -0.271 1.00 . A A . 70 VAL N 1 1
4 4904 1 1 70 VAL O O 18.908 -0.323 0.983 1.00 . A A . 70 VAL O 1 1
4 4905 1 1 71 VAL C C 21.621 -3.362 1.927 1.00 . A A . 71 VAL C 1 1
4 4906 1 1 71 VAL CA C 20.665 -2.180 2.057 1.00 . A A . 71 VAL CA 1 1
4 4907 1 1 71 VAL CB C 20.501 -1.821 3.547 1.00 . A A . 71 VAL CB 1 1
4 4908 1 1 71 VAL CG1 C 21.824 -1.352 4.133 1.00 . A A . 71 VAL CG1 1 1
4 4909 1 1 71 VAL CG2 C 19.425 -0.761 3.727 1.00 . A A . 71 VAL CG2 1 1
4 4910 1 1 71 VAL H H 19.081 -3.408 1.380 1.00 . A A . 71 VAL H 1 1
4 4911 1 1 71 VAL HA H 21.091 -1.327 1.548 1.00 . A A . 71 VAL HA 1 1
4 4912 1 1 71 VAL HB H 20.193 -2.710 4.079 1.00 . A A . 71 VAL HB 1 1
4 4913 1 1 71 VAL HG11 H 22.397 -0.847 3.371 1.00 . A A . 71 VAL HG11 1 1
4 4914 1 1 71 VAL HG12 H 21.635 -0.673 4.951 1.00 . A A . 71 VAL HG12 1 1
4 4915 1 1 71 VAL HG13 H 22.380 -2.205 4.495 1.00 . A A . 71 VAL HG13 1 1
4 4916 1 1 71 VAL HG21 H 19.650 0.089 3.100 1.00 . A A . 71 VAL HG21 1 1
4 4917 1 1 71 VAL HG22 H 18.466 -1.171 3.447 1.00 . A A . 71 VAL HG22 1 1
4 4918 1 1 71 VAL HG23 H 19.395 -0.449 4.759 1.00 . A A . 71 VAL HG23 1 1
4 4919 1 1 71 VAL N N 19.380 -2.476 1.437 1.00 . A A . 71 VAL N 1 1
4 4920 1 1 71 VAL O O 22.098 -3.903 2.925 1.00 . A A . 71 VAL O 1 1
4 4921 1 1 72 GLU C C 24.142 -4.678 1.111 1.00 . A A . 72 GLU C 1 1
4 4922 1 1 72 GLU CA C 22.794 -4.878 0.423 1.00 . A A . 72 GLU CA 1 1
4 4923 1 1 72 GLU CB C 22.999 -5.046 -1.084 1.00 . A A . 72 GLU CB 1 1
4 4924 1 1 72 GLU CD C 24.964 -6.603 -1.392 1.00 . A A . 72 GLU CD 1 1
4 4925 1 1 72 GLU CG C 23.460 -6.438 -1.483 1.00 . A A . 72 GLU CG 1 1
4 4926 1 1 72 GLU H H 21.483 -3.288 -0.065 1.00 . A A . 72 GLU H 1 1
4 4927 1 1 72 GLU HA H 22.333 -5.772 0.815 1.00 . A A . 72 GLU HA 1 1
4 4928 1 1 72 GLU HB2 H 22.066 -4.842 -1.587 1.00 . A A . 72 GLU HB2 1 1
4 4929 1 1 72 GLU HB3 H 23.740 -4.336 -1.416 1.00 . A A . 72 GLU HB3 1 1
4 4930 1 1 72 GLU HG2 H 22.994 -7.160 -0.829 1.00 . A A . 72 GLU HG2 1 1
4 4931 1 1 72 GLU HG3 H 23.153 -6.627 -2.502 1.00 . A A . 72 GLU HG3 1 1
4 4932 1 1 72 GLU N N 21.895 -3.759 0.689 1.00 . A A . 72 GLU N 1 1
4 4933 1 1 72 GLU O O 24.832 -5.644 1.438 1.00 . A A . 72 GLU O 1 1
4 4934 1 1 72 GLU OE1 O 25.674 -6.066 -2.268 1.00 . A A . 72 GLU OE1 1 1
4 4935 1 1 72 GLU OE2 O 25.432 -7.267 -0.445 1.00 . A A . 72 GLU OE2 1 1
4 4936 1 1 73 LYS C C 25.857 -3.731 3.364 1.00 . A A . 73 LYS C 1 1
4 4937 1 1 73 LYS CA C 25.777 -3.096 1.977 1.00 . A A . 73 LYS CA 1 1
4 4938 1 1 73 LYS CB C 25.945 -1.579 2.089 1.00 . A A . 73 LYS CB 1 1
4 4939 1 1 73 LYS CD C 27.990 -0.669 0.946 1.00 . A A . 73 LYS CD 1 1
4 4940 1 1 73 LYS CE C 28.805 -1.767 0.280 1.00 . A A . 73 LYS CE 1 1
4 4941 1 1 73 LYS CG C 26.497 -0.934 0.828 1.00 . A A . 73 LYS CG 1 1
4 4942 1 1 73 LYS H H 23.921 -2.691 1.045 1.00 . A A . 73 LYS H 1 1
4 4943 1 1 73 LYS HA H 26.574 -3.493 1.367 1.00 . A A . 73 LYS HA 1 1
4 4944 1 1 73 LYS HB2 H 24.982 -1.138 2.301 1.00 . A A . 73 LYS HB2 1 1
4 4945 1 1 73 LYS HB3 H 26.617 -1.362 2.905 1.00 . A A . 73 LYS HB3 1 1
4 4946 1 1 73 LYS HD2 H 28.218 0.272 0.469 1.00 . A A . 73 LYS HD2 1 1
4 4947 1 1 73 LYS HD3 H 28.255 -0.619 1.992 1.00 . A A . 73 LYS HD3 1 1
4 4948 1 1 73 LYS HE2 H 28.224 -2.677 0.277 1.00 . A A . 73 LYS HE2 1 1
4 4949 1 1 73 LYS HE3 H 29.017 -1.474 -0.736 1.00 . A A . 73 LYS HE3 1 1
4 4950 1 1 73 LYS HG2 H 26.324 -1.595 -0.008 1.00 . A A . 73 LYS HG2 1 1
4 4951 1 1 73 LYS HG3 H 25.986 0.003 0.662 1.00 . A A . 73 LYS HG3 1 1
4 4952 1 1 73 LYS HZ1 H 30.289 -1.240 1.656 1.00 . A A . 73 LYS HZ1 1 1
4 4953 1 1 73 LYS HZ2 H 30.036 -2.909 1.524 1.00 . A A . 73 LYS HZ2 1 1
4 4954 1 1 73 LYS HZ3 H 30.870 -2.081 0.308 1.00 . A A . 73 LYS HZ3 1 1
4 4955 1 1 73 LYS N N 24.512 -3.419 1.328 1.00 . A A . 73 LYS N 1 1
4 4956 1 1 73 LYS NZ N 30.089 -2.017 0.992 1.00 . A A . 73 LYS NZ 1 1
4 4957 1 1 73 LYS O O 24.840 -3.902 4.036 1.00 . A A . 73 LYS O 1 1
4 4958 1 1 74 PRO C C 27.109 -3.719 6.267 1.00 . A A . 74 PRO C 1 1
4 4959 1 1 74 PRO CA C 27.279 -4.711 5.123 1.00 . A A . 74 PRO CA 1 1
4 4960 1 1 74 PRO CB C 28.726 -5.204 5.055 1.00 . A A . 74 PRO CB 1 1
4 4961 1 1 74 PRO CD C 28.339 -3.924 3.072 1.00 . A A . 74 PRO CD 1 1
4 4962 1 1 74 PRO CG C 29.390 -4.290 4.085 1.00 . A A . 74 PRO CG 1 1
4 4963 1 1 74 PRO HA H 26.617 -5.549 5.273 1.00 . A A . 74 PRO HA 1 1
4 4964 1 1 74 PRO HB2 H 29.177 -5.140 6.034 1.00 . A A . 74 PRO HB2 1 1
4 4965 1 1 74 PRO HB3 H 28.745 -6.227 4.710 1.00 . A A . 74 PRO HB3 1 1
4 4966 1 1 74 PRO HD2 H 28.465 -2.900 2.751 1.00 . A A . 74 PRO HD2 1 1
4 4967 1 1 74 PRO HD3 H 28.382 -4.594 2.225 1.00 . A A . 74 PRO HD3 1 1
4 4968 1 1 74 PRO HG2 H 29.742 -3.406 4.596 1.00 . A A . 74 PRO HG2 1 1
4 4969 1 1 74 PRO HG3 H 30.212 -4.800 3.605 1.00 . A A . 74 PRO HG3 1 1
4 4970 1 1 74 PRO N N 27.073 -4.091 3.811 1.00 . A A . 74 PRO N 1 1
4 4971 1 1 74 PRO O O 26.683 -4.086 7.362 1.00 . A A . 74 PRO O 1 1
4 4972 1 1 75 GLN C C 27.715 -0.055 6.435 1.00 . A A . 75 GLN C 1 1
4 4973 1 1 75 GLN CA C 27.327 -1.412 7.013 1.00 . A A . 75 GLN CA 1 1
4 4974 1 1 75 GLN CB C 28.211 -1.737 8.221 1.00 . A A . 75 GLN CB 1 1
4 4975 1 1 75 GLN CD C 28.877 -1.127 10.579 1.00 . A A . 75 GLN CD 1 1
4 4976 1 1 75 GLN CG C 28.122 -0.706 9.334 1.00 . A A . 75 GLN CG 1 1
4 4977 1 1 75 GLN H H 27.777 -2.232 5.113 1.00 . A A . 75 GLN H 1 1
4 4978 1 1 75 GLN HA H 26.298 -1.373 7.333 1.00 . A A . 75 GLN HA 1 1
4 4979 1 1 75 GLN HB2 H 27.915 -2.695 8.621 1.00 . A A . 75 GLN HB2 1 1
4 4980 1 1 75 GLN HB3 H 29.239 -1.795 7.894 1.00 . A A . 75 GLN HB3 1 1
4 4981 1 1 75 GLN HE21 H 27.619 -2.640 10.862 1.00 . A A . 75 GLN HE21 1 1
4 4982 1 1 75 GLN HE22 H 28.882 -2.486 12.030 1.00 . A A . 75 GLN HE22 1 1
4 4983 1 1 75 GLN HG2 H 28.536 0.226 8.978 1.00 . A A . 75 GLN HG2 1 1
4 4984 1 1 75 GLN HG3 H 27.083 -0.563 9.592 1.00 . A A . 75 GLN HG3 1 1
4 4985 1 1 75 GLN N N 27.444 -2.460 6.006 1.00 . A A . 75 GLN N 1 1
4 4986 1 1 75 GLN NE2 N 28.412 -2.192 11.221 1.00 . A A . 75 GLN NE2 1 1
4 4987 1 1 75 GLN O O 26.865 0.813 6.242 1.00 . A A . 75 GLN O 1 1
4 4988 1 1 75 GLN OE1 O 29.868 -0.503 10.959 1.00 . A A . 75 GLN OE1 1 1
4 4989 1 1 76 SER C C 29.237 2.535 6.556 1.00 . A A . 76 SER C 1 1
4 4990 1 1 76 SER CA C 29.504 1.371 5.605 1.00 . A A . 76 SER CA 1 1
4 4991 1 1 76 SER CB C 28.854 1.648 4.248 1.00 . A A . 76 SER CB 1 1
4 4992 1 1 76 SER H H 29.633 -0.610 6.338 1.00 . A A . 76 SER H 1 1
4 4993 1 1 76 SER HA H 30.571 1.271 5.469 1.00 . A A . 76 SER HA 1 1
4 4994 1 1 76 SER HB2 H 28.895 0.754 3.643 1.00 . A A . 76 SER HB2 1 1
4 4995 1 1 76 SER HB3 H 27.824 1.934 4.396 1.00 . A A . 76 SER HB3 1 1
4 4996 1 1 76 SER HG H 30.428 2.426 3.381 1.00 . A A . 76 SER HG 1 1
4 4997 1 1 76 SER N N 29.004 0.120 6.162 1.00 . A A . 76 SER N 1 1
4 4998 1 1 76 SER O O 28.879 2.273 7.724 1.00 . A A . 76 SER O 1 1
4 4999 1 1 76 SER OXT O 29.389 3.696 6.124 1.00 . A A . 76 SER OXT 1 1
4 5000 1 1 76 SER OG O 29.525 2.692 3.564 1.00 . A A . 76 SER OG 1 1
5 5001 1 1 1 ASN C C -12.472 -1.850 -2.601 1.00 . A A . 1 ASN C 1 1
5 5002 1 1 1 ASN CA C -11.092 -2.204 -3.145 1.00 . A A . 1 ASN CA 1 1
5 5003 1 1 1 ASN CB C -10.040 -2.069 -2.043 1.00 . A A . 1 ASN CB 1 1
5 5004 1 1 1 ASN CG C -8.629 -2.258 -2.563 1.00 . A A . 1 ASN CG 1 1
5 5005 1 1 1 ASN H1 H -10.547 -0.363 -3.883 1.00 . A A . 1 ASN H1 1 1
5 5006 1 1 1 ASN H2 H -11.503 -1.307 -4.950 1.00 . A A . 1 ASN H2 1 1
5 5007 1 1 1 ASN HA H -11.104 -3.223 -3.502 1.00 . A A . 1 ASN HA 1 1
5 5008 1 1 1 ASN HB2 H -10.112 -1.085 -1.603 1.00 . A A . 1 ASN HB2 1 1
5 5009 1 1 1 ASN HB3 H -10.227 -2.813 -1.282 1.00 . A A . 1 ASN HB3 1 1
5 5010 1 1 1 ASN HD21 H -9.203 -3.842 -3.619 1.00 . A A . 1 ASN HD21 1 1
5 5011 1 1 1 ASN HD22 H -7.533 -3.423 -3.744 1.00 . A A . 1 ASN HD22 1 1
5 5012 1 1 1 ASN N N -10.713 -1.312 -4.272 1.00 . A A . 1 ASN N 1 1
5 5013 1 1 1 ASN ND2 N -8.435 -3.277 -3.393 1.00 . A A . 1 ASN ND2 1 1
5 5014 1 1 1 ASN O O -12.686 -0.751 -2.091 1.00 . A A . 1 ASN O 1 1
5 5015 1 1 1 ASN OD1 O -7.721 -1.498 -2.224 1.00 . A A . 1 ASN OD1 1 1
5 5016 1 1 2 LYS C C -15.222 -3.741 -1.359 1.00 . A A . 2 LYS C 1 1
5 5017 1 1 2 LYS CA C -14.765 -2.577 -2.233 1.00 . A A . 2 LYS CA 1 1
5 5018 1 1 2 LYS CB C -15.724 -2.405 -3.413 1.00 . A A . 2 LYS CB 1 1
5 5019 1 1 2 LYS CD C -15.843 -0.037 -4.246 1.00 . A A . 2 LYS CD 1 1
5 5020 1 1 2 LYS CE C -17.016 0.204 -5.182 1.00 . A A . 2 LYS CE 1 1
5 5021 1 1 2 LYS CG C -15.234 -1.414 -4.457 1.00 . A A . 2 LYS CG 1 1
5 5022 1 1 2 LYS H H -13.173 -3.645 -3.131 1.00 . A A . 2 LYS H 1 1
5 5023 1 1 2 LYS HA H -14.771 -1.674 -1.642 1.00 . A A . 2 LYS HA 1 1
5 5024 1 1 2 LYS HB2 H -15.861 -3.362 -3.894 1.00 . A A . 2 LYS HB2 1 1
5 5025 1 1 2 LYS HB3 H -16.678 -2.060 -3.040 1.00 . A A . 2 LYS HB3 1 1
5 5026 1 1 2 LYS HD2 H -16.187 0.042 -3.225 1.00 . A A . 2 LYS HD2 1 1
5 5027 1 1 2 LYS HD3 H -15.086 0.713 -4.430 1.00 . A A . 2 LYS HD3 1 1
5 5028 1 1 2 LYS HE2 H -17.259 1.256 -5.172 1.00 . A A . 2 LYS HE2 1 1
5 5029 1 1 2 LYS HE3 H -16.728 -0.088 -6.180 1.00 . A A . 2 LYS HE3 1 1
5 5030 1 1 2 LYS HG2 H -14.160 -1.335 -4.388 1.00 . A A . 2 LYS HG2 1 1
5 5031 1 1 2 LYS HG3 H -15.511 -1.773 -5.437 1.00 . A A . 2 LYS HG3 1 1
5 5032 1 1 2 LYS HZ1 H -18.411 -0.432 -3.762 1.00 . A A . 2 LYS HZ1 1 1
5 5033 1 1 2 LYS HZ2 H -19.047 -0.261 -5.321 1.00 . A A . 2 LYS HZ2 1 1
5 5034 1 1 2 LYS HZ3 H -18.066 -1.587 -4.949 1.00 . A A . 2 LYS HZ3 1 1
5 5035 1 1 2 LYS N N -13.405 -2.789 -2.714 1.00 . A A . 2 LYS N 1 1
5 5036 1 1 2 LYS NZ N -18.220 -0.574 -4.775 1.00 . A A . 2 LYS NZ 1 1
5 5037 1 1 2 LYS O O -15.292 -4.882 -1.815 1.00 . A A . 2 LYS O 1 1
5 5038 1 1 3 GLU C C -14.911 -5.536 1.029 1.00 . A A . 3 GLU C 1 1
5 5039 1 1 3 GLU CA C -15.980 -4.465 0.837 1.00 . A A . 3 GLU CA 1 1
5 5040 1 1 3 GLU CB C -17.277 -5.107 0.343 1.00 . A A . 3 GLU CB 1 1
5 5041 1 1 3 GLU CD C -18.216 -3.556 -1.417 1.00 . A A . 3 GLU CD 1 1
5 5042 1 1 3 GLU CG C -18.359 -4.097 -0.008 1.00 . A A . 3 GLU CG 1 1
5 5043 1 1 3 GLU H H -15.455 -2.515 0.203 1.00 . A A . 3 GLU H 1 1
5 5044 1 1 3 GLU HA H -16.165 -3.985 1.786 1.00 . A A . 3 GLU HA 1 1
5 5045 1 1 3 GLU HB2 H -17.063 -5.692 -0.540 1.00 . A A . 3 GLU HB2 1 1
5 5046 1 1 3 GLU HB3 H -17.661 -5.759 1.113 1.00 . A A . 3 GLU HB3 1 1
5 5047 1 1 3 GLU HG2 H -19.322 -4.576 0.081 1.00 . A A . 3 GLU HG2 1 1
5 5048 1 1 3 GLU HG3 H -18.302 -3.272 0.687 1.00 . A A . 3 GLU HG3 1 1
5 5049 1 1 3 GLU N N -15.530 -3.443 -0.101 1.00 . A A . 3 GLU N 1 1
5 5050 1 1 3 GLU O O -14.785 -6.454 0.218 1.00 . A A . 3 GLU O 1 1
5 5051 1 1 3 GLU OE1 O -17.778 -4.317 -2.304 1.00 . A A . 3 GLU OE1 1 1
5 5052 1 1 3 GLU OE2 O -18.544 -2.369 -1.632 1.00 . A A . 3 GLU OE2 1 1
5 5053 1 1 4 LEU C C -13.051 -6.698 3.894 1.00 . A A . 4 LEU C 1 1
5 5054 1 1 4 LEU CA C -13.084 -6.369 2.405 1.00 . A A . 4 LEU CA 1 1
5 5055 1 1 4 LEU CB C -11.726 -5.817 1.963 1.00 . A A . 4 LEU CB 1 1
5 5056 1 1 4 LEU CD1 C -10.610 -4.197 3.522 1.00 . A A . 4 LEU CD1 1 1
5 5057 1 1 4 LEU CD2 C -10.855 -3.627 1.099 1.00 . A A . 4 LEU CD2 1 1
5 5058 1 1 4 LEU CG C -11.487 -4.339 2.286 1.00 . A A . 4 LEU CG 1 1
5 5059 1 1 4 LEU H H -14.292 -4.659 2.715 1.00 . A A . 4 LEU H 1 1
5 5060 1 1 4 LEU HA H -13.291 -7.274 1.854 1.00 . A A . 4 LEU HA 1 1
5 5061 1 1 4 LEU HB2 H -10.953 -6.400 2.440 1.00 . A A . 4 LEU HB2 1 1
5 5062 1 1 4 LEU HB3 H -11.642 -5.947 0.893 1.00 . A A . 4 LEU HB3 1 1
5 5063 1 1 4 LEU HD11 H -10.710 -5.079 4.137 1.00 . A A . 4 LEU HD11 1 1
5 5064 1 1 4 LEU HD12 H -9.580 -4.082 3.221 1.00 . A A . 4 LEU HD12 1 1
5 5065 1 1 4 LEU HD13 H -10.920 -3.329 4.086 1.00 . A A . 4 LEU HD13 1 1
5 5066 1 1 4 LEU HD21 H -11.106 -4.152 0.190 1.00 . A A . 4 LEU HD21 1 1
5 5067 1 1 4 LEU HD22 H -11.228 -2.614 1.046 1.00 . A A . 4 LEU HD22 1 1
5 5068 1 1 4 LEU HD23 H -9.782 -3.609 1.221 1.00 . A A . 4 LEU HD23 1 1
5 5069 1 1 4 LEU HG H -12.435 -3.864 2.495 1.00 . A A . 4 LEU HG 1 1
5 5070 1 1 4 LEU N N -14.143 -5.412 2.107 1.00 . A A . 4 LEU N 1 1
5 5071 1 1 4 LEU O O -13.166 -7.860 4.285 1.00 . A A . 4 LEU O 1 1
5 5072 1 1 5 ASP C C -12.344 -4.549 6.833 1.00 . A A . 5 ASP C 1 1
5 5073 1 1 5 ASP CA C -12.841 -5.830 6.170 1.00 . A A . 5 ASP CA 1 1
5 5074 1 1 5 ASP CB C -11.930 -7.002 6.551 1.00 . A A . 5 ASP CB 1 1
5 5075 1 1 5 ASP CG C -12.713 -8.233 6.965 1.00 . A A . 5 ASP CG 1 1
5 5076 1 1 5 ASP H H -12.810 -4.767 4.341 1.00 . A A . 5 ASP H 1 1
5 5077 1 1 5 ASP HA H -13.844 -6.036 6.516 1.00 . A A . 5 ASP HA 1 1
5 5078 1 1 5 ASP HB2 H -11.312 -7.260 5.704 1.00 . A A . 5 ASP HB2 1 1
5 5079 1 1 5 ASP HB3 H -11.297 -6.705 7.376 1.00 . A A . 5 ASP HB3 1 1
5 5080 1 1 5 ASP N N -12.893 -5.666 4.718 1.00 . A A . 5 ASP N 1 1
5 5081 1 1 5 ASP O O -11.788 -3.675 6.169 1.00 . A A . 5 ASP O 1 1
5 5082 1 1 5 ASP OD1 O -13.645 -8.095 7.784 1.00 . A A . 5 ASP OD1 1 1
5 5083 1 1 5 ASP OD2 O -12.393 -9.334 6.470 1.00 . A A . 5 ASP OD2 1 1
5 5084 1 1 6 PRO C C -10.647 -3.322 9.346 1.00 . A A . 6 PRO C 1 1
5 5085 1 1 6 PRO CA C -12.107 -3.240 8.904 1.00 . A A . 6 PRO CA 1 1
5 5086 1 1 6 PRO CB C -13.033 -3.265 10.115 1.00 . A A . 6 PRO CB 1 1
5 5087 1 1 6 PRO CD C -13.195 -5.410 9.030 1.00 . A A . 6 PRO CD 1 1
5 5088 1 1 6 PRO CG C -13.276 -4.714 10.369 1.00 . A A . 6 PRO CG 1 1
5 5089 1 1 6 PRO HA H -12.265 -2.331 8.341 1.00 . A A . 6 PRO HA 1 1
5 5090 1 1 6 PRO HB2 H -12.545 -2.790 10.954 1.00 . A A . 6 PRO HB2 1 1
5 5091 1 1 6 PRO HB3 H -13.950 -2.746 9.882 1.00 . A A . 6 PRO HB3 1 1
5 5092 1 1 6 PRO HD2 H -12.601 -6.308 9.108 1.00 . A A . 6 PRO HD2 1 1
5 5093 1 1 6 PRO HD3 H -14.186 -5.643 8.667 1.00 . A A . 6 PRO HD3 1 1
5 5094 1 1 6 PRO HG2 H -12.518 -5.101 11.035 1.00 . A A . 6 PRO HG2 1 1
5 5095 1 1 6 PRO HG3 H -14.257 -4.850 10.800 1.00 . A A . 6 PRO HG3 1 1
5 5096 1 1 6 PRO N N -12.537 -4.419 8.156 1.00 . A A . 6 PRO N 1 1
5 5097 1 1 6 PRO O O -10.317 -2.992 10.484 1.00 . A A . 6 PRO O 1 1
5 5098 1 1 7 VAL C C -7.526 -3.927 7.462 1.00 . A A . 7 VAL C 1 1
5 5099 1 1 7 VAL CA C -8.356 -3.880 8.740 1.00 . A A . 7 VAL CA 1 1
5 5100 1 1 7 VAL CB C -8.057 -5.134 9.584 1.00 . A A . 7 VAL CB 1 1
5 5101 1 1 7 VAL CG1 C -8.448 -4.909 11.035 1.00 . A A . 7 VAL CG1 1 1
5 5102 1 1 7 VAL CG2 C -8.772 -6.350 9.013 1.00 . A A . 7 VAL CG2 1 1
5 5103 1 1 7 VAL H H -10.098 -4.006 7.547 1.00 . A A . 7 VAL H 1 1
5 5104 1 1 7 VAL HA H -8.064 -3.009 9.310 1.00 . A A . 7 VAL HA 1 1
5 5105 1 1 7 VAL HB H -6.992 -5.321 9.547 1.00 . A A . 7 VAL HB 1 1
5 5106 1 1 7 VAL HG11 H -8.165 -3.911 11.334 1.00 . A A . 7 VAL HG11 1 1
5 5107 1 1 7 VAL HG12 H -9.516 -5.028 11.143 1.00 . A A . 7 VAL HG12 1 1
5 5108 1 1 7 VAL HG13 H -7.941 -5.629 11.661 1.00 . A A . 7 VAL HG13 1 1
5 5109 1 1 7 VAL HG21 H -9.777 -6.075 8.727 1.00 . A A . 7 VAL HG21 1 1
5 5110 1 1 7 VAL HG22 H -8.237 -6.709 8.147 1.00 . A A . 7 VAL HG22 1 1
5 5111 1 1 7 VAL HG23 H -8.811 -7.128 9.760 1.00 . A A . 7 VAL HG23 1 1
5 5112 1 1 7 VAL N N -9.778 -3.759 8.439 1.00 . A A . 7 VAL N 1 1
5 5113 1 1 7 VAL O O -6.568 -3.171 7.307 1.00 . A A . 7 VAL O 1 1
5 5114 1 1 8 GLN C C -7.114 -3.596 4.573 1.00 . A A . 8 GLN C 1 1
5 5115 1 1 8 GLN CA C -7.186 -4.947 5.280 1.00 . A A . 8 GLN CA 1 1
5 5116 1 1 8 GLN CB C -7.871 -5.988 4.386 1.00 . A A . 8 GLN CB 1 1
5 5117 1 1 8 GLN CD C -7.122 -7.410 2.435 1.00 . A A . 8 GLN CD 1 1
5 5118 1 1 8 GLN CG C -7.358 -6.004 2.953 1.00 . A A . 8 GLN CG 1 1
5 5119 1 1 8 GLN H H -8.674 -5.390 6.721 1.00 . A A . 8 GLN H 1 1
5 5120 1 1 8 GLN HA H -6.180 -5.277 5.500 1.00 . A A . 8 GLN HA 1 1
5 5121 1 1 8 GLN HB2 H -7.712 -6.967 4.811 1.00 . A A . 8 GLN HB2 1 1
5 5122 1 1 8 GLN HB3 H -8.929 -5.785 4.364 1.00 . A A . 8 GLN HB3 1 1
5 5123 1 1 8 GLN HE21 H -9.059 -7.827 2.611 1.00 . A A . 8 GLN HE21 1 1
5 5124 1 1 8 GLN HE22 H -8.067 -9.107 2.011 1.00 . A A . 8 GLN HE22 1 1
5 5125 1 1 8 GLN HG2 H -8.088 -5.522 2.319 1.00 . A A . 8 GLN HG2 1 1
5 5126 1 1 8 GLN HG3 H -6.428 -5.458 2.911 1.00 . A A . 8 GLN HG3 1 1
5 5127 1 1 8 GLN N N -7.900 -4.816 6.545 1.00 . A A . 8 GLN N 1 1
5 5128 1 1 8 GLN NE2 N -8.190 -8.194 2.343 1.00 . A A . 8 GLN NE2 1 1
5 5129 1 1 8 GLN O O -6.086 -3.237 4.000 1.00 . A A . 8 GLN O 1 1
5 5130 1 1 8 GLN OE1 O -5.993 -7.785 2.120 1.00 . A A . 8 GLN OE1 1 1
5 5131 1 1 9 LYS C C -7.391 -0.556 4.816 1.00 . A A . 9 LYS C 1 1
5 5132 1 1 9 LYS CA C -8.262 -1.521 4.027 1.00 . A A . 9 LYS CA 1 1
5 5133 1 1 9 LYS CB C -9.702 -1.008 3.978 1.00 . A A . 9 LYS CB 1 1
5 5134 1 1 9 LYS CD C -11.788 -0.398 5.241 1.00 . A A . 9 LYS CD 1 1
5 5135 1 1 9 LYS CE C -11.781 1.067 4.834 1.00 . A A . 9 LYS CE 1 1
5 5136 1 1 9 LYS CG C -10.377 -0.955 5.340 1.00 . A A . 9 LYS CG 1 1
5 5137 1 1 9 LYS H H -8.992 -3.177 5.126 1.00 . A A . 9 LYS H 1 1
5 5138 1 1 9 LYS HA H -7.876 -1.603 3.021 1.00 . A A . 9 LYS HA 1 1
5 5139 1 1 9 LYS HB2 H -9.703 -0.011 3.562 1.00 . A A . 9 LYS HB2 1 1
5 5140 1 1 9 LYS HB3 H -10.283 -1.655 3.339 1.00 . A A . 9 LYS HB3 1 1
5 5141 1 1 9 LYS HD2 H -12.337 -0.964 4.504 1.00 . A A . 9 LYS HD2 1 1
5 5142 1 1 9 LYS HD3 H -12.269 -0.493 6.204 1.00 . A A . 9 LYS HD3 1 1
5 5143 1 1 9 LYS HE2 H -11.516 1.135 3.790 1.00 . A A . 9 LYS HE2 1 1
5 5144 1 1 9 LYS HE3 H -12.772 1.472 4.980 1.00 . A A . 9 LYS HE3 1 1
5 5145 1 1 9 LYS HG2 H -10.422 -1.953 5.748 1.00 . A A . 9 LYS HG2 1 1
5 5146 1 1 9 LYS HG3 H -9.795 -0.323 5.994 1.00 . A A . 9 LYS HG3 1 1
5 5147 1 1 9 LYS HZ1 H -10.743 1.481 6.599 1.00 . A A . 9 LYS HZ1 1 1
5 5148 1 1 9 LYS HZ2 H -9.868 1.823 5.194 1.00 . A A . 9 LYS HZ2 1 1
5 5149 1 1 9 LYS HZ3 H -11.115 2.855 5.684 1.00 . A A . 9 LYS HZ3 1 1
5 5150 1 1 9 LYS N N -8.209 -2.842 4.640 1.00 . A A . 9 LYS N 1 1
5 5151 1 1 9 LYS NZ N -10.808 1.861 5.633 1.00 . A A . 9 LYS NZ 1 1
5 5152 1 1 9 LYS O O -6.690 0.280 4.245 1.00 . A A . 9 LYS O 1 1
5 5153 1 1 10 LEU C C -5.150 -0.044 6.722 1.00 . A A . 10 LEU C 1 1
5 5154 1 1 10 LEU CA C -6.632 0.144 7.021 1.00 . A A . 10 LEU CA 1 1
5 5155 1 1 10 LEU CB C -6.926 -0.206 8.484 1.00 . A A . 10 LEU CB 1 1
5 5156 1 1 10 LEU CD1 C -6.759 0.731 10.802 1.00 . A A . 10 LEU CD1 1 1
5 5157 1 1 10 LEU CD2 C -4.789 -0.419 9.775 1.00 . A A . 10 LEU CD2 1 1
5 5158 1 1 10 LEU CG C -6.006 0.455 9.510 1.00 . A A . 10 LEU CG 1 1
5 5159 1 1 10 LEU H H -7.999 -1.391 6.527 1.00 . A A . 10 LEU H 1 1
5 5160 1 1 10 LEU HA H -6.902 1.173 6.840 1.00 . A A . 10 LEU HA 1 1
5 5161 1 1 10 LEU HB2 H -7.943 0.084 8.702 1.00 . A A . 10 LEU HB2 1 1
5 5162 1 1 10 LEU HB3 H -6.844 -1.277 8.598 1.00 . A A . 10 LEU HB3 1 1
5 5163 1 1 10 LEU HD11 H -7.814 0.820 10.592 1.00 . A A . 10 LEU HD11 1 1
5 5164 1 1 10 LEU HD12 H -6.597 -0.083 11.493 1.00 . A A . 10 LEU HD12 1 1
5 5165 1 1 10 LEU HD13 H -6.399 1.651 11.239 1.00 . A A . 10 LEU HD13 1 1
5 5166 1 1 10 LEU HD21 H -4.629 -1.078 8.935 1.00 . A A . 10 LEU HD21 1 1
5 5167 1 1 10 LEU HD22 H -3.919 0.206 9.914 1.00 . A A . 10 LEU HD22 1 1
5 5168 1 1 10 LEU HD23 H -4.955 -1.006 10.666 1.00 . A A . 10 LEU HD23 1 1
5 5169 1 1 10 LEU HG H -5.661 1.399 9.118 1.00 . A A . 10 LEU HG 1 1
5 5170 1 1 10 LEU N N -7.429 -0.696 6.137 1.00 . A A . 10 LEU N 1 1
5 5171 1 1 10 LEU O O -4.347 0.874 6.893 1.00 . A A . 10 LEU O 1 1
5 5172 1 1 11 PHE C C -2.928 -0.673 4.794 1.00 . A A . 11 PHE C 1 1
5 5173 1 1 11 PHE CA C -3.422 -1.563 5.924 1.00 . A A . 11 PHE CA 1 1
5 5174 1 1 11 PHE CB C -3.310 -3.032 5.514 1.00 . A A . 11 PHE CB 1 1
5 5175 1 1 11 PHE CD1 C -0.821 -3.330 5.582 1.00 . A A . 11 PHE CD1 1 1
5 5176 1 1 11 PHE CD2 C -2.172 -4.733 6.958 1.00 . A A . 11 PHE CD2 1 1
5 5177 1 1 11 PHE CE1 C 0.316 -3.956 6.056 1.00 . A A . 11 PHE CE1 1 1
5 5178 1 1 11 PHE CE2 C -1.038 -5.363 7.436 1.00 . A A . 11 PHE CE2 1 1
5 5179 1 1 11 PHE CG C -2.076 -3.712 6.028 1.00 . A A . 11 PHE CG 1 1
5 5180 1 1 11 PHE CZ C 0.208 -4.974 6.984 1.00 . A A . 11 PHE CZ 1 1
5 5181 1 1 11 PHE H H -5.490 -1.926 6.143 1.00 . A A . 11 PHE H 1 1
5 5182 1 1 11 PHE HA H -2.811 -1.390 6.798 1.00 . A A . 11 PHE HA 1 1
5 5183 1 1 11 PHE HB2 H -4.166 -3.570 5.894 1.00 . A A . 11 PHE HB2 1 1
5 5184 1 1 11 PHE HB3 H -3.302 -3.098 4.435 1.00 . A A . 11 PHE HB3 1 1
5 5185 1 1 11 PHE HD1 H -0.735 -2.534 4.855 1.00 . A A . 11 PHE HD1 1 1
5 5186 1 1 11 PHE HD2 H -3.148 -5.038 7.310 1.00 . A A . 11 PHE HD2 1 1
5 5187 1 1 11 PHE HE1 H 1.289 -3.651 5.701 1.00 . A A . 11 PHE HE1 1 1
5 5188 1 1 11 PHE HE2 H -1.127 -6.158 8.162 1.00 . A A . 11 PHE HE2 1 1
5 5189 1 1 11 PHE HZ H 1.095 -5.464 7.356 1.00 . A A . 11 PHE HZ 1 1
5 5190 1 1 11 PHE N N -4.800 -1.242 6.263 1.00 . A A . 11 PHE N 1 1
5 5191 1 1 11 PHE O O -1.926 0.023 4.931 1.00 . A A . 11 PHE O 1 1
5 5192 1 1 12 VAL C C -3.099 1.575 2.902 1.00 . A A . 12 VAL C 1 1
5 5193 1 1 12 VAL CA C -3.280 0.107 2.519 1.00 . A A . 12 VAL CA 1 1
5 5194 1 1 12 VAL CB C -4.341 -0.002 1.407 1.00 . A A . 12 VAL CB 1 1
5 5195 1 1 12 VAL CG1 C -3.933 0.811 0.188 1.00 . A A . 12 VAL CG1 1 1
5 5196 1 1 12 VAL CG2 C -4.571 -1.458 1.030 1.00 . A A . 12 VAL CG2 1 1
5 5197 1 1 12 VAL H H -4.437 -1.274 3.629 1.00 . A A . 12 VAL H 1 1
5 5198 1 1 12 VAL HA H -2.343 -0.269 2.135 1.00 . A A . 12 VAL HA 1 1
5 5199 1 1 12 VAL HB H -5.270 0.399 1.785 1.00 . A A . 12 VAL HB 1 1
5 5200 1 1 12 VAL HG11 H -3.769 1.839 0.478 1.00 . A A . 12 VAL HG11 1 1
5 5201 1 1 12 VAL HG12 H -3.022 0.405 -0.228 1.00 . A A . 12 VAL HG12 1 1
5 5202 1 1 12 VAL HG13 H -4.717 0.767 -0.554 1.00 . A A . 12 VAL HG13 1 1
5 5203 1 1 12 VAL HG21 H -4.242 -2.095 1.838 1.00 . A A . 12 VAL HG21 1 1
5 5204 1 1 12 VAL HG22 H -5.622 -1.621 0.848 1.00 . A A . 12 VAL HG22 1 1
5 5205 1 1 12 VAL HG23 H -4.010 -1.692 0.138 1.00 . A A . 12 VAL HG23 1 1
5 5206 1 1 12 VAL N N -3.644 -0.699 3.676 1.00 . A A . 12 VAL N 1 1
5 5207 1 1 12 VAL O O -2.383 2.315 2.230 1.00 . A A . 12 VAL O 1 1
5 5208 1 1 13 ASP C C -2.597 3.511 5.547 1.00 . A A . 13 ASP C 1 1
5 5209 1 1 13 ASP CA C -3.646 3.368 4.448 1.00 . A A . 13 ASP CA 1 1
5 5210 1 1 13 ASP CB C -5.002 3.869 4.946 1.00 . A A . 13 ASP CB 1 1
5 5211 1 1 13 ASP CG C -5.868 4.407 3.823 1.00 . A A . 13 ASP CG 1 1
5 5212 1 1 13 ASP H H -4.306 1.357 4.487 1.00 . A A . 13 ASP H 1 1
5 5213 1 1 13 ASP HA H -3.335 3.969 3.606 1.00 . A A . 13 ASP HA 1 1
5 5214 1 1 13 ASP HB2 H -5.528 3.054 5.422 1.00 . A A . 13 ASP HB2 1 1
5 5215 1 1 13 ASP HB3 H -4.845 4.659 5.666 1.00 . A A . 13 ASP HB3 1 1
5 5216 1 1 13 ASP N N -3.749 1.989 3.987 1.00 . A A . 13 ASP N 1 1
5 5217 1 1 13 ASP O O -2.476 4.568 6.164 1.00 . A A . 13 ASP O 1 1
5 5218 1 1 13 ASP OD1 O -5.307 4.829 2.790 1.00 . A A . 13 ASP OD1 1 1
5 5219 1 1 13 ASP OD2 O -7.107 4.406 3.978 1.00 . A A . 13 ASP OD2 1 1
5 5220 1 1 14 LYS C C 0.556 2.189 6.080 1.00 . A A . 14 LYS C 1 1
5 5221 1 1 14 LYS CA C -0.762 2.483 6.762 1.00 . A A . 14 LYS CA 1 1
5 5222 1 1 14 LYS CB C -1.040 1.487 7.898 1.00 . A A . 14 LYS CB 1 1
5 5223 1 1 14 LYS CD C 0.727 -0.275 8.232 1.00 . A A . 14 LYS CD 1 1
5 5224 1 1 14 LYS CE C 0.681 -0.139 9.745 1.00 . A A . 14 LYS CE 1 1
5 5225 1 1 14 LYS CG C -0.615 0.055 7.598 1.00 . A A . 14 LYS CG 1 1
5 5226 1 1 14 LYS H H -1.940 1.646 5.226 1.00 . A A . 14 LYS H 1 1
5 5227 1 1 14 LYS HA H -0.715 3.482 7.162 1.00 . A A . 14 LYS HA 1 1
5 5228 1 1 14 LYS HB2 H -0.514 1.815 8.781 1.00 . A A . 14 LYS HB2 1 1
5 5229 1 1 14 LYS HB3 H -2.100 1.487 8.104 1.00 . A A . 14 LYS HB3 1 1
5 5230 1 1 14 LYS HD2 H 0.992 -1.291 7.980 1.00 . A A . 14 LYS HD2 1 1
5 5231 1 1 14 LYS HD3 H 1.473 0.402 7.841 1.00 . A A . 14 LYS HD3 1 1
5 5232 1 1 14 LYS HE2 H 1.528 -0.662 10.166 1.00 . A A . 14 LYS HE2 1 1
5 5233 1 1 14 LYS HE3 H 0.742 0.907 10.002 1.00 . A A . 14 LYS HE3 1 1
5 5234 1 1 14 LYS HG2 H -1.360 -0.621 7.989 1.00 . A A . 14 LYS HG2 1 1
5 5235 1 1 14 LYS HG3 H -0.537 -0.071 6.530 1.00 . A A . 14 LYS HG3 1 1
5 5236 1 1 14 LYS HZ1 H -0.752 -1.650 9.916 1.00 . A A . 14 LYS HZ1 1 1
5 5237 1 1 14 LYS HZ2 H -0.482 -0.796 11.352 1.00 . A A . 14 LYS HZ2 1 1
5 5238 1 1 14 LYS HZ3 H -1.376 -0.088 10.103 1.00 . A A . 14 LYS HZ3 1 1
5 5239 1 1 14 LYS N N -1.819 2.455 5.766 1.00 . A A . 14 LYS N 1 1
5 5240 1 1 14 LYS NZ N -0.570 -0.708 10.319 1.00 . A A . 14 LYS NZ 1 1
5 5241 1 1 14 LYS O O 1.597 2.731 6.448 1.00 . A A . 14 LYS O 1 1
5 5242 1 1 15 ILE C C 1.916 2.159 3.268 1.00 . A A . 15 ILE C 1 1
5 5243 1 1 15 ILE CA C 1.667 1.045 4.281 1.00 . A A . 15 ILE CA 1 1
5 5244 1 1 15 ILE CB C 1.536 -0.307 3.566 1.00 . A A . 15 ILE CB 1 1
5 5245 1 1 15 ILE CD1 C 0.223 -1.561 1.829 1.00 . A A . 15 ILE CD1 1 1
5 5246 1 1 15 ILE CG1 C 0.299 -0.324 2.681 1.00 . A A . 15 ILE CG1 1 1
5 5247 1 1 15 ILE CG2 C 1.484 -1.438 4.581 1.00 . A A . 15 ILE CG2 1 1
5 5248 1 1 15 ILE H H -0.372 0.987 4.778 1.00 . A A . 15 ILE H 1 1
5 5249 1 1 15 ILE HA H 2.500 0.995 4.968 1.00 . A A . 15 ILE HA 1 1
5 5250 1 1 15 ILE HB H 2.410 -0.452 2.952 1.00 . A A . 15 ILE HB 1 1
5 5251 1 1 15 ILE HD11 H 1.226 -1.884 1.591 1.00 . A A . 15 ILE HD11 1 1
5 5252 1 1 15 ILE HD12 H -0.289 -2.340 2.371 1.00 . A A . 15 ILE HD12 1 1
5 5253 1 1 15 ILE HD13 H -0.310 -1.339 0.918 1.00 . A A . 15 ILE HD13 1 1
5 5254 1 1 15 ILE HG12 H -0.584 -0.287 3.299 1.00 . A A . 15 ILE HG12 1 1
5 5255 1 1 15 ILE HG13 H 0.316 0.535 2.026 1.00 . A A . 15 ILE HG13 1 1
5 5256 1 1 15 ILE HG21 H 0.845 -1.155 5.404 1.00 . A A . 15 ILE HG21 1 1
5 5257 1 1 15 ILE HG22 H 1.089 -2.327 4.108 1.00 . A A . 15 ILE HG22 1 1
5 5258 1 1 15 ILE HG23 H 2.479 -1.640 4.949 1.00 . A A . 15 ILE HG23 1 1
5 5259 1 1 15 ILE N N 0.492 1.362 5.047 1.00 . A A . 15 ILE N 1 1
5 5260 1 1 15 ILE O O 2.996 2.281 2.695 1.00 . A A . 15 ILE O 1 1
5 5261 1 1 16 ARG C C 1.615 5.325 2.978 1.00 . A A . 16 ARG C 1 1
5 5262 1 1 16 ARG CA C 1.100 4.137 2.180 1.00 . A A . 16 ARG CA 1 1
5 5263 1 1 16 ARG CB C -0.210 4.484 1.472 1.00 . A A . 16 ARG CB 1 1
5 5264 1 1 16 ARG CD C -0.630 6.949 1.203 1.00 . A A . 16 ARG CD 1 1
5 5265 1 1 16 ARG CG C -0.102 5.684 0.544 1.00 . A A . 16 ARG CG 1 1
5 5266 1 1 16 ARG CZ C 0.059 8.657 -0.434 1.00 . A A . 16 ARG CZ 1 1
5 5267 1 1 16 ARG H H 0.081 2.918 3.572 1.00 . A A . 16 ARG H 1 1
5 5268 1 1 16 ARG HA H 1.851 3.862 1.451 1.00 . A A . 16 ARG HA 1 1
5 5269 1 1 16 ARG HB2 H -0.528 3.632 0.888 1.00 . A A . 16 ARG HB2 1 1
5 5270 1 1 16 ARG HB3 H -0.963 4.699 2.217 1.00 . A A . 16 ARG HB3 1 1
5 5271 1 1 16 ARG HD2 H -1.666 7.075 0.930 1.00 . A A . 16 ARG HD2 1 1
5 5272 1 1 16 ARG HD3 H -0.550 6.840 2.274 1.00 . A A . 16 ARG HD3 1 1
5 5273 1 1 16 ARG HE H 0.693 8.562 1.456 1.00 . A A . 16 ARG HE 1 1
5 5274 1 1 16 ARG HG2 H 0.934 5.832 0.283 1.00 . A A . 16 ARG HG2 1 1
5 5275 1 1 16 ARG HG3 H -0.676 5.488 -0.350 1.00 . A A . 16 ARG HG3 1 1
5 5276 1 1 16 ARG HH11 H -1.248 7.290 -1.150 1.00 . A A . 16 ARG HH11 1 1
5 5277 1 1 16 ARG HH12 H -0.750 8.503 -2.281 1.00 . A A . 16 ARG HH12 1 1
5 5278 1 1 16 ARG HH21 H 1.351 10.158 -0.030 1.00 . A A . 16 ARG HH21 1 1
5 5279 1 1 16 ARG HH22 H 0.726 10.132 -1.645 1.00 . A A . 16 ARG HH22 1 1
5 5280 1 1 16 ARG N N 0.926 3.017 3.076 1.00 . A A . 16 ARG N 1 1
5 5281 1 1 16 ARG NE N 0.118 8.134 0.788 1.00 . A A . 16 ARG NE 1 1
5 5282 1 1 16 ARG NH1 N -0.710 8.104 -1.365 1.00 . A A . 16 ARG NH1 1 1
5 5283 1 1 16 ARG NH2 N 0.770 9.738 -0.727 1.00 . A A . 16 ARG NH2 1 1
5 5284 1 1 16 ARG O O 1.754 6.428 2.451 1.00 . A A . 16 ARG O 1 1
5 5285 1 1 17 GLU C C 3.842 5.861 5.556 1.00 . A A . 17 GLU C 1 1
5 5286 1 1 17 GLU CA C 2.389 6.123 5.147 1.00 . A A . 17 GLU CA 1 1
5 5287 1 1 17 GLU CB C 1.481 6.223 6.376 1.00 . A A . 17 GLU CB 1 1
5 5288 1 1 17 GLU CD C 1.304 6.379 8.894 1.00 . A A . 17 GLU CD 1 1
5 5289 1 1 17 GLU CG C 2.207 6.096 7.709 1.00 . A A . 17 GLU CG 1 1
5 5290 1 1 17 GLU H H 1.748 4.185 4.633 1.00 . A A . 17 GLU H 1 1
5 5291 1 1 17 GLU HA H 2.355 7.049 4.594 1.00 . A A . 17 GLU HA 1 1
5 5292 1 1 17 GLU HB2 H 0.970 7.171 6.356 1.00 . A A . 17 GLU HB2 1 1
5 5293 1 1 17 GLU HB3 H 0.750 5.427 6.317 1.00 . A A . 17 GLU HB3 1 1
5 5294 1 1 17 GLU HG2 H 2.591 5.089 7.799 1.00 . A A . 17 GLU HG2 1 1
5 5295 1 1 17 GLU HG3 H 3.030 6.796 7.724 1.00 . A A . 17 GLU HG3 1 1
5 5296 1 1 17 GLU N N 1.892 5.085 4.266 1.00 . A A . 17 GLU N 1 1
5 5297 1 1 17 GLU O O 4.565 6.783 5.931 1.00 . A A . 17 GLU O 1 1
5 5298 1 1 17 GLU OE1 O 0.088 6.115 8.791 1.00 . A A . 17 GLU OE1 1 1
5 5299 1 1 17 GLU OE2 O 1.813 6.866 9.925 1.00 . A A . 17 GLU OE2 1 1
5 5300 1 1 18 TYR C C 6.483 4.163 4.540 1.00 . A A . 18 TYR C 1 1
5 5301 1 1 18 TYR CA C 5.629 4.239 5.806 1.00 . A A . 18 TYR CA 1 1
5 5302 1 1 18 TYR CB C 5.656 2.889 6.534 1.00 . A A . 18 TYR CB 1 1
5 5303 1 1 18 TYR CD1 C 4.620 1.648 4.651 1.00 . A A . 18 TYR CD1 1 1
5 5304 1 1 18 TYR CD2 C 6.620 0.760 5.560 1.00 . A A . 18 TYR CD2 1 1
5 5305 1 1 18 TYR CE1 C 4.567 0.643 3.735 1.00 . A A . 18 TYR CE1 1 1
5 5306 1 1 18 TYR CE2 C 6.584 -0.266 4.634 1.00 . A A . 18 TYR CE2 1 1
5 5307 1 1 18 TYR CG C 5.631 1.731 5.575 1.00 . A A . 18 TYR CG 1 1
5 5308 1 1 18 TYR CZ C 5.552 -0.321 3.719 1.00 . A A . 18 TYR CZ 1 1
5 5309 1 1 18 TYR H H 3.645 3.921 5.149 1.00 . A A . 18 TYR H 1 1
5 5310 1 1 18 TYR HA H 6.033 5.005 6.451 1.00 . A A . 18 TYR HA 1 1
5 5311 1 1 18 TYR HB2 H 6.553 2.816 7.131 1.00 . A A . 18 TYR HB2 1 1
5 5312 1 1 18 TYR HB3 H 4.788 2.811 7.171 1.00 . A A . 18 TYR HB3 1 1
5 5313 1 1 18 TYR HD1 H 3.843 2.388 4.657 1.00 . A A . 18 TYR HD1 1 1
5 5314 1 1 18 TYR HD2 H 7.423 0.811 6.280 1.00 . A A . 18 TYR HD2 1 1
5 5315 1 1 18 TYR HE1 H 3.756 0.634 3.029 1.00 . A A . 18 TYR HE1 1 1
5 5316 1 1 18 TYR HE2 H 7.359 -1.014 4.629 1.00 . A A . 18 TYR HE2 1 1
5 5317 1 1 18 TYR HH H 5.172 -2.135 3.209 1.00 . A A . 18 TYR HH 1 1
5 5318 1 1 18 TYR N N 4.262 4.609 5.464 1.00 . A A . 18 TYR N 1 1
5 5319 1 1 18 TYR O O 7.687 4.415 4.578 1.00 . A A . 18 TYR O 1 1
5 5320 1 1 18 TYR OH O 5.505 -1.337 2.792 1.00 . A A . 18 TYR OH 1 1
5 5321 1 1 19 ARG C C 6.700 5.125 1.553 1.00 . A A . 19 ARG C 1 1
5 5322 1 1 19 ARG CA C 6.559 3.736 2.145 1.00 . A A . 19 ARG CA 1 1
5 5323 1 1 19 ARG CB C 5.819 2.818 1.173 1.00 . A A . 19 ARG CB 1 1
5 5324 1 1 19 ARG CD C 5.567 2.223 -1.256 1.00 . A A . 19 ARG CD 1 1
5 5325 1 1 19 ARG CG C 6.531 2.645 -0.161 1.00 . A A . 19 ARG CG 1 1
5 5326 1 1 19 ARG CZ C 7.029 1.574 -3.131 1.00 . A A . 19 ARG CZ 1 1
5 5327 1 1 19 ARG H H 4.879 3.649 3.431 1.00 . A A . 19 ARG H 1 1
5 5328 1 1 19 ARG HA H 7.543 3.334 2.339 1.00 . A A . 19 ARG HA 1 1
5 5329 1 1 19 ARG HB2 H 5.712 1.843 1.627 1.00 . A A . 19 ARG HB2 1 1
5 5330 1 1 19 ARG HB3 H 4.839 3.227 0.983 1.00 . A A . 19 ARG HB3 1 1
5 5331 1 1 19 ARG HD2 H 5.320 1.181 -1.120 1.00 . A A . 19 ARG HD2 1 1
5 5332 1 1 19 ARG HD3 H 4.670 2.818 -1.178 1.00 . A A . 19 ARG HD3 1 1
5 5333 1 1 19 ARG HE H 5.848 3.182 -3.106 1.00 . A A . 19 ARG HE 1 1
5 5334 1 1 19 ARG HG2 H 6.987 3.584 -0.437 1.00 . A A . 19 ARG HG2 1 1
5 5335 1 1 19 ARG HG3 H 7.295 1.889 -0.054 1.00 . A A . 19 ARG HG3 1 1
5 5336 1 1 19 ARG HH11 H 7.099 0.324 -1.542 1.00 . A A . 19 ARG HH11 1 1
5 5337 1 1 19 ARG HH12 H 8.117 -0.111 -2.874 1.00 . A A . 19 ARG HH12 1 1
5 5338 1 1 19 ARG HH21 H 7.187 2.612 -4.858 1.00 . A A . 19 ARG HH21 1 1
5 5339 1 1 19 ARG HH22 H 8.168 1.188 -4.756 1.00 . A A . 19 ARG HH22 1 1
5 5340 1 1 19 ARG N N 5.849 3.825 3.413 1.00 . A A . 19 ARG N 1 1
5 5341 1 1 19 ARG NE N 6.141 2.403 -2.589 1.00 . A A . 19 ARG NE 1 1
5 5342 1 1 19 ARG NH1 N 7.449 0.508 -2.460 1.00 . A A . 19 ARG NH1 1 1
5 5343 1 1 19 ARG NH2 N 7.500 1.810 -4.348 1.00 . A A . 19 ARG NH2 1 1
5 5344 1 1 19 ARG O O 7.666 5.430 0.854 1.00 . A A . 19 ARG O 1 1
5 5345 1 1 20 THR C C 6.942 8.080 1.935 1.00 . A A . 20 THR C 1 1
5 5346 1 1 20 THR CA C 5.717 7.343 1.408 1.00 . A A . 20 THR CA 1 1
5 5347 1 1 20 THR CB C 4.446 8.022 1.907 1.00 . A A . 20 THR CB 1 1
5 5348 1 1 20 THR CG2 C 4.076 7.571 3.292 1.00 . A A . 20 THR CG2 1 1
5 5349 1 1 20 THR H H 4.994 5.656 2.448 1.00 . A A . 20 THR H 1 1
5 5350 1 1 20 THR HA H 5.733 7.348 0.329 1.00 . A A . 20 THR HA 1 1
5 5351 1 1 20 THR HB H 3.623 7.765 1.259 1.00 . A A . 20 THR HB 1 1
5 5352 1 1 20 THR HG1 H 4.910 9.733 1.076 1.00 . A A . 20 THR HG1 1 1
5 5353 1 1 20 THR HG21 H 4.931 7.667 3.943 1.00 . A A . 20 THR HG21 1 1
5 5354 1 1 20 THR HG22 H 3.266 8.175 3.664 1.00 . A A . 20 THR HG22 1 1
5 5355 1 1 20 THR HG23 H 3.770 6.523 3.257 1.00 . A A . 20 THR HG23 1 1
5 5356 1 1 20 THR N N 5.727 5.968 1.867 1.00 . A A . 20 THR N 1 1
5 5357 1 1 20 THR O O 7.534 8.902 1.237 1.00 . A A . 20 THR O 1 1
5 5358 1 1 20 THR OG1 O 4.587 9.431 1.928 1.00 . A A . 20 THR OG1 1 1
5 5359 1 1 21 LYS C C 9.767 7.927 3.128 1.00 . A A . 21 LYS C 1 1
5 5360 1 1 21 LYS CA C 8.480 8.402 3.793 1.00 . A A . 21 LYS CA 1 1
5 5361 1 1 21 LYS CB C 8.519 8.095 5.291 1.00 . A A . 21 LYS CB 1 1
5 5362 1 1 21 LYS CD C 6.419 9.402 5.737 1.00 . A A . 21 LYS CD 1 1
5 5363 1 1 21 LYS CE C 5.604 9.992 6.876 1.00 . A A . 21 LYS CE 1 1
5 5364 1 1 21 LYS CG C 7.863 9.166 6.148 1.00 . A A . 21 LYS CG 1 1
5 5365 1 1 21 LYS H H 6.810 7.103 3.683 1.00 . A A . 21 LYS H 1 1
5 5366 1 1 21 LYS HA H 8.391 9.470 3.653 1.00 . A A . 21 LYS HA 1 1
5 5367 1 1 21 LYS HB2 H 8.008 7.161 5.468 1.00 . A A . 21 LYS HB2 1 1
5 5368 1 1 21 LYS HB3 H 9.548 7.997 5.601 1.00 . A A . 21 LYS HB3 1 1
5 5369 1 1 21 LYS HD2 H 6.399 10.085 4.901 1.00 . A A . 21 LYS HD2 1 1
5 5370 1 1 21 LYS HD3 H 5.980 8.459 5.443 1.00 . A A . 21 LYS HD3 1 1
5 5371 1 1 21 LYS HE2 H 4.564 9.740 6.728 1.00 . A A . 21 LYS HE2 1 1
5 5372 1 1 21 LYS HE3 H 5.948 9.566 7.806 1.00 . A A . 21 LYS HE3 1 1
5 5373 1 1 21 LYS HG2 H 7.885 8.851 7.180 1.00 . A A . 21 LYS HG2 1 1
5 5374 1 1 21 LYS HG3 H 8.414 10.088 6.039 1.00 . A A . 21 LYS HG3 1 1
5 5375 1 1 21 LYS HZ1 H 5.656 11.884 5.992 1.00 . A A . 21 LYS HZ1 1 1
5 5376 1 1 21 LYS HZ2 H 4.989 11.873 7.546 1.00 . A A . 21 LYS HZ2 1 1
5 5377 1 1 21 LYS HZ3 H 6.663 11.732 7.343 1.00 . A A . 21 LYS HZ3 1 1
5 5378 1 1 21 LYS N N 7.321 7.773 3.175 1.00 . A A . 21 LYS N 1 1
5 5379 1 1 21 LYS NZ N 5.738 11.474 6.943 1.00 . A A . 21 LYS NZ 1 1
5 5380 1 1 21 LYS O O 10.770 8.641 3.107 1.00 . A A . 21 LYS O 1 1
5 5381 1 1 22 ARG C C 11.143 6.828 0.571 1.00 . A A . 22 ARG C 1 1
5 5382 1 1 22 ARG CA C 10.893 6.143 1.913 1.00 . A A . 22 ARG CA 1 1
5 5383 1 1 22 ARG CB C 10.702 4.639 1.702 1.00 . A A . 22 ARG CB 1 1
5 5384 1 1 22 ARG CD C 11.274 3.217 3.698 1.00 . A A . 22 ARG CD 1 1
5 5385 1 1 22 ARG CG C 10.165 3.911 2.926 1.00 . A A . 22 ARG CG 1 1
5 5386 1 1 22 ARG CZ C 11.160 4.322 5.898 1.00 . A A . 22 ARG CZ 1 1
5 5387 1 1 22 ARG H H 8.903 6.194 2.629 1.00 . A A . 22 ARG H 1 1
5 5388 1 1 22 ARG HA H 11.751 6.302 2.548 1.00 . A A . 22 ARG HA 1 1
5 5389 1 1 22 ARG HB2 H 10.009 4.487 0.888 1.00 . A A . 22 ARG HB2 1 1
5 5390 1 1 22 ARG HB3 H 11.654 4.201 1.439 1.00 . A A . 22 ARG HB3 1 1
5 5391 1 1 22 ARG HD2 H 11.337 2.190 3.368 1.00 . A A . 22 ARG HD2 1 1
5 5392 1 1 22 ARG HD3 H 12.208 3.719 3.491 1.00 . A A . 22 ARG HD3 1 1
5 5393 1 1 22 ARG HE H 10.762 2.395 5.563 1.00 . A A . 22 ARG HE 1 1
5 5394 1 1 22 ARG HG2 H 9.682 4.625 3.576 1.00 . A A . 22 ARG HG2 1 1
5 5395 1 1 22 ARG HG3 H 9.447 3.172 2.604 1.00 . A A . 22 ARG HG3 1 1
5 5396 1 1 22 ARG HH11 H 11.714 5.537 4.378 1.00 . A A . 22 ARG HH11 1 1
5 5397 1 1 22 ARG HH12 H 11.622 6.290 5.934 1.00 . A A . 22 ARG HH12 1 1
5 5398 1 1 22 ARG HH21 H 10.640 3.385 7.611 1.00 . A A . 22 ARG HH21 1 1
5 5399 1 1 22 ARG HH22 H 11.013 5.069 7.770 1.00 . A A . 22 ARG HH22 1 1
5 5400 1 1 22 ARG N N 9.731 6.715 2.582 1.00 . A A . 22 ARG N 1 1
5 5401 1 1 22 ARG NE N 11.034 3.237 5.139 1.00 . A A . 22 ARG NE 1 1
5 5402 1 1 22 ARG NH1 N 11.529 5.478 5.359 1.00 . A A . 22 ARG NH1 1 1
5 5403 1 1 22 ARG NH2 N 10.918 4.253 7.200 1.00 . A A . 22 ARG NH2 1 1
5 5404 1 1 22 ARG O O 12.244 6.752 0.025 1.00 . A A . 22 ARG O 1 1
5 5405 1 1 23 GLN C C 11.226 9.355 -1.149 1.00 . A A . 23 GLN C 1 1
5 5406 1 1 23 GLN CA C 10.241 8.188 -1.238 1.00 . A A . 23 GLN CA 1 1
5 5407 1 1 23 GLN CB C 8.867 8.684 -1.705 1.00 . A A . 23 GLN CB 1 1
5 5408 1 1 23 GLN CD C 6.952 10.214 -1.087 1.00 . A A . 23 GLN CD 1 1
5 5409 1 1 23 GLN CG C 8.456 10.026 -1.116 1.00 . A A . 23 GLN CG 1 1
5 5410 1 1 23 GLN H H 9.261 7.521 0.518 1.00 . A A . 23 GLN H 1 1
5 5411 1 1 23 GLN HA H 10.616 7.476 -1.959 1.00 . A A . 23 GLN HA 1 1
5 5412 1 1 23 GLN HB2 H 8.881 8.779 -2.780 1.00 . A A . 23 GLN HB2 1 1
5 5413 1 1 23 GLN HB3 H 8.122 7.952 -1.428 1.00 . A A . 23 GLN HB3 1 1
5 5414 1 1 23 GLN HE21 H 7.156 11.896 -0.047 1.00 . A A . 23 GLN HE21 1 1
5 5415 1 1 23 GLN HE22 H 5.534 11.437 -0.420 1.00 . A A . 23 GLN HE22 1 1
5 5416 1 1 23 GLN HG2 H 8.831 10.092 -0.106 1.00 . A A . 23 GLN HG2 1 1
5 5417 1 1 23 GLN HG3 H 8.892 10.814 -1.713 1.00 . A A . 23 GLN HG3 1 1
5 5418 1 1 23 GLN N N 10.119 7.495 0.041 1.00 . A A . 23 GLN N 1 1
5 5419 1 1 23 GLN NE2 N 6.502 11.292 -0.454 1.00 . A A . 23 GLN NE2 1 1
5 5420 1 1 23 GLN O O 11.667 9.880 -2.171 1.00 . A A . 23 GLN O 1 1
5 5421 1 1 23 GLN OE1 O 6.203 9.401 -1.628 1.00 . A A . 23 GLN OE1 1 1
5 5422 1 1 24 THR C C 12.160 12.073 -0.580 1.00 . A A . 24 THR C 1 1
5 5423 1 1 24 THR CA C 12.492 10.869 0.309 1.00 . A A . 24 THR CA 1 1
5 5424 1 1 24 THR CB C 13.953 10.422 0.108 1.00 . A A . 24 THR CB 1 1
5 5425 1 1 24 THR CG2 C 14.125 9.283 -0.878 1.00 . A A . 24 THR CG2 1 1
5 5426 1 1 24 THR H H 11.174 9.302 0.851 1.00 . A A . 24 THR H 1 1
5 5427 1 1 24 THR HA H 12.369 11.173 1.339 1.00 . A A . 24 THR HA 1 1
5 5428 1 1 24 THR HB H 14.343 10.090 1.060 1.00 . A A . 24 THR HB 1 1
5 5429 1 1 24 THR HG1 H 15.683 11.258 -0.271 1.00 . A A . 24 THR HG1 1 1
5 5430 1 1 24 THR HG21 H 13.484 8.463 -0.595 1.00 . A A . 24 THR HG21 1 1
5 5431 1 1 24 THR HG22 H 13.861 9.619 -1.869 1.00 . A A . 24 THR HG22 1 1
5 5432 1 1 24 THR HG23 H 15.153 8.954 -0.871 1.00 . A A . 24 THR HG23 1 1
5 5433 1 1 24 THR N N 11.563 9.759 0.077 1.00 . A A . 24 THR N 1 1
5 5434 1 1 24 THR O O 11.383 12.943 -0.186 1.00 . A A . 24 THR O 1 1
5 5435 1 1 24 THR OG1 O 14.756 11.499 -0.341 1.00 . A A . 24 THR OG1 1 1
5 5436 1 1 25 SER C C 11.018 13.360 -3.011 1.00 . A A . 25 SER C 1 1
5 5437 1 1 25 SER CA C 12.504 13.227 -2.698 1.00 . A A . 25 SER CA 1 1
5 5438 1 1 25 SER CB C 13.293 13.016 -3.992 1.00 . A A . 25 SER CB 1 1
5 5439 1 1 25 SER H H 13.358 11.408 -2.038 1.00 . A A . 25 SER H 1 1
5 5440 1 1 25 SER HA H 12.843 14.136 -2.226 1.00 . A A . 25 SER HA 1 1
5 5441 1 1 25 SER HB2 H 13.314 13.939 -4.552 1.00 . A A . 25 SER HB2 1 1
5 5442 1 1 25 SER HB3 H 14.303 12.717 -3.750 1.00 . A A . 25 SER HB3 1 1
5 5443 1 1 25 SER HG H 12.933 11.146 -4.450 1.00 . A A . 25 SER HG 1 1
5 5444 1 1 25 SER N N 12.747 12.124 -1.773 1.00 . A A . 25 SER N 1 1
5 5445 1 1 25 SER O O 10.206 12.542 -2.581 1.00 . A A . 25 SER O 1 1
5 5446 1 1 25 SER OG O 12.698 12.010 -4.794 1.00 . A A . 25 SER OG 1 1
5 5447 1 1 26 GLY C C 8.679 13.454 -4.876 1.00 . A A . 26 GLY C 1 1
5 5448 1 1 26 GLY CA C 9.279 14.623 -4.122 1.00 . A A . 26 GLY CA 1 1
5 5449 1 1 26 GLY H H 11.358 15.021 -4.078 1.00 . A A . 26 GLY H 1 1
5 5450 1 1 26 GLY HA2 H 9.216 15.507 -4.739 1.00 . A A . 26 GLY HA2 1 1
5 5451 1 1 26 GLY HA3 H 8.707 14.787 -3.219 1.00 . A A . 26 GLY HA3 1 1
5 5452 1 1 26 GLY N N 10.667 14.400 -3.763 1.00 . A A . 26 GLY N 1 1
5 5453 1 1 26 GLY O O 7.566 13.019 -4.579 1.00 . A A . 26 GLY O 1 1
5 5454 1 1 27 GLY C C 8.614 10.608 -5.782 1.00 . A A . 27 GLY C 1 1
5 5455 1 1 27 GLY CA C 8.937 11.820 -6.640 1.00 . A A . 27 GLY CA 1 1
5 5456 1 1 27 GLY H H 10.297 13.330 -6.046 1.00 . A A . 27 GLY H 1 1
5 5457 1 1 27 GLY HA2 H 9.696 11.547 -7.357 1.00 . A A . 27 GLY HA2 1 1
5 5458 1 1 27 GLY HA3 H 8.048 12.122 -7.172 1.00 . A A . 27 GLY HA3 1 1
5 5459 1 1 27 GLY N N 9.418 12.943 -5.856 1.00 . A A . 27 GLY N 1 1
5 5460 1 1 27 GLY O O 9.521 9.983 -5.230 1.00 . A A . 27 GLY O 1 1
5 5461 1 1 28 PRO C C 7.384 7.773 -5.434 1.00 . A A . 28 PRO C 1 1
5 5462 1 1 28 PRO CA C 6.913 9.095 -4.838 1.00 . A A . 28 PRO CA 1 1
5 5463 1 1 28 PRO CB C 5.384 9.173 -4.850 1.00 . A A . 28 PRO CB 1 1
5 5464 1 1 28 PRO CD C 6.172 10.930 -6.262 1.00 . A A . 28 PRO CD 1 1
5 5465 1 1 28 PRO CG C 5.051 9.946 -6.078 1.00 . A A . 28 PRO CG 1 1
5 5466 1 1 28 PRO HA H 7.271 9.176 -3.822 1.00 . A A . 28 PRO HA 1 1
5 5467 1 1 28 PRO HB2 H 4.970 8.176 -4.885 1.00 . A A . 28 PRO HB2 1 1
5 5468 1 1 28 PRO HB3 H 5.040 9.680 -3.961 1.00 . A A . 28 PRO HB3 1 1
5 5469 1 1 28 PRO HD2 H 6.348 11.111 -7.312 1.00 . A A . 28 PRO HD2 1 1
5 5470 1 1 28 PRO HD3 H 5.952 11.855 -5.749 1.00 . A A . 28 PRO HD3 1 1
5 5471 1 1 28 PRO HG2 H 4.994 9.281 -6.927 1.00 . A A . 28 PRO HG2 1 1
5 5472 1 1 28 PRO HG3 H 4.115 10.467 -5.944 1.00 . A A . 28 PRO HG3 1 1
5 5473 1 1 28 PRO N N 7.325 10.247 -5.645 1.00 . A A . 28 PRO N 1 1
5 5474 1 1 28 PRO O O 7.783 6.861 -4.711 1.00 . A A . 28 PRO O 1 1
5 5475 1 1 29 VAL C C 8.164 6.771 -8.894 1.00 . A A . 29 VAL C 1 1
5 5476 1 1 29 VAL CA C 7.761 6.468 -7.454 1.00 . A A . 29 VAL CA 1 1
5 5477 1 1 29 VAL CB C 6.648 5.402 -7.459 1.00 . A A . 29 VAL CB 1 1
5 5478 1 1 29 VAL CG1 C 6.483 4.797 -6.073 1.00 . A A . 29 VAL CG1 1 1
5 5479 1 1 29 VAL CG2 C 5.338 5.998 -7.950 1.00 . A A . 29 VAL CG2 1 1
5 5480 1 1 29 VAL H H 7.010 8.440 -7.282 1.00 . A A . 29 VAL H 1 1
5 5481 1 1 29 VAL HA H 8.615 6.064 -6.929 1.00 . A A . 29 VAL HA 1 1
5 5482 1 1 29 VAL HB H 6.937 4.613 -8.139 1.00 . A A . 29 VAL HB 1 1
5 5483 1 1 29 VAL HG11 H 7.439 4.443 -5.718 1.00 . A A . 29 VAL HG11 1 1
5 5484 1 1 29 VAL HG12 H 6.102 5.548 -5.396 1.00 . A A . 29 VAL HG12 1 1
5 5485 1 1 29 VAL HG13 H 5.788 3.971 -6.121 1.00 . A A . 29 VAL HG13 1 1
5 5486 1 1 29 VAL HG21 H 5.404 7.076 -7.940 1.00 . A A . 29 VAL HG21 1 1
5 5487 1 1 29 VAL HG22 H 5.143 5.660 -8.958 1.00 . A A . 29 VAL HG22 1 1
5 5488 1 1 29 VAL HG23 H 4.533 5.682 -7.303 1.00 . A A . 29 VAL HG23 1 1
5 5489 1 1 29 VAL N N 7.337 7.678 -6.760 1.00 . A A . 29 VAL N 1 1
5 5490 1 1 29 VAL O O 8.068 5.911 -9.770 1.00 . A A . 29 VAL O 1 1
5 5491 1 1 30 ASP C C 7.904 8.239 -11.476 1.00 . A A . 30 ASP C 1 1
5 5492 1 1 30 ASP CA C 9.036 8.414 -10.467 1.00 . A A . 30 ASP CA 1 1
5 5493 1 1 30 ASP CB C 10.260 7.613 -10.913 1.00 . A A . 30 ASP CB 1 1
5 5494 1 1 30 ASP CG C 11.244 8.452 -11.704 1.00 . A A . 30 ASP CG 1 1
5 5495 1 1 30 ASP H H 8.670 8.640 -8.394 1.00 . A A . 30 ASP H 1 1
5 5496 1 1 30 ASP HA H 9.300 9.460 -10.420 1.00 . A A . 30 ASP HA 1 1
5 5497 1 1 30 ASP HB2 H 10.766 7.226 -10.041 1.00 . A A . 30 ASP HB2 1 1
5 5498 1 1 30 ASP HB3 H 9.937 6.789 -11.532 1.00 . A A . 30 ASP HB3 1 1
5 5499 1 1 30 ASP N N 8.616 7.999 -9.133 1.00 . A A . 30 ASP N 1 1
5 5500 1 1 30 ASP O O 8.145 7.971 -12.653 1.00 . A A . 30 ASP O 1 1
5 5501 1 1 30 ASP OD1 O 10.794 9.346 -12.451 1.00 . A A . 30 ASP OD1 1 1
5 5502 1 1 30 ASP OD2 O 12.463 8.214 -11.577 1.00 . A A . 30 ASP OD2 1 1
5 5503 1 1 31 ALA C C 4.776 9.581 -12.034 1.00 . A A . 31 ALA C 1 1
5 5504 1 1 31 ALA CA C 5.502 8.250 -11.868 1.00 . A A . 31 ALA CA 1 1
5 5505 1 1 31 ALA CB C 4.558 7.198 -11.307 1.00 . A A . 31 ALA CB 1 1
5 5506 1 1 31 ALA H H 6.541 8.605 -10.059 1.00 . A A . 31 ALA H 1 1
5 5507 1 1 31 ALA HA H 5.841 7.915 -12.838 1.00 . A A . 31 ALA HA 1 1
5 5508 1 1 31 ALA HB1 H 4.867 6.220 -11.645 1.00 . A A . 31 ALA HB1 1 1
5 5509 1 1 31 ALA HB2 H 3.553 7.396 -11.649 1.00 . A A . 31 ALA HB2 1 1
5 5510 1 1 31 ALA HB3 H 4.585 7.231 -10.227 1.00 . A A . 31 ALA HB3 1 1
5 5511 1 1 31 ALA N N 6.670 8.392 -11.007 1.00 . A A . 31 ALA N 1 1
5 5512 1 1 31 ALA O O 4.225 9.871 -13.096 1.00 . A A . 31 ALA O 1 1
5 5513 1 1 32 GLY C C 3.079 11.835 -9.928 1.00 . A A . 32 GLY C 1 1
5 5514 1 1 32 GLY CA C 4.117 11.677 -11.024 1.00 . A A . 32 GLY CA 1 1
5 5515 1 1 32 GLY H H 5.234 10.103 -10.157 1.00 . A A . 32 GLY H 1 1
5 5516 1 1 32 GLY HA2 H 3.631 11.786 -11.983 1.00 . A A . 32 GLY HA2 1 1
5 5517 1 1 32 GLY HA3 H 4.859 12.455 -10.918 1.00 . A A . 32 GLY HA3 1 1
5 5518 1 1 32 GLY N N 4.779 10.387 -10.977 1.00 . A A . 32 GLY N 1 1
5 5519 1 1 32 GLY O O 2.437 10.861 -9.536 1.00 . A A . 32 GLY O 1 1
5 5520 1 1 33 PRO C C 0.480 13.295 -8.849 1.00 . A A . 33 PRO C 1 1
5 5521 1 1 33 PRO CA C 1.916 13.322 -8.344 1.00 . A A . 33 PRO CA 1 1
5 5522 1 1 33 PRO CB C 2.292 14.723 -7.862 1.00 . A A . 33 PRO CB 1 1
5 5523 1 1 33 PRO CD C 3.611 14.282 -9.810 1.00 . A A . 33 PRO CD 1 1
5 5524 1 1 33 PRO CG C 2.908 15.376 -9.049 1.00 . A A . 33 PRO CG 1 1
5 5525 1 1 33 PRO HA H 2.018 12.617 -7.530 1.00 . A A . 33 PRO HA 1 1
5 5526 1 1 33 PRO HB2 H 1.404 15.245 -7.538 1.00 . A A . 33 PRO HB2 1 1
5 5527 1 1 33 PRO HB3 H 2.993 14.650 -7.044 1.00 . A A . 33 PRO HB3 1 1
5 5528 1 1 33 PRO HD2 H 3.526 14.447 -10.873 1.00 . A A . 33 PRO HD2 1 1
5 5529 1 1 33 PRO HD3 H 4.650 14.230 -9.518 1.00 . A A . 33 PRO HD3 1 1
5 5530 1 1 33 PRO HG2 H 2.140 15.823 -9.662 1.00 . A A . 33 PRO HG2 1 1
5 5531 1 1 33 PRO HG3 H 3.617 16.125 -8.730 1.00 . A A . 33 PRO HG3 1 1
5 5532 1 1 33 PRO N N 2.890 13.059 -9.407 1.00 . A A . 33 PRO N 1 1
5 5533 1 1 33 PRO O O -0.235 14.297 -8.782 1.00 . A A . 33 PRO O 1 1
5 5534 1 1 34 GLU C C -1.531 10.529 -10.279 1.00 . A A . 34 GLU C 1 1
5 5535 1 1 34 GLU CA C -1.295 11.970 -9.848 1.00 . A A . 34 GLU CA 1 1
5 5536 1 1 34 GLU CB C -1.566 12.927 -11.010 1.00 . A A . 34 GLU CB 1 1
5 5537 1 1 34 GLU CD C -3.318 14.184 -12.326 1.00 . A A . 34 GLU CD 1 1
5 5538 1 1 34 GLU CG C -2.983 13.476 -11.028 1.00 . A A . 34 GLU CG 1 1
5 5539 1 1 34 GLU H H 0.670 11.376 -9.360 1.00 . A A . 34 GLU H 1 1
5 5540 1 1 34 GLU HA H -1.963 12.195 -9.036 1.00 . A A . 34 GLU HA 1 1
5 5541 1 1 34 GLU HB2 H -0.881 13.759 -10.944 1.00 . A A . 34 GLU HB2 1 1
5 5542 1 1 34 GLU HB3 H -1.394 12.404 -11.939 1.00 . A A . 34 GLU HB3 1 1
5 5543 1 1 34 GLU HG2 H -3.675 12.657 -10.893 1.00 . A A . 34 GLU HG2 1 1
5 5544 1 1 34 GLU HG3 H -3.094 14.177 -10.213 1.00 . A A . 34 GLU HG3 1 1
5 5545 1 1 34 GLU N N 0.059 12.138 -9.345 1.00 . A A . 34 GLU N 1 1
5 5546 1 1 34 GLU O O -1.551 10.210 -11.468 1.00 . A A . 34 GLU O 1 1
5 5547 1 1 34 GLU OE1 O -3.580 13.489 -13.330 1.00 . A A . 34 GLU OE1 1 1
5 5548 1 1 34 GLU OE2 O -3.319 15.432 -12.337 1.00 . A A . 34 GLU OE2 1 1
5 5549 1 1 35 TYR C C -2.078 7.527 -8.176 1.00 . A A . 35 TYR C 1 1
5 5550 1 1 35 TYR CA C -1.888 8.241 -9.514 1.00 . A A . 35 TYR CA 1 1
5 5551 1 1 35 TYR CB C -0.665 7.660 -10.210 1.00 . A A . 35 TYR CB 1 1
5 5552 1 1 35 TYR CD1 C 0.917 8.775 -8.642 1.00 . A A . 35 TYR CD1 1 1
5 5553 1 1 35 TYR CD2 C 1.141 6.431 -8.956 1.00 . A A . 35 TYR CD2 1 1
5 5554 1 1 35 TYR CE1 C 1.944 8.771 -7.739 1.00 . A A . 35 TYR CE1 1 1
5 5555 1 1 35 TYR CE2 C 2.172 6.406 -8.043 1.00 . A A . 35 TYR CE2 1 1
5 5556 1 1 35 TYR CG C 0.503 7.617 -9.268 1.00 . A A . 35 TYR CG 1 1
5 5557 1 1 35 TYR CZ C 2.575 7.581 -7.434 1.00 . A A . 35 TYR CZ 1 1
5 5558 1 1 35 TYR H H -1.626 9.997 -8.368 1.00 . A A . 35 TYR H 1 1
5 5559 1 1 35 TYR HA H -2.761 8.102 -10.132 1.00 . A A . 35 TYR HA 1 1
5 5560 1 1 35 TYR HB2 H -0.878 6.654 -10.542 1.00 . A A . 35 TYR HB2 1 1
5 5561 1 1 35 TYR HB3 H -0.398 8.277 -11.054 1.00 . A A . 35 TYR HB3 1 1
5 5562 1 1 35 TYR HD1 H 0.426 9.703 -8.879 1.00 . A A . 35 TYR HD1 1 1
5 5563 1 1 35 TYR HD2 H 0.825 5.519 -9.440 1.00 . A A . 35 TYR HD2 1 1
5 5564 1 1 35 TYR HE1 H 2.238 9.693 -7.268 1.00 . A A . 35 TYR HE1 1 1
5 5565 1 1 35 TYR HE2 H 2.651 5.473 -7.807 1.00 . A A . 35 TYR HE2 1 1
5 5566 1 1 35 TYR HH H 3.244 7.478 -5.636 1.00 . A A . 35 TYR HH 1 1
5 5567 1 1 35 TYR N N -1.681 9.666 -9.289 1.00 . A A . 35 TYR N 1 1
5 5568 1 1 35 TYR O O -1.688 6.370 -8.023 1.00 . A A . 35 TYR O 1 1
5 5569 1 1 35 TYR OH O 3.604 7.563 -6.522 1.00 . A A . 35 TYR OH 1 1
5 5570 1 1 36 GLN C C -3.519 6.283 -5.931 1.00 . A A . 36 GLN C 1 1
5 5571 1 1 36 GLN CA C -2.877 7.668 -5.869 1.00 . A A . 36 GLN CA 1 1
5 5572 1 1 36 GLN CB C -3.755 8.609 -5.043 1.00 . A A . 36 GLN CB 1 1
5 5573 1 1 36 GLN CD C -3.167 11.054 -5.282 1.00 . A A . 36 GLN CD 1 1
5 5574 1 1 36 GLN CG C -3.000 9.791 -4.459 1.00 . A A . 36 GLN CG 1 1
5 5575 1 1 36 GLN H H -2.926 9.148 -7.380 1.00 . A A . 36 GLN H 1 1
5 5576 1 1 36 GLN HA H -1.915 7.580 -5.387 1.00 . A A . 36 GLN HA 1 1
5 5577 1 1 36 GLN HB2 H -4.546 8.990 -5.674 1.00 . A A . 36 GLN HB2 1 1
5 5578 1 1 36 GLN HB3 H -4.193 8.051 -4.229 1.00 . A A . 36 GLN HB3 1 1
5 5579 1 1 36 GLN HE21 H -1.749 11.961 -4.222 1.00 . A A . 36 GLN HE21 1 1
5 5580 1 1 36 GLN HE22 H -2.469 12.905 -5.476 1.00 . A A . 36 GLN HE22 1 1
5 5581 1 1 36 GLN HG2 H -3.367 9.979 -3.461 1.00 . A A . 36 GLN HG2 1 1
5 5582 1 1 36 GLN HG3 H -1.949 9.544 -4.414 1.00 . A A . 36 GLN HG3 1 1
5 5583 1 1 36 GLN N N -2.654 8.227 -7.204 1.00 . A A . 36 GLN N 1 1
5 5584 1 1 36 GLN NE2 N -2.382 12.077 -4.961 1.00 . A A . 36 GLN NE2 1 1
5 5585 1 1 36 GLN O O -3.543 5.558 -4.937 1.00 . A A . 36 GLN O 1 1
5 5586 1 1 36 GLN OE1 O -3.989 11.109 -6.196 1.00 . A A . 36 GLN OE1 1 1
5 5587 1 1 37 GLN C C -3.686 3.588 -7.807 1.00 . A A . 37 GLN C 1 1
5 5588 1 1 37 GLN CA C -4.676 4.621 -7.278 1.00 . A A . 37 GLN CA 1 1
5 5589 1 1 37 GLN CB C -5.867 4.740 -8.230 1.00 . A A . 37 GLN CB 1 1
5 5590 1 1 37 GLN CD C -8.016 5.945 -8.788 1.00 . A A . 37 GLN CD 1 1
5 5591 1 1 37 GLN CG C -6.933 5.713 -7.753 1.00 . A A . 37 GLN CG 1 1
5 5592 1 1 37 GLN H H -3.987 6.539 -7.855 1.00 . A A . 37 GLN H 1 1
5 5593 1 1 37 GLN HA H -5.030 4.295 -6.312 1.00 . A A . 37 GLN HA 1 1
5 5594 1 1 37 GLN HB2 H -5.511 5.074 -9.194 1.00 . A A . 37 GLN HB2 1 1
5 5595 1 1 37 GLN HB3 H -6.323 3.767 -8.342 1.00 . A A . 37 GLN HB3 1 1
5 5596 1 1 37 GLN HE21 H -8.677 4.085 -8.548 1.00 . A A . 37 GLN HE21 1 1
5 5597 1 1 37 GLN HE22 H -9.533 5.042 -9.704 1.00 . A A . 37 GLN HE22 1 1
5 5598 1 1 37 GLN HG2 H -7.390 5.316 -6.860 1.00 . A A . 37 GLN HG2 1 1
5 5599 1 1 37 GLN HG3 H -6.464 6.659 -7.527 1.00 . A A . 37 GLN HG3 1 1
5 5600 1 1 37 GLN N N -4.038 5.920 -7.098 1.00 . A A . 37 GLN N 1 1
5 5601 1 1 37 GLN NE2 N -8.824 4.920 -9.039 1.00 . A A . 37 GLN NE2 1 1
5 5602 1 1 37 GLN O O -3.888 2.384 -7.647 1.00 . A A . 37 GLN O 1 1
5 5603 1 1 37 GLN OE1 O -8.127 7.030 -9.356 1.00 . A A . 37 GLN OE1 1 1
5 5604 1 1 38 ASP C C -0.517 2.901 -7.916 1.00 . A A . 38 ASP C 1 1
5 5605 1 1 38 ASP CA C -1.590 3.175 -8.966 1.00 . A A . 38 ASP CA 1 1
5 5606 1 1 38 ASP CB C -0.964 3.792 -10.220 1.00 . A A . 38 ASP CB 1 1
5 5607 1 1 38 ASP CG C -1.295 3.011 -11.476 1.00 . A A . 38 ASP CG 1 1
5 5608 1 1 38 ASP H H -2.495 5.030 -8.520 1.00 . A A . 38 ASP H 1 1
5 5609 1 1 38 ASP HA H -2.065 2.243 -9.230 1.00 . A A . 38 ASP HA 1 1
5 5610 1 1 38 ASP HB2 H -1.333 4.801 -10.338 1.00 . A A . 38 ASP HB2 1 1
5 5611 1 1 38 ASP HB3 H 0.110 3.817 -10.106 1.00 . A A . 38 ASP HB3 1 1
5 5612 1 1 38 ASP N N -2.611 4.062 -8.428 1.00 . A A . 38 ASP N 1 1
5 5613 1 1 38 ASP O O 0.210 1.913 -7.999 1.00 . A A . 38 ASP O 1 1
5 5614 1 1 38 ASP OD1 O -1.269 1.763 -11.423 1.00 . A A . 38 ASP OD1 1 1
5 5615 1 1 38 ASP OD2 O -1.581 3.646 -12.512 1.00 . A A . 38 ASP OD2 1 1
5 5616 1 1 39 LEU C C 0.033 2.651 -4.802 1.00 . A A . 39 LEU C 1 1
5 5617 1 1 39 LEU CA C 0.536 3.640 -5.849 1.00 . A A . 39 LEU CA 1 1
5 5618 1 1 39 LEU CB C 0.815 5.009 -5.213 1.00 . A A . 39 LEU CB 1 1
5 5619 1 1 39 LEU CD1 C 2.412 6.005 -3.552 1.00 . A A . 39 LEU CD1 1 1
5 5620 1 1 39 LEU CD2 C 0.154 5.235 -2.805 1.00 . A A . 39 LEU CD2 1 1
5 5621 1 1 39 LEU CG C 1.308 4.980 -3.763 1.00 . A A . 39 LEU CG 1 1
5 5622 1 1 39 LEU H H -1.047 4.548 -6.911 1.00 . A A . 39 LEU H 1 1
5 5623 1 1 39 LEU HA H 1.450 3.258 -6.278 1.00 . A A . 39 LEU HA 1 1
5 5624 1 1 39 LEU HB2 H 1.560 5.511 -5.812 1.00 . A A . 39 LEU HB2 1 1
5 5625 1 1 39 LEU HB3 H -0.097 5.588 -5.246 1.00 . A A . 39 LEU HB3 1 1
5 5626 1 1 39 LEU HD11 H 2.132 6.937 -4.022 1.00 . A A . 39 LEU HD11 1 1
5 5627 1 1 39 LEU HD12 H 2.559 6.164 -2.494 1.00 . A A . 39 LEU HD12 1 1
5 5628 1 1 39 LEU HD13 H 3.330 5.641 -3.991 1.00 . A A . 39 LEU HD13 1 1
5 5629 1 1 39 LEU HD21 H -0.586 5.855 -3.291 1.00 . A A . 39 LEU HD21 1 1
5 5630 1 1 39 LEU HD22 H -0.295 4.294 -2.523 1.00 . A A . 39 LEU HD22 1 1
5 5631 1 1 39 LEU HD23 H 0.522 5.738 -1.923 1.00 . A A . 39 LEU HD23 1 1
5 5632 1 1 39 LEU HG H 1.715 4.002 -3.546 1.00 . A A . 39 LEU HG 1 1
5 5633 1 1 39 LEU N N -0.435 3.783 -6.923 1.00 . A A . 39 LEU N 1 1
5 5634 1 1 39 LEU O O 0.825 1.992 -4.128 1.00 . A A . 39 LEU O 1 1
5 5635 1 1 40 ASP C C -1.690 0.181 -4.146 1.00 . A A . 40 ASP C 1 1
5 5636 1 1 40 ASP CA C -1.881 1.630 -3.704 1.00 . A A . 40 ASP CA 1 1
5 5637 1 1 40 ASP CB C -3.370 1.936 -3.513 1.00 . A A . 40 ASP CB 1 1
5 5638 1 1 40 ASP CG C -4.223 1.486 -4.686 1.00 . A A . 40 ASP CG 1 1
5 5639 1 1 40 ASP H H -1.876 3.094 -5.235 1.00 . A A . 40 ASP H 1 1
5 5640 1 1 40 ASP HA H -1.370 1.771 -2.761 1.00 . A A . 40 ASP HA 1 1
5 5641 1 1 40 ASP HB2 H -3.723 1.432 -2.625 1.00 . A A . 40 ASP HB2 1 1
5 5642 1 1 40 ASP HB3 H -3.497 3.002 -3.388 1.00 . A A . 40 ASP HB3 1 1
5 5643 1 1 40 ASP N N -1.288 2.546 -4.670 1.00 . A A . 40 ASP N 1 1
5 5644 1 1 40 ASP O O -1.517 -0.712 -3.319 1.00 . A A . 40 ASP O 1 1
5 5645 1 1 40 ASP OD1 O -4.286 0.265 -4.941 1.00 . A A . 40 ASP OD1 1 1
5 5646 1 1 40 ASP OD2 O -4.827 2.355 -5.347 1.00 . A A . 40 ASP OD2 1 1
5 5647 1 1 41 ARG C C -0.175 -1.938 -5.676 1.00 . A A . 41 ARG C 1 1
5 5648 1 1 41 ARG CA C -1.555 -1.382 -6.009 1.00 . A A . 41 ARG CA 1 1
5 5649 1 1 41 ARG CB C -1.751 -1.364 -7.525 1.00 . A A . 41 ARG CB 1 1
5 5650 1 1 41 ARG CD C -2.916 -0.098 -9.353 1.00 . A A . 41 ARG CD 1 1
5 5651 1 1 41 ARG CG C -3.048 -0.708 -7.968 1.00 . A A . 41 ARG CG 1 1
5 5652 1 1 41 ARG CZ C -4.744 -1.254 -10.535 1.00 . A A . 41 ARG CZ 1 1
5 5653 1 1 41 ARG H H -1.865 0.713 -6.069 1.00 . A A . 41 ARG H 1 1
5 5654 1 1 41 ARG HA H -2.304 -2.022 -5.565 1.00 . A A . 41 ARG HA 1 1
5 5655 1 1 41 ARG HB2 H -0.930 -0.827 -7.977 1.00 . A A . 41 ARG HB2 1 1
5 5656 1 1 41 ARG HB3 H -1.746 -2.382 -7.889 1.00 . A A . 41 ARG HB3 1 1
5 5657 1 1 41 ARG HD2 H -3.456 0.837 -9.374 1.00 . A A . 41 ARG HD2 1 1
5 5658 1 1 41 ARG HD3 H -1.870 0.086 -9.552 1.00 . A A . 41 ARG HD3 1 1
5 5659 1 1 41 ARG HE H -2.810 -1.381 -11.015 1.00 . A A . 41 ARG HE 1 1
5 5660 1 1 41 ARG HG2 H -3.829 -1.454 -7.987 1.00 . A A . 41 ARG HG2 1 1
5 5661 1 1 41 ARG HG3 H -3.306 0.070 -7.264 1.00 . A A . 41 ARG HG3 1 1
5 5662 1 1 41 ARG HH11 H -5.343 -0.114 -8.975 1.00 . A A . 41 ARG HH11 1 1
5 5663 1 1 41 ARG HH12 H -6.609 -0.937 -9.823 1.00 . A A . 41 ARG HH12 1 1
5 5664 1 1 41 ARG HH21 H -4.474 -2.464 -12.130 1.00 . A A . 41 ARG HH21 1 1
5 5665 1 1 41 ARG HH22 H -6.116 -2.272 -11.614 1.00 . A A . 41 ARG HH22 1 1
5 5666 1 1 41 ARG N N -1.723 -0.042 -5.458 1.00 . A A . 41 ARG N 1 1
5 5667 1 1 41 ARG NE N -3.449 -0.977 -10.392 1.00 . A A . 41 ARG NE 1 1
5 5668 1 1 41 ARG NH1 N -5.638 -0.725 -9.710 1.00 . A A . 41 ARG NH1 1 1
5 5669 1 1 41 ARG NH2 N -5.144 -2.063 -11.506 1.00 . A A . 41 ARG NH2 1 1
5 5670 1 1 41 ARG O O -0.033 -3.114 -5.346 1.00 . A A . 41 ARG O 1 1
5 5671 1 1 42 GLU C C 2.353 -1.883 -4.008 1.00 . A A . 42 GLU C 1 1
5 5672 1 1 42 GLU CA C 2.208 -1.497 -5.475 1.00 . A A . 42 GLU CA 1 1
5 5673 1 1 42 GLU CB C 3.187 -0.374 -5.820 1.00 . A A . 42 GLU CB 1 1
5 5674 1 1 42 GLU CD C 5.500 0.231 -6.635 1.00 . A A . 42 GLU CD 1 1
5 5675 1 1 42 GLU CG C 4.467 -0.867 -6.472 1.00 . A A . 42 GLU CG 1 1
5 5676 1 1 42 GLU H H 0.667 -0.158 -6.034 1.00 . A A . 42 GLU H 1 1
5 5677 1 1 42 GLU HA H 2.431 -2.359 -6.085 1.00 . A A . 42 GLU HA 1 1
5 5678 1 1 42 GLU HB2 H 2.704 0.314 -6.499 1.00 . A A . 42 GLU HB2 1 1
5 5679 1 1 42 GLU HB3 H 3.449 0.153 -4.914 1.00 . A A . 42 GLU HB3 1 1
5 5680 1 1 42 GLU HG2 H 4.890 -1.649 -5.859 1.00 . A A . 42 GLU HG2 1 1
5 5681 1 1 42 GLU HG3 H 4.228 -1.265 -7.448 1.00 . A A . 42 GLU HG3 1 1
5 5682 1 1 42 GLU N N 0.841 -1.084 -5.766 1.00 . A A . 42 GLU N 1 1
5 5683 1 1 42 GLU O O 2.967 -2.898 -3.679 1.00 . A A . 42 GLU O 1 1
5 5684 1 1 42 GLU OE1 O 5.099 1.394 -6.854 1.00 . A A . 42 GLU OE1 1 1
5 5685 1 1 42 GLU OE2 O 6.708 -0.071 -6.544 1.00 . A A . 42 GLU OE2 1 1
5 5686 1 1 43 LEU C C 0.843 -2.396 -1.297 1.00 . A A . 43 LEU C 1 1
5 5687 1 1 43 LEU CA C 1.840 -1.319 -1.699 1.00 . A A . 43 LEU CA 1 1
5 5688 1 1 43 LEU CB C 1.561 -0.030 -0.927 1.00 . A A . 43 LEU CB 1 1
5 5689 1 1 43 LEU CD1 C 2.350 2.290 -0.419 1.00 . A A . 43 LEU CD1 1 1
5 5690 1 1 43 LEU CD2 C 3.606 0.316 0.474 1.00 . A A . 43 LEU CD2 1 1
5 5691 1 1 43 LEU CG C 2.781 0.857 -0.686 1.00 . A A . 43 LEU CG 1 1
5 5692 1 1 43 LEU H H 1.306 -0.274 -3.458 1.00 . A A . 43 LEU H 1 1
5 5693 1 1 43 LEU HA H 2.836 -1.668 -1.462 1.00 . A A . 43 LEU HA 1 1
5 5694 1 1 43 LEU HB2 H 0.830 0.543 -1.478 1.00 . A A . 43 LEU HB2 1 1
5 5695 1 1 43 LEU HB3 H 1.141 -0.290 0.030 1.00 . A A . 43 LEU HB3 1 1
5 5696 1 1 43 LEU HD11 H 1.458 2.289 0.190 1.00 . A A . 43 LEU HD11 1 1
5 5697 1 1 43 LEU HD12 H 3.139 2.813 0.099 1.00 . A A . 43 LEU HD12 1 1
5 5698 1 1 43 LEU HD13 H 2.146 2.784 -1.357 1.00 . A A . 43 LEU HD13 1 1
5 5699 1 1 43 LEU HD21 H 2.990 -0.327 1.084 1.00 . A A . 43 LEU HD21 1 1
5 5700 1 1 43 LEU HD22 H 4.443 -0.248 0.087 1.00 . A A . 43 LEU HD22 1 1
5 5701 1 1 43 LEU HD23 H 3.972 1.139 1.069 1.00 . A A . 43 LEU HD23 1 1
5 5702 1 1 43 LEU HG H 3.402 0.853 -1.570 1.00 . A A . 43 LEU HG 1 1
5 5703 1 1 43 LEU N N 1.782 -1.066 -3.133 1.00 . A A . 43 LEU N 1 1
5 5704 1 1 43 LEU O O 1.031 -3.085 -0.297 1.00 . A A . 43 LEU O 1 1
5 5705 1 1 44 PHE C C -0.761 -4.902 -2.393 1.00 . A A . 44 PHE C 1 1
5 5706 1 1 44 PHE CA C -1.214 -3.565 -1.820 1.00 . A A . 44 PHE CA 1 1
5 5707 1 1 44 PHE CB C -2.564 -3.156 -2.418 1.00 . A A . 44 PHE CB 1 1
5 5708 1 1 44 PHE CD1 C -4.333 -4.690 -1.512 1.00 . A A . 44 PHE CD1 1 1
5 5709 1 1 44 PHE CD2 C -3.624 -4.983 -3.769 1.00 . A A . 44 PHE CD2 1 1
5 5710 1 1 44 PHE CE1 C -5.216 -5.743 -1.649 1.00 . A A . 44 PHE CE1 1 1
5 5711 1 1 44 PHE CE2 C -4.504 -6.036 -3.913 1.00 . A A . 44 PHE CE2 1 1
5 5712 1 1 44 PHE CG C -3.529 -4.298 -2.568 1.00 . A A . 44 PHE CG 1 1
5 5713 1 1 44 PHE CZ C -5.302 -6.418 -2.851 1.00 . A A . 44 PHE CZ 1 1
5 5714 1 1 44 PHE H H -0.301 -1.981 -2.881 1.00 . A A . 44 PHE H 1 1
5 5715 1 1 44 PHE HA H -1.313 -3.660 -0.749 1.00 . A A . 44 PHE HA 1 1
5 5716 1 1 44 PHE HB2 H -3.024 -2.416 -1.781 1.00 . A A . 44 PHE HB2 1 1
5 5717 1 1 44 PHE HB3 H -2.400 -2.728 -3.397 1.00 . A A . 44 PHE HB3 1 1
5 5718 1 1 44 PHE HD1 H -4.267 -4.162 -0.572 1.00 . A A . 44 PHE HD1 1 1
5 5719 1 1 44 PHE HD2 H -2.999 -4.686 -4.599 1.00 . A A . 44 PHE HD2 1 1
5 5720 1 1 44 PHE HE1 H -5.836 -6.040 -0.817 1.00 . A A . 44 PHE HE1 1 1
5 5721 1 1 44 PHE HE2 H -4.568 -6.560 -4.854 1.00 . A A . 44 PHE HE2 1 1
5 5722 1 1 44 PHE HZ H -5.991 -7.242 -2.962 1.00 . A A . 44 PHE HZ 1 1
5 5723 1 1 44 PHE N N -0.208 -2.551 -2.089 1.00 . A A . 44 PHE N 1 1
5 5724 1 1 44 PHE O O -1.155 -5.965 -1.913 1.00 . A A . 44 PHE O 1 1
5 5725 1 1 45 LYS C C 1.533 -6.786 -3.132 1.00 . A A . 45 LYS C 1 1
5 5726 1 1 45 LYS CA C 0.591 -6.035 -4.066 1.00 . A A . 45 LYS CA 1 1
5 5727 1 1 45 LYS CB C 1.317 -5.672 -5.364 1.00 . A A . 45 LYS CB 1 1
5 5728 1 1 45 LYS CD C 1.242 -6.223 -7.814 1.00 . A A . 45 LYS CD 1 1
5 5729 1 1 45 LYS CE C 2.337 -5.225 -8.152 1.00 . A A . 45 LYS CE 1 1
5 5730 1 1 45 LYS CG C 0.440 -5.781 -6.601 1.00 . A A . 45 LYS CG 1 1
5 5731 1 1 45 LYS H H 0.355 -3.961 -3.761 1.00 . A A . 45 LYS H 1 1
5 5732 1 1 45 LYS HA H -0.249 -6.672 -4.299 1.00 . A A . 45 LYS HA 1 1
5 5733 1 1 45 LYS HB2 H 1.675 -4.656 -5.291 1.00 . A A . 45 LYS HB2 1 1
5 5734 1 1 45 LYS HB3 H 2.161 -6.335 -5.488 1.00 . A A . 45 LYS HB3 1 1
5 5735 1 1 45 LYS HD2 H 1.694 -7.181 -7.605 1.00 . A A . 45 LYS HD2 1 1
5 5736 1 1 45 LYS HD3 H 0.576 -6.314 -8.660 1.00 . A A . 45 LYS HD3 1 1
5 5737 1 1 45 LYS HE2 H 1.949 -4.227 -8.025 1.00 . A A . 45 LYS HE2 1 1
5 5738 1 1 45 LYS HE3 H 3.166 -5.377 -7.478 1.00 . A A . 45 LYS HE3 1 1
5 5739 1 1 45 LYS HG2 H -0.340 -6.502 -6.416 1.00 . A A . 45 LYS HG2 1 1
5 5740 1 1 45 LYS HG3 H 0.000 -4.815 -6.804 1.00 . A A . 45 LYS HG3 1 1
5 5741 1 1 45 LYS HZ1 H 2.070 -5.802 -10.143 1.00 . A A . 45 LYS HZ1 1 1
5 5742 1 1 45 LYS HZ2 H 3.076 -4.455 -9.949 1.00 . A A . 45 LYS HZ2 1 1
5 5743 1 1 45 LYS HZ3 H 3.654 -6.001 -9.577 1.00 . A A . 45 LYS HZ3 1 1
5 5744 1 1 45 LYS N N 0.075 -4.838 -3.425 1.00 . A A . 45 LYS N 1 1
5 5745 1 1 45 LYS NZ N 2.818 -5.382 -9.554 1.00 . A A . 45 LYS NZ 1 1
5 5746 1 1 45 LYS O O 1.591 -8.015 -3.162 1.00 . A A . 45 LYS O 1 1
5 5747 1 1 46 LEU C C 2.460 -7.611 -0.426 1.00 . A A . 46 LEU C 1 1
5 5748 1 1 46 LEU CA C 3.198 -6.669 -1.369 1.00 . A A . 46 LEU CA 1 1
5 5749 1 1 46 LEU CB C 3.961 -5.605 -0.574 1.00 . A A . 46 LEU CB 1 1
5 5750 1 1 46 LEU CD1 C 3.196 -5.497 1.813 1.00 . A A . 46 LEU CD1 1 1
5 5751 1 1 46 LEU CD2 C 3.615 -3.388 0.535 1.00 . A A . 46 LEU CD2 1 1
5 5752 1 1 46 LEU CG C 3.131 -4.828 0.449 1.00 . A A . 46 LEU CG 1 1
5 5753 1 1 46 LEU H H 2.185 -5.069 -2.312 1.00 . A A . 46 LEU H 1 1
5 5754 1 1 46 LEU HA H 3.906 -7.243 -1.946 1.00 . A A . 46 LEU HA 1 1
5 5755 1 1 46 LEU HB2 H 4.773 -6.089 -0.054 1.00 . A A . 46 LEU HB2 1 1
5 5756 1 1 46 LEU HB3 H 4.379 -4.897 -1.274 1.00 . A A . 46 LEU HB3 1 1
5 5757 1 1 46 LEU HD11 H 4.215 -5.784 2.025 1.00 . A A . 46 LEU HD11 1 1
5 5758 1 1 46 LEU HD12 H 2.853 -4.806 2.569 1.00 . A A . 46 LEU HD12 1 1
5 5759 1 1 46 LEU HD13 H 2.567 -6.374 1.815 1.00 . A A . 46 LEU HD13 1 1
5 5760 1 1 46 LEU HD21 H 3.849 -3.027 -0.454 1.00 . A A . 46 LEU HD21 1 1
5 5761 1 1 46 LEU HD22 H 2.841 -2.773 0.969 1.00 . A A . 46 LEU HD22 1 1
5 5762 1 1 46 LEU HD23 H 4.499 -3.342 1.154 1.00 . A A . 46 LEU HD23 1 1
5 5763 1 1 46 LEU HG H 2.101 -4.819 0.133 1.00 . A A . 46 LEU HG 1 1
5 5764 1 1 46 LEU N N 2.269 -6.048 -2.301 1.00 . A A . 46 LEU N 1 1
5 5765 1 1 46 LEU O O 2.939 -8.705 -0.128 1.00 . A A . 46 LEU O 1 1
5 5766 1 1 47 LYS C C 0.085 -9.312 0.242 1.00 . A A . 47 LYS C 1 1
5 5767 1 1 47 LYS CA C 0.482 -8.008 0.925 1.00 . A A . 47 LYS CA 1 1
5 5768 1 1 47 LYS CB C -0.767 -7.245 1.368 1.00 . A A . 47 LYS CB 1 1
5 5769 1 1 47 LYS CD C -1.199 -4.767 1.488 1.00 . A A . 47 LYS CD 1 1
5 5770 1 1 47 LYS CE C -2.253 -4.216 2.435 1.00 . A A . 47 LYS CE 1 1
5 5771 1 1 47 LYS CG C -0.459 -5.948 2.100 1.00 . A A . 47 LYS CG 1 1
5 5772 1 1 47 LYS H H 0.944 -6.313 -0.255 1.00 . A A . 47 LYS H 1 1
5 5773 1 1 47 LYS HA H 1.084 -8.235 1.793 1.00 . A A . 47 LYS HA 1 1
5 5774 1 1 47 LYS HB2 H -1.360 -7.012 0.496 1.00 . A A . 47 LYS HB2 1 1
5 5775 1 1 47 LYS HB3 H -1.345 -7.876 2.027 1.00 . A A . 47 LYS HB3 1 1
5 5776 1 1 47 LYS HD2 H -0.488 -3.986 1.266 1.00 . A A . 47 LYS HD2 1 1
5 5777 1 1 47 LYS HD3 H -1.681 -5.087 0.575 1.00 . A A . 47 LYS HD3 1 1
5 5778 1 1 47 LYS HE2 H -1.762 -3.639 3.204 1.00 . A A . 47 LYS HE2 1 1
5 5779 1 1 47 LYS HE3 H -2.921 -3.578 1.877 1.00 . A A . 47 LYS HE3 1 1
5 5780 1 1 47 LYS HG2 H -0.755 -6.050 3.133 1.00 . A A . 47 LYS HG2 1 1
5 5781 1 1 47 LYS HG3 H 0.604 -5.762 2.046 1.00 . A A . 47 LYS HG3 1 1
5 5782 1 1 47 LYS HZ1 H -3.092 -6.129 2.450 1.00 . A A . 47 LYS HZ1 1 1
5 5783 1 1 47 LYS HZ2 H -2.601 -5.585 3.975 1.00 . A A . 47 LYS HZ2 1 1
5 5784 1 1 47 LYS HZ3 H -4.012 -4.973 3.272 1.00 . A A . 47 LYS HZ3 1 1
5 5785 1 1 47 LYS N N 1.284 -7.189 0.027 1.00 . A A . 47 LYS N 1 1
5 5786 1 1 47 LYS NZ N -3.045 -5.302 3.079 1.00 . A A . 47 LYS NZ 1 1
5 5787 1 1 47 LYS O O -0.041 -10.352 0.889 1.00 . A A . 47 LYS O 1 1
5 5788 1 1 48 GLN C C 0.687 -11.386 -1.974 1.00 . A A . 48 GLN C 1 1
5 5789 1 1 48 GLN CA C -0.486 -10.420 -1.851 1.00 . A A . 48 GLN CA 1 1
5 5790 1 1 48 GLN CB C -0.973 -10.001 -3.241 1.00 . A A . 48 GLN CB 1 1
5 5791 1 1 48 GLN CD C -3.379 -9.909 -2.477 1.00 . A A . 48 GLN CD 1 1
5 5792 1 1 48 GLN CG C -2.409 -10.407 -3.531 1.00 . A A . 48 GLN CG 1 1
5 5793 1 1 48 GLN H H 0.011 -8.388 -1.530 1.00 . A A . 48 GLN H 1 1
5 5794 1 1 48 GLN HA H -1.292 -10.916 -1.331 1.00 . A A . 48 GLN HA 1 1
5 5795 1 1 48 GLN HB2 H -0.902 -8.927 -3.326 1.00 . A A . 48 GLN HB2 1 1
5 5796 1 1 48 GLN HB3 H -0.336 -10.454 -3.988 1.00 . A A . 48 GLN HB3 1 1
5 5797 1 1 48 GLN HE21 H -2.904 -8.024 -2.897 1.00 . A A . 48 GLN HE21 1 1
5 5798 1 1 48 GLN HE22 H -4.084 -8.242 -1.652 1.00 . A A . 48 GLN HE22 1 1
5 5799 1 1 48 GLN HG2 H -2.699 -9.998 -4.487 1.00 . A A . 48 GLN HG2 1 1
5 5800 1 1 48 GLN HG3 H -2.463 -11.485 -3.569 1.00 . A A . 48 GLN HG3 1 1
5 5801 1 1 48 GLN N N -0.108 -9.246 -1.072 1.00 . A A . 48 GLN N 1 1
5 5802 1 1 48 GLN NE2 N -3.464 -8.592 -2.327 1.00 . A A . 48 GLN NE2 1 1
5 5803 1 1 48 GLN O O 0.505 -12.604 -1.968 1.00 . A A . 48 GLN O 1 1
5 5804 1 1 48 GLN OE1 O -4.044 -10.698 -1.807 1.00 . A A . 48 GLN OE1 1 1
5 5805 1 1 49 MET C C 3.524 -12.143 -0.804 1.00 . A A . 49 MET C 1 1
5 5806 1 1 49 MET CA C 3.099 -11.655 -2.182 1.00 . A A . 49 MET CA 1 1
5 5807 1 1 49 MET CB C 4.256 -10.881 -2.841 1.00 . A A . 49 MET CB 1 1
5 5808 1 1 49 MET CE C 4.716 -7.038 -4.292 1.00 . A A . 49 MET CE 1 1
5 5809 1 1 49 MET CG C 3.858 -9.548 -3.459 1.00 . A A . 49 MET CG 1 1
5 5810 1 1 49 MET H H 1.974 -9.860 -2.060 1.00 . A A . 49 MET H 1 1
5 5811 1 1 49 MET HA H 2.858 -12.513 -2.793 1.00 . A A . 49 MET HA 1 1
5 5812 1 1 49 MET HB2 H 5.013 -10.689 -2.096 1.00 . A A . 49 MET HB2 1 1
5 5813 1 1 49 MET HB3 H 4.683 -11.497 -3.619 1.00 . A A . 49 MET HB3 1 1
5 5814 1 1 49 MET HE1 H 3.639 -6.976 -4.338 1.00 . A A . 49 MET HE1 1 1
5 5815 1 1 49 MET HE2 H 5.063 -6.590 -3.373 1.00 . A A . 49 MET HE2 1 1
5 5816 1 1 49 MET HE3 H 5.143 -6.512 -5.132 1.00 . A A . 49 MET HE3 1 1
5 5817 1 1 49 MET HG2 H 3.044 -9.713 -4.148 1.00 . A A . 49 MET HG2 1 1
5 5818 1 1 49 MET HG3 H 3.533 -8.888 -2.670 1.00 . A A . 49 MET HG3 1 1
5 5819 1 1 49 MET N N 1.894 -10.836 -2.074 1.00 . A A . 49 MET N 1 1
5 5820 1 1 49 MET O O 4.120 -13.212 -0.665 1.00 . A A . 49 MET O 1 1
5 5821 1 1 49 MET SD S 5.218 -8.759 -4.347 1.00 . A A . 49 MET SD 1 1
5 5822 1 1 50 TYR C C 2.577 -12.727 2.148 1.00 . A A . 50 TYR C 1 1
5 5823 1 1 50 TYR CA C 3.550 -11.693 1.590 1.00 . A A . 50 TYR CA 1 1
5 5824 1 1 50 TYR CB C 3.539 -10.438 2.463 1.00 . A A . 50 TYR CB 1 1
5 5825 1 1 50 TYR CD1 C 6.031 -10.165 2.737 1.00 . A A . 50 TYR CD1 1 1
5 5826 1 1 50 TYR CD2 C 4.787 -8.315 1.890 1.00 . A A . 50 TYR CD2 1 1
5 5827 1 1 50 TYR CE1 C 7.196 -9.428 2.648 1.00 . A A . 50 TYR CE1 1 1
5 5828 1 1 50 TYR CE2 C 5.948 -7.573 1.798 1.00 . A A . 50 TYR CE2 1 1
5 5829 1 1 50 TYR CG C 4.809 -9.623 2.362 1.00 . A A . 50 TYR CG 1 1
5 5830 1 1 50 TYR CZ C 7.149 -8.133 2.178 1.00 . A A . 50 TYR CZ 1 1
5 5831 1 1 50 TYR H H 2.732 -10.514 0.040 1.00 . A A . 50 TYR H 1 1
5 5832 1 1 50 TYR HA H 4.544 -12.114 1.590 1.00 . A A . 50 TYR HA 1 1
5 5833 1 1 50 TYR HB2 H 2.716 -9.806 2.164 1.00 . A A . 50 TYR HB2 1 1
5 5834 1 1 50 TYR HB3 H 3.410 -10.726 3.495 1.00 . A A . 50 TYR HB3 1 1
5 5835 1 1 50 TYR HD1 H 6.065 -11.180 3.105 1.00 . A A . 50 TYR HD1 1 1
5 5836 1 1 50 TYR HD2 H 3.845 -7.875 1.594 1.00 . A A . 50 TYR HD2 1 1
5 5837 1 1 50 TYR HE1 H 8.135 -9.867 2.947 1.00 . A A . 50 TYR HE1 1 1
5 5838 1 1 50 TYR HE2 H 5.910 -6.560 1.430 1.00 . A A . 50 TYR HE2 1 1
5 5839 1 1 50 TYR HH H 8.605 -7.157 2.968 1.00 . A A . 50 TYR HH 1 1
5 5840 1 1 50 TYR N N 3.209 -11.351 0.216 1.00 . A A . 50 TYR N 1 1
5 5841 1 1 50 TYR O O 2.931 -13.516 3.024 1.00 . A A . 50 TYR O 1 1
5 5842 1 1 50 TYR OH O 8.307 -7.395 2.087 1.00 . A A . 50 TYR OH 1 1
5 5843 1 1 51 GLY C C 0.537 -15.041 1.501 1.00 . A A . 51 GLY C 1 1
5 5844 1 1 51 GLY CA C 0.347 -13.659 2.094 1.00 . A A . 51 GLY CA 1 1
5 5845 1 1 51 GLY H H 1.124 -12.065 0.938 1.00 . A A . 51 GLY H 1 1
5 5846 1 1 51 GLY HA2 H -0.629 -13.292 1.818 1.00 . A A . 51 GLY HA2 1 1
5 5847 1 1 51 GLY HA3 H 0.402 -13.731 3.170 1.00 . A A . 51 GLY HA3 1 1
5 5848 1 1 51 GLY N N 1.350 -12.718 1.634 1.00 . A A . 51 GLY N 1 1
5 5849 1 1 51 GLY O O 0.181 -16.044 2.120 1.00 . A A . 51 GLY O 1 1
5 5850 1 1 52 LYS C C 2.710 -16.920 -0.031 1.00 . A A . 52 LYS C 1 1
5 5851 1 1 52 LYS CA C 1.333 -16.365 -0.380 1.00 . A A . 52 LYS CA 1 1
5 5852 1 1 52 LYS CB C 1.211 -16.190 -1.895 1.00 . A A . 52 LYS CB 1 1
5 5853 1 1 52 LYS CD C -0.871 -17.516 -2.368 1.00 . A A . 52 LYS CD 1 1
5 5854 1 1 52 LYS CE C -1.323 -18.967 -2.344 1.00 . A A . 52 LYS CE 1 1
5 5855 1 1 52 LYS CG C 0.627 -17.403 -2.602 1.00 . A A . 52 LYS CG 1 1
5 5856 1 1 52 LYS H H 1.360 -14.261 -0.147 1.00 . A A . 52 LYS H 1 1
5 5857 1 1 52 LYS HA H 0.582 -17.064 -0.046 1.00 . A A . 52 LYS HA 1 1
5 5858 1 1 52 LYS HB2 H 0.574 -15.342 -2.098 1.00 . A A . 52 LYS HB2 1 1
5 5859 1 1 52 LYS HB3 H 2.192 -16.000 -2.305 1.00 . A A . 52 LYS HB3 1 1
5 5860 1 1 52 LYS HD2 H -1.114 -17.058 -1.422 1.00 . A A . 52 LYS HD2 1 1
5 5861 1 1 52 LYS HD3 H -1.389 -17.000 -3.163 1.00 . A A . 52 LYS HD3 1 1
5 5862 1 1 52 LYS HE2 H -0.938 -19.466 -3.221 1.00 . A A . 52 LYS HE2 1 1
5 5863 1 1 52 LYS HE3 H -0.924 -19.440 -1.458 1.00 . A A . 52 LYS HE3 1 1
5 5864 1 1 52 LYS HG2 H 0.810 -17.313 -3.662 1.00 . A A . 52 LYS HG2 1 1
5 5865 1 1 52 LYS HG3 H 1.109 -18.294 -2.226 1.00 . A A . 52 LYS HG3 1 1
5 5866 1 1 52 LYS HZ1 H -3.231 -18.231 -1.920 1.00 . A A . 52 LYS HZ1 1 1
5 5867 1 1 52 LYS HZ2 H -3.164 -19.207 -3.299 1.00 . A A . 52 LYS HZ2 1 1
5 5868 1 1 52 LYS HZ3 H -3.094 -19.909 -1.762 1.00 . A A . 52 LYS HZ3 1 1
5 5869 1 1 52 LYS N N 1.098 -15.095 0.297 1.00 . A A . 52 LYS N 1 1
5 5870 1 1 52 LYS NZ N -2.806 -19.087 -2.330 1.00 . A A . 52 LYS NZ 1 1
5 5871 1 1 52 LYS O O 2.901 -18.134 0.046 1.00 . A A . 52 LYS O 1 1
5 5872 1 1 53 ALA C C 5.149 -16.776 2.004 1.00 . A A . 53 ALA C 1 1
5 5873 1 1 53 ALA CA C 5.027 -16.421 0.523 1.00 . A A . 53 ALA CA 1 1
5 5874 1 1 53 ALA CB C 6.006 -15.313 0.165 1.00 . A A . 53 ALA CB 1 1
5 5875 1 1 53 ALA H H 3.454 -15.069 0.105 1.00 . A A . 53 ALA H 1 1
5 5876 1 1 53 ALA HA H 5.277 -17.292 -0.066 1.00 . A A . 53 ALA HA 1 1
5 5877 1 1 53 ALA HB1 H 5.898 -14.496 0.863 1.00 . A A . 53 ALA HB1 1 1
5 5878 1 1 53 ALA HB2 H 7.015 -15.695 0.211 1.00 . A A . 53 ALA HB2 1 1
5 5879 1 1 53 ALA HB3 H 5.800 -14.960 -0.835 1.00 . A A . 53 ALA HB3 1 1
5 5880 1 1 53 ALA N N 3.667 -16.022 0.181 1.00 . A A . 53 ALA N 1 1
5 5881 1 1 53 ALA O O 6.139 -17.373 2.427 1.00 . A A . 53 ALA O 1 1
5 5882 1 1 54 ASP C C 5.237 -15.896 4.931 1.00 . A A . 54 ASP C 1 1
5 5883 1 1 54 ASP CA C 4.142 -16.686 4.222 1.00 . A A . 54 ASP CA 1 1
5 5884 1 1 54 ASP CB C 4.331 -18.183 4.474 1.00 . A A . 54 ASP CB 1 1
5 5885 1 1 54 ASP CG C 3.514 -18.681 5.650 1.00 . A A . 54 ASP CG 1 1
5 5886 1 1 54 ASP H H 3.378 -15.929 2.399 1.00 . A A . 54 ASP H 1 1
5 5887 1 1 54 ASP HA H 3.184 -16.383 4.618 1.00 . A A . 54 ASP HA 1 1
5 5888 1 1 54 ASP HB2 H 4.030 -18.732 3.593 1.00 . A A . 54 ASP HB2 1 1
5 5889 1 1 54 ASP HB3 H 5.375 -18.379 4.674 1.00 . A A . 54 ASP HB3 1 1
5 5890 1 1 54 ASP N N 4.140 -16.405 2.790 1.00 . A A . 54 ASP N 1 1
5 5891 1 1 54 ASP O O 5.778 -16.339 5.943 1.00 . A A . 54 ASP O 1 1
5 5892 1 1 54 ASP OD1 O 3.120 -17.848 6.494 1.00 . A A . 54 ASP OD1 1 1
5 5893 1 1 54 ASP OD2 O 3.269 -19.903 5.728 1.00 . A A . 54 ASP OD2 1 1
5 5894 1 1 55 MET C C 7.829 -14.647 5.368 1.00 . A A . 55 MET C 1 1
5 5895 1 1 55 MET CA C 6.587 -13.853 4.961 1.00 . A A . 55 MET CA 1 1
5 5896 1 1 55 MET CB C 6.032 -13.084 6.165 1.00 . A A . 55 MET CB 1 1
5 5897 1 1 55 MET CE C 4.272 -15.967 8.535 1.00 . A A . 55 MET CE 1 1
5 5898 1 1 55 MET CG C 5.785 -13.944 7.397 1.00 . A A . 55 MET CG 1 1
5 5899 1 1 55 MET H H 5.086 -14.428 3.582 1.00 . A A . 55 MET H 1 1
5 5900 1 1 55 MET HA H 6.873 -13.143 4.198 1.00 . A A . 55 MET HA 1 1
5 5901 1 1 55 MET HB2 H 6.731 -12.307 6.431 1.00 . A A . 55 MET HB2 1 1
5 5902 1 1 55 MET HB3 H 5.094 -12.628 5.879 1.00 . A A . 55 MET HB3 1 1
5 5903 1 1 55 MET HE1 H 4.963 -15.759 9.339 1.00 . A A . 55 MET HE1 1 1
5 5904 1 1 55 MET HE2 H 3.315 -16.250 8.948 1.00 . A A . 55 MET HE2 1 1
5 5905 1 1 55 MET HE3 H 4.657 -16.774 7.929 1.00 . A A . 55 MET HE3 1 1
5 5906 1 1 55 MET HG2 H 6.428 -14.807 7.354 1.00 . A A . 55 MET HG2 1 1
5 5907 1 1 55 MET HG3 H 6.025 -13.362 8.276 1.00 . A A . 55 MET HG3 1 1
5 5908 1 1 55 MET N N 5.557 -14.722 4.389 1.00 . A A . 55 MET N 1 1
5 5909 1 1 55 MET O O 8.529 -14.281 6.311 1.00 . A A . 55 MET O 1 1
5 5910 1 1 55 MET SD S 4.075 -14.501 7.524 1.00 . A A . 55 MET SD 1 1
5 5911 1 1 56 ASN C C 10.377 -16.289 3.945 1.00 . A A . 56 ASN C 1 1
5 5912 1 1 56 ASN CA C 9.250 -16.571 4.933 1.00 . A A . 56 ASN CA 1 1
5 5913 1 1 56 ASN CB C 8.859 -18.049 4.875 1.00 . A A . 56 ASN CB 1 1
5 5914 1 1 56 ASN CG C 8.003 -18.467 6.054 1.00 . A A . 56 ASN CG 1 1
5 5915 1 1 56 ASN H H 7.500 -15.970 3.906 1.00 . A A . 56 ASN H 1 1
5 5916 1 1 56 ASN HA H 9.593 -16.337 5.930 1.00 . A A . 56 ASN HA 1 1
5 5917 1 1 56 ASN HB2 H 8.303 -18.234 3.968 1.00 . A A . 56 ASN HB2 1 1
5 5918 1 1 56 ASN HB3 H 9.755 -18.653 4.872 1.00 . A A . 56 ASN HB3 1 1
5 5919 1 1 56 ASN HD21 H 7.519 -20.163 5.134 1.00 . A A . 56 ASN HD21 1 1
5 5920 1 1 56 ASN HD22 H 6.827 -19.935 6.701 1.00 . A A . 56 ASN HD22 1 1
5 5921 1 1 56 ASN N N 8.094 -15.731 4.648 1.00 . A A . 56 ASN N 1 1
5 5922 1 1 56 ASN ND2 N 7.388 -19.640 5.953 1.00 . A A . 56 ASN ND2 1 1
5 5923 1 1 56 ASN O O 10.992 -17.211 3.407 1.00 . A A . 56 ASN O 1 1
5 5924 1 1 56 ASN OD1 O 7.895 -17.745 7.045 1.00 . A A . 56 ASN OD1 1 1
5 5925 1 1 57 THR C C 12.031 -13.125 2.948 1.00 . A A . 57 THR C 1 1
5 5926 1 1 57 THR CA C 11.689 -14.604 2.781 1.00 . A A . 57 THR CA 1 1
5 5927 1 1 57 THR CB C 11.258 -14.880 1.339 1.00 . A A . 57 THR CB 1 1
5 5928 1 1 57 THR CG2 C 9.824 -14.484 1.056 1.00 . A A . 57 THR CG2 1 1
5 5929 1 1 57 THR H H 10.114 -14.319 4.166 1.00 . A A . 57 THR H 1 1
5 5930 1 1 57 THR HA H 12.569 -15.190 3.001 1.00 . A A . 57 THR HA 1 1
5 5931 1 1 57 THR HB H 11.354 -15.937 1.142 1.00 . A A . 57 THR HB 1 1
5 5932 1 1 57 THR HG1 H 12.097 -14.645 -0.416 1.00 . A A . 57 THR HG1 1 1
5 5933 1 1 57 THR HG21 H 9.654 -13.474 1.401 1.00 . A A . 57 THR HG21 1 1
5 5934 1 1 57 THR HG22 H 9.639 -14.538 -0.007 1.00 . A A . 57 THR HG22 1 1
5 5935 1 1 57 THR HG23 H 9.156 -15.158 1.573 1.00 . A A . 57 THR HG23 1 1
5 5936 1 1 57 THR N N 10.639 -15.008 3.708 1.00 . A A . 57 THR N 1 1
5 5937 1 1 57 THR O O 13.201 -12.743 2.926 1.00 . A A . 57 THR O 1 1
5 5938 1 1 57 THR OG1 O 12.085 -14.181 0.424 1.00 . A A . 57 THR OG1 1 1
5 5939 1 1 58 PHE C C 10.396 -10.331 4.463 1.00 . A A . 58 PHE C 1 1
5 5940 1 1 58 PHE CA C 11.202 -10.862 3.281 1.00 . A A . 58 PHE CA 1 1
5 5941 1 1 58 PHE CB C 10.802 -10.118 2.006 1.00 . A A . 58 PHE CB 1 1
5 5942 1 1 58 PHE CD1 C 12.732 -10.253 0.413 1.00 . A A . 58 PHE CD1 1 1
5 5943 1 1 58 PHE CD2 C 10.795 -11.567 -0.040 1.00 . A A . 58 PHE CD2 1 1
5 5944 1 1 58 PHE CE1 C 13.338 -10.746 -0.727 1.00 . A A . 58 PHE CE1 1 1
5 5945 1 1 58 PHE CE2 C 11.395 -12.065 -1.181 1.00 . A A . 58 PHE CE2 1 1
5 5946 1 1 58 PHE CG C 11.457 -10.656 0.768 1.00 . A A . 58 PHE CG 1 1
5 5947 1 1 58 PHE CZ C 12.668 -11.654 -1.525 1.00 . A A . 58 PHE CZ 1 1
5 5948 1 1 58 PHE H H 10.093 -12.658 3.120 1.00 . A A . 58 PHE H 1 1
5 5949 1 1 58 PHE HA H 12.251 -10.693 3.471 1.00 . A A . 58 PHE HA 1 1
5 5950 1 1 58 PHE HB2 H 9.734 -10.192 1.874 1.00 . A A . 58 PHE HB2 1 1
5 5951 1 1 58 PHE HB3 H 11.078 -9.078 2.103 1.00 . A A . 58 PHE HB3 1 1
5 5952 1 1 58 PHE HD1 H 13.257 -9.544 1.036 1.00 . A A . 58 PHE HD1 1 1
5 5953 1 1 58 PHE HD2 H 9.799 -11.889 0.229 1.00 . A A . 58 PHE HD2 1 1
5 5954 1 1 58 PHE HE1 H 14.333 -10.423 -0.992 1.00 . A A . 58 PHE HE1 1 1
5 5955 1 1 58 PHE HE2 H 10.869 -12.773 -1.803 1.00 . A A . 58 PHE HE2 1 1
5 5956 1 1 58 PHE HZ H 13.140 -12.041 -2.416 1.00 . A A . 58 PHE HZ 1 1
5 5957 1 1 58 PHE N N 11.004 -12.297 3.113 1.00 . A A . 58 PHE N 1 1
5 5958 1 1 58 PHE O O 9.453 -10.975 4.923 1.00 . A A . 58 PHE O 1 1
5 5959 1 1 59 PRO C C 8.635 -8.129 5.762 1.00 . A A . 59 PRO C 1 1
5 5960 1 1 59 PRO CA C 10.070 -8.518 6.105 1.00 . A A . 59 PRO CA 1 1
5 5961 1 1 59 PRO CB C 10.905 -7.264 6.404 1.00 . A A . 59 PRO CB 1 1
5 5962 1 1 59 PRO CD C 11.869 -8.308 4.484 1.00 . A A . 59 PRO CD 1 1
5 5963 1 1 59 PRO CG C 12.195 -7.463 5.679 1.00 . A A . 59 PRO CG 1 1
5 5964 1 1 59 PRO HA H 10.068 -9.166 6.968 1.00 . A A . 59 PRO HA 1 1
5 5965 1 1 59 PRO HB2 H 10.384 -6.389 6.044 1.00 . A A . 59 PRO HB2 1 1
5 5966 1 1 59 PRO HB3 H 11.062 -7.180 7.469 1.00 . A A . 59 PRO HB3 1 1
5 5967 1 1 59 PRO HD2 H 11.557 -7.690 3.655 1.00 . A A . 59 PRO HD2 1 1
5 5968 1 1 59 PRO HD3 H 12.717 -8.917 4.207 1.00 . A A . 59 PRO HD3 1 1
5 5969 1 1 59 PRO HG2 H 12.591 -6.508 5.366 1.00 . A A . 59 PRO HG2 1 1
5 5970 1 1 59 PRO HG3 H 12.901 -7.972 6.318 1.00 . A A . 59 PRO HG3 1 1
5 5971 1 1 59 PRO N N 10.760 -9.141 4.971 1.00 . A A . 59 PRO N 1 1
5 5972 1 1 59 PRO O O 8.391 -7.075 5.175 1.00 . A A . 59 PRO O 1 1
5 5973 1 1 60 ASN C C 5.880 -7.315 6.291 1.00 . A A . 60 ASN C 1 1
5 5974 1 1 60 ASN CA C 6.273 -8.729 5.872 1.00 . A A . 60 ASN CA 1 1
5 5975 1 1 60 ASN CB C 5.400 -9.749 6.608 1.00 . A A . 60 ASN CB 1 1
5 5976 1 1 60 ASN CG C 5.880 -10.011 8.023 1.00 . A A . 60 ASN CG 1 1
5 5977 1 1 60 ASN H H 7.944 -9.806 6.603 1.00 . A A . 60 ASN H 1 1
5 5978 1 1 60 ASN HA H 6.111 -8.833 4.810 1.00 . A A . 60 ASN HA 1 1
5 5979 1 1 60 ASN HB2 H 4.387 -9.377 6.656 1.00 . A A . 60 ASN HB2 1 1
5 5980 1 1 60 ASN HB3 H 5.412 -10.681 6.064 1.00 . A A . 60 ASN HB3 1 1
5 5981 1 1 60 ASN HD21 H 5.274 -8.205 8.592 1.00 . A A . 60 ASN HD21 1 1
5 5982 1 1 60 ASN HD22 H 6.003 -9.174 9.822 1.00 . A A . 60 ASN HD22 1 1
5 5983 1 1 60 ASN N N 7.687 -8.984 6.137 1.00 . A A . 60 ASN N 1 1
5 5984 1 1 60 ASN ND2 N 5.700 -9.031 8.901 1.00 . A A . 60 ASN ND2 1 1
5 5985 1 1 60 ASN O O 4.967 -6.718 5.719 1.00 . A A . 60 ASN O 1 1
5 5986 1 1 60 ASN OD1 O 6.406 -11.083 8.324 1.00 . A A . 60 ASN OD1 1 1
5 5987 1 1 61 PHE C C 7.606 -4.738 8.167 1.00 . A A . 61 PHE C 1 1
5 5988 1 1 61 PHE CA C 6.303 -5.444 7.785 1.00 . A A . 61 PHE CA 1 1
5 5989 1 1 61 PHE CB C 5.338 -5.509 8.976 1.00 . A A . 61 PHE CB 1 1
5 5990 1 1 61 PHE CD1 C 3.975 -3.404 8.906 1.00 . A A . 61 PHE CD1 1 1
5 5991 1 1 61 PHE CD2 C 5.564 -3.668 10.665 1.00 . A A . 61 PHE CD2 1 1
5 5992 1 1 61 PHE CE1 C 3.613 -2.170 9.415 1.00 . A A . 61 PHE CE1 1 1
5 5993 1 1 61 PHE CE2 C 5.209 -2.435 11.176 1.00 . A A . 61 PHE CE2 1 1
5 5994 1 1 61 PHE CG C 4.954 -4.165 9.524 1.00 . A A . 61 PHE CG 1 1
5 5995 1 1 61 PHE CZ C 4.231 -1.685 10.551 1.00 . A A . 61 PHE CZ 1 1
5 5996 1 1 61 PHE H H 7.291 -7.311 7.706 1.00 . A A . 61 PHE H 1 1
5 5997 1 1 61 PHE HA H 5.833 -4.890 6.985 1.00 . A A . 61 PHE HA 1 1
5 5998 1 1 61 PHE HB2 H 4.433 -6.008 8.665 1.00 . A A . 61 PHE HB2 1 1
5 5999 1 1 61 PHE HB3 H 5.797 -6.077 9.772 1.00 . A A . 61 PHE HB3 1 1
5 6000 1 1 61 PHE HD1 H 3.490 -3.781 8.016 1.00 . A A . 61 PHE HD1 1 1
5 6001 1 1 61 PHE HD2 H 6.328 -4.253 11.154 1.00 . A A . 61 PHE HD2 1 1
5 6002 1 1 61 PHE HE1 H 2.850 -1.586 8.924 1.00 . A A . 61 PHE HE1 1 1
5 6003 1 1 61 PHE HE2 H 5.693 -2.058 12.066 1.00 . A A . 61 PHE HE2 1 1
5 6004 1 1 61 PHE HZ H 3.950 -0.721 10.950 1.00 . A A . 61 PHE HZ 1 1
5 6005 1 1 61 PHE N N 6.576 -6.787 7.291 1.00 . A A . 61 PHE N 1 1
5 6006 1 1 61 PHE O O 8.225 -4.080 7.331 1.00 . A A . 61 PHE O 1 1
5 6007 1 1 62 THR C C 9.112 -2.748 10.004 1.00 . A A . 62 THR C 1 1
5 6008 1 1 62 THR CA C 9.264 -4.264 9.901 1.00 . A A . 62 THR CA 1 1
5 6009 1 1 62 THR CB C 10.437 -4.646 8.980 1.00 . A A . 62 THR CB 1 1
5 6010 1 1 62 THR CG2 C 11.236 -3.467 8.459 1.00 . A A . 62 THR CG2 1 1
5 6011 1 1 62 THR H H 7.503 -5.419 10.042 1.00 . A A . 62 THR H 1 1
5 6012 1 1 62 THR HA H 9.461 -4.652 10.889 1.00 . A A . 62 THR HA 1 1
5 6013 1 1 62 THR HB H 10.047 -5.181 8.125 1.00 . A A . 62 THR HB 1 1
5 6014 1 1 62 THR HG1 H 10.992 -6.396 9.662 1.00 . A A . 62 THR HG1 1 1
5 6015 1 1 62 THR HG21 H 11.506 -2.823 9.282 1.00 . A A . 62 THR HG21 1 1
5 6016 1 1 62 THR HG22 H 12.132 -3.826 7.973 1.00 . A A . 62 THR HG22 1 1
5 6017 1 1 62 THR HG23 H 10.638 -2.914 7.750 1.00 . A A . 62 THR HG23 1 1
5 6018 1 1 62 THR N N 8.029 -4.882 9.423 1.00 . A A . 62 THR N 1 1
5 6019 1 1 62 THR O O 9.318 -2.164 11.068 1.00 . A A . 62 THR O 1 1
5 6020 1 1 62 THR OG1 O 11.340 -5.502 9.657 1.00 . A A . 62 THR OG1 1 1
5 6021 1 1 63 PHE C C 9.750 0.051 9.500 1.00 . A A . 63 PHE C 1 1
5 6022 1 1 63 PHE CA C 8.569 -0.668 8.854 1.00 . A A . 63 PHE CA 1 1
5 6023 1 1 63 PHE CB C 7.268 -0.279 9.560 1.00 . A A . 63 PHE CB 1 1
5 6024 1 1 63 PHE CD1 C 5.934 -1.255 7.666 1.00 . A A . 63 PHE CD1 1 1
5 6025 1 1 63 PHE CD2 C 5.059 0.646 8.812 1.00 . A A . 63 PHE CD2 1 1
5 6026 1 1 63 PHE CE1 C 4.826 -1.272 6.842 1.00 . A A . 63 PHE CE1 1 1
5 6027 1 1 63 PHE CE2 C 3.949 0.635 7.989 1.00 . A A . 63 PHE CE2 1 1
5 6028 1 1 63 PHE CG C 6.064 -0.296 8.660 1.00 . A A . 63 PHE CG 1 1
5 6029 1 1 63 PHE CZ C 3.832 -0.326 7.003 1.00 . A A . 63 PHE CZ 1 1
5 6030 1 1 63 PHE H H 8.600 -2.639 8.080 1.00 . A A . 63 PHE H 1 1
5 6031 1 1 63 PHE HA H 8.506 -0.372 7.817 1.00 . A A . 63 PHE HA 1 1
5 6032 1 1 63 PHE HB2 H 7.087 -0.969 10.370 1.00 . A A . 63 PHE HB2 1 1
5 6033 1 1 63 PHE HB3 H 7.370 0.718 9.961 1.00 . A A . 63 PHE HB3 1 1
5 6034 1 1 63 PHE HD1 H 6.709 -1.995 7.540 1.00 . A A . 63 PHE HD1 1 1
5 6035 1 1 63 PHE HD2 H 5.150 1.397 9.582 1.00 . A A . 63 PHE HD2 1 1
5 6036 1 1 63 PHE HE1 H 4.736 -2.023 6.070 1.00 . A A . 63 PHE HE1 1 1
5 6037 1 1 63 PHE HE2 H 3.175 1.375 8.118 1.00 . A A . 63 PHE HE2 1 1
5 6038 1 1 63 PHE HZ H 2.964 -0.336 6.360 1.00 . A A . 63 PHE HZ 1 1
5 6039 1 1 63 PHE N N 8.750 -2.117 8.893 1.00 . A A . 63 PHE N 1 1
5 6040 1 1 63 PHE O O 9.573 0.914 10.359 1.00 . A A . 63 PHE O 1 1
5 6041 1 1 64 GLU C C 12.262 0.074 11.126 1.00 . A A . 64 GLU C 1 1
5 6042 1 1 64 GLU CA C 12.169 0.290 9.618 1.00 . A A . 64 GLU CA 1 1
5 6043 1 1 64 GLU CB C 12.200 1.787 9.301 1.00 . A A . 64 GLU CB 1 1
5 6044 1 1 64 GLU CD C 14.259 1.553 7.856 1.00 . A A . 64 GLU CD 1 1
5 6045 1 1 64 GLU CG C 12.854 2.113 7.969 1.00 . A A . 64 GLU CG 1 1
5 6046 1 1 64 GLU H H 11.034 -1.009 8.394 1.00 . A A . 64 GLU H 1 1
5 6047 1 1 64 GLU HA H 13.015 -0.186 9.145 1.00 . A A . 64 GLU HA 1 1
5 6048 1 1 64 GLU HB2 H 11.188 2.160 9.281 1.00 . A A . 64 GLU HB2 1 1
5 6049 1 1 64 GLU HB3 H 12.747 2.296 10.080 1.00 . A A . 64 GLU HB3 1 1
5 6050 1 1 64 GLU HG2 H 12.253 1.695 7.175 1.00 . A A . 64 GLU HG2 1 1
5 6051 1 1 64 GLU HG3 H 12.900 3.186 7.857 1.00 . A A . 64 GLU HG3 1 1
5 6052 1 1 64 GLU N N 10.957 -0.315 9.081 1.00 . A A . 64 GLU N 1 1
5 6053 1 1 64 GLU O O 12.733 0.943 11.858 1.00 . A A . 64 GLU O 1 1
5 6054 1 1 64 GLU OE1 O 15.207 2.240 8.289 1.00 . A A . 64 GLU OE1 1 1
5 6055 1 1 64 GLU OE2 O 14.410 0.429 7.334 1.00 . A A . 64 GLU OE2 1 1
5 6056 1 1 65 ASP C C 12.335 -2.845 13.228 1.00 . A A . 65 ASP C 1 1
5 6057 1 1 65 ASP CA C 11.845 -1.416 13.005 1.00 . A A . 65 ASP CA 1 1
5 6058 1 1 65 ASP CB C 10.456 -1.236 13.621 1.00 . A A . 65 ASP CB 1 1
5 6059 1 1 65 ASP CG C 9.839 0.106 13.278 1.00 . A A . 65 ASP CG 1 1
5 6060 1 1 65 ASP H H 11.445 -1.746 10.951 1.00 . A A . 65 ASP H 1 1
5 6061 1 1 65 ASP HA H 12.531 -0.734 13.482 1.00 . A A . 65 ASP HA 1 1
5 6062 1 1 65 ASP HB2 H 9.803 -2.015 13.256 1.00 . A A . 65 ASP HB2 1 1
5 6063 1 1 65 ASP HB3 H 10.535 -1.312 14.697 1.00 . A A . 65 ASP HB3 1 1
5 6064 1 1 65 ASP N N 11.810 -1.091 11.583 1.00 . A A . 65 ASP N 1 1
5 6065 1 1 65 ASP O O 11.578 -3.707 13.674 1.00 . A A . 65 ASP O 1 1
5 6066 1 1 65 ASP OD1 O 10.597 1.090 13.144 1.00 . A A . 65 ASP OD1 1 1
5 6067 1 1 65 ASP OD2 O 8.600 0.172 13.143 1.00 . A A . 65 ASP OD2 1 1
5 6068 1 1 66 PRO C C 14.424 -4.804 14.559 1.00 . A A . 66 PRO C 1 1
5 6069 1 1 66 PRO CA C 14.208 -4.448 13.090 1.00 . A A . 66 PRO CA 1 1
5 6070 1 1 66 PRO CB C 15.558 -4.349 12.357 1.00 . A A . 66 PRO CB 1 1
5 6071 1 1 66 PRO CD C 14.589 -2.161 12.384 1.00 . A A . 66 PRO CD 1 1
5 6072 1 1 66 PRO CG C 15.528 -3.049 11.621 1.00 . A A . 66 PRO CG 1 1
5 6073 1 1 66 PRO HA H 13.600 -5.210 12.625 1.00 . A A . 66 PRO HA 1 1
5 6074 1 1 66 PRO HB2 H 16.364 -4.372 13.076 1.00 . A A . 66 PRO HB2 1 1
5 6075 1 1 66 PRO HB3 H 15.660 -5.182 11.675 1.00 . A A . 66 PRO HB3 1 1
5 6076 1 1 66 PRO HD2 H 15.112 -1.649 13.178 1.00 . A A . 66 PRO HD2 1 1
5 6077 1 1 66 PRO HD3 H 14.113 -1.455 11.723 1.00 . A A . 66 PRO HD3 1 1
5 6078 1 1 66 PRO HG2 H 16.517 -2.616 11.598 1.00 . A A . 66 PRO HG2 1 1
5 6079 1 1 66 PRO HG3 H 15.163 -3.204 10.616 1.00 . A A . 66 PRO HG3 1 1
5 6080 1 1 66 PRO N N 13.617 -3.118 12.921 1.00 . A A . 66 PRO N 1 1
5 6081 1 1 66 PRO O O 15.548 -5.071 14.986 1.00 . A A . 66 PRO O 1 1
5 6082 1 1 67 LYS C C 14.459 -4.274 17.459 1.00 . A A . 67 LYS C 1 1
5 6083 1 1 67 LYS CA C 13.414 -5.133 16.753 1.00 . A A . 67 LYS CA 1 1
5 6084 1 1 67 LYS CB C 13.743 -6.614 16.941 1.00 . A A . 67 LYS CB 1 1
5 6085 1 1 67 LYS CD C 11.732 -7.364 15.633 1.00 . A A . 67 LYS CD 1 1
5 6086 1 1 67 LYS CE C 12.494 -7.929 14.446 1.00 . A A . 67 LYS CE 1 1
5 6087 1 1 67 LYS CG C 12.521 -7.517 16.925 1.00 . A A . 67 LYS CG 1 1
5 6088 1 1 67 LYS H H 12.471 -4.590 14.936 1.00 . A A . 67 LYS H 1 1
5 6089 1 1 67 LYS HA H 12.447 -4.931 17.188 1.00 . A A . 67 LYS HA 1 1
5 6090 1 1 67 LYS HB2 H 14.406 -6.928 16.148 1.00 . A A . 67 LYS HB2 1 1
5 6091 1 1 67 LYS HB3 H 14.246 -6.742 17.889 1.00 . A A . 67 LYS HB3 1 1
5 6092 1 1 67 LYS HD2 H 10.795 -7.890 15.731 1.00 . A A . 67 LYS HD2 1 1
5 6093 1 1 67 LYS HD3 H 11.542 -6.315 15.462 1.00 . A A . 67 LYS HD3 1 1
5 6094 1 1 67 LYS HE2 H 12.024 -7.586 13.536 1.00 . A A . 67 LYS HE2 1 1
5 6095 1 1 67 LYS HE3 H 13.511 -7.570 14.483 1.00 . A A . 67 LYS HE3 1 1
5 6096 1 1 67 LYS HG2 H 12.841 -8.543 17.018 1.00 . A A . 67 LYS HG2 1 1
5 6097 1 1 67 LYS HG3 H 11.883 -7.259 17.758 1.00 . A A . 67 LYS HG3 1 1
5 6098 1 1 67 LYS HZ1 H 11.612 -9.781 14.843 1.00 . A A . 67 LYS HZ1 1 1
5 6099 1 1 67 LYS HZ2 H 12.616 -9.779 13.483 1.00 . A A . 67 LYS HZ2 1 1
5 6100 1 1 67 LYS HZ3 H 13.294 -9.768 15.032 1.00 . A A . 67 LYS HZ3 1 1
5 6101 1 1 67 LYS N N 13.341 -4.809 15.331 1.00 . A A . 67 LYS N 1 1
5 6102 1 1 67 LYS NZ N 12.505 -9.419 14.451 1.00 . A A . 67 LYS NZ 1 1
5 6103 1 1 67 LYS O O 15.072 -4.704 18.437 1.00 . A A . 67 LYS O 1 1
5 6104 1 1 68 PHE C C 15.154 -1.625 18.893 1.00 . A A . 68 PHE C 1 1
5 6105 1 1 68 PHE CA C 15.634 -2.144 17.540 1.00 . A A . 68 PHE CA 1 1
5 6106 1 1 68 PHE CB C 15.899 -0.973 16.589 1.00 . A A . 68 PHE CB 1 1
5 6107 1 1 68 PHE CD1 C 13.673 -0.263 15.667 1.00 . A A . 68 PHE CD1 1 1
5 6108 1 1 68 PHE CD2 C 14.768 1.176 17.222 1.00 . A A . 68 PHE CD2 1 1
5 6109 1 1 68 PHE CE1 C 12.622 0.630 15.575 1.00 . A A . 68 PHE CE1 1 1
5 6110 1 1 68 PHE CE2 C 13.719 2.073 17.134 1.00 . A A . 68 PHE CE2 1 1
5 6111 1 1 68 PHE CG C 14.757 0.000 16.490 1.00 . A A . 68 PHE CG 1 1
5 6112 1 1 68 PHE CZ C 12.645 1.799 16.310 1.00 . A A . 68 PHE CZ 1 1
5 6113 1 1 68 PHE H H 14.143 -2.774 16.176 1.00 . A A . 68 PHE H 1 1
5 6114 1 1 68 PHE HA H 16.554 -2.691 17.686 1.00 . A A . 68 PHE HA 1 1
5 6115 1 1 68 PHE HB2 H 16.767 -0.429 16.933 1.00 . A A . 68 PHE HB2 1 1
5 6116 1 1 68 PHE HB3 H 16.093 -1.360 15.600 1.00 . A A . 68 PHE HB3 1 1
5 6117 1 1 68 PHE HD1 H 13.654 -1.177 15.092 1.00 . A A . 68 PHE HD1 1 1
5 6118 1 1 68 PHE HD2 H 15.607 1.392 17.866 1.00 . A A . 68 PHE HD2 1 1
5 6119 1 1 68 PHE HE1 H 11.783 0.413 14.931 1.00 . A A . 68 PHE HE1 1 1
5 6120 1 1 68 PHE HE2 H 13.740 2.986 17.710 1.00 . A A . 68 PHE HE2 1 1
5 6121 1 1 68 PHE HZ H 11.825 2.498 16.240 1.00 . A A . 68 PHE HZ 1 1
5 6122 1 1 68 PHE N N 14.661 -3.060 16.957 1.00 . A A . 68 PHE N 1 1
5 6123 1 1 68 PHE O O 15.908 -1.611 19.866 1.00 . A A . 68 PHE O 1 1
5 6124 1 1 69 GLU C C 11.833 -1.014 20.265 1.00 . A A . 69 GLU C 1 1
5 6125 1 1 69 GLU CA C 13.318 -0.676 20.177 1.00 . A A . 69 GLU CA 1 1
5 6126 1 1 69 GLU CB C 13.513 0.840 20.253 1.00 . A A . 69 GLU CB 1 1
5 6127 1 1 69 GLU CD C 12.445 2.877 21.296 1.00 . A A . 69 GLU CD 1 1
5 6128 1 1 69 GLU CG C 12.952 1.465 21.519 1.00 . A A . 69 GLU CG 1 1
5 6129 1 1 69 GLU H H 13.347 -1.233 18.135 1.00 . A A . 69 GLU H 1 1
5 6130 1 1 69 GLU HA H 13.830 -1.138 21.007 1.00 . A A . 69 GLU HA 1 1
5 6131 1 1 69 GLU HB2 H 14.570 1.057 20.208 1.00 . A A . 69 GLU HB2 1 1
5 6132 1 1 69 GLU HB3 H 13.025 1.298 19.405 1.00 . A A . 69 GLU HB3 1 1
5 6133 1 1 69 GLU HG2 H 12.132 0.858 21.875 1.00 . A A . 69 GLU HG2 1 1
5 6134 1 1 69 GLU HG3 H 13.730 1.491 22.268 1.00 . A A . 69 GLU HG3 1 1
5 6135 1 1 69 GLU N N 13.897 -1.197 18.944 1.00 . A A . 69 GLU N 1 1
5 6136 1 1 69 GLU O O 11.001 -0.380 19.615 1.00 . A A . 69 GLU O 1 1
5 6137 1 1 69 GLU OE1 O 13.265 3.754 20.951 1.00 . A A . 69 GLU OE1 1 1
5 6138 1 1 69 GLU OE2 O 11.229 3.106 21.468 1.00 . A A . 69 GLU OE2 1 1
5 6139 1 1 70 VAL C C 9.616 -2.101 22.646 1.00 . A A . 70 VAL C 1 1
5 6140 1 1 70 VAL CA C 10.123 -2.440 21.248 1.00 . A A . 70 VAL CA 1 1
5 6141 1 1 70 VAL CB C 9.964 -3.953 21.010 1.00 . A A . 70 VAL CB 1 1
5 6142 1 1 70 VAL CG1 C 8.493 -4.339 20.992 1.00 . A A . 70 VAL CG1 1 1
5 6143 1 1 70 VAL CG2 C 10.646 -4.364 19.713 1.00 . A A . 70 VAL CG2 1 1
5 6144 1 1 70 VAL H H 12.215 -2.484 21.565 1.00 . A A . 70 VAL H 1 1
5 6145 1 1 70 VAL HA H 9.520 -1.917 20.520 1.00 . A A . 70 VAL HA 1 1
5 6146 1 1 70 VAL HB H 10.441 -4.478 21.824 1.00 . A A . 70 VAL HB 1 1
5 6147 1 1 70 VAL HG11 H 7.911 -3.524 20.587 1.00 . A A . 70 VAL HG11 1 1
5 6148 1 1 70 VAL HG12 H 8.358 -5.218 20.379 1.00 . A A . 70 VAL HG12 1 1
5 6149 1 1 70 VAL HG13 H 8.163 -4.549 22.000 1.00 . A A . 70 VAL HG13 1 1
5 6150 1 1 70 VAL HG21 H 10.691 -3.517 19.046 1.00 . A A . 70 VAL HG21 1 1
5 6151 1 1 70 VAL HG22 H 11.647 -4.707 19.927 1.00 . A A . 70 VAL HG22 1 1
5 6152 1 1 70 VAL HG23 H 10.084 -5.161 19.248 1.00 . A A . 70 VAL HG23 1 1
5 6153 1 1 70 VAL N N 11.507 -2.017 21.073 1.00 . A A . 70 VAL N 1 1
5 6154 1 1 70 VAL O O 8.424 -1.861 22.843 1.00 . A A . 70 VAL O 1 1
5 6155 1 1 71 VAL C C 10.450 -0.307 25.318 1.00 . A A . 71 VAL C 1 1
5 6156 1 1 71 VAL CA C 10.170 -1.774 24.992 1.00 . A A . 71 VAL CA 1 1
5 6157 1 1 71 VAL CB C 10.936 -2.673 25.984 1.00 . A A . 71 VAL CB 1 1
5 6158 1 1 71 VAL CG1 C 12.432 -2.398 25.920 1.00 . A A . 71 VAL CG1 1 1
5 6159 1 1 71 VAL CG2 C 10.410 -2.479 27.399 1.00 . A A . 71 VAL CG2 1 1
5 6160 1 1 71 VAL H H 11.461 -2.284 23.395 1.00 . A A . 71 VAL H 1 1
5 6161 1 1 71 VAL HA H 9.113 -1.961 25.112 1.00 . A A . 71 VAL HA 1 1
5 6162 1 1 71 VAL HB H 10.772 -3.703 25.703 1.00 . A A . 71 VAL HB 1 1
5 6163 1 1 71 VAL HG11 H 12.767 -2.465 24.896 1.00 . A A . 71 VAL HG11 1 1
5 6164 1 1 71 VAL HG12 H 12.632 -1.407 26.300 1.00 . A A . 71 VAL HG12 1 1
5 6165 1 1 71 VAL HG13 H 12.958 -3.126 26.519 1.00 . A A . 71 VAL HG13 1 1
5 6166 1 1 71 VAL HG21 H 9.412 -2.069 27.359 1.00 . A A . 71 VAL HG21 1 1
5 6167 1 1 71 VAL HG22 H 10.388 -3.431 27.909 1.00 . A A . 71 VAL HG22 1 1
5 6168 1 1 71 VAL HG23 H 11.057 -1.799 27.934 1.00 . A A . 71 VAL HG23 1 1
5 6169 1 1 71 VAL N N 10.527 -2.083 23.613 1.00 . A A . 71 VAL N 1 1
5 6170 1 1 71 VAL O O 10.709 0.046 26.469 1.00 . A A . 71 VAL O 1 1
5 6171 1 1 72 GLU C C 12.030 2.213 25.064 1.00 . A A . 72 GLU C 1 1
5 6172 1 1 72 GLU CA C 10.645 1.968 24.475 1.00 . A A . 72 GLU CA 1 1
5 6173 1 1 72 GLU CB C 9.576 2.582 25.382 1.00 . A A . 72 GLU CB 1 1
5 6174 1 1 72 GLU CD C 10.020 4.603 26.835 1.00 . A A . 72 GLU CD 1 1
5 6175 1 1 72 GLU CG C 9.641 4.100 25.455 1.00 . A A . 72 GLU CG 1 1
5 6176 1 1 72 GLU H H 10.185 0.202 23.403 1.00 . A A . 72 GLU H 1 1
5 6177 1 1 72 GLU HA H 10.591 2.437 23.504 1.00 . A A . 72 GLU HA 1 1
5 6178 1 1 72 GLU HB2 H 8.601 2.303 25.011 1.00 . A A . 72 GLU HB2 1 1
5 6179 1 1 72 GLU HB3 H 9.699 2.189 26.381 1.00 . A A . 72 GLU HB3 1 1
5 6180 1 1 72 GLU HG2 H 10.377 4.451 24.748 1.00 . A A . 72 GLU HG2 1 1
5 6181 1 1 72 GLU HG3 H 8.672 4.501 25.196 1.00 . A A . 72 GLU HG3 1 1
5 6182 1 1 72 GLU N N 10.396 0.543 24.297 1.00 . A A . 72 GLU N 1 1
5 6183 1 1 72 GLU O O 12.234 3.158 25.825 1.00 . A A . 72 GLU O 1 1
5 6184 1 1 72 GLU OE1 O 10.621 3.826 27.605 1.00 . A A . 72 GLU OE1 1 1
5 6185 1 1 72 GLU OE2 O 9.716 5.774 27.145 1.00 . A A . 72 GLU OE2 1 1
5 6186 1 1 73 LYS C C 15.342 0.889 24.200 1.00 . A A . 73 LYS C 1 1
5 6187 1 1 73 LYS CA C 14.347 1.478 25.198 1.00 . A A . 73 LYS CA 1 1
5 6188 1 1 73 LYS CB C 14.488 0.777 26.550 1.00 . A A . 73 LYS CB 1 1
5 6189 1 1 73 LYS CD C 15.932 0.272 28.544 1.00 . A A . 73 LYS CD 1 1
5 6190 1 1 73 LYS CE C 15.686 1.229 29.700 1.00 . A A . 73 LYS CE 1 1
5 6191 1 1 73 LYS CG C 15.845 0.985 27.204 1.00 . A A . 73 LYS CG 1 1
5 6192 1 1 73 LYS H H 12.756 0.622 24.095 1.00 . A A . 73 LYS H 1 1
5 6193 1 1 73 LYS HA H 14.561 2.529 25.324 1.00 . A A . 73 LYS HA 1 1
5 6194 1 1 73 LYS HB2 H 13.729 1.154 27.219 1.00 . A A . 73 LYS HB2 1 1
5 6195 1 1 73 LYS HB3 H 14.339 -0.283 26.410 1.00 . A A . 73 LYS HB3 1 1
5 6196 1 1 73 LYS HD2 H 15.189 -0.510 28.573 1.00 . A A . 73 LYS HD2 1 1
5 6197 1 1 73 LYS HD3 H 16.917 -0.158 28.648 1.00 . A A . 73 LYS HD3 1 1
5 6198 1 1 73 LYS HE2 H 14.684 1.622 29.618 1.00 . A A . 73 LYS HE2 1 1
5 6199 1 1 73 LYS HE3 H 15.782 0.684 30.628 1.00 . A A . 73 LYS HE3 1 1
5 6200 1 1 73 LYS HG2 H 16.612 0.598 26.551 1.00 . A A . 73 LYS HG2 1 1
5 6201 1 1 73 LYS HG3 H 16.001 2.043 27.359 1.00 . A A . 73 LYS HG3 1 1
5 6202 1 1 73 LYS HZ1 H 17.544 2.071 29.248 1.00 . A A . 73 LYS HZ1 1 1
5 6203 1 1 73 LYS HZ2 H 16.258 3.168 29.176 1.00 . A A . 73 LYS HZ2 1 1
5 6204 1 1 73 LYS HZ3 H 16.854 2.659 30.676 1.00 . A A . 73 LYS HZ3 1 1
5 6205 1 1 73 LYS N N 12.980 1.355 24.705 1.00 . A A . 73 LYS N 1 1
5 6206 1 1 73 LYS NZ N 16.653 2.360 29.701 1.00 . A A . 73 LYS NZ 1 1
5 6207 1 1 73 LYS O O 15.665 -0.297 24.262 1.00 . A A . 73 LYS O 1 1
5 6208 1 1 74 PRO C C 18.182 0.993 22.839 1.00 . A A . 74 PRO C 1 1
5 6209 1 1 74 PRO CA C 16.801 1.264 22.249 1.00 . A A . 74 PRO CA 1 1
5 6210 1 1 74 PRO CB C 16.859 2.440 21.271 1.00 . A A . 74 PRO CB 1 1
5 6211 1 1 74 PRO CD C 15.507 3.142 23.115 1.00 . A A . 74 PRO CD 1 1
5 6212 1 1 74 PRO CG C 16.496 3.629 22.091 1.00 . A A . 74 PRO CG 1 1
5 6213 1 1 74 PRO HA H 16.451 0.382 21.736 1.00 . A A . 74 PRO HA 1 1
5 6214 1 1 74 PRO HB2 H 17.857 2.526 20.867 1.00 . A A . 74 PRO HB2 1 1
5 6215 1 1 74 PRO HB3 H 16.151 2.281 20.471 1.00 . A A . 74 PRO HB3 1 1
5 6216 1 1 74 PRO HD2 H 15.643 3.667 24.049 1.00 . A A . 74 PRO HD2 1 1
5 6217 1 1 74 PRO HD3 H 14.498 3.267 22.754 1.00 . A A . 74 PRO HD3 1 1
5 6218 1 1 74 PRO HG2 H 17.376 4.023 22.576 1.00 . A A . 74 PRO HG2 1 1
5 6219 1 1 74 PRO HG3 H 16.043 4.383 21.463 1.00 . A A . 74 PRO HG3 1 1
5 6220 1 1 74 PRO N N 15.840 1.713 23.262 1.00 . A A . 74 PRO N 1 1
5 6221 1 1 74 PRO O O 18.938 0.172 22.320 1.00 . A A . 74 PRO O 1 1
5 6222 1 1 75 GLN C C 19.868 2.368 25.851 1.00 . A A . 75 GLN C 1 1
5 6223 1 1 75 GLN CA C 19.792 1.522 24.584 1.00 . A A . 75 GLN CA 1 1
5 6224 1 1 75 GLN CB C 20.929 1.903 23.633 1.00 . A A . 75 GLN CB 1 1
5 6225 1 1 75 GLN CD C 21.397 3.357 21.622 1.00 . A A . 75 GLN CD 1 1
5 6226 1 1 75 GLN CG C 20.751 3.269 22.990 1.00 . A A . 75 GLN CG 1 1
5 6227 1 1 75 GLN H H 17.857 2.328 24.291 1.00 . A A . 75 GLN H 1 1
5 6228 1 1 75 GLN HA H 19.895 0.481 24.854 1.00 . A A . 75 GLN HA 1 1
5 6229 1 1 75 GLN HB2 H 21.857 1.907 24.184 1.00 . A A . 75 GLN HB2 1 1
5 6230 1 1 75 GLN HB3 H 20.988 1.165 22.848 1.00 . A A . 75 GLN HB3 1 1
5 6231 1 1 75 GLN HE21 H 23.194 3.532 22.455 1.00 . A A . 75 GLN HE21 1 1
5 6232 1 1 75 GLN HE22 H 23.163 3.555 20.728 1.00 . A A . 75 GLN HE22 1 1
5 6233 1 1 75 GLN HG2 H 19.695 3.468 22.885 1.00 . A A . 75 GLN HG2 1 1
5 6234 1 1 75 GLN HG3 H 21.195 4.015 23.631 1.00 . A A . 75 GLN HG3 1 1
5 6235 1 1 75 GLN N N 18.502 1.688 23.924 1.00 . A A . 75 GLN N 1 1
5 6236 1 1 75 GLN NE2 N 22.718 3.495 21.600 1.00 . A A . 75 GLN NE2 1 1
5 6237 1 1 75 GLN O O 20.330 1.903 26.893 1.00 . A A . 75 GLN O 1 1
5 6238 1 1 75 GLN OE1 O 20.719 3.301 20.597 1.00 . A A . 75 GLN OE1 1 1
5 6239 1 1 76 SER C C 18.197 4.325 27.765 1.00 . A A . 76 SER C 1 1
5 6240 1 1 76 SER CA C 19.431 4.524 26.892 1.00 . A A . 76 SER CA 1 1
5 6241 1 1 76 SER CB C 19.502 5.974 26.410 1.00 . A A . 76 SER CB 1 1
5 6242 1 1 76 SER H H 19.058 3.926 24.896 1.00 . A A . 76 SER H 1 1
5 6243 1 1 76 SER HA H 20.311 4.305 27.478 1.00 . A A . 76 SER HA 1 1
5 6244 1 1 76 SER HB2 H 19.830 6.605 27.223 1.00 . A A . 76 SER HB2 1 1
5 6245 1 1 76 SER HB3 H 20.204 6.045 25.592 1.00 . A A . 76 SER HB3 1 1
5 6246 1 1 76 SER HG H 18.195 7.384 26.031 1.00 . A A . 76 SER HG 1 1
5 6247 1 1 76 SER N N 19.413 3.613 25.754 1.00 . A A . 76 SER N 1 1
5 6248 1 1 76 SER O O 18.348 4.307 29.006 1.00 . A A . 76 SER O 1 1
5 6249 1 1 76 SER OXT O 17.090 4.190 27.204 1.00 . A A . 76 SER OXT 1 1
5 6250 1 1 76 SER OG O 18.235 6.427 25.966 1.00 . A A . 76 SER OG 1 1
6 6251 1 1 1 ASN C C -16.070 0.008 1.041 1.00 . A A . 1 ASN C 1 1
6 6252 1 1 1 ASN CA C -16.059 1.363 1.743 1.00 . A A . 1 ASN CA 1 1
6 6253 1 1 1 ASN CB C -17.056 1.368 2.904 1.00 . A A . 1 ASN CB 1 1
6 6254 1 1 1 ASN CG C -16.458 1.934 4.177 1.00 . A A . 1 ASN CG 1 1
6 6255 1 1 1 ASN H1 H -16.110 3.354 1.224 1.00 . A A . 1 ASN H1 1 1
6 6256 1 1 1 ASN H2 H -17.455 2.438 0.681 1.00 . A A . 1 ASN H2 1 1
6 6257 1 1 1 ASN HA H -15.067 1.554 2.124 1.00 . A A . 1 ASN HA 1 1
6 6258 1 1 1 ASN HB2 H -17.912 1.968 2.633 1.00 . A A . 1 ASN HB2 1 1
6 6259 1 1 1 ASN HB3 H -17.379 0.356 3.099 1.00 . A A . 1 ASN HB3 1 1
6 6260 1 1 1 ASN HD21 H -15.565 3.379 3.143 1.00 . A A . 1 ASN HD21 1 1
6 6261 1 1 1 ASN HD22 H -15.297 3.402 4.850 1.00 . A A . 1 ASN HD22 1 1
6 6262 1 1 1 ASN N N -16.422 2.456 0.803 1.00 . A A . 1 ASN N 1 1
6 6263 1 1 1 ASN ND2 N -15.696 3.015 4.043 1.00 . A A . 1 ASN ND2 1 1
6 6264 1 1 1 ASN O O -16.867 -0.225 0.133 1.00 . A A . 1 ASN O 1 1
6 6265 1 1 1 ASN OD1 O -16.678 1.409 5.268 1.00 . A A . 1 ASN OD1 1 1
6 6266 1 1 2 LYS C C -15.613 -3.271 1.848 1.00 . A A . 2 LYS C 1 1
6 6267 1 1 2 LYS CA C -15.087 -2.213 0.882 1.00 . A A . 2 LYS CA 1 1
6 6268 1 1 2 LYS CB C -13.638 -2.527 0.504 1.00 . A A . 2 LYS CB 1 1
6 6269 1 1 2 LYS CD C -11.704 -1.934 -0.986 1.00 . A A . 2 LYS CD 1 1
6 6270 1 1 2 LYS CE C -11.160 -3.348 -1.108 1.00 . A A . 2 LYS CE 1 1
6 6271 1 1 2 LYS CG C -13.216 -1.930 -0.828 1.00 . A A . 2 LYS CG 1 1
6 6272 1 1 2 LYS H H -14.571 -0.636 2.197 1.00 . A A . 2 LYS H 1 1
6 6273 1 1 2 LYS HA H -15.694 -2.224 -0.011 1.00 . A A . 2 LYS HA 1 1
6 6274 1 1 2 LYS HB2 H -12.986 -2.137 1.271 1.00 . A A . 2 LYS HB2 1 1
6 6275 1 1 2 LYS HB3 H -13.517 -3.598 0.449 1.00 . A A . 2 LYS HB3 1 1
6 6276 1 1 2 LYS HD2 H -11.443 -1.381 -1.876 1.00 . A A . 2 LYS HD2 1 1
6 6277 1 1 2 LYS HD3 H -11.261 -1.460 -0.122 1.00 . A A . 2 LYS HD3 1 1
6 6278 1 1 2 LYS HE2 H -11.251 -3.839 -0.150 1.00 . A A . 2 LYS HE2 1 1
6 6279 1 1 2 LYS HE3 H -11.744 -3.882 -1.843 1.00 . A A . 2 LYS HE3 1 1
6 6280 1 1 2 LYS HG2 H -13.652 -2.511 -1.627 1.00 . A A . 2 LYS HG2 1 1
6 6281 1 1 2 LYS HG3 H -13.572 -0.912 -0.886 1.00 . A A . 2 LYS HG3 1 1
6 6282 1 1 2 LYS HZ1 H -9.276 -2.460 -1.265 1.00 . A A . 2 LYS HZ1 1 1
6 6283 1 1 2 LYS HZ2 H -9.227 -4.137 -1.049 1.00 . A A . 2 LYS HZ2 1 1
6 6284 1 1 2 LYS HZ3 H -9.658 -3.490 -2.552 1.00 . A A . 2 LYS HZ3 1 1
6 6285 1 1 2 LYS N N -15.180 -0.881 1.469 1.00 . A A . 2 LYS N 1 1
6 6286 1 1 2 LYS NZ N -9.730 -3.359 -1.522 1.00 . A A . 2 LYS NZ 1 1
6 6287 1 1 2 LYS O O -16.150 -4.296 1.428 1.00 . A A . 2 LYS O 1 1
6 6288 1 1 3 GLU C C -15.217 -5.298 4.024 1.00 . A A . 3 GLU C 1 1
6 6289 1 1 3 GLU CA C -15.912 -3.947 4.166 1.00 . A A . 3 GLU CA 1 1
6 6290 1 1 3 GLU CB C -17.429 -4.127 4.080 1.00 . A A . 3 GLU CB 1 1
6 6291 1 1 3 GLU CD C -18.262 -2.776 6.045 1.00 . A A . 3 GLU CD 1 1
6 6292 1 1 3 GLU CG C -18.214 -2.908 4.535 1.00 . A A . 3 GLU CG 1 1
6 6293 1 1 3 GLU H H -15.017 -2.181 3.415 1.00 . A A . 3 GLU H 1 1
6 6294 1 1 3 GLU HA H -15.663 -3.527 5.130 1.00 . A A . 3 GLU HA 1 1
6 6295 1 1 3 GLU HB2 H -17.697 -4.338 3.055 1.00 . A A . 3 GLU HB2 1 1
6 6296 1 1 3 GLU HB3 H -17.716 -4.965 4.698 1.00 . A A . 3 GLU HB3 1 1
6 6297 1 1 3 GLU HG2 H -17.747 -2.022 4.127 1.00 . A A . 3 GLU HG2 1 1
6 6298 1 1 3 GLU HG3 H -19.224 -2.986 4.162 1.00 . A A . 3 GLU HG3 1 1
6 6299 1 1 3 GLU N N -15.453 -3.016 3.142 1.00 . A A . 3 GLU N 1 1
6 6300 1 1 3 GLU O O -15.806 -6.261 3.532 1.00 . A A . 3 GLU O 1 1
6 6301 1 1 3 GLU OE1 O -17.322 -3.256 6.713 1.00 . A A . 3 GLU OE1 1 1
6 6302 1 1 3 GLU OE2 O -19.240 -2.193 6.559 1.00 . A A . 3 GLU OE2 1 1
6 6303 1 1 4 LEU C C -12.782 -7.083 5.767 1.00 . A A . 4 LEU C 1 1
6 6304 1 1 4 LEU CA C -13.188 -6.596 4.378 1.00 . A A . 4 LEU CA 1 1
6 6305 1 1 4 LEU CB C -11.941 -6.403 3.504 1.00 . A A . 4 LEU CB 1 1
6 6306 1 1 4 LEU CD1 C -12.129 -3.958 2.926 1.00 . A A . 4 LEU CD1 1 1
6 6307 1 1 4 LEU CD2 C -10.949 -4.654 5.025 1.00 . A A . 4 LEU CD2 1 1
6 6308 1 1 4 LEU CG C -11.264 -5.026 3.582 1.00 . A A . 4 LEU CG 1 1
6 6309 1 1 4 LEU H H -13.550 -4.560 4.840 1.00 . A A . 4 LEU H 1 1
6 6310 1 1 4 LEU HA H -13.816 -7.345 3.923 1.00 . A A . 4 LEU HA 1 1
6 6311 1 1 4 LEU HB2 H -11.213 -7.149 3.791 1.00 . A A . 4 LEU HB2 1 1
6 6312 1 1 4 LEU HB3 H -12.221 -6.580 2.477 1.00 . A A . 4 LEU HB3 1 1
6 6313 1 1 4 LEU HD11 H -12.942 -4.429 2.393 1.00 . A A . 4 LEU HD11 1 1
6 6314 1 1 4 LEU HD12 H -12.528 -3.301 3.685 1.00 . A A . 4 LEU HD12 1 1
6 6315 1 1 4 LEU HD13 H -11.528 -3.386 2.234 1.00 . A A . 4 LEU HD13 1 1
6 6316 1 1 4 LEU HD21 H -10.838 -5.550 5.614 1.00 . A A . 4 LEU HD21 1 1
6 6317 1 1 4 LEU HD22 H -10.031 -4.090 5.057 1.00 . A A . 4 LEU HD22 1 1
6 6318 1 1 4 LEU HD23 H -11.751 -4.054 5.428 1.00 . A A . 4 LEU HD23 1 1
6 6319 1 1 4 LEU HG H -10.330 -5.068 3.040 1.00 . A A . 4 LEU HG 1 1
6 6320 1 1 4 LEU N N -13.963 -5.361 4.458 1.00 . A A . 4 LEU N 1 1
6 6321 1 1 4 LEU O O -12.563 -8.278 5.975 1.00 . A A . 4 LEU O 1 1
6 6322 1 1 5 ASP C C -11.929 -5.202 8.842 1.00 . A A . 5 ASP C 1 1
6 6323 1 1 5 ASP CA C -12.298 -6.474 8.085 1.00 . A A . 5 ASP CA 1 1
6 6324 1 1 5 ASP CB C -11.118 -7.453 8.106 1.00 . A A . 5 ASP CB 1 1
6 6325 1 1 5 ASP CG C -11.523 -8.835 8.580 1.00 . A A . 5 ASP CG 1 1
6 6326 1 1 5 ASP H H -12.867 -5.220 6.483 1.00 . A A . 5 ASP H 1 1
6 6327 1 1 5 ASP HA H -13.148 -6.934 8.568 1.00 . A A . 5 ASP HA 1 1
6 6328 1 1 5 ASP HB2 H -10.713 -7.540 7.109 1.00 . A A . 5 ASP HB2 1 1
6 6329 1 1 5 ASP HB3 H -10.354 -7.075 8.769 1.00 . A A . 5 ASP HB3 1 1
6 6330 1 1 5 ASP N N -12.681 -6.153 6.713 1.00 . A A . 5 ASP N 1 1
6 6331 1 1 5 ASP O O -11.867 -4.121 8.257 1.00 . A A . 5 ASP O 1 1
6 6332 1 1 5 ASP OD1 O -12.726 -9.161 8.501 1.00 . A A . 5 ASP OD1 1 1
6 6333 1 1 5 ASP OD2 O -10.636 -9.592 9.030 1.00 . A A . 5 ASP OD2 1 1
6 6334 1 1 6 PRO C C -9.824 -3.881 10.990 1.00 . A A . 6 PRO C 1 1
6 6335 1 1 6 PRO CA C -11.323 -4.168 10.987 1.00 . A A . 6 PRO CA 1 1
6 6336 1 1 6 PRO CB C -11.782 -4.616 12.370 1.00 . A A . 6 PRO CB 1 1
6 6337 1 1 6 PRO CD C -11.740 -6.559 10.942 1.00 . A A . 6 PRO CD 1 1
6 6338 1 1 6 PRO CG C -11.578 -6.095 12.372 1.00 . A A . 6 PRO CG 1 1
6 6339 1 1 6 PRO HA H -11.861 -3.278 10.695 1.00 . A A . 6 PRO HA 1 1
6 6340 1 1 6 PRO HB2 H -11.183 -4.130 13.127 1.00 . A A . 6 PRO HB2 1 1
6 6341 1 1 6 PRO HB3 H -12.822 -4.360 12.509 1.00 . A A . 6 PRO HB3 1 1
6 6342 1 1 6 PRO HD2 H -10.932 -7.222 10.669 1.00 . A A . 6 PRO HD2 1 1
6 6343 1 1 6 PRO HD3 H -12.693 -7.051 10.813 1.00 . A A . 6 PRO HD3 1 1
6 6344 1 1 6 PRO HG2 H -10.585 -6.325 12.727 1.00 . A A . 6 PRO HG2 1 1
6 6345 1 1 6 PRO HG3 H -12.319 -6.564 13.002 1.00 . A A . 6 PRO HG3 1 1
6 6346 1 1 6 PRO N N -11.682 -5.312 10.156 1.00 . A A . 6 PRO N 1 1
6 6347 1 1 6 PRO O O -9.322 -3.181 11.870 1.00 . A A . 6 PRO O 1 1
6 6348 1 1 7 VAL C C -7.178 -4.201 8.476 1.00 . A A . 7 VAL C 1 1
6 6349 1 1 7 VAL CA C -7.665 -4.205 9.920 1.00 . A A . 7 VAL CA 1 1
6 6350 1 1 7 VAL CB C -6.886 -5.269 10.719 1.00 . A A . 7 VAL CB 1 1
6 6351 1 1 7 VAL CG1 C -7.133 -6.658 10.150 1.00 . A A . 7 VAL CG1 1 1
6 6352 1 1 7 VAL CG2 C -5.399 -4.946 10.733 1.00 . A A . 7 VAL CG2 1 1
6 6353 1 1 7 VAL H H -9.549 -4.970 9.329 1.00 . A A . 7 VAL H 1 1
6 6354 1 1 7 VAL HA H -7.456 -3.239 10.351 1.00 . A A . 7 VAL HA 1 1
6 6355 1 1 7 VAL HB H -7.244 -5.255 11.739 1.00 . A A . 7 VAL HB 1 1
6 6356 1 1 7 VAL HG11 H -8.182 -6.769 9.914 1.00 . A A . 7 VAL HG11 1 1
6 6357 1 1 7 VAL HG12 H -6.546 -6.789 9.253 1.00 . A A . 7 VAL HG12 1 1
6 6358 1 1 7 VAL HG13 H -6.849 -7.402 10.879 1.00 . A A . 7 VAL HG13 1 1
6 6359 1 1 7 VAL HG21 H -5.030 -4.906 9.719 1.00 . A A . 7 VAL HG21 1 1
6 6360 1 1 7 VAL HG22 H -5.243 -3.991 11.212 1.00 . A A . 7 VAL HG22 1 1
6 6361 1 1 7 VAL HG23 H -4.870 -5.713 11.279 1.00 . A A . 7 VAL HG23 1 1
6 6362 1 1 7 VAL N N -9.105 -4.420 10.006 1.00 . A A . 7 VAL N 1 1
6 6363 1 1 7 VAL O O -6.423 -3.316 8.075 1.00 . A A . 7 VAL O 1 1
6 6364 1 1 8 GLN C C -7.409 -3.921 5.598 1.00 . A A . 8 GLN C 1 1
6 6365 1 1 8 GLN CA C -7.212 -5.268 6.290 1.00 . A A . 8 GLN CA 1 1
6 6366 1 1 8 GLN CB C -8.011 -6.361 5.574 1.00 . A A . 8 GLN CB 1 1
6 6367 1 1 8 GLN CD C -7.626 -7.820 3.546 1.00 . A A . 8 GLN CD 1 1
6 6368 1 1 8 GLN CG C -7.781 -6.406 4.071 1.00 . A A . 8 GLN CG 1 1
6 6369 1 1 8 GLN H H -8.218 -5.860 8.061 1.00 . A A . 8 GLN H 1 1
6 6370 1 1 8 GLN HA H -6.162 -5.520 6.262 1.00 . A A . 8 GLN HA 1 1
6 6371 1 1 8 GLN HB2 H -7.733 -7.320 5.985 1.00 . A A . 8 GLN HB2 1 1
6 6372 1 1 8 GLN HB3 H -9.062 -6.196 5.750 1.00 . A A . 8 GLN HB3 1 1
6 6373 1 1 8 GLN HE21 H -9.529 -8.211 3.969 1.00 . A A . 8 GLN HE21 1 1
6 6374 1 1 8 GLN HE22 H -8.633 -9.511 3.267 1.00 . A A . 8 GLN HE22 1 1
6 6375 1 1 8 GLN HG2 H -8.624 -5.946 3.578 1.00 . A A . 8 GLN HG2 1 1
6 6376 1 1 8 GLN HG3 H -6.883 -5.850 3.840 1.00 . A A . 8 GLN HG3 1 1
6 6377 1 1 8 GLN N N -7.614 -5.183 7.692 1.00 . A A . 8 GLN N 1 1
6 6378 1 1 8 GLN NE2 N -8.705 -8.591 3.600 1.00 . A A . 8 GLN NE2 1 1
6 6379 1 1 8 GLN O O -6.703 -3.591 4.644 1.00 . A A . 8 GLN O 1 1
6 6380 1 1 8 GLN OE1 O -6.550 -8.214 3.099 1.00 . A A . 8 GLN OE1 1 1
6 6381 1 1 9 LYS C C -7.710 -0.798 6.177 1.00 . A A . 9 LYS C 1 1
6 6382 1 1 9 LYS CA C -8.645 -1.825 5.548 1.00 . A A . 9 LYS CA 1 1
6 6383 1 1 9 LYS CB C -10.118 -1.458 5.789 1.00 . A A . 9 LYS CB 1 1
6 6384 1 1 9 LYS CD C -11.798 0.408 5.932 1.00 . A A . 9 LYS CD 1 1
6 6385 1 1 9 LYS CE C -12.170 0.304 4.461 1.00 . A A . 9 LYS CE 1 1
6 6386 1 1 9 LYS CG C -10.354 -0.004 6.172 1.00 . A A . 9 LYS CG 1 1
6 6387 1 1 9 LYS H H -8.883 -3.457 6.866 1.00 . A A . 9 LYS H 1 1
6 6388 1 1 9 LYS HA H -8.456 -1.862 4.484 1.00 . A A . 9 LYS HA 1 1
6 6389 1 1 9 LYS HB2 H -10.676 -1.661 4.887 1.00 . A A . 9 LYS HB2 1 1
6 6390 1 1 9 LYS HB3 H -10.502 -2.082 6.583 1.00 . A A . 9 LYS HB3 1 1
6 6391 1 1 9 LYS HD2 H -12.446 -0.240 6.503 1.00 . A A . 9 LYS HD2 1 1
6 6392 1 1 9 LYS HD3 H -11.930 1.429 6.256 1.00 . A A . 9 LYS HD3 1 1
6 6393 1 1 9 LYS HE2 H -11.278 0.436 3.868 1.00 . A A . 9 LYS HE2 1 1
6 6394 1 1 9 LYS HE3 H -12.583 -0.678 4.276 1.00 . A A . 9 LYS HE3 1 1
6 6395 1 1 9 LYS HG2 H -10.126 0.124 7.220 1.00 . A A . 9 LYS HG2 1 1
6 6396 1 1 9 LYS HG3 H -9.706 0.625 5.580 1.00 . A A . 9 LYS HG3 1 1
6 6397 1 1 9 LYS HZ1 H -12.941 2.244 4.513 1.00 . A A . 9 LYS HZ1 1 1
6 6398 1 1 9 LYS HZ2 H -13.170 1.454 3.034 1.00 . A A . 9 LYS HZ2 1 1
6 6399 1 1 9 LYS HZ3 H -14.121 1.042 4.369 1.00 . A A . 9 LYS HZ3 1 1
6 6400 1 1 9 LYS N N -8.362 -3.142 6.099 1.00 . A A . 9 LYS N 1 1
6 6401 1 1 9 LYS NZ N -13.171 1.333 4.067 1.00 . A A . 9 LYS NZ 1 1
6 6402 1 1 9 LYS O O -7.263 0.141 5.519 1.00 . A A . 9 LYS O 1 1
6 6403 1 1 10 LEU C C -5.085 -0.295 7.683 1.00 . A A . 10 LEU C 1 1
6 6404 1 1 10 LEU CA C -6.513 -0.112 8.180 1.00 . A A . 10 LEU CA 1 1
6 6405 1 1 10 LEU CB C -6.591 -0.395 9.683 1.00 . A A . 10 LEU CB 1 1
6 6406 1 1 10 LEU CD1 C -6.093 0.534 11.958 1.00 . A A . 10 LEU CD1 1 1
6 6407 1 1 10 LEU CD2 C -4.239 -0.382 10.551 1.00 . A A . 10 LEU CD2 1 1
6 6408 1 1 10 LEU CG C -5.571 0.355 10.541 1.00 . A A . 10 LEU CG 1 1
6 6409 1 1 10 LEU H H -7.790 -1.776 7.918 1.00 . A A . 10 LEU H 1 1
6 6410 1 1 10 LEU HA H -6.823 0.904 7.992 1.00 . A A . 10 LEU HA 1 1
6 6411 1 1 10 LEU HB2 H -7.581 -0.131 10.026 1.00 . A A . 10 LEU HB2 1 1
6 6412 1 1 10 LEU HB3 H -6.447 -1.454 9.837 1.00 . A A . 10 LEU HB3 1 1
6 6413 1 1 10 LEU HD11 H -6.627 -0.355 12.260 1.00 . A A . 10 LEU HD11 1 1
6 6414 1 1 10 LEU HD12 H -5.264 0.702 12.629 1.00 . A A . 10 LEU HD12 1 1
6 6415 1 1 10 LEU HD13 H -6.760 1.383 11.992 1.00 . A A . 10 LEU HD13 1 1
6 6416 1 1 10 LEU HD21 H -4.410 -1.436 10.389 1.00 . A A . 10 LEU HD21 1 1
6 6417 1 1 10 LEU HD22 H -3.607 0.005 9.766 1.00 . A A . 10 LEU HD22 1 1
6 6418 1 1 10 LEU HD23 H -3.756 -0.238 11.506 1.00 . A A . 10 LEU HD23 1 1
6 6419 1 1 10 LEU HG H -5.408 1.335 10.120 1.00 . A A . 10 LEU HG 1 1
6 6420 1 1 10 LEU N N -7.409 -1.000 7.455 1.00 . A A . 10 LEU N 1 1
6 6421 1 1 10 LEU O O -4.289 0.645 7.681 1.00 . A A . 10 LEU O 1 1
6 6422 1 1 11 PHE C C -3.215 -1.119 5.412 1.00 . A A . 11 PHE C 1 1
6 6423 1 1 11 PHE CA C -3.446 -1.826 6.739 1.00 . A A . 11 PHE CA 1 1
6 6424 1 1 11 PHE CB C -3.291 -3.342 6.577 1.00 . A A . 11 PHE CB 1 1
6 6425 1 1 11 PHE CD1 C -0.827 -3.101 6.138 1.00 . A A . 11 PHE CD1 1 1
6 6426 1 1 11 PHE CD2 C -2.020 -4.830 5.008 1.00 . A A . 11 PHE CD2 1 1
6 6427 1 1 11 PHE CE1 C 0.340 -3.494 5.510 1.00 . A A . 11 PHE CE1 1 1
6 6428 1 1 11 PHE CE2 C -0.856 -5.227 4.378 1.00 . A A . 11 PHE CE2 1 1
6 6429 1 1 11 PHE CG C -2.020 -3.764 5.893 1.00 . A A . 11 PHE CG 1 1
6 6430 1 1 11 PHE CZ C 0.326 -4.557 4.630 1.00 . A A . 11 PHE CZ 1 1
6 6431 1 1 11 PHE H H -5.453 -2.219 7.273 1.00 . A A . 11 PHE H 1 1
6 6432 1 1 11 PHE HA H -2.719 -1.467 7.451 1.00 . A A . 11 PHE HA 1 1
6 6433 1 1 11 PHE HB2 H -3.306 -3.802 7.553 1.00 . A A . 11 PHE HB2 1 1
6 6434 1 1 11 PHE HB3 H -4.120 -3.719 5.997 1.00 . A A . 11 PHE HB3 1 1
6 6435 1 1 11 PHE HD1 H -0.814 -2.269 6.825 1.00 . A A . 11 PHE HD1 1 1
6 6436 1 1 11 PHE HD2 H -2.945 -5.353 4.810 1.00 . A A . 11 PHE HD2 1 1
6 6437 1 1 11 PHE HE1 H 1.262 -2.968 5.709 1.00 . A A . 11 PHE HE1 1 1
6 6438 1 1 11 PHE HE2 H -0.870 -6.058 3.689 1.00 . A A . 11 PHE HE2 1 1
6 6439 1 1 11 PHE HZ H 1.237 -4.865 4.139 1.00 . A A . 11 PHE HZ 1 1
6 6440 1 1 11 PHE N N -4.771 -1.513 7.252 1.00 . A A . 11 PHE N 1 1
6 6441 1 1 11 PHE O O -2.211 -0.433 5.233 1.00 . A A . 11 PHE O 1 1
6 6442 1 1 12 VAL C C -3.864 0.870 3.346 1.00 . A A . 12 VAL C 1 1
6 6443 1 1 12 VAL CA C -4.053 -0.633 3.185 1.00 . A A . 12 VAL CA 1 1
6 6444 1 1 12 VAL CB C -5.299 -0.898 2.316 1.00 . A A . 12 VAL CB 1 1
6 6445 1 1 12 VAL CG1 C -5.108 -0.334 0.917 1.00 . A A . 12 VAL CG1 1 1
6 6446 1 1 12 VAL CG2 C -5.605 -2.389 2.261 1.00 . A A . 12 VAL CG2 1 1
6 6447 1 1 12 VAL H H -4.946 -1.824 4.690 1.00 . A A . 12 VAL H 1 1
6 6448 1 1 12 VAL HA H -3.189 -1.041 2.680 1.00 . A A . 12 VAL HA 1 1
6 6449 1 1 12 VAL HB H -6.142 -0.397 2.771 1.00 . A A . 12 VAL HB 1 1
6 6450 1 1 12 VAL HG11 H -4.713 0.669 0.985 1.00 . A A . 12 VAL HG11 1 1
6 6451 1 1 12 VAL HG12 H -4.418 -0.956 0.369 1.00 . A A . 12 VAL HG12 1 1
6 6452 1 1 12 VAL HG13 H -6.059 -0.311 0.405 1.00 . A A . 12 VAL HG13 1 1
6 6453 1 1 12 VAL HG21 H -5.042 -2.902 3.027 1.00 . A A . 12 VAL HG21 1 1
6 6454 1 1 12 VAL HG22 H -6.661 -2.546 2.426 1.00 . A A . 12 VAL HG22 1 1
6 6455 1 1 12 VAL HG23 H -5.330 -2.777 1.291 1.00 . A A . 12 VAL HG23 1 1
6 6456 1 1 12 VAL N N -4.158 -1.276 4.488 1.00 . A A . 12 VAL N 1 1
6 6457 1 1 12 VAL O O -3.269 1.529 2.492 1.00 . A A . 12 VAL O 1 1
6 6458 1 1 13 ASP C C -3.009 3.097 5.610 1.00 . A A . 13 ASP C 1 1
6 6459 1 1 13 ASP CA C -4.234 2.827 4.741 1.00 . A A . 13 ASP CA 1 1
6 6460 1 1 13 ASP CB C -5.495 3.349 5.434 1.00 . A A . 13 ASP CB 1 1
6 6461 1 1 13 ASP CG C -6.530 3.852 4.447 1.00 . A A . 13 ASP CG 1 1
6 6462 1 1 13 ASP H H -4.816 0.828 5.107 1.00 . A A . 13 ASP H 1 1
6 6463 1 1 13 ASP HA H -4.109 3.341 3.799 1.00 . A A . 13 ASP HA 1 1
6 6464 1 1 13 ASP HB2 H -5.936 2.552 6.014 1.00 . A A . 13 ASP HB2 1 1
6 6465 1 1 13 ASP HB3 H -5.226 4.162 6.091 1.00 . A A . 13 ASP HB3 1 1
6 6466 1 1 13 ASP N N -4.361 1.405 4.458 1.00 . A A . 13 ASP N 1 1
6 6467 1 1 13 ASP O O -2.860 4.185 6.167 1.00 . A A . 13 ASP O 1 1
6 6468 1 1 13 ASP OD1 O -6.387 4.997 3.968 1.00 . A A . 13 ASP OD1 1 1
6 6469 1 1 13 ASP OD2 O -7.484 3.101 4.153 1.00 . A A . 13 ASP OD2 1 1
6 6470 1 1 14 LYS C C 0.289 2.096 5.564 1.00 . A A . 14 LYS C 1 1
6 6471 1 1 14 LYS CA C -0.903 2.247 6.482 1.00 . A A . 14 LYS CA 1 1
6 6472 1 1 14 LYS CB C -0.850 1.212 7.606 1.00 . A A . 14 LYS CB 1 1
6 6473 1 1 14 LYS CD C -0.634 2.222 9.897 1.00 . A A . 14 LYS CD 1 1
6 6474 1 1 14 LYS CE C 0.178 3.345 10.521 1.00 . A A . 14 LYS CE 1 1
6 6475 1 1 14 LYS CG C 0.103 1.583 8.731 1.00 . A A . 14 LYS CG 1 1
6 6476 1 1 14 LYS H H -2.280 1.267 5.224 1.00 . A A . 14 LYS H 1 1
6 6477 1 1 14 LYS HA H -0.885 3.241 6.902 1.00 . A A . 14 LYS HA 1 1
6 6478 1 1 14 LYS HB2 H -1.840 1.099 8.024 1.00 . A A . 14 LYS HB2 1 1
6 6479 1 1 14 LYS HB3 H -0.534 0.265 7.194 1.00 . A A . 14 LYS HB3 1 1
6 6480 1 1 14 LYS HD2 H -1.572 2.622 9.543 1.00 . A A . 14 LYS HD2 1 1
6 6481 1 1 14 LYS HD3 H -0.824 1.467 10.647 1.00 . A A . 14 LYS HD3 1 1
6 6482 1 1 14 LYS HE2 H 0.862 2.921 11.241 1.00 . A A . 14 LYS HE2 1 1
6 6483 1 1 14 LYS HE3 H 0.738 3.842 9.742 1.00 . A A . 14 LYS HE3 1 1
6 6484 1 1 14 LYS HG2 H 0.600 0.690 9.078 1.00 . A A . 14 LYS HG2 1 1
6 6485 1 1 14 LYS HG3 H 0.835 2.282 8.353 1.00 . A A . 14 LYS HG3 1 1
6 6486 1 1 14 LYS HZ1 H -1.528 4.545 10.627 1.00 . A A . 14 LYS HZ1 1 1
6 6487 1 1 14 LYS HZ2 H -0.999 3.974 12.128 1.00 . A A . 14 LYS HZ2 1 1
6 6488 1 1 14 LYS HZ3 H -0.165 5.229 11.358 1.00 . A A . 14 LYS HZ3 1 1
6 6489 1 1 14 LYS N N -2.122 2.108 5.705 1.00 . A A . 14 LYS N 1 1
6 6490 1 1 14 LYS NZ N -0.690 4.343 11.206 1.00 . A A . 14 LYS NZ 1 1
6 6491 1 1 14 LYS O O 1.341 2.696 5.787 1.00 . A A . 14 LYS O 1 1
6 6492 1 1 15 ILE C C 1.152 2.324 2.556 1.00 . A A . 15 ILE C 1 1
6 6493 1 1 15 ILE CA C 1.164 1.152 3.531 1.00 . A A . 15 ILE CA 1 1
6 6494 1 1 15 ILE CB C 1.091 -0.182 2.756 1.00 . A A . 15 ILE CB 1 1
6 6495 1 1 15 ILE CD1 C -0.387 -2.163 2.244 1.00 . A A . 15 ILE CD1 1 1
6 6496 1 1 15 ILE CG1 C -0.335 -0.729 2.696 1.00 . A A . 15 ILE CG1 1 1
6 6497 1 1 15 ILE CG2 C 2.028 -1.204 3.388 1.00 . A A . 15 ILE CG2 1 1
6 6498 1 1 15 ILE H H -0.762 0.901 4.351 1.00 . A A . 15 ILE H 1 1
6 6499 1 1 15 ILE HA H 2.093 1.173 4.081 1.00 . A A . 15 ILE HA 1 1
6 6500 1 1 15 ILE HB H 1.435 -0.001 1.748 1.00 . A A . 15 ILE HB 1 1
6 6501 1 1 15 ILE HD11 H 0.555 -2.415 1.776 1.00 . A A . 15 ILE HD11 1 1
6 6502 1 1 15 ILE HD12 H -0.547 -2.801 3.096 1.00 . A A . 15 ILE HD12 1 1
6 6503 1 1 15 ILE HD13 H -1.189 -2.289 1.536 1.00 . A A . 15 ILE HD13 1 1
6 6504 1 1 15 ILE HG12 H -0.777 -0.677 3.676 1.00 . A A . 15 ILE HG12 1 1
6 6505 1 1 15 ILE HG13 H -0.917 -0.137 2.004 1.00 . A A . 15 ILE HG13 1 1
6 6506 1 1 15 ILE HG21 H 2.728 -0.700 4.038 1.00 . A A . 15 ILE HG21 1 1
6 6507 1 1 15 ILE HG22 H 1.452 -1.915 3.961 1.00 . A A . 15 ILE HG22 1 1
6 6508 1 1 15 ILE HG23 H 2.571 -1.723 2.612 1.00 . A A . 15 ILE HG23 1 1
6 6509 1 1 15 ILE N N 0.106 1.325 4.499 1.00 . A A . 15 ILE N 1 1
6 6510 1 1 15 ILE O O 2.106 2.558 1.817 1.00 . A A . 15 ILE O 1 1
6 6511 1 1 16 ARG C C 0.598 5.454 2.504 1.00 . A A . 16 ARG C 1 1
6 6512 1 1 16 ARG CA C 0.004 4.273 1.749 1.00 . A A . 16 ARG CA 1 1
6 6513 1 1 16 ARG CB C -1.442 4.561 1.342 1.00 . A A . 16 ARG CB 1 1
6 6514 1 1 16 ARG CD C -2.883 6.307 0.249 1.00 . A A . 16 ARG CD 1 1
6 6515 1 1 16 ARG CG C -1.566 5.549 0.193 1.00 . A A . 16 ARG CG 1 1
6 6516 1 1 16 ARG CZ C -3.800 8.345 1.286 1.00 . A A . 16 ARG CZ 1 1
6 6517 1 1 16 ARG H H -0.647 2.907 3.218 1.00 . A A . 16 ARG H 1 1
6 6518 1 1 16 ARG HA H 0.603 4.089 0.868 1.00 . A A . 16 ARG HA 1 1
6 6519 1 1 16 ARG HB2 H -1.912 3.636 1.045 1.00 . A A . 16 ARG HB2 1 1
6 6520 1 1 16 ARG HB3 H -1.970 4.967 2.194 1.00 . A A . 16 ARG HB3 1 1
6 6521 1 1 16 ARG HD2 H -3.167 6.583 -0.755 1.00 . A A . 16 ARG HD2 1 1
6 6522 1 1 16 ARG HD3 H -3.637 5.661 0.672 1.00 . A A . 16 ARG HD3 1 1
6 6523 1 1 16 ARG HE H -1.912 7.723 1.462 1.00 . A A . 16 ARG HE 1 1
6 6524 1 1 16 ARG HG2 H -0.752 6.256 0.248 1.00 . A A . 16 ARG HG2 1 1
6 6525 1 1 16 ARG HG3 H -1.512 5.007 -0.740 1.00 . A A . 16 ARG HG3 1 1
6 6526 1 1 16 ARG HH11 H -5.134 7.287 0.192 1.00 . A A . 16 ARG HH11 1 1
6 6527 1 1 16 ARG HH12 H -5.755 8.725 0.932 1.00 . A A . 16 ARG HH12 1 1
6 6528 1 1 16 ARG HH21 H -2.728 9.614 2.435 1.00 . A A . 16 ARG HH21 1 1
6 6529 1 1 16 ARG HH22 H -4.389 10.046 2.204 1.00 . A A . 16 ARG HH22 1 1
6 6530 1 1 16 ARG N N 0.082 3.102 2.589 1.00 . A A . 16 ARG N 1 1
6 6531 1 1 16 ARG NE N -2.783 7.517 1.062 1.00 . A A . 16 ARG NE 1 1
6 6532 1 1 16 ARG NH1 N -4.994 8.098 0.760 1.00 . A A . 16 ARG NH1 1 1
6 6533 1 1 16 ARG NH2 N -3.624 9.424 2.037 1.00 . A A . 16 ARG NH2 1 1
6 6534 1 1 16 ARG O O 0.593 6.584 2.015 1.00 . A A . 16 ARG O 1 1
6 6535 1 1 17 GLU C C 3.220 6.023 4.654 1.00 . A A . 17 GLU C 1 1
6 6536 1 1 17 GLU CA C 1.706 6.204 4.545 1.00 . A A . 17 GLU CA 1 1
6 6537 1 1 17 GLU CB C 1.079 6.181 5.935 1.00 . A A . 17 GLU CB 1 1
6 6538 1 1 17 GLU CD C -1.045 6.024 7.296 1.00 . A A . 17 GLU CD 1 1
6 6539 1 1 17 GLU CG C -0.412 5.885 5.925 1.00 . A A . 17 GLU CG 1 1
6 6540 1 1 17 GLU H H 1.071 4.256 4.052 1.00 . A A . 17 GLU H 1 1
6 6541 1 1 17 GLU HA H 1.509 7.152 4.070 1.00 . A A . 17 GLU HA 1 1
6 6542 1 1 17 GLU HB2 H 1.570 5.413 6.517 1.00 . A A . 17 GLU HB2 1 1
6 6543 1 1 17 GLU HB3 H 1.235 7.137 6.407 1.00 . A A . 17 GLU HB3 1 1
6 6544 1 1 17 GLU HG2 H -0.898 6.573 5.249 1.00 . A A . 17 GLU HG2 1 1
6 6545 1 1 17 GLU HG3 H -0.562 4.872 5.576 1.00 . A A . 17 GLU HG3 1 1
6 6546 1 1 17 GLU N N 1.107 5.176 3.712 1.00 . A A . 17 GLU N 1 1
6 6547 1 1 17 GLU O O 3.950 6.979 4.918 1.00 . A A . 17 GLU O 1 1
6 6548 1 1 17 GLU OE1 O -0.381 5.673 8.294 1.00 . A A . 17 GLU OE1 1 1
6 6549 1 1 17 GLU OE2 O -2.203 6.485 7.371 1.00 . A A . 17 GLU OE2 1 1
6 6550 1 1 18 TYR C C 5.687 4.492 3.063 1.00 . A A . 18 TYR C 1 1
6 6551 1 1 18 TYR CA C 5.112 4.512 4.480 1.00 . A A . 18 TYR CA 1 1
6 6552 1 1 18 TYR CB C 5.362 3.161 5.169 1.00 . A A . 18 TYR CB 1 1
6 6553 1 1 18 TYR CD1 C 4.088 1.893 3.458 1.00 . A A . 18 TYR CD1 1 1
6 6554 1 1 18 TYR CD2 C 6.237 1.076 4.027 1.00 . A A . 18 TYR CD2 1 1
6 6555 1 1 18 TYR CE1 C 3.928 0.900 2.550 1.00 . A A . 18 TYR CE1 1 1
6 6556 1 1 18 TYR CE2 C 6.093 0.057 3.101 1.00 . A A . 18 TYR CE2 1 1
6 6557 1 1 18 TYR CG C 5.228 2.009 4.212 1.00 . A A . 18 TYR CG 1 1
6 6558 1 1 18 TYR CZ C 4.931 -0.026 2.359 1.00 . A A . 18 TYR CZ 1 1
6 6559 1 1 18 TYR H H 3.057 4.090 4.211 1.00 . A A . 18 TYR H 1 1
6 6560 1 1 18 TYR HA H 5.596 5.298 5.039 1.00 . A A . 18 TYR HA 1 1
6 6561 1 1 18 TYR HB2 H 6.357 3.144 5.584 1.00 . A A . 18 TYR HB2 1 1
6 6562 1 1 18 TYR HB3 H 4.636 3.021 5.957 1.00 . A A . 18 TYR HB3 1 1
6 6563 1 1 18 TYR HD1 H 3.294 2.599 3.601 1.00 . A A . 18 TYR HD1 1 1
6 6564 1 1 18 TYR HD2 H 7.140 1.149 4.611 1.00 . A A . 18 TYR HD2 1 1
6 6565 1 1 18 TYR HE1 H 3.016 0.870 1.981 1.00 . A A . 18 TYR HE1 1 1
6 6566 1 1 18 TYR HE2 H 6.881 -0.662 2.963 1.00 . A A . 18 TYR HE2 1 1
6 6567 1 1 18 TYR HH H 4.912 -0.684 0.553 1.00 . A A . 18 TYR HH 1 1
6 6568 1 1 18 TYR N N 3.684 4.805 4.430 1.00 . A A . 18 TYR N 1 1
6 6569 1 1 18 TYR O O 6.864 4.787 2.859 1.00 . A A . 18 TYR O 1 1
6 6570 1 1 18 TYR OH O 4.773 -1.034 1.436 1.00 . A A . 18 TYR OH 1 1
6 6571 1 1 19 ARG C C 5.215 5.525 0.121 1.00 . A A . 19 ARG C 1 1
6 6572 1 1 19 ARG CA C 5.268 4.121 0.692 1.00 . A A . 19 ARG CA 1 1
6 6573 1 1 19 ARG CB C 4.371 3.185 -0.121 1.00 . A A . 19 ARG CB 1 1
6 6574 1 1 19 ARG CD C 5.712 1.310 -1.122 1.00 . A A . 19 ARG CD 1 1
6 6575 1 1 19 ARG CG C 5.035 2.648 -1.379 1.00 . A A . 19 ARG CG 1 1
6 6576 1 1 19 ARG CZ C 7.599 0.022 -2.047 1.00 . A A . 19 ARG CZ 1 1
6 6577 1 1 19 ARG H H 3.904 3.948 2.300 1.00 . A A . 19 ARG H 1 1
6 6578 1 1 19 ARG HA H 6.286 3.763 0.659 1.00 . A A . 19 ARG HA 1 1
6 6579 1 1 19 ARG HB2 H 4.090 2.346 0.498 1.00 . A A . 19 ARG HB2 1 1
6 6580 1 1 19 ARG HB3 H 3.480 3.721 -0.413 1.00 . A A . 19 ARG HB3 1 1
6 6581 1 1 19 ARG HD2 H 5.922 1.225 -0.067 1.00 . A A . 19 ARG HD2 1 1
6 6582 1 1 19 ARG HD3 H 5.040 0.518 -1.421 1.00 . A A . 19 ARG HD3 1 1
6 6583 1 1 19 ARG HE H 7.347 1.991 -2.254 1.00 . A A . 19 ARG HE 1 1
6 6584 1 1 19 ARG HG2 H 4.285 2.519 -2.144 1.00 . A A . 19 ARG HG2 1 1
6 6585 1 1 19 ARG HG3 H 5.776 3.358 -1.715 1.00 . A A . 19 ARG HG3 1 1
6 6586 1 1 19 ARG HH11 H 6.255 -1.084 -1.016 1.00 . A A . 19 ARG HH11 1 1
6 6587 1 1 19 ARG HH12 H 7.591 -1.965 -1.677 1.00 . A A . 19 ARG HH12 1 1
6 6588 1 1 19 ARG HH21 H 9.104 0.833 -3.125 1.00 . A A . 19 ARG HH21 1 1
6 6589 1 1 19 ARG HH22 H 9.208 -0.878 -2.873 1.00 . A A . 19 ARG HH22 1 1
6 6590 1 1 19 ARG N N 4.841 4.158 2.084 1.00 . A A . 19 ARG N 1 1
6 6591 1 1 19 ARG NE N 6.962 1.178 -1.868 1.00 . A A . 19 ARG NE 1 1
6 6592 1 1 19 ARG NH1 N 7.107 -1.101 -1.538 1.00 . A A . 19 ARG NH1 1 1
6 6593 1 1 19 ARG NH2 N 8.730 -0.010 -2.739 1.00 . A A . 19 ARG NH2 1 1
6 6594 1 1 19 ARG O O 5.998 5.891 -0.755 1.00 . A A . 19 ARG O 1 1
6 6595 1 1 20 THR C C 5.412 8.475 0.486 1.00 . A A . 20 THR C 1 1
6 6596 1 1 20 THR CA C 4.122 7.695 0.248 1.00 . A A . 20 THR CA 1 1
6 6597 1 1 20 THR CB C 2.988 8.311 1.058 1.00 . A A . 20 THR CB 1 1
6 6598 1 1 20 THR CG2 C 2.969 7.802 2.472 1.00 . A A . 20 THR CG2 1 1
6 6599 1 1 20 THR H H 3.712 5.954 1.369 1.00 . A A . 20 THR H 1 1
6 6600 1 1 20 THR HA H 3.874 7.718 -0.802 1.00 . A A . 20 THR HA 1 1
6 6601 1 1 20 THR HB H 2.042 8.046 0.609 1.00 . A A . 20 THR HB 1 1
6 6602 1 1 20 THR HG1 H 3.298 10.055 0.223 1.00 . A A . 20 THR HG1 1 1
6 6603 1 1 20 THR HG21 H 3.946 7.927 2.912 1.00 . A A . 20 THR HG21 1 1
6 6604 1 1 20 THR HG22 H 2.239 8.349 3.044 1.00 . A A . 20 THR HG22 1 1
6 6605 1 1 20 THR HG23 H 2.713 6.742 2.465 1.00 . A A . 20 THR HG23 1 1
6 6606 1 1 20 THR N N 4.293 6.312 0.656 1.00 . A A . 20 THR N 1 1
6 6607 1 1 20 THR O O 5.768 9.360 -0.290 1.00 . A A . 20 THR O 1 1
6 6608 1 1 20 THR OG1 O 3.090 9.723 1.099 1.00 . A A . 20 THR OG1 1 1
6 6609 1 1 21 LYS C C 8.366 8.713 0.779 1.00 . A A . 21 LYS C 1 1
6 6610 1 1 21 LYS CA C 7.357 8.805 1.920 1.00 . A A . 21 LYS CA 1 1
6 6611 1 1 21 LYS CB C 7.950 8.193 3.191 1.00 . A A . 21 LYS CB 1 1
6 6612 1 1 21 LYS CD C 6.048 8.998 4.622 1.00 . A A . 21 LYS CD 1 1
6 6613 1 1 21 LYS CE C 5.634 8.822 6.074 1.00 . A A . 21 LYS CE 1 1
6 6614 1 1 21 LYS CG C 7.558 8.930 4.462 1.00 . A A . 21 LYS CG 1 1
6 6615 1 1 21 LYS H H 5.769 7.420 2.160 1.00 . A A . 21 LYS H 1 1
6 6616 1 1 21 LYS HA H 7.135 9.845 2.104 1.00 . A A . 21 LYS HA 1 1
6 6617 1 1 21 LYS HB2 H 7.614 7.171 3.276 1.00 . A A . 21 LYS HB2 1 1
6 6618 1 1 21 LYS HB3 H 9.028 8.202 3.114 1.00 . A A . 21 LYS HB3 1 1
6 6619 1 1 21 LYS HD2 H 5.702 9.960 4.274 1.00 . A A . 21 LYS HD2 1 1
6 6620 1 1 21 LYS HD3 H 5.597 8.214 4.031 1.00 . A A . 21 LYS HD3 1 1
6 6621 1 1 21 LYS HE2 H 5.557 7.767 6.288 1.00 . A A . 21 LYS HE2 1 1
6 6622 1 1 21 LYS HE3 H 6.390 9.262 6.706 1.00 . A A . 21 LYS HE3 1 1
6 6623 1 1 21 LYS HG2 H 7.977 8.412 5.311 1.00 . A A . 21 LYS HG2 1 1
6 6624 1 1 21 LYS HG3 H 7.953 9.935 4.419 1.00 . A A . 21 LYS HG3 1 1
6 6625 1 1 21 LYS HZ1 H 3.682 9.352 5.551 1.00 . A A . 21 LYS HZ1 1 1
6 6626 1 1 21 LYS HZ2 H 3.887 9.037 7.199 1.00 . A A . 21 LYS HZ2 1 1
6 6627 1 1 21 LYS HZ3 H 4.459 10.486 6.538 1.00 . A A . 21 LYS HZ3 1 1
6 6628 1 1 21 LYS N N 6.107 8.137 1.574 1.00 . A A . 21 LYS N 1 1
6 6629 1 1 21 LYS NZ N 4.324 9.470 6.361 1.00 . A A . 21 LYS NZ 1 1
6 6630 1 1 21 LYS O O 9.151 9.635 0.555 1.00 . A A . 21 LYS O 1 1
6 6631 1 1 22 ARG C C 9.070 8.459 -2.125 1.00 . A A . 22 ARG C 1 1
6 6632 1 1 22 ARG CA C 9.257 7.386 -1.056 1.00 . A A . 22 ARG CA 1 1
6 6633 1 1 22 ARG CB C 9.044 5.999 -1.666 1.00 . A A . 22 ARG CB 1 1
6 6634 1 1 22 ARG CD C 8.696 4.202 0.055 1.00 . A A . 22 ARG CD 1 1
6 6635 1 1 22 ARG CG C 9.694 4.879 -0.871 1.00 . A A . 22 ARG CG 1 1
6 6636 1 1 22 ARG CZ C 9.805 2.118 0.762 1.00 . A A . 22 ARG CZ 1 1
6 6637 1 1 22 ARG H H 7.695 6.894 0.286 1.00 . A A . 22 ARG H 1 1
6 6638 1 1 22 ARG HA H 10.264 7.450 -0.673 1.00 . A A . 22 ARG HA 1 1
6 6639 1 1 22 ARG HB2 H 7.985 5.802 -1.725 1.00 . A A . 22 ARG HB2 1 1
6 6640 1 1 22 ARG HB3 H 9.460 5.990 -2.664 1.00 . A A . 22 ARG HB3 1 1
6 6641 1 1 22 ARG HD2 H 8.137 4.963 0.579 1.00 . A A . 22 ARG HD2 1 1
6 6642 1 1 22 ARG HD3 H 8.020 3.605 -0.539 1.00 . A A . 22 ARG HD3 1 1
6 6643 1 1 22 ARG HE H 9.467 3.691 1.942 1.00 . A A . 22 ARG HE 1 1
6 6644 1 1 22 ARG HG2 H 10.088 4.144 -1.557 1.00 . A A . 22 ARG HG2 1 1
6 6645 1 1 22 ARG HG3 H 10.500 5.290 -0.280 1.00 . A A . 22 ARG HG3 1 1
6 6646 1 1 22 ARG HH11 H 9.229 2.145 -1.177 1.00 . A A . 22 ARG HH11 1 1
6 6647 1 1 22 ARG HH12 H 10.011 0.691 -0.656 1.00 . A A . 22 ARG HH12 1 1
6 6648 1 1 22 ARG HH21 H 10.497 1.779 2.631 1.00 . A A . 22 ARG HH21 1 1
6 6649 1 1 22 ARG HH22 H 10.730 0.482 1.506 1.00 . A A . 22 ARG HH22 1 1
6 6650 1 1 22 ARG N N 8.342 7.595 0.060 1.00 . A A . 22 ARG N 1 1
6 6651 1 1 22 ARG NE N 9.355 3.341 1.034 1.00 . A A . 22 ARG NE 1 1
6 6652 1 1 22 ARG NH1 N 9.670 1.610 -0.457 1.00 . A A . 22 ARG NH1 1 1
6 6653 1 1 22 ARG NH2 N 10.392 1.400 1.710 1.00 . A A . 22 ARG NH2 1 1
6 6654 1 1 22 ARG O O 10.010 8.806 -2.840 1.00 . A A . 22 ARG O 1 1
6 6655 1 1 23 GLN C C 8.240 11.326 -2.862 1.00 . A A . 23 GLN C 1 1
6 6656 1 1 23 GLN CA C 7.546 10.013 -3.214 1.00 . A A . 23 GLN CA 1 1
6 6657 1 1 23 GLN CB C 6.035 10.232 -3.303 1.00 . A A . 23 GLN CB 1 1
6 6658 1 1 23 GLN CD C 4.257 8.441 -3.156 1.00 . A A . 23 GLN CD 1 1
6 6659 1 1 23 GLN CG C 5.302 9.113 -4.026 1.00 . A A . 23 GLN CG 1 1
6 6660 1 1 23 GLN H H 7.142 8.665 -1.633 1.00 . A A . 23 GLN H 1 1
6 6661 1 1 23 GLN HA H 7.908 9.675 -4.172 1.00 . A A . 23 GLN HA 1 1
6 6662 1 1 23 GLN HB2 H 5.634 10.312 -2.304 1.00 . A A . 23 GLN HB2 1 1
6 6663 1 1 23 GLN HB3 H 5.848 11.155 -3.831 1.00 . A A . 23 GLN HB3 1 1
6 6664 1 1 23 GLN HE21 H 5.065 6.661 -3.519 1.00 . A A . 23 GLN HE21 1 1
6 6665 1 1 23 GLN HE22 H 3.680 6.661 -2.486 1.00 . A A . 23 GLN HE22 1 1
6 6666 1 1 23 GLN HG2 H 4.812 9.524 -4.896 1.00 . A A . 23 GLN HG2 1 1
6 6667 1 1 23 GLN HG3 H 6.022 8.371 -4.337 1.00 . A A . 23 GLN HG3 1 1
6 6668 1 1 23 GLN N N 7.852 8.981 -2.230 1.00 . A A . 23 GLN N 1 1
6 6669 1 1 23 GLN NE2 N 4.343 7.121 -3.042 1.00 . A A . 23 GLN NE2 1 1
6 6670 1 1 23 GLN O O 8.676 12.064 -3.745 1.00 . A A . 23 GLN O 1 1
6 6671 1 1 23 GLN OE1 O 3.383 9.101 -2.593 1.00 . A A . 23 GLN OE1 1 1
6 6672 1 1 24 THR C C 10.434 12.896 -1.558 1.00 . A A . 24 THR C 1 1
6 6673 1 1 24 THR CA C 8.980 12.835 -1.103 1.00 . A A . 24 THR CA 1 1
6 6674 1 1 24 THR CB C 8.906 12.927 0.423 1.00 . A A . 24 THR CB 1 1
6 6675 1 1 24 THR CG2 C 7.518 12.678 0.971 1.00 . A A . 24 THR CG2 1 1
6 6676 1 1 24 THR H H 7.972 10.984 -0.910 1.00 . A A . 24 THR H 1 1
6 6677 1 1 24 THR HA H 8.446 13.671 -1.530 1.00 . A A . 24 THR HA 1 1
6 6678 1 1 24 THR HB H 9.208 13.919 0.728 1.00 . A A . 24 THR HB 1 1
6 6679 1 1 24 THR HG1 H 10.685 12.307 0.958 1.00 . A A . 24 THR HG1 1 1
6 6680 1 1 24 THR HG21 H 6.804 13.285 0.434 1.00 . A A . 24 THR HG21 1 1
6 6681 1 1 24 THR HG22 H 7.266 11.634 0.850 1.00 . A A . 24 THR HG22 1 1
6 6682 1 1 24 THR HG23 H 7.493 12.935 2.020 1.00 . A A . 24 THR HG23 1 1
6 6683 1 1 24 THR N N 8.339 11.611 -1.568 1.00 . A A . 24 THR N 1 1
6 6684 1 1 24 THR O O 11.340 12.473 -0.840 1.00 . A A . 24 THR O 1 1
6 6685 1 1 24 THR OG1 O 9.781 11.991 1.025 1.00 . A A . 24 THR OG1 1 1
6 6686 1 1 25 SER C C 12.652 12.173 -3.442 1.00 . A A . 25 SER C 1 1
6 6687 1 1 25 SER CA C 11.996 13.544 -3.311 1.00 . A A . 25 SER CA 1 1
6 6688 1 1 25 SER CB C 12.855 14.451 -2.429 1.00 . A A . 25 SER CB 1 1
6 6689 1 1 25 SER H H 9.888 13.747 -3.283 1.00 . A A . 25 SER H 1 1
6 6690 1 1 25 SER HA H 11.912 13.985 -4.292 1.00 . A A . 25 SER HA 1 1
6 6691 1 1 25 SER HB2 H 12.615 14.273 -1.391 1.00 . A A . 25 SER HB2 1 1
6 6692 1 1 25 SER HB3 H 13.899 14.231 -2.599 1.00 . A A . 25 SER HB3 1 1
6 6693 1 1 25 SER HG H 13.351 16.346 -2.387 1.00 . A A . 25 SER HG 1 1
6 6694 1 1 25 SER N N 10.651 13.427 -2.758 1.00 . A A . 25 SER N 1 1
6 6695 1 1 25 SER O O 13.459 11.777 -2.600 1.00 . A A . 25 SER O 1 1
6 6696 1 1 25 SER OG O 12.623 15.818 -2.722 1.00 . A A . 25 SER OG 1 1
6 6697 1 1 26 GLY C C 12.318 9.470 -5.972 1.00 . A A . 26 GLY C 1 1
6 6698 1 1 26 GLY CA C 12.864 10.134 -4.722 1.00 . A A . 26 GLY CA 1 1
6 6699 1 1 26 GLY H H 11.652 11.819 -5.139 1.00 . A A . 26 GLY H 1 1
6 6700 1 1 26 GLY HA2 H 12.640 9.512 -3.869 1.00 . A A . 26 GLY HA2 1 1
6 6701 1 1 26 GLY HA3 H 13.936 10.225 -4.816 1.00 . A A . 26 GLY HA3 1 1
6 6702 1 1 26 GLY N N 12.300 11.453 -4.502 1.00 . A A . 26 GLY N 1 1
6 6703 1 1 26 GLY O O 13.066 8.859 -6.734 1.00 . A A . 26 GLY O 1 1
6 6704 1 1 27 GLY C C 10.549 7.484 -7.380 1.00 . A A . 27 GLY C 1 1
6 6705 1 1 27 GLY CA C 10.389 8.993 -7.347 1.00 . A A . 27 GLY CA 1 1
6 6706 1 1 27 GLY H H 10.465 10.091 -5.538 1.00 . A A . 27 GLY H 1 1
6 6707 1 1 27 GLY HA2 H 10.840 9.411 -8.235 1.00 . A A . 27 GLY HA2 1 1
6 6708 1 1 27 GLY HA3 H 9.337 9.233 -7.343 1.00 . A A . 27 GLY HA3 1 1
6 6709 1 1 27 GLY N N 11.012 9.592 -6.180 1.00 . A A . 27 GLY N 1 1
6 6710 1 1 27 GLY O O 11.542 6.975 -7.900 1.00 . A A . 27 GLY O 1 1
6 6711 1 1 28 PRO C C 9.354 4.659 -8.171 1.00 . A A . 28 PRO C 1 1
6 6712 1 1 28 PRO CA C 9.630 5.271 -6.802 1.00 . A A . 28 PRO CA 1 1
6 6713 1 1 28 PRO CB C 8.523 4.898 -5.817 1.00 . A A . 28 PRO CB 1 1
6 6714 1 1 28 PRO CD C 8.358 7.257 -6.183 1.00 . A A . 28 PRO CD 1 1
6 6715 1 1 28 PRO CG C 7.547 6.020 -5.906 1.00 . A A . 28 PRO CG 1 1
6 6716 1 1 28 PRO HA H 10.580 4.914 -6.434 1.00 . A A . 28 PRO HA 1 1
6 6717 1 1 28 PRO HB2 H 8.076 3.959 -6.111 1.00 . A A . 28 PRO HB2 1 1
6 6718 1 1 28 PRO HB3 H 8.935 4.812 -4.823 1.00 . A A . 28 PRO HB3 1 1
6 6719 1 1 28 PRO HD2 H 7.823 7.916 -6.851 1.00 . A A . 28 PRO HD2 1 1
6 6720 1 1 28 PRO HD3 H 8.596 7.766 -5.261 1.00 . A A . 28 PRO HD3 1 1
6 6721 1 1 28 PRO HG2 H 6.852 5.838 -6.712 1.00 . A A . 28 PRO HG2 1 1
6 6722 1 1 28 PRO HG3 H 7.018 6.121 -4.969 1.00 . A A . 28 PRO HG3 1 1
6 6723 1 1 28 PRO N N 9.579 6.736 -6.827 1.00 . A A . 28 PRO N 1 1
6 6724 1 1 28 PRO O O 10.043 3.733 -8.599 1.00 . A A . 28 PRO O 1 1
6 6725 1 1 29 VAL C C 8.257 5.725 -11.263 1.00 . A A . 29 VAL C 1 1
6 6726 1 1 29 VAL CA C 7.973 4.689 -10.176 1.00 . A A . 29 VAL CA 1 1
6 6727 1 1 29 VAL CB C 6.483 4.302 -10.233 1.00 . A A . 29 VAL CB 1 1
6 6728 1 1 29 VAL CG1 C 6.200 3.127 -9.309 1.00 . A A . 29 VAL CG1 1 1
6 6729 1 1 29 VAL CG2 C 5.608 5.493 -9.876 1.00 . A A . 29 VAL CG2 1 1
6 6730 1 1 29 VAL H H 7.829 5.920 -8.460 1.00 . A A . 29 VAL H 1 1
6 6731 1 1 29 VAL HA H 8.559 3.804 -10.375 1.00 . A A . 29 VAL HA 1 1
6 6732 1 1 29 VAL HB H 6.249 4.000 -11.244 1.00 . A A . 29 VAL HB 1 1
6 6733 1 1 29 VAL HG11 H 6.938 3.103 -8.521 1.00 . A A . 29 VAL HG11 1 1
6 6734 1 1 29 VAL HG12 H 5.216 3.237 -8.878 1.00 . A A . 29 VAL HG12 1 1
6 6735 1 1 29 VAL HG13 H 6.245 2.206 -9.873 1.00 . A A . 29 VAL HG13 1 1
6 6736 1 1 29 VAL HG21 H 6.035 6.392 -10.296 1.00 . A A . 29 VAL HG21 1 1
6 6737 1 1 29 VAL HG22 H 4.616 5.344 -10.277 1.00 . A A . 29 VAL HG22 1 1
6 6738 1 1 29 VAL HG23 H 5.550 5.589 -8.802 1.00 . A A . 29 VAL HG23 1 1
6 6739 1 1 29 VAL N N 8.342 5.183 -8.854 1.00 . A A . 29 VAL N 1 1
6 6740 1 1 29 VAL O O 8.083 5.451 -12.451 1.00 . A A . 29 VAL O 1 1
6 6741 1 1 30 ASP C C 7.751 8.388 -12.580 1.00 . A A . 30 ASP C 1 1
6 6742 1 1 30 ASP CA C 8.999 7.981 -11.802 1.00 . A A . 30 ASP CA 1 1
6 6743 1 1 30 ASP CB C 10.097 7.537 -12.769 1.00 . A A . 30 ASP CB 1 1
6 6744 1 1 30 ASP CG C 10.730 8.704 -13.502 1.00 . A A . 30 ASP CG 1 1
6 6745 1 1 30 ASP H H 8.816 7.080 -9.897 1.00 . A A . 30 ASP H 1 1
6 6746 1 1 30 ASP HA H 9.350 8.834 -11.239 1.00 . A A . 30 ASP HA 1 1
6 6747 1 1 30 ASP HB2 H 10.869 7.022 -12.216 1.00 . A A . 30 ASP HB2 1 1
6 6748 1 1 30 ASP HB3 H 9.674 6.863 -13.499 1.00 . A A . 30 ASP HB3 1 1
6 6749 1 1 30 ASP N N 8.695 6.914 -10.855 1.00 . A A . 30 ASP N 1 1
6 6750 1 1 30 ASP O O 7.817 8.664 -13.778 1.00 . A A . 30 ASP O 1 1
6 6751 1 1 30 ASP OD1 O 10.153 9.153 -14.515 1.00 . A A . 30 ASP OD1 1 1
6 6752 1 1 30 ASP OD2 O 11.803 9.169 -13.063 1.00 . A A . 30 ASP OD2 1 1
6 6753 1 1 31 ALA C C 4.918 10.191 -12.087 1.00 . A A . 31 ALA C 1 1
6 6754 1 1 31 ALA CA C 5.353 8.793 -12.515 1.00 . A A . 31 ALA CA 1 1
6 6755 1 1 31 ALA CB C 4.276 7.775 -12.171 1.00 . A A . 31 ALA CB 1 1
6 6756 1 1 31 ALA H H 6.629 8.191 -10.938 1.00 . A A . 31 ALA H 1 1
6 6757 1 1 31 ALA HA H 5.495 8.784 -13.586 1.00 . A A . 31 ALA HA 1 1
6 6758 1 1 31 ALA HB1 H 4.324 6.952 -12.869 1.00 . A A . 31 ALA HB1 1 1
6 6759 1 1 31 ALA HB2 H 3.305 8.243 -12.232 1.00 . A A . 31 ALA HB2 1 1
6 6760 1 1 31 ALA HB3 H 4.435 7.408 -11.168 1.00 . A A . 31 ALA HB3 1 1
6 6761 1 1 31 ALA N N 6.616 8.422 -11.891 1.00 . A A . 31 ALA N 1 1
6 6762 1 1 31 ALA O O 3.732 10.446 -11.881 1.00 . A A . 31 ALA O 1 1
6 6763 1 1 32 GLY C C 4.923 12.515 -10.183 1.00 . A A . 32 GLY C 1 1
6 6764 1 1 32 GLY CA C 5.582 12.451 -11.548 1.00 . A A . 32 GLY CA 1 1
6 6765 1 1 32 GLY H H 6.814 10.831 -12.129 1.00 . A A . 32 GLY H 1 1
6 6766 1 1 32 GLY HA2 H 4.918 12.893 -12.276 1.00 . A A . 32 GLY HA2 1 1
6 6767 1 1 32 GLY HA3 H 6.499 13.022 -11.520 1.00 . A A . 32 GLY HA3 1 1
6 6768 1 1 32 GLY N N 5.886 11.092 -11.953 1.00 . A A . 32 GLY N 1 1
6 6769 1 1 32 GLY O O 4.341 11.531 -9.727 1.00 . A A . 32 GLY O 1 1
6 6770 1 1 33 PRO C C 2.892 14.022 -8.228 1.00 . A A . 33 PRO C 1 1
6 6771 1 1 33 PRO CA C 4.403 13.840 -8.171 1.00 . A A . 33 PRO CA 1 1
6 6772 1 1 33 PRO CB C 5.079 15.107 -7.648 1.00 . A A . 33 PRO CB 1 1
6 6773 1 1 33 PRO CD C 5.679 14.895 -9.960 1.00 . A A . 33 PRO CD 1 1
6 6774 1 1 33 PRO CG C 5.385 15.897 -8.874 1.00 . A A . 33 PRO CG 1 1
6 6775 1 1 33 PRO HA H 4.635 13.008 -7.520 1.00 . A A . 33 PRO HA 1 1
6 6776 1 1 33 PRO HB2 H 4.401 15.635 -6.994 1.00 . A A . 33 PRO HB2 1 1
6 6777 1 1 33 PRO HB3 H 5.978 14.845 -7.113 1.00 . A A . 33 PRO HB3 1 1
6 6778 1 1 33 PRO HD2 H 5.268 15.230 -10.901 1.00 . A A . 33 PRO HD2 1 1
6 6779 1 1 33 PRO HD3 H 6.743 14.736 -10.048 1.00 . A A . 33 PRO HD3 1 1
6 6780 1 1 33 PRO HG2 H 4.532 16.503 -9.143 1.00 . A A . 33 PRO HG2 1 1
6 6781 1 1 33 PRO HG3 H 6.249 16.523 -8.699 1.00 . A A . 33 PRO HG3 1 1
6 6782 1 1 33 PRO N N 5.000 13.669 -9.497 1.00 . A A . 33 PRO N 1 1
6 6783 1 1 33 PRO O O 2.354 15.015 -7.738 1.00 . A A . 33 PRO O 1 1
6 6784 1 1 34 GLU C C 0.228 11.740 -9.393 1.00 . A A . 34 GLU C 1 1
6 6785 1 1 34 GLU CA C 0.761 13.088 -8.928 1.00 . A A . 34 GLU CA 1 1
6 6786 1 1 34 GLU CB C 0.317 14.198 -9.883 1.00 . A A . 34 GLU CB 1 1
6 6787 1 1 34 GLU CD C 0.185 13.609 -12.337 1.00 . A A . 34 GLU CD 1 1
6 6788 1 1 34 GLU CG C 1.040 14.176 -11.220 1.00 . A A . 34 GLU CG 1 1
6 6789 1 1 34 GLU H H 2.692 12.279 -9.179 1.00 . A A . 34 GLU H 1 1
6 6790 1 1 34 GLU HA H 0.376 13.287 -7.942 1.00 . A A . 34 GLU HA 1 1
6 6791 1 1 34 GLU HB2 H -0.742 14.094 -10.069 1.00 . A A . 34 GLU HB2 1 1
6 6792 1 1 34 GLU HB3 H 0.499 15.154 -9.415 1.00 . A A . 34 GLU HB3 1 1
6 6793 1 1 34 GLU HG2 H 1.320 15.186 -11.480 1.00 . A A . 34 GLU HG2 1 1
6 6794 1 1 34 GLU HG3 H 1.929 13.570 -11.124 1.00 . A A . 34 GLU HG3 1 1
6 6795 1 1 34 GLU N N 2.210 13.048 -8.819 1.00 . A A . 34 GLU N 1 1
6 6796 1 1 34 GLU O O -0.223 11.585 -10.528 1.00 . A A . 34 GLU O 1 1
6 6797 1 1 34 GLU OE1 O -0.942 14.110 -12.533 1.00 . A A . 34 GLU OE1 1 1
6 6798 1 1 34 GLU OE2 O 0.642 12.665 -13.013 1.00 . A A . 34 GLU OE2 1 1
6 6799 1 1 35 TYR C C -0.263 8.639 -7.461 1.00 . A A . 35 TYR C 1 1
6 6800 1 1 35 TYR CA C -0.121 9.408 -8.772 1.00 . A A . 35 TYR CA 1 1
6 6801 1 1 35 TYR CB C 0.927 8.716 -9.631 1.00 . A A . 35 TYR CB 1 1
6 6802 1 1 35 TYR CD1 C 2.875 9.558 -8.323 1.00 . A A . 35 TYR CD1 1 1
6 6803 1 1 35 TYR CD2 C 2.616 7.205 -8.541 1.00 . A A . 35 TYR CD2 1 1
6 6804 1 1 35 TYR CE1 C 3.989 9.379 -7.547 1.00 . A A . 35 TYR CE1 1 1
6 6805 1 1 35 TYR CE2 C 3.729 7.007 -7.756 1.00 . A A . 35 TYR CE2 1 1
6 6806 1 1 35 TYR CG C 2.176 8.482 -8.836 1.00 . A A . 35 TYR CG 1 1
6 6807 1 1 35 TYR CZ C 4.418 8.098 -7.258 1.00 . A A . 35 TYR CZ 1 1
6 6808 1 1 35 TYR H H 0.708 10.973 -7.625 1.00 . A A . 35 TYR H 1 1
6 6809 1 1 35 TYR HA H -1.065 9.430 -9.291 1.00 . A A . 35 TYR HA 1 1
6 6810 1 1 35 TYR HB2 H 0.550 7.764 -9.972 1.00 . A A . 35 TYR HB2 1 1
6 6811 1 1 35 TYR HB3 H 1.175 9.338 -10.477 1.00 . A A . 35 TYR HB3 1 1
6 6812 1 1 35 TYR HD1 H 2.539 10.556 -8.549 1.00 . A A . 35 TYR HD1 1 1
6 6813 1 1 35 TYR HD2 H 2.078 6.358 -8.937 1.00 . A A . 35 TYR HD2 1 1
6 6814 1 1 35 TYR HE1 H 4.507 10.240 -7.159 1.00 . A A . 35 TYR HE1 1 1
6 6815 1 1 35 TYR HE2 H 4.050 6.005 -7.530 1.00 . A A . 35 TYR HE2 1 1
6 6816 1 1 35 TYR HH H 5.355 7.219 -5.829 1.00 . A A . 35 TYR HH 1 1
6 6817 1 1 35 TYR N N 0.315 10.770 -8.499 1.00 . A A . 35 TYR N 1 1
6 6818 1 1 35 TYR O O -0.080 7.424 -7.424 1.00 . A A . 35 TYR O 1 1
6 6819 1 1 35 TYR OH O 5.532 7.907 -6.474 1.00 . A A . 35 TYR OH 1 1
6 6820 1 1 36 GLN C C -1.620 7.515 -5.095 1.00 . A A . 36 GLN C 1 1
6 6821 1 1 36 GLN CA C -0.708 8.741 -5.060 1.00 . A A . 36 GLN CA 1 1
6 6822 1 1 36 GLN CB C -1.252 9.763 -4.059 1.00 . A A . 36 GLN CB 1 1
6 6823 1 1 36 GLN CD C -0.652 12.178 -4.489 1.00 . A A . 36 GLN CD 1 1
6 6824 1 1 36 GLN CG C -0.286 10.898 -3.764 1.00 . A A . 36 GLN CG 1 1
6 6825 1 1 36 GLN H H -0.679 10.322 -6.470 1.00 . A A . 36 GLN H 1 1
6 6826 1 1 36 GLN HA H 0.273 8.428 -4.737 1.00 . A A . 36 GLN HA 1 1
6 6827 1 1 36 GLN HB2 H -2.163 10.188 -4.456 1.00 . A A . 36 GLN HB2 1 1
6 6828 1 1 36 GLN HB3 H -1.475 9.258 -3.132 1.00 . A A . 36 GLN HB3 1 1
6 6829 1 1 36 GLN HE21 H 0.908 11.965 -5.705 1.00 . A A . 36 GLN HE21 1 1
6 6830 1 1 36 GLN HE22 H -0.072 13.362 -5.978 1.00 . A A . 36 GLN HE22 1 1
6 6831 1 1 36 GLN HG2 H -0.291 11.091 -2.702 1.00 . A A . 36 GLN HG2 1 1
6 6832 1 1 36 GLN HG3 H 0.705 10.599 -4.070 1.00 . A A . 36 GLN HG3 1 1
6 6833 1 1 36 GLN N N -0.565 9.355 -6.381 1.00 . A A . 36 GLN N 1 1
6 6834 1 1 36 GLN NE2 N 0.141 12.538 -5.491 1.00 . A A . 36 GLN NE2 1 1
6 6835 1 1 36 GLN O O -1.663 6.737 -4.144 1.00 . A A . 36 GLN O 1 1
6 6836 1 1 36 GLN OE1 O -1.636 12.837 -4.152 1.00 . A A . 36 GLN OE1 1 1
6 6837 1 1 37 GLN C C -2.533 5.042 -7.030 1.00 . A A . 37 GLN C 1 1
6 6838 1 1 37 GLN CA C -3.242 6.209 -6.350 1.00 . A A . 37 GLN CA 1 1
6 6839 1 1 37 GLN CB C -4.479 6.612 -7.154 1.00 . A A . 37 GLN CB 1 1
6 6840 1 1 37 GLN CD C -6.783 5.975 -7.969 1.00 . A A . 37 GLN CD 1 1
6 6841 1 1 37 GLN CG C -5.558 5.542 -7.188 1.00 . A A . 37 GLN CG 1 1
6 6842 1 1 37 GLN H H -2.262 7.995 -6.924 1.00 . A A . 37 GLN H 1 1
6 6843 1 1 37 GLN HA H -3.550 5.895 -5.363 1.00 . A A . 37 GLN HA 1 1
6 6844 1 1 37 GLN HB2 H -4.902 7.505 -6.718 1.00 . A A . 37 GLN HB2 1 1
6 6845 1 1 37 GLN HB3 H -4.181 6.824 -8.169 1.00 . A A . 37 GLN HB3 1 1
6 6846 1 1 37 GLN HE21 H -7.447 7.008 -6.404 1.00 . A A . 37 GLN HE21 1 1
6 6847 1 1 37 GLN HE22 H -8.448 7.052 -7.811 1.00 . A A . 37 GLN HE22 1 1
6 6848 1 1 37 GLN HG2 H -5.152 4.654 -7.649 1.00 . A A . 37 GLN HG2 1 1
6 6849 1 1 37 GLN HG3 H -5.856 5.317 -6.174 1.00 . A A . 37 GLN HG3 1 1
6 6850 1 1 37 GLN N N -2.342 7.345 -6.196 1.00 . A A . 37 GLN N 1 1
6 6851 1 1 37 GLN NE2 N -7.647 6.756 -7.331 1.00 . A A . 37 GLN NE2 1 1
6 6852 1 1 37 GLN O O -2.964 3.894 -6.920 1.00 . A A . 37 GLN O 1 1
6 6853 1 1 37 GLN OE1 O -6.953 5.610 -9.132 1.00 . A A . 37 GLN OE1 1 1
6 6854 1 1 38 ASP C C 0.260 3.613 -7.421 1.00 . A A . 38 ASP C 1 1
6 6855 1 1 38 ASP CA C -0.669 4.312 -8.405 1.00 . A A . 38 ASP CA 1 1
6 6856 1 1 38 ASP CB C 0.132 4.927 -9.554 1.00 . A A . 38 ASP CB 1 1
6 6857 1 1 38 ASP CG C -0.317 4.420 -10.910 1.00 . A A . 38 ASP CG 1 1
6 6858 1 1 38 ASP H H -1.134 6.270 -7.768 1.00 . A A . 38 ASP H 1 1
6 6859 1 1 38 ASP HA H -1.361 3.587 -8.803 1.00 . A A . 38 ASP HA 1 1
6 6860 1 1 38 ASP HB2 H 0.008 6.001 -9.535 1.00 . A A . 38 ASP HB2 1 1
6 6861 1 1 38 ASP HB3 H 1.178 4.688 -9.428 1.00 . A A . 38 ASP HB3 1 1
6 6862 1 1 38 ASP N N -1.438 5.339 -7.723 1.00 . A A . 38 ASP N 1 1
6 6863 1 1 38 ASP O O 0.566 2.432 -7.573 1.00 . A A . 38 ASP O 1 1
6 6864 1 1 38 ASP OD1 O -1.462 3.930 -11.012 1.00 . A A . 38 ASP OD1 1 1
6 6865 1 1 38 ASP OD2 O 0.475 4.513 -11.871 1.00 . A A . 38 ASP OD2 1 1
6 6866 1 1 39 LEU C C 0.852 2.681 -4.620 1.00 . A A . 39 LEU C 1 1
6 6867 1 1 39 LEU CA C 1.572 3.786 -5.384 1.00 . A A . 39 LEU CA 1 1
6 6868 1 1 39 LEU CB C 2.043 4.879 -4.419 1.00 . A A . 39 LEU CB 1 1
6 6869 1 1 39 LEU CD1 C 1.002 4.510 -2.168 1.00 . A A . 39 LEU CD1 1 1
6 6870 1 1 39 LEU CD2 C 1.224 6.831 -3.075 1.00 . A A . 39 LEU CD2 1 1
6 6871 1 1 39 LEU CG C 0.989 5.368 -3.424 1.00 . A A . 39 LEU CG 1 1
6 6872 1 1 39 LEU H H 0.407 5.283 -6.322 1.00 . A A . 39 LEU H 1 1
6 6873 1 1 39 LEU HA H 2.430 3.363 -5.885 1.00 . A A . 39 LEU HA 1 1
6 6874 1 1 39 LEU HB2 H 2.885 4.496 -3.862 1.00 . A A . 39 LEU HB2 1 1
6 6875 1 1 39 LEU HB3 H 2.375 5.725 -5.002 1.00 . A A . 39 LEU HB3 1 1
6 6876 1 1 39 LEU HD11 H 1.498 3.572 -2.377 1.00 . A A . 39 LEU HD11 1 1
6 6877 1 1 39 LEU HD12 H 1.531 5.029 -1.382 1.00 . A A . 39 LEU HD12 1 1
6 6878 1 1 39 LEU HD13 H -0.013 4.318 -1.852 1.00 . A A . 39 LEU HD13 1 1
6 6879 1 1 39 LEU HD21 H 1.832 7.290 -3.840 1.00 . A A . 39 LEU HD21 1 1
6 6880 1 1 39 LEU HD22 H 0.274 7.343 -3.014 1.00 . A A . 39 LEU HD22 1 1
6 6881 1 1 39 LEU HD23 H 1.731 6.897 -2.124 1.00 . A A . 39 LEU HD23 1 1
6 6882 1 1 39 LEU HG H 0.011 5.284 -3.875 1.00 . A A . 39 LEU HG 1 1
6 6883 1 1 39 LEU N N 0.694 4.348 -6.400 1.00 . A A . 39 LEU N 1 1
6 6884 1 1 39 LEU O O 1.478 1.738 -4.133 1.00 . A A . 39 LEU O 1 1
6 6885 1 1 40 ASP C C -1.215 0.455 -4.527 1.00 . A A . 40 ASP C 1 1
6 6886 1 1 40 ASP CA C -1.279 1.811 -3.824 1.00 . A A . 40 ASP CA 1 1
6 6887 1 1 40 ASP CB C -2.731 2.282 -3.729 1.00 . A A . 40 ASP CB 1 1
6 6888 1 1 40 ASP CG C -2.929 3.337 -2.659 1.00 . A A . 40 ASP CG 1 1
6 6889 1 1 40 ASP H H -0.913 3.575 -4.935 1.00 . A A . 40 ASP H 1 1
6 6890 1 1 40 ASP HA H -0.879 1.703 -2.824 1.00 . A A . 40 ASP HA 1 1
6 6891 1 1 40 ASP HB2 H -3.031 2.700 -4.679 1.00 . A A . 40 ASP HB2 1 1
6 6892 1 1 40 ASP HB3 H -3.363 1.437 -3.497 1.00 . A A . 40 ASP HB3 1 1
6 6893 1 1 40 ASP N N -0.470 2.802 -4.523 1.00 . A A . 40 ASP N 1 1
6 6894 1 1 40 ASP O O -1.520 -0.577 -3.930 1.00 . A A . 40 ASP O 1 1
6 6895 1 1 40 ASP OD1 O -2.450 4.475 -2.851 1.00 . A A . 40 ASP OD1 1 1
6 6896 1 1 40 ASP OD2 O -3.561 3.026 -1.628 1.00 . A A . 40 ASP OD2 1 1
6 6897 1 1 41 ARG C C 0.518 -1.575 -6.138 1.00 . A A . 41 ARG C 1 1
6 6898 1 1 41 ARG CA C -0.715 -0.779 -6.561 1.00 . A A . 41 ARG CA 1 1
6 6899 1 1 41 ARG CB C -0.670 -0.480 -8.065 1.00 . A A . 41 ARG CB 1 1
6 6900 1 1 41 ARG CD C 0.636 0.817 -9.780 1.00 . A A . 41 ARG CD 1 1
6 6901 1 1 41 ARG CG C 0.715 -0.124 -8.588 1.00 . A A . 41 ARG CG 1 1
6 6902 1 1 41 ARG CZ C 2.211 2.172 -11.104 1.00 . A A . 41 ARG CZ 1 1
6 6903 1 1 41 ARG H H -0.586 1.310 -6.228 1.00 . A A . 41 ARG H 1 1
6 6904 1 1 41 ARG HA H -1.594 -1.368 -6.348 1.00 . A A . 41 ARG HA 1 1
6 6905 1 1 41 ARG HB2 H -1.018 -1.349 -8.602 1.00 . A A . 41 ARG HB2 1 1
6 6906 1 1 41 ARG HB3 H -1.332 0.347 -8.274 1.00 . A A . 41 ARG HB3 1 1
6 6907 1 1 41 ARG HD2 H 0.444 0.234 -10.668 1.00 . A A . 41 ARG HD2 1 1
6 6908 1 1 41 ARG HD3 H -0.177 1.509 -9.622 1.00 . A A . 41 ARG HD3 1 1
6 6909 1 1 41 ARG HE H 2.484 1.633 -9.202 1.00 . A A . 41 ARG HE 1 1
6 6910 1 1 41 ARG HG2 H 1.276 0.356 -7.800 1.00 . A A . 41 ARG HG2 1 1
6 6911 1 1 41 ARG HG3 H 1.218 -1.031 -8.889 1.00 . A A . 41 ARG HG3 1 1
6 6912 1 1 41 ARG HH11 H 0.544 1.610 -12.104 1.00 . A A . 41 ARG HH11 1 1
6 6913 1 1 41 ARG HH12 H 1.669 2.563 -13.012 1.00 . A A . 41 ARG HH12 1 1
6 6914 1 1 41 ARG HH21 H 3.963 2.888 -10.395 1.00 . A A . 41 ARG HH21 1 1
6 6915 1 1 41 ARG HH22 H 3.609 3.290 -12.043 1.00 . A A . 41 ARG HH22 1 1
6 6916 1 1 41 ARG N N -0.817 0.460 -5.797 1.00 . A A . 41 ARG N 1 1
6 6917 1 1 41 ARG NE N 1.873 1.571 -9.966 1.00 . A A . 41 ARG NE 1 1
6 6918 1 1 41 ARG NH1 N 1.409 2.110 -12.159 1.00 . A A . 41 ARG NH1 1 1
6 6919 1 1 41 ARG NH2 N 3.355 2.838 -11.187 1.00 . A A . 41 ARG NH2 1 1
6 6920 1 1 41 ARG O O 0.576 -2.791 -6.320 1.00 . A A . 41 ARG O 1 1
6 6921 1 1 42 GLU C C 2.580 -2.069 -3.707 1.00 . A A . 42 GLU C 1 1
6 6922 1 1 42 GLU CA C 2.731 -1.524 -5.123 1.00 . A A . 42 GLU CA 1 1
6 6923 1 1 42 GLU CB C 3.899 -0.538 -5.182 1.00 . A A . 42 GLU CB 1 1
6 6924 1 1 42 GLU CD C 6.395 -0.216 -5.408 1.00 . A A . 42 GLU CD 1 1
6 6925 1 1 42 GLU CG C 5.259 -1.211 -5.261 1.00 . A A . 42 GLU CG 1 1
6 6926 1 1 42 GLU H H 1.399 0.086 -5.452 1.00 . A A . 42 GLU H 1 1
6 6927 1 1 42 GLU HA H 2.933 -2.349 -5.789 1.00 . A A . 42 GLU HA 1 1
6 6928 1 1 42 GLU HB2 H 3.781 0.090 -6.054 1.00 . A A . 42 GLU HB2 1 1
6 6929 1 1 42 GLU HB3 H 3.879 0.081 -4.298 1.00 . A A . 42 GLU HB3 1 1
6 6930 1 1 42 GLU HG2 H 5.416 -1.782 -4.359 1.00 . A A . 42 GLU HG2 1 1
6 6931 1 1 42 GLU HG3 H 5.269 -1.875 -6.113 1.00 . A A . 42 GLU HG3 1 1
6 6932 1 1 42 GLU N N 1.502 -0.882 -5.571 1.00 . A A . 42 GLU N 1 1
6 6933 1 1 42 GLU O O 3.276 -3.005 -3.316 1.00 . A A . 42 GLU O 1 1
6 6934 1 1 42 GLU OE1 O 6.137 0.914 -5.873 1.00 . A A . 42 GLU OE1 1 1
6 6935 1 1 42 GLU OE2 O 7.540 -0.567 -5.055 1.00 . A A . 42 GLU OE2 1 1
6 6936 1 1 43 LEU C C 0.476 -3.120 -1.556 1.00 . A A . 43 LEU C 1 1
6 6937 1 1 43 LEU CA C 1.430 -1.932 -1.574 1.00 . A A . 43 LEU CA 1 1
6 6938 1 1 43 LEU CB C 0.880 -0.788 -0.714 1.00 . A A . 43 LEU CB 1 1
6 6939 1 1 43 LEU CD1 C -1.595 -1.135 -0.998 1.00 . A A . 43 LEU CD1 1 1
6 6940 1 1 43 LEU CD2 C -0.699 1.138 -0.463 1.00 . A A . 43 LEU CD2 1 1
6 6941 1 1 43 LEU CG C -0.435 -0.170 -1.194 1.00 . A A . 43 LEU CG 1 1
6 6942 1 1 43 LEU H H 1.134 -0.745 -3.302 1.00 . A A . 43 LEU H 1 1
6 6943 1 1 43 LEU HA H 2.379 -2.253 -1.166 1.00 . A A . 43 LEU HA 1 1
6 6944 1 1 43 LEU HB2 H 0.734 -1.157 0.288 1.00 . A A . 43 LEU HB2 1 1
6 6945 1 1 43 LEU HB3 H 1.622 -0.003 -0.685 1.00 . A A . 43 LEU HB3 1 1
6 6946 1 1 43 LEU HD11 H -1.298 -1.925 -0.326 1.00 . A A . 43 LEU HD11 1 1
6 6947 1 1 43 LEU HD12 H -2.439 -0.607 -0.580 1.00 . A A . 43 LEU HD12 1 1
6 6948 1 1 43 LEU HD13 H -1.873 -1.562 -1.951 1.00 . A A . 43 LEU HD13 1 1
6 6949 1 1 43 LEU HD21 H -0.324 1.067 0.547 1.00 . A A . 43 LEU HD21 1 1
6 6950 1 1 43 LEU HD22 H -0.197 1.945 -0.976 1.00 . A A . 43 LEU HD22 1 1
6 6951 1 1 43 LEU HD23 H -1.761 1.329 -0.441 1.00 . A A . 43 LEU HD23 1 1
6 6952 1 1 43 LEU HG H -0.354 0.045 -2.246 1.00 . A A . 43 LEU HG 1 1
6 6953 1 1 43 LEU N N 1.665 -1.485 -2.940 1.00 . A A . 43 LEU N 1 1
6 6954 1 1 43 LEU O O 0.473 -3.912 -0.614 1.00 . A A . 43 LEU O 1 1
6 6955 1 1 44 PHE C C -0.529 -5.642 -3.033 1.00 . A A . 44 PHE C 1 1
6 6956 1 1 44 PHE CA C -1.270 -4.349 -2.713 1.00 . A A . 44 PHE CA 1 1
6 6957 1 1 44 PHE CB C -2.333 -4.039 -3.781 1.00 . A A . 44 PHE CB 1 1
6 6958 1 1 44 PHE CD1 C -1.528 -5.238 -5.834 1.00 . A A . 44 PHE CD1 1 1
6 6959 1 1 44 PHE CD2 C -3.571 -5.954 -4.836 1.00 . A A . 44 PHE CD2 1 1
6 6960 1 1 44 PHE CE1 C -1.659 -6.210 -6.808 1.00 . A A . 44 PHE CE1 1 1
6 6961 1 1 44 PHE CE2 C -3.707 -6.929 -5.806 1.00 . A A . 44 PHE CE2 1 1
6 6962 1 1 44 PHE CG C -2.482 -5.098 -4.840 1.00 . A A . 44 PHE CG 1 1
6 6963 1 1 44 PHE CZ C -2.750 -7.057 -6.793 1.00 . A A . 44 PHE CZ 1 1
6 6964 1 1 44 PHE H H -0.276 -2.590 -3.334 1.00 . A A . 44 PHE H 1 1
6 6965 1 1 44 PHE HA H -1.756 -4.459 -1.754 1.00 . A A . 44 PHE HA 1 1
6 6966 1 1 44 PHE HB2 H -3.292 -3.924 -3.298 1.00 . A A . 44 PHE HB2 1 1
6 6967 1 1 44 PHE HB3 H -2.074 -3.112 -4.273 1.00 . A A . 44 PHE HB3 1 1
6 6968 1 1 44 PHE HD1 H -0.675 -4.577 -5.846 1.00 . A A . 44 PHE HD1 1 1
6 6969 1 1 44 PHE HD2 H -4.321 -5.854 -4.065 1.00 . A A . 44 PHE HD2 1 1
6 6970 1 1 44 PHE HE1 H -0.907 -6.307 -7.578 1.00 . A A . 44 PHE HE1 1 1
6 6971 1 1 44 PHE HE2 H -4.561 -7.590 -5.792 1.00 . A A . 44 PHE HE2 1 1
6 6972 1 1 44 PHE HZ H -2.854 -7.817 -7.553 1.00 . A A . 44 PHE HZ 1 1
6 6973 1 1 44 PHE N N -0.327 -3.247 -2.609 1.00 . A A . 44 PHE N 1 1
6 6974 1 1 44 PHE O O -0.929 -6.722 -2.600 1.00 . A A . 44 PHE O 1 1
6 6975 1 1 45 LYS C C 1.945 -7.345 -2.905 1.00 . A A . 45 LYS C 1 1
6 6976 1 1 45 LYS CA C 1.358 -6.686 -4.151 1.00 . A A . 45 LYS CA 1 1
6 6977 1 1 45 LYS CB C 2.476 -6.295 -5.120 1.00 . A A . 45 LYS CB 1 1
6 6978 1 1 45 LYS CD C 4.930 -6.031 -4.633 1.00 . A A . 45 LYS CD 1 1
6 6979 1 1 45 LYS CE C 5.648 -5.522 -5.873 1.00 . A A . 45 LYS CE 1 1
6 6980 1 1 45 LYS CG C 3.548 -5.414 -4.496 1.00 . A A . 45 LYS CG 1 1
6 6981 1 1 45 LYS H H 0.837 -4.634 -4.100 1.00 . A A . 45 LYS H 1 1
6 6982 1 1 45 LYS HA H 0.703 -7.394 -4.639 1.00 . A A . 45 LYS HA 1 1
6 6983 1 1 45 LYS HB2 H 2.948 -7.194 -5.489 1.00 . A A . 45 LYS HB2 1 1
6 6984 1 1 45 LYS HB3 H 2.043 -5.760 -5.953 1.00 . A A . 45 LYS HB3 1 1
6 6985 1 1 45 LYS HD2 H 5.515 -5.778 -3.762 1.00 . A A . 45 LYS HD2 1 1
6 6986 1 1 45 LYS HD3 H 4.830 -7.105 -4.702 1.00 . A A . 45 LYS HD3 1 1
6 6987 1 1 45 LYS HE2 H 5.203 -4.585 -6.171 1.00 . A A . 45 LYS HE2 1 1
6 6988 1 1 45 LYS HE3 H 6.689 -5.365 -5.631 1.00 . A A . 45 LYS HE3 1 1
6 6989 1 1 45 LYS HG2 H 3.544 -4.456 -4.992 1.00 . A A . 45 LYS HG2 1 1
6 6990 1 1 45 LYS HG3 H 3.324 -5.281 -3.448 1.00 . A A . 45 LYS HG3 1 1
6 6991 1 1 45 LYS HZ1 H 4.566 -6.785 -7.137 1.00 . A A . 45 LYS HZ1 1 1
6 6992 1 1 45 LYS HZ2 H 5.889 -6.039 -7.882 1.00 . A A . 45 LYS HZ2 1 1
6 6993 1 1 45 LYS HZ3 H 6.136 -7.324 -6.811 1.00 . A A . 45 LYS HZ3 1 1
6 6994 1 1 45 LYS N N 0.561 -5.523 -3.788 1.00 . A A . 45 LYS N 1 1
6 6995 1 1 45 LYS NZ N 5.553 -6.485 -7.004 1.00 . A A . 45 LYS NZ 1 1
6 6996 1 1 45 LYS O O 2.309 -8.520 -2.928 1.00 . A A . 45 LYS O 1 1
6 6997 1 1 46 LEU C C 1.687 -8.263 -0.073 1.00 . A A . 46 LEU C 1 1
6 6998 1 1 46 LEU CA C 2.549 -7.106 -0.561 1.00 . A A . 46 LEU CA 1 1
6 6999 1 1 46 LEU CB C 2.597 -5.999 0.497 1.00 . A A . 46 LEU CB 1 1
6 7000 1 1 46 LEU CD1 C 4.906 -5.205 -0.059 1.00 . A A . 46 LEU CD1 1 1
6 7001 1 1 46 LEU CD2 C 3.904 -4.665 2.170 1.00 . A A . 46 LEU CD2 1 1
6 7002 1 1 46 LEU CG C 3.989 -5.694 1.050 1.00 . A A . 46 LEU CG 1 1
6 7003 1 1 46 LEU H H 1.708 -5.658 -1.843 1.00 . A A . 46 LEU H 1 1
6 7004 1 1 46 LEU HA H 3.550 -7.465 -0.744 1.00 . A A . 46 LEU HA 1 1
6 7005 1 1 46 LEU HB2 H 2.202 -5.096 0.056 1.00 . A A . 46 LEU HB2 1 1
6 7006 1 1 46 LEU HB3 H 1.961 -6.286 1.320 1.00 . A A . 46 LEU HB3 1 1
6 7007 1 1 46 LEU HD11 H 4.551 -5.577 -1.009 1.00 . A A . 46 LEU HD11 1 1
6 7008 1 1 46 LEU HD12 H 4.909 -4.125 -0.075 1.00 . A A . 46 LEU HD12 1 1
6 7009 1 1 46 LEU HD13 H 5.908 -5.566 0.116 1.00 . A A . 46 LEU HD13 1 1
6 7010 1 1 46 LEU HD21 H 2.918 -4.224 2.181 1.00 . A A . 46 LEU HD21 1 1
6 7011 1 1 46 LEU HD22 H 4.091 -5.149 3.117 1.00 . A A . 46 LEU HD22 1 1
6 7012 1 1 46 LEU HD23 H 4.641 -3.892 2.009 1.00 . A A . 46 LEU HD23 1 1
6 7013 1 1 46 LEU HG H 4.414 -6.599 1.459 1.00 . A A . 46 LEU HG 1 1
6 7014 1 1 46 LEU N N 2.021 -6.585 -1.812 1.00 . A A . 46 LEU N 1 1
6 7015 1 1 46 LEU O O 2.198 -9.289 0.377 1.00 . A A . 46 LEU O 1 1
6 7016 1 1 47 LYS C C -0.279 -10.444 -0.435 1.00 . A A . 47 LYS C 1 1
6 7017 1 1 47 LYS CA C -0.573 -9.115 0.253 1.00 . A A . 47 LYS CA 1 1
6 7018 1 1 47 LYS CB C -2.008 -8.673 -0.049 1.00 . A A . 47 LYS CB 1 1
6 7019 1 1 47 LYS CD C -3.957 -7.618 1.136 1.00 . A A . 47 LYS CD 1 1
6 7020 1 1 47 LYS CE C -3.407 -6.349 1.767 1.00 . A A . 47 LYS CE 1 1
6 7021 1 1 47 LYS CG C -2.932 -8.739 1.157 1.00 . A A . 47 LYS CG 1 1
6 7022 1 1 47 LYS H H 0.027 -7.247 -0.544 1.00 . A A . 47 LYS H 1 1
6 7023 1 1 47 LYS HA H -0.463 -9.243 1.320 1.00 . A A . 47 LYS HA 1 1
6 7024 1 1 47 LYS HB2 H -1.991 -7.652 -0.404 1.00 . A A . 47 LYS HB2 1 1
6 7025 1 1 47 LYS HB3 H -2.415 -9.307 -0.823 1.00 . A A . 47 LYS HB3 1 1
6 7026 1 1 47 LYS HD2 H -4.227 -7.410 0.111 1.00 . A A . 47 LYS HD2 1 1
6 7027 1 1 47 LYS HD3 H -4.832 -7.934 1.684 1.00 . A A . 47 LYS HD3 1 1
6 7028 1 1 47 LYS HE2 H -4.214 -5.831 2.264 1.00 . A A . 47 LYS HE2 1 1
6 7029 1 1 47 LYS HE3 H -2.655 -6.621 2.494 1.00 . A A . 47 LYS HE3 1 1
6 7030 1 1 47 LYS HG2 H -3.450 -9.687 1.148 1.00 . A A . 47 LYS HG2 1 1
6 7031 1 1 47 LYS HG3 H -2.339 -8.658 2.057 1.00 . A A . 47 LYS HG3 1 1
6 7032 1 1 47 LYS HZ1 H -3.256 -5.582 -0.169 1.00 . A A . 47 LYS HZ1 1 1
6 7033 1 1 47 LYS HZ2 H -2.922 -4.451 1.044 1.00 . A A . 47 LYS HZ2 1 1
6 7034 1 1 47 LYS HZ3 H -1.784 -5.641 0.661 1.00 . A A . 47 LYS HZ3 1 1
6 7035 1 1 47 LYS N N 0.371 -8.088 -0.173 1.00 . A A . 47 LYS N 1 1
6 7036 1 1 47 LYS NZ N -2.800 -5.443 0.755 1.00 . A A . 47 LYS NZ 1 1
6 7037 1 1 47 LYS O O -0.283 -11.497 0.200 1.00 . A A . 47 LYS O 1 1
6 7038 1 1 48 GLN C C 1.513 -12.284 -1.957 1.00 . A A . 48 GLN C 1 1
6 7039 1 1 48 GLN CA C 0.280 -11.584 -2.512 1.00 . A A . 48 GLN CA 1 1
6 7040 1 1 48 GLN CB C 0.496 -11.228 -3.984 1.00 . A A . 48 GLN CB 1 1
6 7041 1 1 48 GLN CD C -1.978 -11.159 -4.490 1.00 . A A . 48 GLN CD 1 1
6 7042 1 1 48 GLN CG C -0.649 -10.436 -4.594 1.00 . A A . 48 GLN CG 1 1
6 7043 1 1 48 GLN H H -0.030 -9.514 -2.189 1.00 . A A . 48 GLN H 1 1
6 7044 1 1 48 GLN HA H -0.565 -12.250 -2.430 1.00 . A A . 48 GLN HA 1 1
6 7045 1 1 48 GLN HB2 H 1.399 -10.641 -4.072 1.00 . A A . 48 GLN HB2 1 1
6 7046 1 1 48 GLN HB3 H 0.615 -12.141 -4.549 1.00 . A A . 48 GLN HB3 1 1
6 7047 1 1 48 GLN HE21 H -2.752 -9.640 -3.468 1.00 . A A . 48 GLN HE21 1 1
6 7048 1 1 48 GLN HE22 H -3.816 -10.970 -3.757 1.00 . A A . 48 GLN HE22 1 1
6 7049 1 1 48 GLN HG2 H -0.730 -9.491 -4.079 1.00 . A A . 48 GLN HG2 1 1
6 7050 1 1 48 GLN HG3 H -0.433 -10.260 -5.638 1.00 . A A . 48 GLN HG3 1 1
6 7051 1 1 48 GLN N N -0.021 -10.385 -1.739 1.00 . A A . 48 GLN N 1 1
6 7052 1 1 48 GLN NE2 N -2.947 -10.526 -3.839 1.00 . A A . 48 GLN NE2 1 1
6 7053 1 1 48 GLN O O 1.575 -13.512 -1.909 1.00 . A A . 48 GLN O 1 1
6 7054 1 1 48 GLN OE1 O -2.132 -12.274 -4.988 1.00 . A A . 48 GLN OE1 1 1
6 7055 1 1 49 MET C C 3.446 -12.587 0.435 1.00 . A A . 49 MET C 1 1
6 7056 1 1 49 MET CA C 3.718 -12.041 -0.960 1.00 . A A . 49 MET CA 1 1
6 7057 1 1 49 MET CB C 4.818 -10.973 -0.892 1.00 . A A . 49 MET CB 1 1
6 7058 1 1 49 MET CE C 5.954 -7.415 -1.930 1.00 . A A . 49 MET CE 1 1
6 7059 1 1 49 MET CG C 4.687 -9.879 -1.940 1.00 . A A . 49 MET CG 1 1
6 7060 1 1 49 MET H H 2.379 -10.522 -1.581 1.00 . A A . 49 MET H 1 1
6 7061 1 1 49 MET HA H 4.047 -12.849 -1.594 1.00 . A A . 49 MET HA 1 1
6 7062 1 1 49 MET HB2 H 4.793 -10.511 0.082 1.00 . A A . 49 MET HB2 1 1
6 7063 1 1 49 MET HB3 H 5.776 -11.455 -1.025 1.00 . A A . 49 MET HB3 1 1
6 7064 1 1 49 MET HE1 H 4.969 -7.133 -2.274 1.00 . A A . 49 MET HE1 1 1
6 7065 1 1 49 MET HE2 H 6.009 -7.298 -0.859 1.00 . A A . 49 MET HE2 1 1
6 7066 1 1 49 MET HE3 H 6.693 -6.784 -2.400 1.00 . A A . 49 MET HE3 1 1
6 7067 1 1 49 MET HG2 H 4.258 -10.304 -2.835 1.00 . A A . 49 MET HG2 1 1
6 7068 1 1 49 MET HG3 H 4.029 -9.112 -1.557 1.00 . A A . 49 MET HG3 1 1
6 7069 1 1 49 MET N N 2.490 -11.493 -1.526 1.00 . A A . 49 MET N 1 1
6 7070 1 1 49 MET O O 3.944 -13.649 0.809 1.00 . A A . 49 MET O 1 1
6 7071 1 1 49 MET SD S 6.270 -9.125 -2.361 1.00 . A A . 49 MET SD 1 1
6 7072 1 1 50 TYR C C 1.475 -13.543 2.535 1.00 . A A . 50 TYR C 1 1
6 7073 1 1 50 TYR CA C 2.289 -12.254 2.550 1.00 . A A . 50 TYR CA 1 1
6 7074 1 1 50 TYR CB C 1.500 -11.142 3.241 1.00 . A A . 50 TYR CB 1 1
6 7075 1 1 50 TYR CD1 C 3.326 -10.124 4.651 1.00 . A A . 50 TYR CD1 1 1
6 7076 1 1 50 TYR CD2 C 2.201 -8.720 3.085 1.00 . A A . 50 TYR CD2 1 1
6 7077 1 1 50 TYR CE1 C 4.115 -9.060 5.043 1.00 . A A . 50 TYR CE1 1 1
6 7078 1 1 50 TYR CE2 C 2.986 -7.653 3.473 1.00 . A A . 50 TYR CE2 1 1
6 7079 1 1 50 TYR CG C 2.357 -9.973 3.667 1.00 . A A . 50 TYR CG 1 1
6 7080 1 1 50 TYR CZ C 3.942 -7.827 4.452 1.00 . A A . 50 TYR CZ 1 1
6 7081 1 1 50 TYR H H 2.276 -11.017 0.835 1.00 . A A . 50 TYR H 1 1
6 7082 1 1 50 TYR HA H 3.205 -12.426 3.095 1.00 . A A . 50 TYR HA 1 1
6 7083 1 1 50 TYR HB2 H 0.745 -10.771 2.564 1.00 . A A . 50 TYR HB2 1 1
6 7084 1 1 50 TYR HB3 H 1.021 -11.543 4.123 1.00 . A A . 50 TYR HB3 1 1
6 7085 1 1 50 TYR HD1 H 3.460 -11.091 5.112 1.00 . A A . 50 TYR HD1 1 1
6 7086 1 1 50 TYR HD2 H 1.451 -8.582 2.319 1.00 . A A . 50 TYR HD2 1 1
6 7087 1 1 50 TYR HE1 H 4.864 -9.197 5.810 1.00 . A A . 50 TYR HE1 1 1
6 7088 1 1 50 TYR HE2 H 2.850 -6.690 3.009 1.00 . A A . 50 TYR HE2 1 1
6 7089 1 1 50 TYR HH H 5.240 -6.456 4.090 1.00 . A A . 50 TYR HH 1 1
6 7090 1 1 50 TYR N N 2.643 -11.851 1.196 1.00 . A A . 50 TYR N 1 1
6 7091 1 1 50 TYR O O 1.536 -14.339 3.472 1.00 . A A . 50 TYR O 1 1
6 7092 1 1 50 TYR OH O 4.726 -6.765 4.839 1.00 . A A . 50 TYR OH 1 1
6 7093 1 1 51 GLY C C 0.731 -16.182 1.089 1.00 . A A . 51 GLY C 1 1
6 7094 1 1 51 GLY CA C -0.100 -14.940 1.346 1.00 . A A . 51 GLY CA 1 1
6 7095 1 1 51 GLY H H 0.704 -13.076 0.745 1.00 . A A . 51 GLY H 1 1
6 7096 1 1 51 GLY HA2 H -0.797 -14.810 0.532 1.00 . A A . 51 GLY HA2 1 1
6 7097 1 1 51 GLY HA3 H -0.656 -15.075 2.263 1.00 . A A . 51 GLY HA3 1 1
6 7098 1 1 51 GLY N N 0.713 -13.744 1.464 1.00 . A A . 51 GLY N 1 1
6 7099 1 1 51 GLY O O 0.313 -17.294 1.412 1.00 . A A . 51 GLY O 1 1
6 7100 1 1 52 LYS C C 4.172 -16.896 0.840 1.00 . A A . 52 LYS C 1 1
6 7101 1 1 52 LYS CA C 2.802 -17.106 0.202 1.00 . A A . 52 LYS CA 1 1
6 7102 1 1 52 LYS CB C 2.951 -17.270 -1.311 1.00 . A A . 52 LYS CB 1 1
6 7103 1 1 52 LYS CD C 1.559 -19.308 -1.786 1.00 . A A . 52 LYS CD 1 1
6 7104 1 1 52 LYS CE C 2.070 -20.085 -2.988 1.00 . A A . 52 LYS CE 1 1
6 7105 1 1 52 LYS CG C 1.703 -17.808 -1.991 1.00 . A A . 52 LYS CG 1 1
6 7106 1 1 52 LYS H H 2.187 -15.082 0.270 1.00 . A A . 52 LYS H 1 1
6 7107 1 1 52 LYS HA H 2.361 -18.004 0.610 1.00 . A A . 52 LYS HA 1 1
6 7108 1 1 52 LYS HB2 H 3.186 -16.308 -1.744 1.00 . A A . 52 LYS HB2 1 1
6 7109 1 1 52 LYS HB3 H 3.765 -17.952 -1.509 1.00 . A A . 52 LYS HB3 1 1
6 7110 1 1 52 LYS HD2 H 2.127 -19.598 -0.915 1.00 . A A . 52 LYS HD2 1 1
6 7111 1 1 52 LYS HD3 H 0.516 -19.541 -1.633 1.00 . A A . 52 LYS HD3 1 1
6 7112 1 1 52 LYS HE2 H 1.988 -19.462 -3.866 1.00 . A A . 52 LYS HE2 1 1
6 7113 1 1 52 LYS HE3 H 3.107 -20.339 -2.823 1.00 . A A . 52 LYS HE3 1 1
6 7114 1 1 52 LYS HG2 H 0.837 -17.313 -1.576 1.00 . A A . 52 LYS HG2 1 1
6 7115 1 1 52 LYS HG3 H 1.765 -17.602 -3.051 1.00 . A A . 52 LYS HG3 1 1
6 7116 1 1 52 LYS HZ1 H 0.317 -21.215 -2.876 1.00 . A A . 52 LYS HZ1 1 1
6 7117 1 1 52 LYS HZ2 H 1.276 -21.571 -4.224 1.00 . A A . 52 LYS HZ2 1 1
6 7118 1 1 52 LYS HZ3 H 1.730 -22.125 -2.692 1.00 . A A . 52 LYS HZ3 1 1
6 7119 1 1 52 LYS N N 1.910 -15.993 0.504 1.00 . A A . 52 LYS N 1 1
6 7120 1 1 52 LYS NZ N 1.294 -21.336 -3.210 1.00 . A A . 52 LYS NZ 1 1
6 7121 1 1 52 LYS O O 5.186 -17.367 0.323 1.00 . A A . 52 LYS O 1 1
6 7122 1 1 53 ALA C C 5.445 -16.563 4.051 1.00 . A A . 53 ALA C 1 1
6 7123 1 1 53 ALA CA C 5.444 -15.917 2.670 1.00 . A A . 53 ALA CA 1 1
6 7124 1 1 53 ALA CB C 5.667 -14.417 2.789 1.00 . A A . 53 ALA CB 1 1
6 7125 1 1 53 ALA H H 3.356 -15.839 2.328 1.00 . A A . 53 ALA H 1 1
6 7126 1 1 53 ALA HA H 6.252 -16.333 2.089 1.00 . A A . 53 ALA HA 1 1
6 7127 1 1 53 ALA HB1 H 4.744 -13.936 3.075 1.00 . A A . 53 ALA HB1 1 1
6 7128 1 1 53 ALA HB2 H 6.421 -14.223 3.537 1.00 . A A . 53 ALA HB2 1 1
6 7129 1 1 53 ALA HB3 H 5.996 -14.027 1.837 1.00 . A A . 53 ALA HB3 1 1
6 7130 1 1 53 ALA N N 4.197 -16.188 1.964 1.00 . A A . 53 ALA N 1 1
6 7131 1 1 53 ALA O O 6.474 -17.052 4.517 1.00 . A A . 53 ALA O 1 1
6 7132 1 1 54 ASP C C 5.034 -16.410 7.039 1.00 . A A . 54 ASP C 1 1
6 7133 1 1 54 ASP CA C 4.156 -17.147 6.033 1.00 . A A . 54 ASP CA 1 1
6 7134 1 1 54 ASP CB C 4.531 -18.630 6.000 1.00 . A A . 54 ASP CB 1 1
6 7135 1 1 54 ASP CG C 3.705 -19.456 6.968 1.00 . A A . 54 ASP CG 1 1
6 7136 1 1 54 ASP H H 3.501 -16.157 4.281 1.00 . A A . 54 ASP H 1 1
6 7137 1 1 54 ASP HA H 3.124 -17.052 6.336 1.00 . A A . 54 ASP HA 1 1
6 7138 1 1 54 ASP HB2 H 4.372 -19.014 5.003 1.00 . A A . 54 ASP HB2 1 1
6 7139 1 1 54 ASP HB3 H 5.573 -18.737 6.261 1.00 . A A . 54 ASP HB3 1 1
6 7140 1 1 54 ASP N N 4.286 -16.562 4.703 1.00 . A A . 54 ASP N 1 1
6 7141 1 1 54 ASP O O 5.601 -17.019 7.946 1.00 . A A . 54 ASP O 1 1
6 7142 1 1 54 ASP OD1 O 4.109 -19.571 8.144 1.00 . A A . 54 ASP OD1 1 1
6 7143 1 1 54 ASP OD2 O 2.657 -19.989 6.549 1.00 . A A . 54 ASP OD2 1 1
6 7144 1 1 55 MET C C 7.416 -14.692 7.711 1.00 . A A . 55 MET C 1 1
6 7145 1 1 55 MET CA C 5.950 -14.275 7.764 1.00 . A A . 55 MET CA 1 1
6 7146 1 1 55 MET CB C 5.431 -14.379 9.200 1.00 . A A . 55 MET CB 1 1
6 7147 1 1 55 MET CE C 3.887 -11.631 8.045 1.00 . A A . 55 MET CE 1 1
6 7148 1 1 55 MET CG C 3.946 -14.084 9.332 1.00 . A A . 55 MET CG 1 1
6 7149 1 1 55 MET H H 4.665 -14.668 6.130 1.00 . A A . 55 MET H 1 1
6 7150 1 1 55 MET HA H 5.869 -13.250 7.436 1.00 . A A . 55 MET HA 1 1
6 7151 1 1 55 MET HB2 H 5.611 -15.380 9.564 1.00 . A A . 55 MET HB2 1 1
6 7152 1 1 55 MET HB3 H 5.972 -13.678 9.818 1.00 . A A . 55 MET HB3 1 1
6 7153 1 1 55 MET HE1 H 3.545 -12.317 7.285 1.00 . A A . 55 MET HE1 1 1
6 7154 1 1 55 MET HE2 H 3.342 -10.702 7.963 1.00 . A A . 55 MET HE2 1 1
6 7155 1 1 55 MET HE3 H 4.942 -11.442 7.911 1.00 . A A . 55 MET HE3 1 1
6 7156 1 1 55 MET HG2 H 3.455 -14.361 8.411 1.00 . A A . 55 MET HG2 1 1
6 7157 1 1 55 MET HG3 H 3.546 -14.675 10.143 1.00 . A A . 55 MET HG3 1 1
6 7158 1 1 55 MET N N 5.142 -15.096 6.871 1.00 . A A . 55 MET N 1 1
6 7159 1 1 55 MET O O 7.898 -15.418 8.581 1.00 . A A . 55 MET O 1 1
6 7160 1 1 55 MET SD S 3.610 -12.344 9.664 1.00 . A A . 55 MET SD 1 1
6 7161 1 1 56 ASN C C 10.217 -13.552 5.590 1.00 . A A . 56 ASN C 1 1
6 7162 1 1 56 ASN CA C 9.533 -14.554 6.516 1.00 . A A . 56 ASN CA 1 1
6 7163 1 1 56 ASN CB C 9.688 -15.970 5.957 1.00 . A A . 56 ASN CB 1 1
6 7164 1 1 56 ASN CG C 9.056 -16.125 4.588 1.00 . A A . 56 ASN CG 1 1
6 7165 1 1 56 ASN H H 7.681 -13.655 6.022 1.00 . A A . 56 ASN H 1 1
6 7166 1 1 56 ASN HA H 10.001 -14.506 7.488 1.00 . A A . 56 ASN HA 1 1
6 7167 1 1 56 ASN HB2 H 10.739 -16.205 5.876 1.00 . A A . 56 ASN HB2 1 1
6 7168 1 1 56 ASN HB3 H 9.218 -16.671 6.632 1.00 . A A . 56 ASN HB3 1 1
6 7169 1 1 56 ASN HD21 H 9.594 -18.038 4.529 1.00 . A A . 56 ASN HD21 1 1
6 7170 1 1 56 ASN HD22 H 8.737 -17.457 3.146 1.00 . A A . 56 ASN HD22 1 1
6 7171 1 1 56 ASN N N 8.121 -14.229 6.683 1.00 . A A . 56 ASN N 1 1
6 7172 1 1 56 ASN ND2 N 9.138 -17.329 4.032 1.00 . A A . 56 ASN ND2 1 1
6 7173 1 1 56 ASN O O 11.175 -13.889 4.896 1.00 . A A . 56 ASN O 1 1
6 7174 1 1 56 ASN OD1 O 8.501 -15.175 4.037 1.00 . A A . 56 ASN OD1 1 1
6 7175 1 1 57 THR C C 10.193 -9.911 5.439 1.00 . A A . 57 THR C 1 1
6 7176 1 1 57 THR CA C 10.284 -11.269 4.749 1.00 . A A . 57 THR CA 1 1
6 7177 1 1 57 THR CB C 9.568 -11.223 3.395 1.00 . A A . 57 THR CB 1 1
6 7178 1 1 57 THR CG2 C 8.072 -11.436 3.494 1.00 . A A . 57 THR CG2 1 1
6 7179 1 1 57 THR H H 8.954 -12.111 6.164 1.00 . A A . 57 THR H 1 1
6 7180 1 1 57 THR HA H 11.326 -11.504 4.585 1.00 . A A . 57 THR HA 1 1
6 7181 1 1 57 THR HB H 9.970 -12.000 2.761 1.00 . A A . 57 THR HB 1 1
6 7182 1 1 57 THR HG1 H 10.724 -9.794 2.715 1.00 . A A . 57 THR HG1 1 1
6 7183 1 1 57 THR HG21 H 7.788 -11.520 4.533 1.00 . A A . 57 THR HG21 1 1
6 7184 1 1 57 THR HG22 H 7.559 -10.597 3.047 1.00 . A A . 57 THR HG22 1 1
6 7185 1 1 57 THR HG23 H 7.803 -12.342 2.973 1.00 . A A . 57 THR HG23 1 1
6 7186 1 1 57 THR N N 9.719 -12.320 5.588 1.00 . A A . 57 THR N 1 1
6 7187 1 1 57 THR O O 11.157 -9.147 5.456 1.00 . A A . 57 THR O 1 1
6 7188 1 1 57 THR OG1 O 9.781 -9.976 2.755 1.00 . A A . 57 THR OG1 1 1
6 7189 1 1 58 PHE C C 8.827 -8.556 8.216 1.00 . A A . 58 PHE C 1 1
6 7190 1 1 58 PHE CA C 8.815 -8.352 6.703 1.00 . A A . 58 PHE CA 1 1
6 7191 1 1 58 PHE CB C 7.490 -7.726 6.267 1.00 . A A . 58 PHE CB 1 1
6 7192 1 1 58 PHE CD1 C 7.903 -6.252 4.279 1.00 . A A . 58 PHE CD1 1 1
6 7193 1 1 58 PHE CD2 C 6.871 -8.372 3.924 1.00 . A A . 58 PHE CD2 1 1
6 7194 1 1 58 PHE CE1 C 7.842 -5.991 2.923 1.00 . A A . 58 PHE CE1 1 1
6 7195 1 1 58 PHE CE2 C 6.806 -8.117 2.568 1.00 . A A . 58 PHE CE2 1 1
6 7196 1 1 58 PHE CG C 7.419 -7.444 4.794 1.00 . A A . 58 PHE CG 1 1
6 7197 1 1 58 PHE CZ C 7.291 -6.925 2.067 1.00 . A A . 58 PHE CZ 1 1
6 7198 1 1 58 PHE H H 8.297 -10.266 5.965 1.00 . A A . 58 PHE H 1 1
6 7199 1 1 58 PHE HA H 9.623 -7.687 6.435 1.00 . A A . 58 PHE HA 1 1
6 7200 1 1 58 PHE HB2 H 6.683 -8.397 6.516 1.00 . A A . 58 PHE HB2 1 1
6 7201 1 1 58 PHE HB3 H 7.351 -6.792 6.793 1.00 . A A . 58 PHE HB3 1 1
6 7202 1 1 58 PHE HD1 H 8.333 -5.521 4.948 1.00 . A A . 58 PHE HD1 1 1
6 7203 1 1 58 PHE HD2 H 6.491 -9.304 4.315 1.00 . A A . 58 PHE HD2 1 1
6 7204 1 1 58 PHE HE1 H 8.221 -5.058 2.534 1.00 . A A . 58 PHE HE1 1 1
6 7205 1 1 58 PHE HE2 H 6.376 -8.849 1.899 1.00 . A A . 58 PHE HE2 1 1
6 7206 1 1 58 PHE HZ H 7.243 -6.724 1.007 1.00 . A A . 58 PHE HZ 1 1
6 7207 1 1 58 PHE N N 9.029 -9.618 6.009 1.00 . A A . 58 PHE N 1 1
6 7208 1 1 58 PHE O O 8.763 -9.687 8.698 1.00 . A A . 58 PHE O 1 1
6 7209 1 1 59 PRO C C 7.579 -7.829 11.065 1.00 . A A . 59 PRO C 1 1
6 7210 1 1 59 PRO CA C 8.946 -7.518 10.455 1.00 . A A . 59 PRO CA 1 1
6 7211 1 1 59 PRO CB C 9.405 -6.107 10.870 1.00 . A A . 59 PRO CB 1 1
6 7212 1 1 59 PRO CD C 9.010 -6.080 8.507 1.00 . A A . 59 PRO CD 1 1
6 7213 1 1 59 PRO CG C 9.784 -5.409 9.602 1.00 . A A . 59 PRO CG 1 1
6 7214 1 1 59 PRO HA H 9.664 -8.245 10.804 1.00 . A A . 59 PRO HA 1 1
6 7215 1 1 59 PRO HB2 H 8.595 -5.597 11.369 1.00 . A A . 59 PRO HB2 1 1
6 7216 1 1 59 PRO HB3 H 10.248 -6.187 11.539 1.00 . A A . 59 PRO HB3 1 1
6 7217 1 1 59 PRO HD2 H 8.030 -5.635 8.406 1.00 . A A . 59 PRO HD2 1 1
6 7218 1 1 59 PRO HD3 H 9.551 -6.031 7.574 1.00 . A A . 59 PRO HD3 1 1
6 7219 1 1 59 PRO HG2 H 9.516 -4.365 9.664 1.00 . A A . 59 PRO HG2 1 1
6 7220 1 1 59 PRO HG3 H 10.845 -5.514 9.429 1.00 . A A . 59 PRO HG3 1 1
6 7221 1 1 59 PRO N N 8.917 -7.460 8.990 1.00 . A A . 59 PRO N 1 1
6 7222 1 1 59 PRO O O 7.133 -7.147 11.987 1.00 . A A . 59 PRO O 1 1
6 7223 1 1 60 ASN C C 4.646 -8.079 11.075 1.00 . A A . 60 ASN C 1 1
6 7224 1 1 60 ASN CA C 5.607 -9.263 11.053 1.00 . A A . 60 ASN CA 1 1
6 7225 1 1 60 ASN CB C 5.737 -9.856 12.459 1.00 . A A . 60 ASN CB 1 1
6 7226 1 1 60 ASN CG C 6.068 -11.336 12.433 1.00 . A A . 60 ASN CG 1 1
6 7227 1 1 60 ASN H H 7.321 -9.375 9.822 1.00 . A A . 60 ASN H 1 1
6 7228 1 1 60 ASN HA H 5.214 -10.018 10.390 1.00 . A A . 60 ASN HA 1 1
6 7229 1 1 60 ASN HB2 H 6.522 -9.340 12.989 1.00 . A A . 60 ASN HB2 1 1
6 7230 1 1 60 ASN HB3 H 4.804 -9.724 12.986 1.00 . A A . 60 ASN HB3 1 1
6 7231 1 1 60 ASN HD21 H 7.642 -10.989 11.269 1.00 . A A . 60 ASN HD21 1 1
6 7232 1 1 60 ASN HD22 H 7.372 -12.641 11.694 1.00 . A A . 60 ASN HD22 1 1
6 7233 1 1 60 ASN N N 6.918 -8.865 10.552 1.00 . A A . 60 ASN N 1 1
6 7234 1 1 60 ASN ND2 N 7.135 -11.691 11.727 1.00 . A A . 60 ASN ND2 1 1
6 7235 1 1 60 ASN O O 3.899 -7.890 12.035 1.00 . A A . 60 ASN O 1 1
6 7236 1 1 60 ASN OD1 O 5.372 -12.150 13.041 1.00 . A A . 60 ASN OD1 1 1
6 7237 1 1 61 PHE C C 4.103 -5.124 11.029 1.00 . A A . 61 PHE C 1 1
6 7238 1 1 61 PHE CA C 3.802 -6.117 9.909 1.00 . A A . 61 PHE CA 1 1
6 7239 1 1 61 PHE CB C 2.329 -6.549 9.957 1.00 . A A . 61 PHE CB 1 1
6 7240 1 1 61 PHE CD1 C 0.839 -4.682 9.177 1.00 . A A . 61 PHE CD1 1 1
6 7241 1 1 61 PHE CD2 C 0.995 -5.104 11.519 1.00 . A A . 61 PHE CD2 1 1
6 7242 1 1 61 PHE CE1 C -0.043 -3.646 9.420 1.00 . A A . 61 PHE CE1 1 1
6 7243 1 1 61 PHE CE2 C 0.113 -4.071 11.768 1.00 . A A . 61 PHE CE2 1 1
6 7244 1 1 61 PHE CG C 1.369 -5.421 10.222 1.00 . A A . 61 PHE CG 1 1
6 7245 1 1 61 PHE CZ C -0.407 -3.340 10.717 1.00 . A A . 61 PHE CZ 1 1
6 7246 1 1 61 PHE H H 5.291 -7.486 9.276 1.00 . A A . 61 PHE H 1 1
6 7247 1 1 61 PHE HA H 3.997 -5.642 8.960 1.00 . A A . 61 PHE HA 1 1
6 7248 1 1 61 PHE HB2 H 2.062 -6.992 9.010 1.00 . A A . 61 PHE HB2 1 1
6 7249 1 1 61 PHE HB3 H 2.203 -7.283 10.739 1.00 . A A . 61 PHE HB3 1 1
6 7250 1 1 61 PHE HD1 H 1.123 -4.921 8.163 1.00 . A A . 61 PHE HD1 1 1
6 7251 1 1 61 PHE HD2 H 1.401 -5.674 12.342 1.00 . A A . 61 PHE HD2 1 1
6 7252 1 1 61 PHE HE1 H -0.448 -3.077 8.597 1.00 . A A . 61 PHE HE1 1 1
6 7253 1 1 61 PHE HE2 H -0.170 -3.833 12.783 1.00 . A A . 61 PHE HE2 1 1
6 7254 1 1 61 PHE HZ H -1.096 -2.532 10.909 1.00 . A A . 61 PHE HZ 1 1
6 7255 1 1 61 PHE N N 4.671 -7.284 10.011 1.00 . A A . 61 PHE N 1 1
6 7256 1 1 61 PHE O O 3.646 -5.289 12.160 1.00 . A A . 61 PHE O 1 1
6 7257 1 1 62 THR C C 4.600 -1.728 11.323 1.00 . A A . 62 THR C 1 1
6 7258 1 1 62 THR CA C 5.238 -3.071 11.678 1.00 . A A . 62 THR CA 1 1
6 7259 1 1 62 THR CB C 6.762 -2.935 11.764 1.00 . A A . 62 THR CB 1 1
6 7260 1 1 62 THR CG2 C 7.363 -3.673 12.940 1.00 . A A . 62 THR CG2 1 1
6 7261 1 1 62 THR H H 5.209 -4.017 9.785 1.00 . A A . 62 THR H 1 1
6 7262 1 1 62 THR HA H 4.863 -3.385 12.642 1.00 . A A . 62 THR HA 1 1
6 7263 1 1 62 THR HB H 7.014 -1.889 11.866 1.00 . A A . 62 THR HB 1 1
6 7264 1 1 62 THR HG1 H 7.229 -4.374 10.522 1.00 . A A . 62 THR HG1 1 1
6 7265 1 1 62 THR HG21 H 6.695 -4.463 13.249 1.00 . A A . 62 THR HG21 1 1
6 7266 1 1 62 THR HG22 H 8.312 -4.097 12.651 1.00 . A A . 62 THR HG22 1 1
6 7267 1 1 62 THR HG23 H 7.510 -2.985 13.759 1.00 . A A . 62 THR HG23 1 1
6 7268 1 1 62 THR N N 4.875 -4.093 10.704 1.00 . A A . 62 THR N 1 1
6 7269 1 1 62 THR O O 3.503 -1.415 11.784 1.00 . A A . 62 THR O 1 1
6 7270 1 1 62 THR OG1 O 7.376 -3.428 10.587 1.00 . A A . 62 THR OG1 1 1
6 7271 1 1 63 PHE C C 4.531 1.267 11.316 1.00 . A A . 63 PHE C 1 1
6 7272 1 1 63 PHE CA C 4.786 0.374 10.102 1.00 . A A . 63 PHE CA 1 1
6 7273 1 1 63 PHE CB C 3.498 0.216 9.292 1.00 . A A . 63 PHE CB 1 1
6 7274 1 1 63 PHE CD1 C 4.035 -0.583 6.974 1.00 . A A . 63 PHE CD1 1 1
6 7275 1 1 63 PHE CD2 C 3.178 -2.158 8.547 1.00 . A A . 63 PHE CD2 1 1
6 7276 1 1 63 PHE CE1 C 4.105 -1.575 6.015 1.00 . A A . 63 PHE CE1 1 1
6 7277 1 1 63 PHE CE2 C 3.245 -3.154 7.591 1.00 . A A . 63 PHE CE2 1 1
6 7278 1 1 63 PHE CG C 3.572 -0.863 8.250 1.00 . A A . 63 PHE CG 1 1
6 7279 1 1 63 PHE CZ C 3.709 -2.862 6.324 1.00 . A A . 63 PHE CZ 1 1
6 7280 1 1 63 PHE H H 6.162 -1.234 10.171 1.00 . A A . 63 PHE H 1 1
6 7281 1 1 63 PHE HA H 5.536 0.840 9.481 1.00 . A A . 63 PHE HA 1 1
6 7282 1 1 63 PHE HB2 H 2.686 -0.024 9.962 1.00 . A A . 63 PHE HB2 1 1
6 7283 1 1 63 PHE HB3 H 3.280 1.148 8.791 1.00 . A A . 63 PHE HB3 1 1
6 7284 1 1 63 PHE HD1 H 4.346 0.422 6.732 1.00 . A A . 63 PHE HD1 1 1
6 7285 1 1 63 PHE HD2 H 2.815 -2.387 9.538 1.00 . A A . 63 PHE HD2 1 1
6 7286 1 1 63 PHE HE1 H 4.468 -1.345 5.024 1.00 . A A . 63 PHE HE1 1 1
6 7287 1 1 63 PHE HE2 H 2.935 -4.159 7.835 1.00 . A A . 63 PHE HE2 1 1
6 7288 1 1 63 PHE HZ H 3.762 -3.639 5.574 1.00 . A A . 63 PHE HZ 1 1
6 7289 1 1 63 PHE N N 5.292 -0.935 10.507 1.00 . A A . 63 PHE N 1 1
6 7290 1 1 63 PHE O O 3.852 2.288 11.212 1.00 . A A . 63 PHE O 1 1
6 7291 1 1 64 GLU C C 5.263 0.739 14.908 1.00 . A A . 64 GLU C 1 1
6 7292 1 1 64 GLU CA C 4.927 1.625 13.712 1.00 . A A . 64 GLU CA 1 1
6 7293 1 1 64 GLU CB C 3.503 2.181 13.859 1.00 . A A . 64 GLU CB 1 1
6 7294 1 1 64 GLU CD C 1.587 0.704 14.589 1.00 . A A . 64 GLU CD 1 1
6 7295 1 1 64 GLU CG C 2.413 1.213 13.424 1.00 . A A . 64 GLU CG 1 1
6 7296 1 1 64 GLU H H 5.616 0.054 12.481 1.00 . A A . 64 GLU H 1 1
6 7297 1 1 64 GLU HA H 5.625 2.449 13.687 1.00 . A A . 64 GLU HA 1 1
6 7298 1 1 64 GLU HB2 H 3.336 2.435 14.894 1.00 . A A . 64 GLU HB2 1 1
6 7299 1 1 64 GLU HB3 H 3.418 3.076 13.261 1.00 . A A . 64 GLU HB3 1 1
6 7300 1 1 64 GLU HG2 H 1.756 1.719 12.733 1.00 . A A . 64 GLU HG2 1 1
6 7301 1 1 64 GLU HG3 H 2.871 0.369 12.932 1.00 . A A . 64 GLU HG3 1 1
6 7302 1 1 64 GLU N N 5.082 0.873 12.468 1.00 . A A . 64 GLU N 1 1
6 7303 1 1 64 GLU O O 6.181 1.035 15.673 1.00 . A A . 64 GLU O 1 1
6 7304 1 1 64 GLU OE1 O 0.680 1.436 15.039 1.00 . A A . 64 GLU OE1 1 1
6 7305 1 1 64 GLU OE2 O 1.845 -0.427 15.051 1.00 . A A . 64 GLU OE2 1 1
6 7306 1 1 65 ASP C C 4.663 -0.591 17.508 1.00 . A A . 65 ASP C 1 1
6 7307 1 1 65 ASP CA C 4.739 -1.296 16.152 1.00 . A A . 65 ASP CA 1 1
6 7308 1 1 65 ASP CB C 6.096 -1.982 15.985 1.00 . A A . 65 ASP CB 1 1
6 7309 1 1 65 ASP CG C 5.965 -3.457 15.661 1.00 . A A . 65 ASP CG 1 1
6 7310 1 1 65 ASP H H 3.809 -0.541 14.408 1.00 . A A . 65 ASP H 1 1
6 7311 1 1 65 ASP HA H 3.961 -2.043 16.106 1.00 . A A . 65 ASP HA 1 1
6 7312 1 1 65 ASP HB2 H 6.633 -1.504 15.179 1.00 . A A . 65 ASP HB2 1 1
6 7313 1 1 65 ASP HB3 H 6.661 -1.878 16.900 1.00 . A A . 65 ASP HB3 1 1
6 7314 1 1 65 ASP N N 4.519 -0.357 15.056 1.00 . A A . 65 ASP N 1 1
6 7315 1 1 65 ASP O O 4.740 0.632 17.584 1.00 . A A . 65 ASP O 1 1
6 7316 1 1 65 ASP OD1 O 5.018 -3.824 14.934 1.00 . A A . 65 ASP OD1 1 1
6 7317 1 1 65 ASP OD2 O 6.810 -4.246 16.135 1.00 . A A . 65 ASP OD2 1 1
6 7318 1 1 66 PRO C C 5.733 -0.110 20.388 1.00 . A A . 66 PRO C 1 1
6 7319 1 1 66 PRO CA C 4.439 -0.798 19.960 1.00 . A A . 66 PRO CA 1 1
6 7320 1 1 66 PRO CB C 4.175 -2.024 20.836 1.00 . A A . 66 PRO CB 1 1
6 7321 1 1 66 PRO CD C 4.431 -2.829 18.613 1.00 . A A . 66 PRO CD 1 1
6 7322 1 1 66 PRO CG C 4.713 -3.165 20.049 1.00 . A A . 66 PRO CG 1 1
6 7323 1 1 66 PRO HA H 3.617 -0.103 20.051 1.00 . A A . 66 PRO HA 1 1
6 7324 1 1 66 PRO HB2 H 4.690 -1.915 21.779 1.00 . A A . 66 PRO HB2 1 1
6 7325 1 1 66 PRO HB3 H 3.114 -2.127 21.007 1.00 . A A . 66 PRO HB3 1 1
6 7326 1 1 66 PRO HD2 H 5.179 -3.267 17.970 1.00 . A A . 66 PRO HD2 1 1
6 7327 1 1 66 PRO HD3 H 3.443 -3.159 18.332 1.00 . A A . 66 PRO HD3 1 1
6 7328 1 1 66 PRO HG2 H 5.777 -3.252 20.212 1.00 . A A . 66 PRO HG2 1 1
6 7329 1 1 66 PRO HG3 H 4.209 -4.078 20.328 1.00 . A A . 66 PRO HG3 1 1
6 7330 1 1 66 PRO N N 4.519 -1.359 18.603 1.00 . A A . 66 PRO N 1 1
6 7331 1 1 66 PRO O O 5.776 0.562 21.419 1.00 . A A . 66 PRO O 1 1
6 7332 1 1 67 LYS C C 7.948 1.824 20.164 1.00 . A A . 67 LYS C 1 1
6 7333 1 1 67 LYS CA C 8.081 0.326 19.888 1.00 . A A . 67 LYS CA 1 1
6 7334 1 1 67 LYS CB C 9.046 0.094 18.723 1.00 . A A . 67 LYS CB 1 1
6 7335 1 1 67 LYS CD C 11.235 0.709 17.651 1.00 . A A . 67 LYS CD 1 1
6 7336 1 1 67 LYS CE C 10.539 1.494 16.550 1.00 . A A . 67 LYS CE 1 1
6 7337 1 1 67 LYS CG C 10.422 0.709 18.936 1.00 . A A . 67 LYS CG 1 1
6 7338 1 1 67 LYS H H 6.694 -0.825 18.785 1.00 . A A . 67 LYS H 1 1
6 7339 1 1 67 LYS HA H 8.476 -0.155 20.769 1.00 . A A . 67 LYS HA 1 1
6 7340 1 1 67 LYS HB2 H 9.171 -0.970 18.581 1.00 . A A . 67 LYS HB2 1 1
6 7341 1 1 67 LYS HB3 H 8.620 0.520 17.827 1.00 . A A . 67 LYS HB3 1 1
6 7342 1 1 67 LYS HD2 H 12.197 1.159 17.847 1.00 . A A . 67 LYS HD2 1 1
6 7343 1 1 67 LYS HD3 H 11.372 -0.310 17.323 1.00 . A A . 67 LYS HD3 1 1
6 7344 1 1 67 LYS HE2 H 9.723 0.901 16.163 1.00 . A A . 67 LYS HE2 1 1
6 7345 1 1 67 LYS HE3 H 10.149 2.410 16.969 1.00 . A A . 67 LYS HE3 1 1
6 7346 1 1 67 LYS HG2 H 10.301 1.727 19.274 1.00 . A A . 67 LYS HG2 1 1
6 7347 1 1 67 LYS HG3 H 10.948 0.137 19.685 1.00 . A A . 67 LYS HG3 1 1
6 7348 1 1 67 LYS HZ1 H 12.213 1.105 15.362 1.00 . A A . 67 LYS HZ1 1 1
6 7349 1 1 67 LYS HZ2 H 10.945 1.862 14.534 1.00 . A A . 67 LYS HZ2 1 1
6 7350 1 1 67 LYS HZ3 H 11.909 2.752 15.600 1.00 . A A . 67 LYS HZ3 1 1
6 7351 1 1 67 LYS N N 6.787 -0.279 19.591 1.00 . A A . 67 LYS N 1 1
6 7352 1 1 67 LYS NZ N 11.466 1.827 15.434 1.00 . A A . 67 LYS NZ 1 1
6 7353 1 1 67 LYS O O 8.818 2.422 20.797 1.00 . A A . 67 LYS O 1 1
6 7354 1 1 68 PHE C C 6.281 4.167 21.346 1.00 . A A . 68 PHE C 1 1
6 7355 1 1 68 PHE CA C 6.638 3.857 19.892 1.00 . A A . 68 PHE CA 1 1
6 7356 1 1 68 PHE CB C 5.540 4.382 18.959 1.00 . A A . 68 PHE CB 1 1
6 7357 1 1 68 PHE CD1 C 3.699 3.012 19.997 1.00 . A A . 68 PHE CD1 1 1
6 7358 1 1 68 PHE CD2 C 3.812 3.153 17.619 1.00 . A A . 68 PHE CD2 1 1
6 7359 1 1 68 PHE CE1 C 2.583 2.203 19.899 1.00 . A A . 68 PHE CE1 1 1
6 7360 1 1 68 PHE CE2 C 2.694 2.345 17.516 1.00 . A A . 68 PHE CE2 1 1
6 7361 1 1 68 PHE CG C 4.327 3.496 18.859 1.00 . A A . 68 PHE CG 1 1
6 7362 1 1 68 PHE CZ C 2.080 1.869 18.657 1.00 . A A . 68 PHE CZ 1 1
6 7363 1 1 68 PHE H H 6.200 1.905 19.186 1.00 . A A . 68 PHE H 1 1
6 7364 1 1 68 PHE HA H 7.562 4.364 19.655 1.00 . A A . 68 PHE HA 1 1
6 7365 1 1 68 PHE HB2 H 5.212 5.347 19.314 1.00 . A A . 68 PHE HB2 1 1
6 7366 1 1 68 PHE HB3 H 5.951 4.495 17.966 1.00 . A A . 68 PHE HB3 1 1
6 7367 1 1 68 PHE HD1 H 4.087 3.272 20.969 1.00 . A A . 68 PHE HD1 1 1
6 7368 1 1 68 PHE HD2 H 4.292 3.522 16.726 1.00 . A A . 68 PHE HD2 1 1
6 7369 1 1 68 PHE HE1 H 2.104 1.832 20.793 1.00 . A A . 68 PHE HE1 1 1
6 7370 1 1 68 PHE HE2 H 2.304 2.084 16.544 1.00 . A A . 68 PHE HE2 1 1
6 7371 1 1 68 PHE HZ H 1.207 1.238 18.579 1.00 . A A . 68 PHE HZ 1 1
6 7372 1 1 68 PHE N N 6.862 2.428 19.686 1.00 . A A . 68 PHE N 1 1
6 7373 1 1 68 PHE O O 6.192 5.332 21.733 1.00 . A A . 68 PHE O 1 1
6 7374 1 1 69 GLU C C 4.346 3.937 23.695 1.00 . A A . 69 GLU C 1 1
6 7375 1 1 69 GLU CA C 5.724 3.300 23.555 1.00 . A A . 69 GLU CA 1 1
6 7376 1 1 69 GLU CB C 6.772 4.161 24.264 1.00 . A A . 69 GLU CB 1 1
6 7377 1 1 69 GLU CD C 8.889 4.674 22.984 1.00 . A A . 69 GLU CD 1 1
6 7378 1 1 69 GLU CG C 8.204 3.745 23.967 1.00 . A A . 69 GLU CG 1 1
6 7379 1 1 69 GLU H H 6.155 2.217 21.790 1.00 . A A . 69 GLU H 1 1
6 7380 1 1 69 GLU HA H 5.703 2.323 24.015 1.00 . A A . 69 GLU HA 1 1
6 7381 1 1 69 GLU HB2 H 6.646 5.188 23.955 1.00 . A A . 69 GLU HB2 1 1
6 7382 1 1 69 GLU HB3 H 6.615 4.093 25.331 1.00 . A A . 69 GLU HB3 1 1
6 7383 1 1 69 GLU HG2 H 8.764 3.746 24.889 1.00 . A A . 69 GLU HG2 1 1
6 7384 1 1 69 GLU HG3 H 8.196 2.748 23.552 1.00 . A A . 69 GLU HG3 1 1
6 7385 1 1 69 GLU N N 6.074 3.124 22.149 1.00 . A A . 69 GLU N 1 1
6 7386 1 1 69 GLU O O 4.198 5.154 23.580 1.00 . A A . 69 GLU O 1 1
6 7387 1 1 69 GLU OE1 O 8.532 5.872 22.952 1.00 . A A . 69 GLU OE1 1 1
6 7388 1 1 69 GLU OE2 O 9.780 4.206 22.246 1.00 . A A . 69 GLU OE2 1 1
6 7389 1 1 70 VAL C C 1.865 4.605 25.223 1.00 . A A . 70 VAL C 1 1
6 7390 1 1 70 VAL CA C 1.970 3.585 24.095 1.00 . A A . 70 VAL CA 1 1
6 7391 1 1 70 VAL CB C 0.998 2.423 24.375 1.00 . A A . 70 VAL CB 1 1
6 7392 1 1 70 VAL CG1 C 0.938 1.479 23.184 1.00 . A A . 70 VAL CG1 1 1
6 7393 1 1 70 VAL CG2 C 1.405 1.678 25.637 1.00 . A A . 70 VAL CG2 1 1
6 7394 1 1 70 VAL H H 3.520 2.145 24.020 1.00 . A A . 70 VAL H 1 1
6 7395 1 1 70 VAL HA H 1.677 4.056 23.168 1.00 . A A . 70 VAL HA 1 1
6 7396 1 1 70 VAL HB H 0.011 2.836 24.528 1.00 . A A . 70 VAL HB 1 1
6 7397 1 1 70 VAL HG11 H 1.917 1.407 22.732 1.00 . A A . 70 VAL HG11 1 1
6 7398 1 1 70 VAL HG12 H 0.623 0.501 23.517 1.00 . A A . 70 VAL HG12 1 1
6 7399 1 1 70 VAL HG13 H 0.233 1.857 22.460 1.00 . A A . 70 VAL HG13 1 1
6 7400 1 1 70 VAL HG21 H 2.482 1.597 25.675 1.00 . A A . 70 VAL HG21 1 1
6 7401 1 1 70 VAL HG22 H 1.053 2.218 26.504 1.00 . A A . 70 VAL HG22 1 1
6 7402 1 1 70 VAL HG23 H 0.971 0.690 25.627 1.00 . A A . 70 VAL HG23 1 1
6 7403 1 1 70 VAL N N 3.338 3.106 23.941 1.00 . A A . 70 VAL N 1 1
6 7404 1 1 70 VAL O O 1.212 5.638 25.080 1.00 . A A . 70 VAL O 1 1
6 7405 1 1 71 VAL C C 3.889 5.364 28.094 1.00 . A A . 71 VAL C 1 1
6 7406 1 1 71 VAL CA C 2.494 5.203 27.497 1.00 . A A . 71 VAL CA 1 1
6 7407 1 1 71 VAL CB C 1.530 4.693 28.587 1.00 . A A . 71 VAL CB 1 1
6 7408 1 1 71 VAL CG1 C 1.965 3.327 29.095 1.00 . A A . 71 VAL CG1 1 1
6 7409 1 1 71 VAL CG2 C 1.438 5.691 29.731 1.00 . A A . 71 VAL CG2 1 1
6 7410 1 1 71 VAL H H 3.020 3.472 26.399 1.00 . A A . 71 VAL H 1 1
6 7411 1 1 71 VAL HA H 2.145 6.169 27.162 1.00 . A A . 71 VAL HA 1 1
6 7412 1 1 71 VAL HB H 0.547 4.590 28.148 1.00 . A A . 71 VAL HB 1 1
6 7413 1 1 71 VAL HG11 H 2.253 2.707 28.257 1.00 . A A . 71 VAL HG11 1 1
6 7414 1 1 71 VAL HG12 H 2.805 3.442 29.763 1.00 . A A . 71 VAL HG12 1 1
6 7415 1 1 71 VAL HG13 H 1.146 2.861 29.622 1.00 . A A . 71 VAL HG13 1 1
6 7416 1 1 71 VAL HG21 H 1.521 6.695 29.341 1.00 . A A . 71 VAL HG21 1 1
6 7417 1 1 71 VAL HG22 H 0.487 5.578 30.232 1.00 . A A . 71 VAL HG22 1 1
6 7418 1 1 71 VAL HG23 H 2.238 5.510 30.433 1.00 . A A . 71 VAL HG23 1 1
6 7419 1 1 71 VAL N N 2.515 4.310 26.344 1.00 . A A . 71 VAL N 1 1
6 7420 1 1 71 VAL O O 4.321 6.477 28.396 1.00 . A A . 71 VAL O 1 1
6 7421 1 1 72 GLU C C 6.522 2.856 28.877 1.00 . A A . 72 GLU C 1 1
6 7422 1 1 72 GLU CA C 5.937 4.265 28.821 1.00 . A A . 72 GLU CA 1 1
6 7423 1 1 72 GLU CB C 5.922 4.880 30.223 1.00 . A A . 72 GLU CB 1 1
6 7424 1 1 72 GLU CD C 6.912 6.976 31.228 1.00 . A A . 72 GLU CD 1 1
6 7425 1 1 72 GLU CG C 7.193 5.640 30.568 1.00 . A A . 72 GLU CG 1 1
6 7426 1 1 72 GLU H H 4.193 3.390 28.000 1.00 . A A . 72 GLU H 1 1
6 7427 1 1 72 GLU HA H 6.555 4.873 28.178 1.00 . A A . 72 GLU HA 1 1
6 7428 1 1 72 GLU HB2 H 5.088 5.563 30.295 1.00 . A A . 72 GLU HB2 1 1
6 7429 1 1 72 GLU HB3 H 5.793 4.090 30.948 1.00 . A A . 72 GLU HB3 1 1
6 7430 1 1 72 GLU HG2 H 7.784 5.039 31.242 1.00 . A A . 72 GLU HG2 1 1
6 7431 1 1 72 GLU HG3 H 7.750 5.814 29.659 1.00 . A A . 72 GLU HG3 1 1
6 7432 1 1 72 GLU N N 4.591 4.247 28.260 1.00 . A A . 72 GLU N 1 1
6 7433 1 1 72 GLU O O 6.647 2.267 29.950 1.00 . A A . 72 GLU O 1 1
6 7434 1 1 72 GLU OE1 O 5.906 7.618 30.863 1.00 . A A . 72 GLU OE1 1 1
6 7435 1 1 72 GLU OE2 O 7.699 7.379 32.109 1.00 . A A . 72 GLU OE2 1 1
6 7436 1 1 73 LYS C C 6.464 -0.062 28.143 1.00 . A A . 73 LYS C 1 1
6 7437 1 1 73 LYS CA C 7.449 0.984 27.628 1.00 . A A . 73 LYS CA 1 1
6 7438 1 1 73 LYS CB C 8.752 0.911 28.427 1.00 . A A . 73 LYS CB 1 1
6 7439 1 1 73 LYS CD C 10.650 2.293 29.323 1.00 . A A . 73 LYS CD 1 1
6 7440 1 1 73 LYS CE C 10.869 3.773 29.593 1.00 . A A . 73 LYS CE 1 1
6 7441 1 1 73 LYS CG C 9.695 2.073 28.162 1.00 . A A . 73 LYS CG 1 1
6 7442 1 1 73 LYS H H 6.753 2.842 26.891 1.00 . A A . 73 LYS H 1 1
6 7443 1 1 73 LYS HA H 7.662 0.779 26.590 1.00 . A A . 73 LYS HA 1 1
6 7444 1 1 73 LYS HB2 H 8.515 0.901 29.481 1.00 . A A . 73 LYS HB2 1 1
6 7445 1 1 73 LYS HB3 H 9.265 -0.005 28.175 1.00 . A A . 73 LYS HB3 1 1
6 7446 1 1 73 LYS HD2 H 10.236 1.833 30.209 1.00 . A A . 73 LYS HD2 1 1
6 7447 1 1 73 LYS HD3 H 11.599 1.834 29.088 1.00 . A A . 73 LYS HD3 1 1
6 7448 1 1 73 LYS HE2 H 11.719 4.109 29.017 1.00 . A A . 73 LYS HE2 1 1
6 7449 1 1 73 LYS HE3 H 9.988 4.315 29.284 1.00 . A A . 73 LYS HE3 1 1
6 7450 1 1 73 LYS HG2 H 10.269 1.862 27.271 1.00 . A A . 73 LYS HG2 1 1
6 7451 1 1 73 LYS HG3 H 9.112 2.971 28.012 1.00 . A A . 73 LYS HG3 1 1
6 7452 1 1 73 LYS HZ1 H 11.526 3.199 31.491 1.00 . A A . 73 LYS HZ1 1 1
6 7453 1 1 73 LYS HZ2 H 11.797 4.830 31.137 1.00 . A A . 73 LYS HZ2 1 1
6 7454 1 1 73 LYS HZ3 H 10.237 4.295 31.515 1.00 . A A . 73 LYS HZ3 1 1
6 7455 1 1 73 LYS N N 6.878 2.323 27.712 1.00 . A A . 73 LYS N 1 1
6 7456 1 1 73 LYS NZ N 11.125 4.043 31.035 1.00 . A A . 73 LYS NZ 1 1
6 7457 1 1 73 LYS O O 5.595 0.241 28.960 1.00 . A A . 73 LYS O 1 1
6 7458 1 1 74 PRO C C 5.944 -2.828 29.532 1.00 . A A . 74 PRO C 1 1
6 7459 1 1 74 PRO CA C 5.700 -2.406 28.087 1.00 . A A . 74 PRO CA 1 1
6 7460 1 1 74 PRO CB C 6.063 -3.544 27.130 1.00 . A A . 74 PRO CB 1 1
6 7461 1 1 74 PRO CD C 7.595 -1.763 26.691 1.00 . A A . 74 PRO CD 1 1
6 7462 1 1 74 PRO CG C 7.465 -3.261 26.717 1.00 . A A . 74 PRO CG 1 1
6 7463 1 1 74 PRO HA H 4.661 -2.142 27.960 1.00 . A A . 74 PRO HA 1 1
6 7464 1 1 74 PRO HB2 H 5.984 -4.491 27.645 1.00 . A A . 74 PRO HB2 1 1
6 7465 1 1 74 PRO HB3 H 5.393 -3.533 26.283 1.00 . A A . 74 PRO HB3 1 1
6 7466 1 1 74 PRO HD2 H 8.587 -1.464 26.996 1.00 . A A . 74 PRO HD2 1 1
6 7467 1 1 74 PRO HD3 H 7.371 -1.383 25.706 1.00 . A A . 74 PRO HD3 1 1
6 7468 1 1 74 PRO HG2 H 8.152 -3.684 27.436 1.00 . A A . 74 PRO HG2 1 1
6 7469 1 1 74 PRO HG3 H 7.649 -3.670 25.735 1.00 . A A . 74 PRO HG3 1 1
6 7470 1 1 74 PRO N N 6.586 -1.314 27.669 1.00 . A A . 74 PRO N 1 1
6 7471 1 1 74 PRO O O 7.012 -3.339 29.869 1.00 . A A . 74 PRO O 1 1
6 7472 1 1 75 GLN C C 5.295 -4.465 31.958 1.00 . A A . 75 GLN C 1 1
6 7473 1 1 75 GLN CA C 5.051 -2.968 31.792 1.00 . A A . 75 GLN CA 1 1
6 7474 1 1 75 GLN CB C 3.780 -2.562 32.539 1.00 . A A . 75 GLN CB 1 1
6 7475 1 1 75 GLN CD C 4.695 -0.745 34.037 1.00 . A A . 75 GLN CD 1 1
6 7476 1 1 75 GLN CG C 4.033 -2.107 33.968 1.00 . A A . 75 GLN CG 1 1
6 7477 1 1 75 GLN H H 4.118 -2.201 30.054 1.00 . A A . 75 GLN H 1 1
6 7478 1 1 75 GLN HA H 5.890 -2.431 32.208 1.00 . A A . 75 GLN HA 1 1
6 7479 1 1 75 GLN HB2 H 3.305 -1.752 32.005 1.00 . A A . 75 GLN HB2 1 1
6 7480 1 1 75 GLN HB3 H 3.107 -3.406 32.568 1.00 . A A . 75 GLN HB3 1 1
6 7481 1 1 75 GLN HE21 H 6.022 -1.430 35.350 1.00 . A A . 75 GLN HE21 1 1
6 7482 1 1 75 GLN HE22 H 6.188 0.233 34.913 1.00 . A A . 75 GLN HE22 1 1
6 7483 1 1 75 GLN HG2 H 3.088 -2.058 34.489 1.00 . A A . 75 GLN HG2 1 1
6 7484 1 1 75 GLN HG3 H 4.673 -2.829 34.454 1.00 . A A . 75 GLN HG3 1 1
6 7485 1 1 75 GLN N N 4.946 -2.611 30.382 1.00 . A A . 75 GLN N 1 1
6 7486 1 1 75 GLN NE2 N 5.741 -0.637 34.849 1.00 . A A . 75 GLN NE2 1 1
6 7487 1 1 75 GLN O O 5.972 -4.894 32.892 1.00 . A A . 75 GLN O 1 1
6 7488 1 1 75 GLN OE1 O 4.273 0.198 33.369 1.00 . A A . 75 GLN OE1 1 1
6 7489 1 1 76 SER C C 5.268 -7.254 29.716 1.00 . A A . 76 SER C 1 1
6 7490 1 1 76 SER CA C 4.898 -6.704 31.090 1.00 . A A . 76 SER CA 1 1
6 7491 1 1 76 SER CB C 3.610 -7.364 31.586 1.00 . A A . 76 SER CB 1 1
6 7492 1 1 76 SER H H 4.211 -4.854 30.324 1.00 . A A . 76 SER H 1 1
6 7493 1 1 76 SER HA H 5.696 -6.929 31.781 1.00 . A A . 76 SER HA 1 1
6 7494 1 1 76 SER HB2 H 3.233 -6.816 32.437 1.00 . A A . 76 SER HB2 1 1
6 7495 1 1 76 SER HB3 H 2.875 -7.352 30.795 1.00 . A A . 76 SER HB3 1 1
6 7496 1 1 76 SER HG H 4.605 -8.744 32.558 1.00 . A A . 76 SER HG 1 1
6 7497 1 1 76 SER N N 4.740 -5.255 31.045 1.00 . A A . 76 SER N 1 1
6 7498 1 1 76 SER O O 6.397 -7.770 29.570 1.00 . A A . 76 SER O 1 1
6 7499 1 1 76 SER OXT O 4.425 -7.167 28.798 1.00 . A A . 76 SER OXT 1 1
6 7500 1 1 76 SER OG O 3.841 -8.706 31.977 1.00 . A A . 76 SER OG 1 1
7 7501 1 1 1 ASN C C -13.100 -9.864 -3.293 1.00 . A A . 1 ASN C 1 1
7 7502 1 1 1 ASN CA C -13.620 -8.711 -4.147 1.00 . A A . 1 ASN CA 1 1
7 7503 1 1 1 ASN CB C -15.128 -8.547 -3.949 1.00 . A A . 1 ASN CB 1 1
7 7504 1 1 1 ASN CG C -15.576 -7.106 -4.095 1.00 . A A . 1 ASN CG 1 1
7 7505 1 1 1 ASN H1 H -12.324 -8.927 -5.729 1.00 . A A . 1 ASN H1 1 1
7 7506 1 1 1 ASN H2 H -13.824 -8.191 -6.127 1.00 . A A . 1 ASN H2 1 1
7 7507 1 1 1 ASN HA H -13.121 -7.801 -3.850 1.00 . A A . 1 ASN HA 1 1
7 7508 1 1 1 ASN HB2 H -15.648 -9.142 -4.685 1.00 . A A . 1 ASN HB2 1 1
7 7509 1 1 1 ASN HB3 H -15.395 -8.890 -2.961 1.00 . A A . 1 ASN HB3 1 1
7 7510 1 1 1 ASN HD21 H -16.482 -7.184 -2.326 1.00 . A A . 1 ASN HD21 1 1
7 7511 1 1 1 ASN HD22 H -16.592 -5.675 -3.160 1.00 . A A . 1 ASN HD22 1 1
7 7512 1 1 1 ASN N N -13.354 -8.949 -5.590 1.00 . A A . 1 ASN N 1 1
7 7513 1 1 1 ASN ND2 N -16.289 -6.604 -3.093 1.00 . A A . 1 ASN ND2 1 1
7 7514 1 1 1 ASN O O -13.675 -10.952 -3.286 1.00 . A A . 1 ASN O 1 1
7 7515 1 1 1 ASN OD1 O -15.287 -6.452 -5.096 1.00 . A A . 1 ASN OD1 1 1
7 7516 1 1 2 LYS C C -12.289 -10.901 -0.499 1.00 . A A . 2 LYS C 1 1
7 7517 1 1 2 LYS CA C -11.412 -10.633 -1.717 1.00 . A A . 2 LYS CA 1 1
7 7518 1 1 2 LYS CB C -10.016 -10.197 -1.270 1.00 . A A . 2 LYS CB 1 1
7 7519 1 1 2 LYS CD C -9.139 -10.131 -3.623 1.00 . A A . 2 LYS CD 1 1
7 7520 1 1 2 LYS CE C -8.133 -10.720 -4.600 1.00 . A A . 2 LYS CE 1 1
7 7521 1 1 2 LYS CG C -8.909 -10.644 -2.211 1.00 . A A . 2 LYS CG 1 1
7 7522 1 1 2 LYS H H -11.597 -8.729 -2.622 1.00 . A A . 2 LYS H 1 1
7 7523 1 1 2 LYS HA H -11.329 -11.543 -2.292 1.00 . A A . 2 LYS HA 1 1
7 7524 1 1 2 LYS HB2 H -9.991 -9.120 -1.206 1.00 . A A . 2 LYS HB2 1 1
7 7525 1 1 2 LYS HB3 H -9.818 -10.613 -0.293 1.00 . A A . 2 LYS HB3 1 1
7 7526 1 1 2 LYS HD2 H -10.134 -10.406 -3.939 1.00 . A A . 2 LYS HD2 1 1
7 7527 1 1 2 LYS HD3 H -9.042 -9.055 -3.626 1.00 . A A . 2 LYS HD3 1 1
7 7528 1 1 2 LYS HE2 H -7.166 -10.278 -4.411 1.00 . A A . 2 LYS HE2 1 1
7 7529 1 1 2 LYS HE3 H -8.079 -11.787 -4.441 1.00 . A A . 2 LYS HE3 1 1
7 7530 1 1 2 LYS HG2 H -7.966 -10.261 -1.849 1.00 . A A . 2 LYS HG2 1 1
7 7531 1 1 2 LYS HG3 H -8.879 -11.723 -2.229 1.00 . A A . 2 LYS HG3 1 1
7 7532 1 1 2 LYS HZ1 H -9.548 -10.360 -6.095 1.00 . A A . 2 LYS HZ1 1 1
7 7533 1 1 2 LYS HZ2 H -8.066 -9.583 -6.351 1.00 . A A . 2 LYS HZ2 1 1
7 7534 1 1 2 LYS HZ3 H -8.207 -11.247 -6.619 1.00 . A A . 2 LYS HZ3 1 1
7 7535 1 1 2 LYS N N -12.010 -9.616 -2.575 1.00 . A A . 2 LYS N 1 1
7 7536 1 1 2 LYS NZ N -8.515 -10.459 -6.015 1.00 . A A . 2 LYS NZ 1 1
7 7537 1 1 2 LYS O O -12.969 -11.925 -0.423 1.00 . A A . 2 LYS O 1 1
7 7538 1 1 3 GLU C C -12.916 -8.878 2.557 1.00 . A A . 3 GLU C 1 1
7 7539 1 1 3 GLU CA C -13.065 -10.109 1.669 1.00 . A A . 3 GLU CA 1 1
7 7540 1 1 3 GLU CB C -12.644 -11.362 2.441 1.00 . A A . 3 GLU CB 1 1
7 7541 1 1 3 GLU CD C -14.624 -12.915 2.663 1.00 . A A . 3 GLU CD 1 1
7 7542 1 1 3 GLU CG C -13.729 -11.906 3.355 1.00 . A A . 3 GLU CG 1 1
7 7543 1 1 3 GLU H H -11.709 -9.179 0.336 1.00 . A A . 3 GLU H 1 1
7 7544 1 1 3 GLU HA H -14.100 -10.206 1.380 1.00 . A A . 3 GLU HA 1 1
7 7545 1 1 3 GLU HB2 H -12.379 -12.134 1.734 1.00 . A A . 3 GLU HB2 1 1
7 7546 1 1 3 GLU HB3 H -11.779 -11.126 3.044 1.00 . A A . 3 GLU HB3 1 1
7 7547 1 1 3 GLU HG2 H -13.262 -12.384 4.203 1.00 . A A . 3 GLU HG2 1 1
7 7548 1 1 3 GLU HG3 H -14.339 -11.082 3.699 1.00 . A A . 3 GLU HG3 1 1
7 7549 1 1 3 GLU N N -12.271 -9.974 0.454 1.00 . A A . 3 GLU N 1 1
7 7550 1 1 3 GLU O O -13.900 -8.216 2.886 1.00 . A A . 3 GLU O 1 1
7 7551 1 1 3 GLU OE1 O -14.112 -13.977 2.251 1.00 . A A . 3 GLU OE1 1 1
7 7552 1 1 3 GLU OE2 O -15.836 -12.643 2.532 1.00 . A A . 3 GLU OE2 1 1
7 7553 1 1 4 LEU C C -12.117 -7.545 5.119 1.00 . A A . 4 LEU C 1 1
7 7554 1 1 4 LEU CA C -11.397 -7.432 3.785 1.00 . A A . 4 LEU CA 1 1
7 7555 1 1 4 LEU CB C -11.792 -6.138 3.081 1.00 . A A . 4 LEU CB 1 1
7 7556 1 1 4 LEU CD1 C -12.229 -4.382 4.819 1.00 . A A . 4 LEU CD1 1 1
7 7557 1 1 4 LEU CD2 C -9.875 -5.053 4.304 1.00 . A A . 4 LEU CD2 1 1
7 7558 1 1 4 LEU CG C -11.274 -4.854 3.735 1.00 . A A . 4 LEU CG 1 1
7 7559 1 1 4 LEU H H -10.938 -9.138 2.648 1.00 . A A . 4 LEU H 1 1
7 7560 1 1 4 LEU HA H -10.333 -7.419 3.969 1.00 . A A . 4 LEU HA 1 1
7 7561 1 1 4 LEU HB2 H -11.420 -6.177 2.068 1.00 . A A . 4 LEU HB2 1 1
7 7562 1 1 4 LEU HB3 H -12.870 -6.087 3.049 1.00 . A A . 4 LEU HB3 1 1
7 7563 1 1 4 LEU HD11 H -13.200 -4.828 4.664 1.00 . A A . 4 LEU HD11 1 1
7 7564 1 1 4 LEU HD12 H -11.850 -4.674 5.787 1.00 . A A . 4 LEU HD12 1 1
7 7565 1 1 4 LEU HD13 H -12.317 -3.306 4.778 1.00 . A A . 4 LEU HD13 1 1
7 7566 1 1 4 LEU HD21 H -9.322 -5.734 3.674 1.00 . A A . 4 LEU HD21 1 1
7 7567 1 1 4 LEU HD22 H -9.364 -4.102 4.343 1.00 . A A . 4 LEU HD22 1 1
7 7568 1 1 4 LEU HD23 H -9.946 -5.462 5.302 1.00 . A A . 4 LEU HD23 1 1
7 7569 1 1 4 LEU HG H -11.219 -4.089 2.983 1.00 . A A . 4 LEU HG 1 1
7 7570 1 1 4 LEU N N -11.679 -8.577 2.940 1.00 . A A . 4 LEU N 1 1
7 7571 1 1 4 LEU O O -13.325 -7.323 5.212 1.00 . A A . 4 LEU O 1 1
7 7572 1 1 5 ASP C C -11.809 -6.717 8.255 1.00 . A A . 5 ASP C 1 1
7 7573 1 1 5 ASP CA C -11.905 -8.035 7.491 1.00 . A A . 5 ASP CA 1 1
7 7574 1 1 5 ASP CB C -11.162 -9.139 8.247 1.00 . A A . 5 ASP CB 1 1
7 7575 1 1 5 ASP CG C -11.950 -10.432 8.307 1.00 . A A . 5 ASP CG 1 1
7 7576 1 1 5 ASP H H -10.404 -8.048 5.995 1.00 . A A . 5 ASP H 1 1
7 7577 1 1 5 ASP HA H -12.945 -8.310 7.399 1.00 . A A . 5 ASP HA 1 1
7 7578 1 1 5 ASP HB2 H -10.222 -9.335 7.754 1.00 . A A . 5 ASP HB2 1 1
7 7579 1 1 5 ASP HB3 H -10.970 -8.809 9.258 1.00 . A A . 5 ASP HB3 1 1
7 7580 1 1 5 ASP N N -11.359 -7.889 6.146 1.00 . A A . 5 ASP N 1 1
7 7581 1 1 5 ASP O O -11.131 -5.787 7.819 1.00 . A A . 5 ASP O 1 1
7 7582 1 1 5 ASP OD1 O -13.149 -10.381 8.653 1.00 . A A . 5 ASP OD1 1 1
7 7583 1 1 5 ASP OD2 O -11.370 -11.495 8.005 1.00 . A A . 5 ASP OD2 1 1
7 7584 1 1 6 PRO C C -11.111 -5.167 10.891 1.00 . A A . 6 PRO C 1 1
7 7585 1 1 6 PRO CA C -12.468 -5.402 10.234 1.00 . A A . 6 PRO CA 1 1
7 7586 1 1 6 PRO CB C -13.539 -5.673 11.293 1.00 . A A . 6 PRO CB 1 1
7 7587 1 1 6 PRO CD C -13.320 -7.678 10.009 1.00 . A A . 6 PRO CD 1 1
7 7588 1 1 6 PRO CG C -13.609 -7.157 11.390 1.00 . A A . 6 PRO CG 1 1
7 7589 1 1 6 PRO HA H -12.741 -4.532 9.655 1.00 . A A . 6 PRO HA 1 1
7 7590 1 1 6 PRO HB2 H -13.242 -5.227 12.231 1.00 . A A . 6 PRO HB2 1 1
7 7591 1 1 6 PRO HB3 H -14.482 -5.254 10.972 1.00 . A A . 6 PRO HB3 1 1
7 7592 1 1 6 PRO HD2 H -12.778 -8.610 10.064 1.00 . A A . 6 PRO HD2 1 1
7 7593 1 1 6 PRO HD3 H -14.237 -7.804 9.454 1.00 . A A . 6 PRO HD3 1 1
7 7594 1 1 6 PRO HG2 H -12.868 -7.515 12.089 1.00 . A A . 6 PRO HG2 1 1
7 7595 1 1 6 PRO HG3 H -14.598 -7.458 11.704 1.00 . A A . 6 PRO HG3 1 1
7 7596 1 1 6 PRO N N -12.486 -6.618 9.412 1.00 . A A . 6 PRO N 1 1
7 7597 1 1 6 PRO O O -11.005 -5.110 12.116 1.00 . A A . 6 PRO O 1 1
7 7598 1 1 7 VAL C C -7.731 -4.739 9.404 1.00 . A A . 7 VAL C 1 1
7 7599 1 1 7 VAL CA C -8.724 -4.799 10.558 1.00 . A A . 7 VAL CA 1 1
7 7600 1 1 7 VAL CB C -8.285 -5.898 11.547 1.00 . A A . 7 VAL CB 1 1
7 7601 1 1 7 VAL CG1 C -8.300 -7.263 10.874 1.00 . A A . 7 VAL CG1 1 1
7 7602 1 1 7 VAL CG2 C -6.906 -5.591 12.115 1.00 . A A . 7 VAL CG2 1 1
7 7603 1 1 7 VAL H H -10.227 -5.082 9.100 1.00 . A A . 7 VAL H 1 1
7 7604 1 1 7 VAL HA H -8.716 -3.851 11.076 1.00 . A A . 7 VAL HA 1 1
7 7605 1 1 7 VAL HB H -8.988 -5.921 12.366 1.00 . A A . 7 VAL HB 1 1
7 7606 1 1 7 VAL HG11 H -9.164 -7.338 10.231 1.00 . A A . 7 VAL HG11 1 1
7 7607 1 1 7 VAL HG12 H -7.401 -7.384 10.286 1.00 . A A . 7 VAL HG12 1 1
7 7608 1 1 7 VAL HG13 H -8.344 -8.036 11.628 1.00 . A A . 7 VAL HG13 1 1
7 7609 1 1 7 VAL HG21 H -6.921 -4.623 12.592 1.00 . A A . 7 VAL HG21 1 1
7 7610 1 1 7 VAL HG22 H -6.639 -6.345 12.841 1.00 . A A . 7 VAL HG22 1 1
7 7611 1 1 7 VAL HG23 H -6.180 -5.588 11.315 1.00 . A A . 7 VAL HG23 1 1
7 7612 1 1 7 VAL N N -10.077 -5.030 10.066 1.00 . A A . 7 VAL N 1 1
7 7613 1 1 7 VAL O O -6.849 -3.881 9.373 1.00 . A A . 7 VAL O 1 1
7 7614 1 1 8 GLN C C -7.110 -4.430 6.461 1.00 . A A . 8 GLN C 1 1
7 7615 1 1 8 GLN CA C -6.998 -5.707 7.293 1.00 . A A . 8 GLN CA 1 1
7 7616 1 1 8 GLN CB C -7.328 -6.927 6.430 1.00 . A A . 8 GLN CB 1 1
7 7617 1 1 8 GLN CD C -6.113 -9.093 6.891 1.00 . A A . 8 GLN CD 1 1
7 7618 1 1 8 GLN CG C -6.120 -7.793 6.113 1.00 . A A . 8 GLN CG 1 1
7 7619 1 1 8 GLN H H -8.604 -6.313 8.534 1.00 . A A . 8 GLN H 1 1
7 7620 1 1 8 GLN HA H -5.985 -5.797 7.654 1.00 . A A . 8 GLN HA 1 1
7 7621 1 1 8 GLN HB2 H -8.053 -7.537 6.951 1.00 . A A . 8 GLN HB2 1 1
7 7622 1 1 8 GLN HB3 H -7.759 -6.592 5.498 1.00 . A A . 8 GLN HB3 1 1
7 7623 1 1 8 GLN HE21 H -7.488 -9.857 5.674 1.00 . A A . 8 GLN HE21 1 1
7 7624 1 1 8 GLN HE22 H -6.948 -10.898 6.943 1.00 . A A . 8 GLN HE22 1 1
7 7625 1 1 8 GLN HG2 H -6.124 -8.022 5.058 1.00 . A A . 8 GLN HG2 1 1
7 7626 1 1 8 GLN HG3 H -5.224 -7.240 6.356 1.00 . A A . 8 GLN HG3 1 1
7 7627 1 1 8 GLN N N -7.881 -5.656 8.454 1.00 . A A . 8 GLN N 1 1
7 7628 1 1 8 GLN NE2 N -6.932 -10.046 6.459 1.00 . A A . 8 GLN NE2 1 1
7 7629 1 1 8 GLN O O -6.238 -4.133 5.648 1.00 . A A . 8 GLN O 1 1
7 7630 1 1 8 GLN OE1 O -5.378 -9.243 7.868 1.00 . A A . 8 GLN OE1 1 1
7 7631 1 1 9 LYS C C -7.555 -1.305 6.516 1.00 . A A . 9 LYS C 1 1
7 7632 1 1 9 LYS CA C -8.398 -2.439 5.936 1.00 . A A . 9 LYS CA 1 1
7 7633 1 1 9 LYS CB C -9.878 -2.052 5.962 1.00 . A A . 9 LYS CB 1 1
7 7634 1 1 9 LYS CD C -11.656 -1.106 7.462 1.00 . A A . 9 LYS CD 1 1
7 7635 1 1 9 LYS CE C -12.924 -1.698 6.867 1.00 . A A . 9 LYS CE 1 1
7 7636 1 1 9 LYS CG C -10.486 -2.071 7.354 1.00 . A A . 9 LYS CG 1 1
7 7637 1 1 9 LYS H H -8.851 -3.962 7.329 1.00 . A A . 9 LYS H 1 1
7 7638 1 1 9 LYS HA H -8.098 -2.606 4.911 1.00 . A A . 9 LYS HA 1 1
7 7639 1 1 9 LYS HB2 H -9.985 -1.057 5.558 1.00 . A A . 9 LYS HB2 1 1
7 7640 1 1 9 LYS HB3 H -10.429 -2.745 5.342 1.00 . A A . 9 LYS HB3 1 1
7 7641 1 1 9 LYS HD2 H -11.831 -0.883 8.505 1.00 . A A . 9 LYS HD2 1 1
7 7642 1 1 9 LYS HD3 H -11.411 -0.197 6.933 1.00 . A A . 9 LYS HD3 1 1
7 7643 1 1 9 LYS HE2 H -12.833 -2.774 6.859 1.00 . A A . 9 LYS HE2 1 1
7 7644 1 1 9 LYS HE3 H -13.763 -1.412 7.485 1.00 . A A . 9 LYS HE3 1 1
7 7645 1 1 9 LYS HG2 H -10.835 -3.069 7.571 1.00 . A A . 9 LYS HG2 1 1
7 7646 1 1 9 LYS HG3 H -9.730 -1.788 8.071 1.00 . A A . 9 LYS HG3 1 1
7 7647 1 1 9 LYS HZ1 H -12.271 -1.235 4.938 1.00 . A A . 9 LYS HZ1 1 1
7 7648 1 1 9 LYS HZ2 H -13.851 -1.836 5.001 1.00 . A A . 9 LYS HZ2 1 1
7 7649 1 1 9 LYS HZ3 H -13.528 -0.248 5.490 1.00 . A A . 9 LYS HZ3 1 1
7 7650 1 1 9 LYS N N -8.186 -3.679 6.669 1.00 . A A . 9 LYS N 1 1
7 7651 1 1 9 LYS NZ N -13.159 -1.221 5.476 1.00 . A A . 9 LYS NZ 1 1
7 7652 1 1 9 LYS O O -7.308 -0.301 5.849 1.00 . A A . 9 LYS O 1 1
7 7653 1 1 10 LEU C C -4.873 -0.469 7.920 1.00 . A A . 10 LEU C 1 1
7 7654 1 1 10 LEU CA C -6.314 -0.452 8.427 1.00 . A A . 10 LEU CA 1 1
7 7655 1 1 10 LEU CB C -6.344 -0.655 9.948 1.00 . A A . 10 LEU CB 1 1
7 7656 1 1 10 LEU CD1 C -3.986 -1.003 10.731 1.00 . A A . 10 LEU CD1 1 1
7 7657 1 1 10 LEU CD2 C -5.853 -2.289 11.786 1.00 . A A . 10 LEU CD2 1 1
7 7658 1 1 10 LEU CG C -5.333 -1.667 10.498 1.00 . A A . 10 LEU CG 1 1
7 7659 1 1 10 LEU H H -7.354 -2.286 8.251 1.00 . A A . 10 LEU H 1 1
7 7660 1 1 10 LEU HA H -6.746 0.511 8.198 1.00 . A A . 10 LEU HA 1 1
7 7661 1 1 10 LEU HB2 H -6.156 0.299 10.419 1.00 . A A . 10 LEU HB2 1 1
7 7662 1 1 10 LEU HB3 H -7.334 -0.984 10.224 1.00 . A A . 10 LEU HB3 1 1
7 7663 1 1 10 LEU HD11 H -4.134 0.037 10.980 1.00 . A A . 10 LEU HD11 1 1
7 7664 1 1 10 LEU HD12 H -3.476 -1.497 11.546 1.00 . A A . 10 LEU HD12 1 1
7 7665 1 1 10 LEU HD13 H -3.387 -1.077 9.835 1.00 . A A . 10 LEU HD13 1 1
7 7666 1 1 10 LEU HD21 H -6.932 -2.235 11.802 1.00 . A A . 10 LEU HD21 1 1
7 7667 1 1 10 LEU HD22 H -5.544 -3.322 11.837 1.00 . A A . 10 LEU HD22 1 1
7 7668 1 1 10 LEU HD23 H -5.453 -1.752 12.632 1.00 . A A . 10 LEU HD23 1 1
7 7669 1 1 10 LEU HG H -5.196 -2.457 9.776 1.00 . A A . 10 LEU HG 1 1
7 7670 1 1 10 LEU N N -7.121 -1.468 7.764 1.00 . A A . 10 LEU N 1 1
7 7671 1 1 10 LEU O O -4.250 0.582 7.761 1.00 . A A . 10 LEU O 1 1
7 7672 1 1 11 PHE C C -2.834 -1.263 5.774 1.00 . A A . 11 PHE C 1 1
7 7673 1 1 11 PHE CA C -2.973 -1.801 7.195 1.00 . A A . 11 PHE CA 1 1
7 7674 1 1 11 PHE CB C -2.515 -3.268 7.276 1.00 . A A . 11 PHE CB 1 1
7 7675 1 1 11 PHE CD1 C -1.811 -3.870 4.936 1.00 . A A . 11 PHE CD1 1 1
7 7676 1 1 11 PHE CD2 C -3.702 -4.980 5.873 1.00 . A A . 11 PHE CD2 1 1
7 7677 1 1 11 PHE CE1 C -1.959 -4.594 3.769 1.00 . A A . 11 PHE CE1 1 1
7 7678 1 1 11 PHE CE2 C -3.856 -5.707 4.707 1.00 . A A . 11 PHE CE2 1 1
7 7679 1 1 11 PHE CG C -2.680 -4.054 6.001 1.00 . A A . 11 PHE CG 1 1
7 7680 1 1 11 PHE CZ C -2.983 -5.514 3.654 1.00 . A A . 11 PHE CZ 1 1
7 7681 1 1 11 PHE H H -4.883 -2.470 7.823 1.00 . A A . 11 PHE H 1 1
7 7682 1 1 11 PHE HA H -2.346 -1.208 7.842 1.00 . A A . 11 PHE HA 1 1
7 7683 1 1 11 PHE HB2 H -1.468 -3.291 7.540 1.00 . A A . 11 PHE HB2 1 1
7 7684 1 1 11 PHE HB3 H -3.083 -3.767 8.048 1.00 . A A . 11 PHE HB3 1 1
7 7685 1 1 11 PHE HD1 H -1.011 -3.149 5.023 1.00 . A A . 11 PHE HD1 1 1
7 7686 1 1 11 PHE HD2 H -4.385 -5.132 6.694 1.00 . A A . 11 PHE HD2 1 1
7 7687 1 1 11 PHE HE1 H -1.276 -4.441 2.947 1.00 . A A . 11 PHE HE1 1 1
7 7688 1 1 11 PHE HE2 H -4.657 -6.425 4.620 1.00 . A A . 11 PHE HE2 1 1
7 7689 1 1 11 PHE HZ H -3.101 -6.081 2.743 1.00 . A A . 11 PHE HZ 1 1
7 7690 1 1 11 PHE N N -4.344 -1.664 7.675 1.00 . A A . 11 PHE N 1 1
7 7691 1 1 11 PHE O O -1.765 -0.797 5.380 1.00 . A A . 11 PHE O 1 1
7 7692 1 1 12 VAL C C -3.992 0.671 3.576 1.00 . A A . 12 VAL C 1 1
7 7693 1 1 12 VAL CA C -3.904 -0.850 3.636 1.00 . A A . 12 VAL CA 1 1
7 7694 1 1 12 VAL CB C -5.058 -1.455 2.814 1.00 . A A . 12 VAL CB 1 1
7 7695 1 1 12 VAL CG1 C -4.909 -1.103 1.342 1.00 . A A . 12 VAL CG1 1 1
7 7696 1 1 12 VAL CG2 C -5.117 -2.963 3.007 1.00 . A A . 12 VAL CG2 1 1
7 7697 1 1 12 VAL H H -4.741 -1.714 5.376 1.00 . A A . 12 VAL H 1 1
7 7698 1 1 12 VAL HA H -2.970 -1.158 3.188 1.00 . A A . 12 VAL HA 1 1
7 7699 1 1 12 VAL HB H -5.986 -1.032 3.170 1.00 . A A . 12 VAL HB 1 1
7 7700 1 1 12 VAL HG11 H -3.883 -1.253 1.039 1.00 . A A . 12 VAL HG11 1 1
7 7701 1 1 12 VAL HG12 H -5.555 -1.738 0.753 1.00 . A A . 12 VAL HG12 1 1
7 7702 1 1 12 VAL HG13 H -5.182 -0.069 1.190 1.00 . A A . 12 VAL HG13 1 1
7 7703 1 1 12 VAL HG21 H -4.968 -3.199 4.050 1.00 . A A . 12 VAL HG21 1 1
7 7704 1 1 12 VAL HG22 H -6.082 -3.329 2.689 1.00 . A A . 12 VAL HG22 1 1
7 7705 1 1 12 VAL HG23 H -4.343 -3.431 2.417 1.00 . A A . 12 VAL HG23 1 1
7 7706 1 1 12 VAL N N -3.917 -1.331 5.009 1.00 . A A . 12 VAL N 1 1
7 7707 1 1 12 VAL O O -3.727 1.270 2.535 1.00 . A A . 12 VAL O 1 1
7 7708 1 1 13 ASP C C -3.310 3.354 5.543 1.00 . A A . 13 ASP C 1 1
7 7709 1 1 13 ASP CA C -4.463 2.749 4.751 1.00 . A A . 13 ASP CA 1 1
7 7710 1 1 13 ASP CB C -5.801 3.166 5.363 1.00 . A A . 13 ASP CB 1 1
7 7711 1 1 13 ASP CG C -6.379 4.401 4.701 1.00 . A A . 13 ASP CG 1 1
7 7712 1 1 13 ASP H H -4.550 0.769 5.496 1.00 . A A . 13 ASP H 1 1
7 7713 1 1 13 ASP HA H -4.405 3.121 3.737 1.00 . A A . 13 ASP HA 1 1
7 7714 1 1 13 ASP HB2 H -6.508 2.358 5.253 1.00 . A A . 13 ASP HB2 1 1
7 7715 1 1 13 ASP HB3 H -5.659 3.375 6.414 1.00 . A A . 13 ASP HB3 1 1
7 7716 1 1 13 ASP N N -4.356 1.295 4.693 1.00 . A A . 13 ASP N 1 1
7 7717 1 1 13 ASP O O -3.271 4.561 5.776 1.00 . A A . 13 ASP O 1 1
7 7718 1 1 13 ASP OD1 O -6.465 4.422 3.455 1.00 . A A . 13 ASP OD1 1 1
7 7719 1 1 13 ASP OD2 O -6.746 5.348 5.428 1.00 . A A . 13 ASP OD2 1 1
7 7720 1 1 14 LYS C C 0.037 2.722 5.772 1.00 . A A . 14 LYS C 1 1
7 7721 1 1 14 LYS CA C -1.176 2.973 6.637 1.00 . A A . 14 LYS CA 1 1
7 7722 1 1 14 LYS CB C -1.042 2.274 7.994 1.00 . A A . 14 LYS CB 1 1
7 7723 1 1 14 LYS CD C 0.702 0.525 8.472 1.00 . A A . 14 LYS CD 1 1
7 7724 1 1 14 LYS CE C 1.779 1.299 7.731 1.00 . A A . 14 LYS CE 1 1
7 7725 1 1 14 LYS CG C -0.679 0.800 7.898 1.00 . A A . 14 LYS CG 1 1
7 7726 1 1 14 LYS H H -2.413 1.569 5.673 1.00 . A A . 14 LYS H 1 1
7 7727 1 1 14 LYS HA H -1.271 4.039 6.787 1.00 . A A . 14 LYS HA 1 1
7 7728 1 1 14 LYS HB2 H -0.278 2.774 8.569 1.00 . A A . 14 LYS HB2 1 1
7 7729 1 1 14 LYS HB3 H -1.983 2.354 8.519 1.00 . A A . 14 LYS HB3 1 1
7 7730 1 1 14 LYS HD2 H 0.714 0.816 9.511 1.00 . A A . 14 LYS HD2 1 1
7 7731 1 1 14 LYS HD3 H 0.910 -0.533 8.390 1.00 . A A . 14 LYS HD3 1 1
7 7732 1 1 14 LYS HE2 H 1.803 0.964 6.705 1.00 . A A . 14 LYS HE2 1 1
7 7733 1 1 14 LYS HE3 H 1.533 2.349 7.762 1.00 . A A . 14 LYS HE3 1 1
7 7734 1 1 14 LYS HG2 H -1.405 0.227 8.451 1.00 . A A . 14 LYS HG2 1 1
7 7735 1 1 14 LYS HG3 H -0.695 0.501 6.860 1.00 . A A . 14 LYS HG3 1 1
7 7736 1 1 14 LYS HZ1 H 3.143 0.212 8.884 1.00 . A A . 14 LYS HZ1 1 1
7 7737 1 1 14 LYS HZ2 H 3.848 1.045 7.591 1.00 . A A . 14 LYS HZ2 1 1
7 7738 1 1 14 LYS HZ3 H 3.353 1.889 8.972 1.00 . A A . 14 LYS HZ3 1 1
7 7739 1 1 14 LYS N N -2.350 2.516 5.917 1.00 . A A . 14 LYS N 1 1
7 7740 1 1 14 LYS NZ N 3.125 1.097 8.337 1.00 . A A . 14 LYS NZ 1 1
7 7741 1 1 14 LYS O O 1.039 3.432 5.858 1.00 . A A . 14 LYS O 1 1
7 7742 1 1 15 ILE C C 0.990 2.454 2.857 1.00 . A A . 15 ILE C 1 1
7 7743 1 1 15 ILE CA C 0.978 1.417 3.979 1.00 . A A . 15 ILE CA 1 1
7 7744 1 1 15 ILE CB C 0.827 0.001 3.402 1.00 . A A . 15 ILE CB 1 1
7 7745 1 1 15 ILE CD1 C -0.552 -1.391 1.818 1.00 . A A . 15 ILE CD1 1 1
7 7746 1 1 15 ILE CG1 C -0.473 -0.117 2.618 1.00 . A A . 15 ILE CG1 1 1
7 7747 1 1 15 ILE CG2 C 0.874 -1.032 4.516 1.00 . A A . 15 ILE CG2 1 1
7 7748 1 1 15 ILE H H -0.918 1.218 4.851 1.00 . A A . 15 ILE H 1 1
7 7749 1 1 15 ILE HA H 1.910 1.473 4.527 1.00 . A A . 15 ILE HA 1 1
7 7750 1 1 15 ILE HB H 1.654 -0.188 2.738 1.00 . A A . 15 ILE HB 1 1
7 7751 1 1 15 ILE HD11 H -0.462 -2.236 2.483 1.00 . A A . 15 ILE HD11 1 1
7 7752 1 1 15 ILE HD12 H -1.496 -1.435 1.299 1.00 . A A . 15 ILE HD12 1 1
7 7753 1 1 15 ILE HD13 H 0.257 -1.409 1.104 1.00 . A A . 15 ILE HD13 1 1
7 7754 1 1 15 ILE HG12 H -1.307 -0.098 3.302 1.00 . A A . 15 ILE HG12 1 1
7 7755 1 1 15 ILE HG13 H -0.554 0.715 1.931 1.00 . A A . 15 ILE HG13 1 1
7 7756 1 1 15 ILE HG21 H 0.463 -0.605 5.419 1.00 . A A . 15 ILE HG21 1 1
7 7757 1 1 15 ILE HG22 H 0.293 -1.896 4.230 1.00 . A A . 15 ILE HG22 1 1
7 7758 1 1 15 ILE HG23 H 1.898 -1.327 4.691 1.00 . A A . 15 ILE HG23 1 1
7 7759 1 1 15 ILE N N -0.082 1.729 4.898 1.00 . A A . 15 ILE N 1 1
7 7760 1 1 15 ILE O O 1.959 2.591 2.114 1.00 . A A . 15 ILE O 1 1
7 7761 1 1 16 ARG C C 0.468 5.545 2.339 1.00 . A A . 16 ARG C 1 1
7 7762 1 1 16 ARG CA C -0.132 4.274 1.755 1.00 . A A . 16 ARG CA 1 1
7 7763 1 1 16 ARG CB C -1.566 4.529 1.282 1.00 . A A . 16 ARG CB 1 1
7 7764 1 1 16 ARG CD C -3.233 3.242 -0.092 1.00 . A A . 16 ARG CD 1 1
7 7765 1 1 16 ARG CG C -2.416 3.272 1.190 1.00 . A A . 16 ARG CG 1 1
7 7766 1 1 16 ARG CZ C -5.490 2.504 -0.751 1.00 . A A . 16 ARG CZ 1 1
7 7767 1 1 16 ARG H H -0.837 3.117 3.379 1.00 . A A . 16 ARG H 1 1
7 7768 1 1 16 ARG HA H 0.480 3.959 0.921 1.00 . A A . 16 ARG HA 1 1
7 7769 1 1 16 ARG HB2 H -2.044 5.207 1.974 1.00 . A A . 16 ARG HB2 1 1
7 7770 1 1 16 ARG HB3 H -1.533 4.989 0.306 1.00 . A A . 16 ARG HB3 1 1
7 7771 1 1 16 ARG HD2 H -3.539 4.250 -0.331 1.00 . A A . 16 ARG HD2 1 1
7 7772 1 1 16 ARG HD3 H -2.615 2.857 -0.889 1.00 . A A . 16 ARG HD3 1 1
7 7773 1 1 16 ARG HE H -4.424 1.729 0.747 1.00 . A A . 16 ARG HE 1 1
7 7774 1 1 16 ARG HG2 H -1.770 2.408 1.215 1.00 . A A . 16 ARG HG2 1 1
7 7775 1 1 16 ARG HG3 H -3.087 3.247 2.034 1.00 . A A . 16 ARG HG3 1 1
7 7776 1 1 16 ARG HH11 H -4.746 4.013 -1.872 1.00 . A A . 16 ARG HH11 1 1
7 7777 1 1 16 ARG HH12 H -6.331 3.475 -2.313 1.00 . A A . 16 ARG HH12 1 1
7 7778 1 1 16 ARG HH21 H -6.509 1.020 0.168 1.00 . A A . 16 ARG HH21 1 1
7 7779 1 1 16 ARG HH22 H -7.332 1.775 -1.155 1.00 . A A . 16 ARG HH22 1 1
7 7780 1 1 16 ARG N N -0.084 3.228 2.755 1.00 . A A . 16 ARG N 1 1
7 7781 1 1 16 ARG NE N -4.422 2.403 0.036 1.00 . A A . 16 ARG NE 1 1
7 7782 1 1 16 ARG NH1 N -5.525 3.405 -1.725 1.00 . A A . 16 ARG NH1 1 1
7 7783 1 1 16 ARG NH2 N -6.529 1.701 -0.564 1.00 . A A . 16 ARG NH2 1 1
7 7784 1 1 16 ARG O O 0.460 6.598 1.701 1.00 . A A . 16 ARG O 1 1
7 7785 1 1 17 GLU C C 3.095 6.387 4.407 1.00 . A A . 17 GLU C 1 1
7 7786 1 1 17 GLU CA C 1.586 6.570 4.248 1.00 . A A . 17 GLU CA 1 1
7 7787 1 1 17 GLU CB C 0.940 6.762 5.617 1.00 . A A . 17 GLU CB 1 1
7 7788 1 1 17 GLU CD C -1.200 6.822 6.960 1.00 . A A . 17 GLU CD 1 1
7 7789 1 1 17 GLU CG C -0.556 6.495 5.627 1.00 . A A . 17 GLU CG 1 1
7 7790 1 1 17 GLU H H 0.950 4.573 4.033 1.00 . A A . 17 GLU H 1 1
7 7791 1 1 17 GLU HA H 1.408 7.440 3.636 1.00 . A A . 17 GLU HA 1 1
7 7792 1 1 17 GLU HB2 H 1.408 6.081 6.315 1.00 . A A . 17 GLU HB2 1 1
7 7793 1 1 17 GLU HB3 H 1.109 7.776 5.946 1.00 . A A . 17 GLU HB3 1 1
7 7794 1 1 17 GLU HG2 H -1.022 7.099 4.862 1.00 . A A . 17 GLU HG2 1 1
7 7795 1 1 17 GLU HG3 H -0.722 5.450 5.409 1.00 . A A . 17 GLU HG3 1 1
7 7796 1 1 17 GLU N N 0.984 5.436 3.569 1.00 . A A . 17 GLU N 1 1
7 7797 1 1 17 GLU O O 3.839 7.362 4.513 1.00 . A A . 17 GLU O 1 1
7 7798 1 1 17 GLU OE1 O -0.772 6.246 7.982 1.00 . A A . 17 GLU OE1 1 1
7 7799 1 1 17 GLU OE2 O -2.131 7.654 6.982 1.00 . A A . 17 GLU OE2 1 1
7 7800 1 1 18 TYR C C 5.579 4.631 3.142 1.00 . A A . 18 TYR C 1 1
7 7801 1 1 18 TYR CA C 4.962 4.838 4.528 1.00 . A A . 18 TYR CA 1 1
7 7802 1 1 18 TYR CB C 5.173 3.585 5.392 1.00 . A A . 18 TYR CB 1 1
7 7803 1 1 18 TYR CD1 C 3.923 2.157 3.794 1.00 . A A . 18 TYR CD1 1 1
7 7804 1 1 18 TYR CD2 C 5.969 1.303 4.627 1.00 . A A . 18 TYR CD2 1 1
7 7805 1 1 18 TYR CE1 C 3.743 1.046 3.034 1.00 . A A . 18 TYR CE1 1 1
7 7806 1 1 18 TYR CE2 C 5.805 0.165 3.857 1.00 . A A . 18 TYR CE2 1 1
7 7807 1 1 18 TYR CG C 5.021 2.316 4.600 1.00 . A A . 18 TYR CG 1 1
7 7808 1 1 18 TYR CZ C 4.685 0.040 3.057 1.00 . A A . 18 TYR CZ 1 1
7 7809 1 1 18 TYR H H 2.902 4.408 4.307 1.00 . A A . 18 TYR H 1 1
7 7810 1 1 18 TYR HA H 5.443 5.683 4.997 1.00 . A A . 18 TYR HA 1 1
7 7811 1 1 18 TYR HB2 H 6.163 3.602 5.819 1.00 . A A . 18 TYR HB2 1 1
7 7812 1 1 18 TYR HB3 H 4.436 3.570 6.183 1.00 . A A . 18 TYR HB3 1 1
7 7813 1 1 18 TYR HD1 H 3.178 2.929 3.773 1.00 . A A . 18 TYR HD1 1 1
7 7814 1 1 18 TYR HD2 H 6.840 1.410 5.255 1.00 . A A . 18 TYR HD2 1 1
7 7815 1 1 18 TYR HE1 H 2.862 0.982 2.417 1.00 . A A . 18 TYR HE1 1 1
7 7816 1 1 18 TYR HE2 H 6.547 -0.615 3.883 1.00 . A A . 18 TYR HE2 1 1
7 7817 1 1 18 TYR HH H 4.771 -0.899 1.383 1.00 . A A . 18 TYR HH 1 1
7 7818 1 1 18 TYR N N 3.541 5.141 4.405 1.00 . A A . 18 TYR N 1 1
7 7819 1 1 18 TYR O O 6.775 4.850 2.950 1.00 . A A . 18 TYR O 1 1
7 7820 1 1 18 TYR OH O 4.510 -1.086 2.287 1.00 . A A . 18 TYR OH 1 1
7 7821 1 1 19 ARG C C 5.200 5.327 0.063 1.00 . A A . 19 ARG C 1 1
7 7822 1 1 19 ARG CA C 5.228 4.009 0.812 1.00 . A A . 19 ARG CA 1 1
7 7823 1 1 19 ARG CB C 4.362 2.972 0.094 1.00 . A A . 19 ARG CB 1 1
7 7824 1 1 19 ARG CD C 4.187 2.052 -2.238 1.00 . A A . 19 ARG CD 1 1
7 7825 1 1 19 ARG CG C 5.086 2.247 -1.028 1.00 . A A . 19 ARG CG 1 1
7 7826 1 1 19 ARG CZ C 5.377 3.178 -4.080 1.00 . A A . 19 ARG CZ 1 1
7 7827 1 1 19 ARG H H 3.798 4.078 2.373 1.00 . A A . 19 ARG H 1 1
7 7828 1 1 19 ARG HA H 6.247 3.653 0.863 1.00 . A A . 19 ARG HA 1 1
7 7829 1 1 19 ARG HB2 H 4.029 2.238 0.814 1.00 . A A . 19 ARG HB2 1 1
7 7830 1 1 19 ARG HB3 H 3.499 3.470 -0.324 1.00 . A A . 19 ARG HB3 1 1
7 7831 1 1 19 ARG HD2 H 3.681 1.103 -2.146 1.00 . A A . 19 ARG HD2 1 1
7 7832 1 1 19 ARG HD3 H 3.457 2.848 -2.260 1.00 . A A . 19 ARG HD3 1 1
7 7833 1 1 19 ARG HE H 5.135 1.204 -3.912 1.00 . A A . 19 ARG HE 1 1
7 7834 1 1 19 ARG HG2 H 5.947 2.828 -1.323 1.00 . A A . 19 ARG HG2 1 1
7 7835 1 1 19 ARG HG3 H 5.407 1.280 -0.670 1.00 . A A . 19 ARG HG3 1 1
7 7836 1 1 19 ARG HH11 H 4.623 4.429 -2.680 1.00 . A A . 19 ARG HH11 1 1
7 7837 1 1 19 ARG HH12 H 5.464 5.195 -3.986 1.00 . A A . 19 ARG HH12 1 1
7 7838 1 1 19 ARG HH21 H 6.242 2.210 -5.628 1.00 . A A . 19 ARG HH21 1 1
7 7839 1 1 19 ARG HH22 H 6.384 3.937 -5.660 1.00 . A A . 19 ARG HH22 1 1
7 7840 1 1 19 ARG N N 4.753 4.223 2.173 1.00 . A A . 19 ARG N 1 1
7 7841 1 1 19 ARG NE N 4.942 2.067 -3.489 1.00 . A A . 19 ARG NE 1 1
7 7842 1 1 19 ARG NH1 N 5.135 4.365 -3.538 1.00 . A A . 19 ARG NH1 1 1
7 7843 1 1 19 ARG NH2 N 6.057 3.103 -5.216 1.00 . A A . 19 ARG NH2 1 1
7 7844 1 1 19 ARG O O 6.011 5.576 -0.828 1.00 . A A . 19 ARG O 1 1
7 7845 1 1 20 THR C C 5.371 8.318 0.113 1.00 . A A . 20 THR C 1 1
7 7846 1 1 20 THR CA C 4.112 7.493 -0.125 1.00 . A A . 20 THR CA 1 1
7 7847 1 1 20 THR CB C 2.913 8.180 0.516 1.00 . A A . 20 THR CB 1 1
7 7848 1 1 20 THR CG2 C 2.825 7.891 1.987 1.00 . A A . 20 THR CG2 1 1
7 7849 1 1 20 THR H H 3.663 5.911 1.195 1.00 . A A . 20 THR H 1 1
7 7850 1 1 20 THR HA H 3.948 7.384 -1.186 1.00 . A A . 20 THR HA 1 1
7 7851 1 1 20 THR HB H 2.004 7.816 0.064 1.00 . A A . 20 THR HB 1 1
7 7852 1 1 20 THR HG1 H 2.175 9.889 -0.093 1.00 . A A . 20 THR HG1 1 1
7 7853 1 1 20 THR HG21 H 3.774 8.100 2.453 1.00 . A A . 20 THR HG21 1 1
7 7854 1 1 20 THR HG22 H 2.057 8.504 2.430 1.00 . A A . 20 THR HG22 1 1
7 7855 1 1 20 THR HG23 H 2.580 6.837 2.127 1.00 . A A . 20 THR HG23 1 1
7 7856 1 1 20 THR N N 4.265 6.175 0.462 1.00 . A A . 20 THR N 1 1
7 7857 1 1 20 THR O O 5.774 9.115 -0.734 1.00 . A A . 20 THR O 1 1
7 7858 1 1 20 THR OG1 O 2.971 9.586 0.347 1.00 . A A . 20 THR OG1 1 1
7 7859 1 1 21 LYS C C 8.278 8.663 0.566 1.00 . A A . 21 LYS C 1 1
7 7860 1 1 21 LYS CA C 7.204 8.841 1.634 1.00 . A A . 21 LYS CA 1 1
7 7861 1 1 21 LYS CB C 7.731 8.362 2.987 1.00 . A A . 21 LYS CB 1 1
7 7862 1 1 21 LYS CD C 6.919 10.279 4.394 1.00 . A A . 21 LYS CD 1 1
7 7863 1 1 21 LYS CE C 5.563 10.835 4.797 1.00 . A A . 21 LYS CE 1 1
7 7864 1 1 21 LYS CG C 6.859 8.779 4.161 1.00 . A A . 21 LYS CG 1 1
7 7865 1 1 21 LYS H H 5.617 7.466 1.915 1.00 . A A . 21 LYS H 1 1
7 7866 1 1 21 LYS HA H 6.957 9.890 1.705 1.00 . A A . 21 LYS HA 1 1
7 7867 1 1 21 LYS HB2 H 7.789 7.284 2.976 1.00 . A A . 21 LYS HB2 1 1
7 7868 1 1 21 LYS HB3 H 8.720 8.766 3.140 1.00 . A A . 21 LYS HB3 1 1
7 7869 1 1 21 LYS HD2 H 7.629 10.483 5.182 1.00 . A A . 21 LYS HD2 1 1
7 7870 1 1 21 LYS HD3 H 7.241 10.762 3.483 1.00 . A A . 21 LYS HD3 1 1
7 7871 1 1 21 LYS HE2 H 4.965 10.033 5.204 1.00 . A A . 21 LYS HE2 1 1
7 7872 1 1 21 LYS HE3 H 5.709 11.593 5.552 1.00 . A A . 21 LYS HE3 1 1
7 7873 1 1 21 LYS HG2 H 5.837 8.497 3.957 1.00 . A A . 21 LYS HG2 1 1
7 7874 1 1 21 LYS HG3 H 7.203 8.270 5.051 1.00 . A A . 21 LYS HG3 1 1
7 7875 1 1 21 LYS HZ1 H 5.169 11.001 2.752 1.00 . A A . 21 LYS HZ1 1 1
7 7876 1 1 21 LYS HZ2 H 3.819 11.276 3.734 1.00 . A A . 21 LYS HZ2 1 1
7 7877 1 1 21 LYS HZ3 H 5.022 12.459 3.600 1.00 . A A . 21 LYS HZ3 1 1
7 7878 1 1 21 LYS N N 5.988 8.118 1.278 1.00 . A A . 21 LYS N 1 1
7 7879 1 1 21 LYS NZ N 4.843 11.435 3.640 1.00 . A A . 21 LYS NZ 1 1
7 7880 1 1 21 LYS O O 9.070 9.570 0.310 1.00 . A A . 21 LYS O 1 1
7 7881 1 1 22 ARG C C 9.139 8.171 -2.265 1.00 . A A . 22 ARG C 1 1
7 7882 1 1 22 ARG CA C 9.276 7.196 -1.098 1.00 . A A . 22 ARG CA 1 1
7 7883 1 1 22 ARG CB C 9.113 5.758 -1.597 1.00 . A A . 22 ARG CB 1 1
7 7884 1 1 22 ARG CD C 9.053 4.300 0.448 1.00 . A A . 22 ARG CD 1 1
7 7885 1 1 22 ARG CG C 9.864 4.736 -0.761 1.00 . A A . 22 ARG CG 1 1
7 7886 1 1 22 ARG CZ C 10.391 5.332 2.243 1.00 . A A . 22 ARG CZ 1 1
7 7887 1 1 22 ARG H H 7.641 6.804 0.188 1.00 . A A . 22 ARG H 1 1
7 7888 1 1 22 ARG HA H 10.260 7.306 -0.667 1.00 . A A . 22 ARG HA 1 1
7 7889 1 1 22 ARG HB2 H 8.064 5.502 -1.584 1.00 . A A . 22 ARG HB2 1 1
7 7890 1 1 22 ARG HB3 H 9.476 5.699 -2.612 1.00 . A A . 22 ARG HB3 1 1
7 7891 1 1 22 ARG HD2 H 8.008 4.290 0.180 1.00 . A A . 22 ARG HD2 1 1
7 7892 1 1 22 ARG HD3 H 9.361 3.305 0.733 1.00 . A A . 22 ARG HD3 1 1
7 7893 1 1 22 ARG HE H 8.470 5.730 1.874 1.00 . A A . 22 ARG HE 1 1
7 7894 1 1 22 ARG HG2 H 10.074 3.871 -1.372 1.00 . A A . 22 ARG HG2 1 1
7 7895 1 1 22 ARG HG3 H 10.793 5.174 -0.423 1.00 . A A . 22 ARG HG3 1 1
7 7896 1 1 22 ARG HH11 H 11.399 3.994 1.110 1.00 . A A . 22 ARG HH11 1 1
7 7897 1 1 22 ARG HH12 H 12.317 4.733 2.378 1.00 . A A . 22 ARG HH12 1 1
7 7898 1 1 22 ARG HH21 H 9.676 6.704 3.543 1.00 . A A . 22 ARG HH21 1 1
7 7899 1 1 22 ARG HH22 H 11.338 6.271 3.760 1.00 . A A . 22 ARG HH22 1 1
7 7900 1 1 22 ARG N N 8.299 7.489 -0.057 1.00 . A A . 22 ARG N 1 1
7 7901 1 1 22 ARG NE N 9.241 5.198 1.585 1.00 . A A . 22 ARG NE 1 1
7 7902 1 1 22 ARG NH1 N 11.456 4.628 1.881 1.00 . A A . 22 ARG NH1 1 1
7 7903 1 1 22 ARG NH2 N 10.475 6.170 3.266 1.00 . A A . 22 ARG NH2 1 1
7 7904 1 1 22 ARG O O 10.091 8.390 -3.015 1.00 . A A . 22 ARG O 1 1
7 7905 1 1 23 GLN C C 8.812 10.750 -3.588 1.00 . A A . 23 GLN C 1 1
7 7906 1 1 23 GLN CA C 7.697 9.708 -3.494 1.00 . A A . 23 GLN CA 1 1
7 7907 1 1 23 GLN CB C 6.347 10.402 -3.283 1.00 . A A . 23 GLN CB 1 1
7 7908 1 1 23 GLN CD C 4.964 11.929 -1.820 1.00 . A A . 23 GLN CD 1 1
7 7909 1 1 23 GLN CG C 6.355 11.440 -2.171 1.00 . A A . 23 GLN CG 1 1
7 7910 1 1 23 GLN H H 7.227 8.542 -1.788 1.00 . A A . 23 GLN H 1 1
7 7911 1 1 23 GLN HA H 7.664 9.154 -4.420 1.00 . A A . 23 GLN HA 1 1
7 7912 1 1 23 GLN HB2 H 6.062 10.893 -4.202 1.00 . A A . 23 GLN HB2 1 1
7 7913 1 1 23 GLN HB3 H 5.606 9.654 -3.043 1.00 . A A . 23 GLN HB3 1 1
7 7914 1 1 23 GLN HE21 H 4.345 10.058 -1.554 1.00 . A A . 23 GLN HE21 1 1
7 7915 1 1 23 GLN HE22 H 3.157 11.284 -1.296 1.00 . A A . 23 GLN HE22 1 1
7 7916 1 1 23 GLN HG2 H 6.800 11.002 -1.290 1.00 . A A . 23 GLN HG2 1 1
7 7917 1 1 23 GLN HG3 H 6.947 12.285 -2.490 1.00 . A A . 23 GLN HG3 1 1
7 7918 1 1 23 GLN N N 7.951 8.756 -2.415 1.00 . A A . 23 GLN N 1 1
7 7919 1 1 23 GLN NE2 N 4.065 10.996 -1.527 1.00 . A A . 23 GLN NE2 1 1
7 7920 1 1 23 GLN O O 9.105 11.264 -4.668 1.00 . A A . 23 GLN O 1 1
7 7921 1 1 23 GLN OE1 O 4.699 13.130 -1.810 1.00 . A A . 23 GLN OE1 1 1
7 7922 1 1 24 THR C C 11.865 11.360 -2.559 1.00 . A A . 24 THR C 1 1
7 7923 1 1 24 THR CA C 10.506 12.035 -2.404 1.00 . A A . 24 THR CA 1 1
7 7924 1 1 24 THR CB C 10.459 12.815 -1.088 1.00 . A A . 24 THR CB 1 1
7 7925 1 1 24 THR CG2 C 9.461 13.953 -1.103 1.00 . A A . 24 THR CG2 1 1
7 7926 1 1 24 THR H H 9.148 10.614 -1.622 1.00 . A A . 24 THR H 1 1
7 7927 1 1 24 THR HA H 10.365 12.723 -3.225 1.00 . A A . 24 THR HA 1 1
7 7928 1 1 24 THR HB H 11.436 13.234 -0.896 1.00 . A A . 24 THR HB 1 1
7 7929 1 1 24 THR HG1 H 10.103 12.465 0.805 1.00 . A A . 24 THR HG1 1 1
7 7930 1 1 24 THR HG21 H 8.998 14.013 -2.078 1.00 . A A . 24 THR HG21 1 1
7 7931 1 1 24 THR HG22 H 8.702 13.776 -0.355 1.00 . A A . 24 THR HG22 1 1
7 7932 1 1 24 THR HG23 H 9.970 14.881 -0.887 1.00 . A A . 24 THR HG23 1 1
7 7933 1 1 24 THR N N 9.427 11.055 -2.450 1.00 . A A . 24 THR N 1 1
7 7934 1 1 24 THR O O 12.495 10.975 -1.573 1.00 . A A . 24 THR O 1 1
7 7935 1 1 24 THR OG1 O 10.121 11.961 -0.011 1.00 . A A . 24 THR OG1 1 1
7 7936 1 1 25 SER C C 13.860 10.558 -5.592 1.00 . A A . 25 SER C 1 1
7 7937 1 1 25 SER CA C 13.596 10.590 -4.091 1.00 . A A . 25 SER CA 1 1
7 7938 1 1 25 SER CB C 13.632 9.168 -3.526 1.00 . A A . 25 SER CB 1 1
7 7939 1 1 25 SER H H 11.763 11.545 -4.547 1.00 . A A . 25 SER H 1 1
7 7940 1 1 25 SER HA H 14.366 11.177 -3.614 1.00 . A A . 25 SER HA 1 1
7 7941 1 1 25 SER HB2 H 13.579 9.209 -2.448 1.00 . A A . 25 SER HB2 1 1
7 7942 1 1 25 SER HB3 H 12.789 8.610 -3.906 1.00 . A A . 25 SER HB3 1 1
7 7943 1 1 25 SER HG H 14.806 8.308 -4.838 1.00 . A A . 25 SER HG 1 1
7 7944 1 1 25 SER N N 12.311 11.218 -3.804 1.00 . A A . 25 SER N 1 1
7 7945 1 1 25 SER O O 13.567 9.568 -6.263 1.00 . A A . 25 SER O 1 1
7 7946 1 1 25 SER OG O 14.826 8.501 -3.897 1.00 . A A . 25 SER OG 1 1
7 7947 1 1 26 GLY C C 13.463 11.523 -8.387 1.00 . A A . 26 GLY C 1 1
7 7948 1 1 26 GLY CA C 14.701 11.724 -7.536 1.00 . A A . 26 GLY CA 1 1
7 7949 1 1 26 GLY H H 14.621 12.408 -5.533 1.00 . A A . 26 GLY H 1 1
7 7950 1 1 26 GLY HA2 H 15.424 10.963 -7.786 1.00 . A A . 26 GLY HA2 1 1
7 7951 1 1 26 GLY HA3 H 15.123 12.693 -7.755 1.00 . A A . 26 GLY HA3 1 1
7 7952 1 1 26 GLY N N 14.412 11.649 -6.115 1.00 . A A . 26 GLY N 1 1
7 7953 1 1 26 GLY O O 13.514 10.859 -9.423 1.00 . A A . 26 GLY O 1 1
7 7954 1 1 27 GLY C C 10.073 11.146 -7.922 1.00 . A A . 27 GLY C 1 1
7 7955 1 1 27 GLY CA C 11.103 11.963 -8.680 1.00 . A A . 27 GLY CA 1 1
7 7956 1 1 27 GLY H H 12.369 12.608 -7.111 1.00 . A A . 27 GLY H 1 1
7 7957 1 1 27 GLY HA2 H 11.303 11.482 -9.626 1.00 . A A . 27 GLY HA2 1 1
7 7958 1 1 27 GLY HA3 H 10.702 12.948 -8.865 1.00 . A A . 27 GLY HA3 1 1
7 7959 1 1 27 GLY N N 12.347 12.095 -7.946 1.00 . A A . 27 GLY N 1 1
7 7960 1 1 27 GLY O O 10.430 10.359 -7.045 1.00 . A A . 27 GLY O 1 1
7 7961 1 1 28 PRO C C 7.773 9.076 -7.837 1.00 . A A . 28 PRO C 1 1
7 7962 1 1 28 PRO CA C 7.700 10.576 -7.563 1.00 . A A . 28 PRO CA 1 1
7 7963 1 1 28 PRO CB C 6.415 11.170 -8.160 1.00 . A A . 28 PRO CB 1 1
7 7964 1 1 28 PRO CD C 8.253 12.226 -9.260 1.00 . A A . 28 PRO CD 1 1
7 7965 1 1 28 PRO CG C 6.837 12.443 -8.815 1.00 . A A . 28 PRO CG 1 1
7 7966 1 1 28 PRO HA H 7.716 10.744 -6.496 1.00 . A A . 28 PRO HA 1 1
7 7967 1 1 28 PRO HB2 H 5.996 10.480 -8.877 1.00 . A A . 28 PRO HB2 1 1
7 7968 1 1 28 PRO HB3 H 5.702 11.353 -7.372 1.00 . A A . 28 PRO HB3 1 1
7 7969 1 1 28 PRO HD2 H 8.277 11.768 -10.238 1.00 . A A . 28 PRO HD2 1 1
7 7970 1 1 28 PRO HD3 H 8.797 13.159 -9.261 1.00 . A A . 28 PRO HD3 1 1
7 7971 1 1 28 PRO HG2 H 6.203 12.645 -9.666 1.00 . A A . 28 PRO HG2 1 1
7 7972 1 1 28 PRO HG3 H 6.786 13.256 -8.107 1.00 . A A . 28 PRO HG3 1 1
7 7973 1 1 28 PRO N N 8.777 11.312 -8.234 1.00 . A A . 28 PRO N 1 1
7 7974 1 1 28 PRO O O 6.968 8.534 -8.592 1.00 . A A . 28 PRO O 1 1
7 7975 1 1 29 VAL C C 8.839 6.556 -8.851 1.00 . A A . 29 VAL C 1 1
7 7976 1 1 29 VAL CA C 8.936 6.972 -7.384 1.00 . A A . 29 VAL CA 1 1
7 7977 1 1 29 VAL CB C 7.909 6.168 -6.556 1.00 . A A . 29 VAL CB 1 1
7 7978 1 1 29 VAL CG1 C 7.935 6.610 -5.101 1.00 . A A . 29 VAL CG1 1 1
7 7979 1 1 29 VAL CG2 C 6.506 6.310 -7.132 1.00 . A A . 29 VAL CG2 1 1
7 7980 1 1 29 VAL H H 9.356 8.906 -6.628 1.00 . A A . 29 VAL H 1 1
7 7981 1 1 29 VAL HA H 9.924 6.727 -7.021 1.00 . A A . 29 VAL HA 1 1
7 7982 1 1 29 VAL HB H 8.186 5.124 -6.595 1.00 . A A . 29 VAL HB 1 1
7 7983 1 1 29 VAL HG11 H 8.877 7.091 -4.888 1.00 . A A . 29 VAL HG11 1 1
7 7984 1 1 29 VAL HG12 H 7.126 7.303 -4.923 1.00 . A A . 29 VAL HG12 1 1
7 7985 1 1 29 VAL HG13 H 7.817 5.748 -4.461 1.00 . A A . 29 VAL HG13 1 1
7 7986 1 1 29 VAL HG21 H 6.525 6.108 -8.192 1.00 . A A . 29 VAL HG21 1 1
7 7987 1 1 29 VAL HG22 H 5.844 5.609 -6.644 1.00 . A A . 29 VAL HG22 1 1
7 7988 1 1 29 VAL HG23 H 6.149 7.316 -6.965 1.00 . A A . 29 VAL HG23 1 1
7 7989 1 1 29 VAL N N 8.747 8.412 -7.216 1.00 . A A . 29 VAL N 1 1
7 7990 1 1 29 VAL O O 8.420 5.442 -9.162 1.00 . A A . 29 VAL O 1 1
7 7991 1 1 30 ASP C C 7.738 6.856 -11.608 1.00 . A A . 30 ASP C 1 1
7 7992 1 1 30 ASP CA C 9.165 7.181 -11.178 1.00 . A A . 30 ASP CA 1 1
7 7993 1 1 30 ASP CB C 10.095 6.019 -11.531 1.00 . A A . 30 ASP CB 1 1
7 7994 1 1 30 ASP CG C 10.748 6.190 -12.888 1.00 . A A . 30 ASP CG 1 1
7 7995 1 1 30 ASP H H 9.540 8.334 -9.442 1.00 . A A . 30 ASP H 1 1
7 7996 1 1 30 ASP HA H 9.495 8.067 -11.702 1.00 . A A . 30 ASP HA 1 1
7 7997 1 1 30 ASP HB2 H 10.873 5.949 -10.785 1.00 . A A . 30 ASP HB2 1 1
7 7998 1 1 30 ASP HB3 H 9.526 5.101 -11.537 1.00 . A A . 30 ASP HB3 1 1
7 7999 1 1 30 ASP N N 9.221 7.460 -9.748 1.00 . A A . 30 ASP N 1 1
7 8000 1 1 30 ASP O O 7.518 6.122 -12.571 1.00 . A A . 30 ASP O 1 1
7 8001 1 1 30 ASP OD1 O 11.240 7.302 -13.174 1.00 . A A . 30 ASP OD1 1 1
7 8002 1 1 30 ASP OD2 O 10.766 5.213 -13.665 1.00 . A A . 30 ASP OD2 1 1
7 8003 1 1 31 ALA C C 4.709 8.445 -11.722 1.00 . A A . 31 ALA C 1 1
7 8004 1 1 31 ALA CA C 5.363 7.183 -11.172 1.00 . A A . 31 ALA CA 1 1
7 8005 1 1 31 ALA CB C 4.638 6.718 -9.918 1.00 . A A . 31 ALA CB 1 1
7 8006 1 1 31 ALA H H 7.014 7.981 -10.124 1.00 . A A . 31 ALA H 1 1
7 8007 1 1 31 ALA HA H 5.294 6.398 -11.910 1.00 . A A . 31 ALA HA 1 1
7 8008 1 1 31 ALA HB1 H 5.018 5.752 -9.619 1.00 . A A . 31 ALA HB1 1 1
7 8009 1 1 31 ALA HB2 H 3.580 6.642 -10.122 1.00 . A A . 31 ALA HB2 1 1
7 8010 1 1 31 ALA HB3 H 4.801 7.431 -9.124 1.00 . A A . 31 ALA HB3 1 1
7 8011 1 1 31 ALA N N 6.772 7.408 -10.880 1.00 . A A . 31 ALA N 1 1
7 8012 1 1 31 ALA O O 3.767 8.375 -12.511 1.00 . A A . 31 ALA O 1 1
7 8013 1 1 32 GLY C C 4.095 11.677 -10.598 1.00 . A A . 32 GLY C 1 1
7 8014 1 1 32 GLY CA C 4.666 10.863 -11.744 1.00 . A A . 32 GLY CA 1 1
7 8015 1 1 32 GLY H H 5.960 9.588 -10.660 1.00 . A A . 32 GLY H 1 1
7 8016 1 1 32 GLY HA2 H 3.882 10.671 -12.461 1.00 . A A . 32 GLY HA2 1 1
7 8017 1 1 32 GLY HA3 H 5.449 11.432 -12.223 1.00 . A A . 32 GLY HA3 1 1
7 8018 1 1 32 GLY N N 5.213 9.597 -11.293 1.00 . A A . 32 GLY N 1 1
7 8019 1 1 32 GLY O O 3.898 11.151 -9.504 1.00 . A A . 32 GLY O 1 1
7 8020 1 1 33 PRO C C 1.831 13.514 -9.447 1.00 . A A . 33 PRO C 1 1
7 8021 1 1 33 PRO CA C 3.277 13.845 -9.773 1.00 . A A . 33 PRO CA 1 1
7 8022 1 1 33 PRO CB C 3.392 15.257 -10.367 1.00 . A A . 33 PRO CB 1 1
7 8023 1 1 33 PRO CD C 4.033 13.698 -12.071 1.00 . A A . 33 PRO CD 1 1
7 8024 1 1 33 PRO CG C 4.219 15.112 -11.604 1.00 . A A . 33 PRO CG 1 1
7 8025 1 1 33 PRO HA H 3.855 13.780 -8.863 1.00 . A A . 33 PRO HA 1 1
7 8026 1 1 33 PRO HB2 H 2.405 15.632 -10.598 1.00 . A A . 33 PRO HB2 1 1
7 8027 1 1 33 PRO HB3 H 3.868 15.912 -9.652 1.00 . A A . 33 PRO HB3 1 1
7 8028 1 1 33 PRO HD2 H 3.168 13.619 -12.713 1.00 . A A . 33 PRO HD2 1 1
7 8029 1 1 33 PRO HD3 H 4.918 13.344 -12.579 1.00 . A A . 33 PRO HD3 1 1
7 8030 1 1 33 PRO HG2 H 3.875 15.803 -12.359 1.00 . A A . 33 PRO HG2 1 1
7 8031 1 1 33 PRO HG3 H 5.258 15.296 -11.374 1.00 . A A . 33 PRO HG3 1 1
7 8032 1 1 33 PRO N N 3.825 12.974 -10.813 1.00 . A A . 33 PRO N 1 1
7 8033 1 1 33 PRO O O 0.964 13.517 -10.319 1.00 . A A . 33 PRO O 1 1
7 8034 1 1 34 GLU C C -0.103 11.466 -8.168 1.00 . A A . 34 GLU C 1 1
7 8035 1 1 34 GLU CA C 0.263 12.867 -7.705 1.00 . A A . 34 GLU CA 1 1
7 8036 1 1 34 GLU CB C -0.781 13.881 -8.179 1.00 . A A . 34 GLU CB 1 1
7 8037 1 1 34 GLU CD C -1.091 16.269 -8.941 1.00 . A A . 34 GLU CD 1 1
7 8038 1 1 34 GLU CG C -0.342 15.327 -8.019 1.00 . A A . 34 GLU CG 1 1
7 8039 1 1 34 GLU H H 2.338 13.225 -7.540 1.00 . A A . 34 GLU H 1 1
7 8040 1 1 34 GLU HA H 0.300 12.868 -6.622 1.00 . A A . 34 GLU HA 1 1
7 8041 1 1 34 GLU HB2 H -0.989 13.704 -9.224 1.00 . A A . 34 GLU HB2 1 1
7 8042 1 1 34 GLU HB3 H -1.689 13.738 -7.612 1.00 . A A . 34 GLU HB3 1 1
7 8043 1 1 34 GLU HG2 H -0.518 15.633 -6.998 1.00 . A A . 34 GLU HG2 1 1
7 8044 1 1 34 GLU HG3 H 0.714 15.395 -8.238 1.00 . A A . 34 GLU HG3 1 1
7 8045 1 1 34 GLU N N 1.592 13.219 -8.178 1.00 . A A . 34 GLU N 1 1
7 8046 1 1 34 GLU O O -1.267 11.152 -8.415 1.00 . A A . 34 GLU O 1 1
7 8047 1 1 34 GLU OE1 O -2.330 16.362 -8.816 1.00 . A A . 34 GLU OE1 1 1
7 8048 1 1 34 GLU OE2 O -0.438 16.912 -9.790 1.00 . A A . 34 GLU OE2 1 1
7 8049 1 1 35 TYR C C 0.215 8.418 -7.480 1.00 . A A . 35 TYR C 1 1
7 8050 1 1 35 TYR CA C 0.771 9.237 -8.645 1.00 . A A . 35 TYR CA 1 1
7 8051 1 1 35 TYR CB C 2.139 8.674 -9.009 1.00 . A A . 35 TYR CB 1 1
7 8052 1 1 35 TYR CD1 C 3.490 9.517 -7.066 1.00 . A A . 35 TYR CD1 1 1
7 8053 1 1 35 TYR CD2 C 3.149 7.171 -7.266 1.00 . A A . 35 TYR CD2 1 1
7 8054 1 1 35 TYR CE1 C 4.185 9.329 -5.897 1.00 . A A . 35 TYR CE1 1 1
7 8055 1 1 35 TYR CE2 C 3.852 6.968 -6.100 1.00 . A A . 35 TYR CE2 1 1
7 8056 1 1 35 TYR CG C 2.963 8.446 -7.770 1.00 . A A . 35 TYR CG 1 1
7 8057 1 1 35 TYR CZ C 4.369 8.049 -5.414 1.00 . A A . 35 TYR CZ 1 1
7 8058 1 1 35 TYR H H 1.806 10.956 -8.018 1.00 . A A . 35 TYR H 1 1
7 8059 1 1 35 TYR HA H 0.109 9.175 -9.495 1.00 . A A . 35 TYR HA 1 1
7 8060 1 1 35 TYR HB2 H 2.019 7.730 -9.522 1.00 . A A . 35 TYR HB2 1 1
7 8061 1 1 35 TYR HB3 H 2.664 9.371 -9.644 1.00 . A A . 35 TYR HB3 1 1
7 8062 1 1 35 TYR HD1 H 3.355 10.515 -7.449 1.00 . A A . 35 TYR HD1 1 1
7 8063 1 1 35 TYR HD2 H 2.745 6.328 -7.805 1.00 . A A . 35 TYR HD2 1 1
7 8064 1 1 35 TYR HE1 H 4.573 10.182 -5.366 1.00 . A A . 35 TYR HE1 1 1
7 8065 1 1 35 TYR HE2 H 3.989 5.966 -5.727 1.00 . A A . 35 TYR HE2 1 1
7 8066 1 1 35 TYR HH H 4.480 7.994 -3.496 1.00 . A A . 35 TYR HH 1 1
7 8067 1 1 35 TYR N N 0.919 10.629 -8.251 1.00 . A A . 35 TYR N 1 1
7 8068 1 1 35 TYR O O 0.363 7.200 -7.449 1.00 . A A . 35 TYR O 1 1
7 8069 1 1 35 TYR OH O 5.064 7.851 -4.244 1.00 . A A . 35 TYR OH 1 1
7 8070 1 1 36 GLN C C -1.663 7.144 -5.671 1.00 . A A . 36 GLN C 1 1
7 8071 1 1 36 GLN CA C -0.942 8.442 -5.320 1.00 . A A . 36 GLN CA 1 1
7 8072 1 1 36 GLN CB C -1.900 9.385 -4.593 1.00 . A A . 36 GLN CB 1 1
7 8073 1 1 36 GLN CD C 0.002 10.521 -3.377 1.00 . A A . 36 GLN CD 1 1
7 8074 1 1 36 GLN CG C -1.265 10.707 -4.189 1.00 . A A . 36 GLN CG 1 1
7 8075 1 1 36 GLN H H -0.450 10.069 -6.581 1.00 . A A . 36 GLN H 1 1
7 8076 1 1 36 GLN HA H -0.118 8.209 -4.663 1.00 . A A . 36 GLN HA 1 1
7 8077 1 1 36 GLN HB2 H -2.739 9.597 -5.239 1.00 . A A . 36 GLN HB2 1 1
7 8078 1 1 36 GLN HB3 H -2.260 8.896 -3.699 1.00 . A A . 36 GLN HB3 1 1
7 8079 1 1 36 GLN HE21 H 1.103 10.586 -5.031 1.00 . A A . 36 GLN HE21 1 1
7 8080 1 1 36 GLN HE22 H 1.976 10.370 -3.556 1.00 . A A . 36 GLN HE22 1 1
7 8081 1 1 36 GLN HG2 H -1.022 11.262 -5.083 1.00 . A A . 36 GLN HG2 1 1
7 8082 1 1 36 GLN HG3 H -1.974 11.268 -3.600 1.00 . A A . 36 GLN HG3 1 1
7 8083 1 1 36 GLN N N -0.390 9.098 -6.508 1.00 . A A . 36 GLN N 1 1
7 8084 1 1 36 GLN NE2 N 1.142 10.489 -4.057 1.00 . A A . 36 GLN NE2 1 1
7 8085 1 1 36 GLN O O -1.795 6.249 -4.835 1.00 . A A . 36 GLN O 1 1
7 8086 1 1 36 GLN OE1 O -0.044 10.406 -2.152 1.00 . A A . 36 GLN OE1 1 1
7 8087 1 1 37 GLN C C -1.845 4.734 -7.692 1.00 . A A . 37 GLN C 1 1
7 8088 1 1 37 GLN CA C -2.828 5.856 -7.372 1.00 . A A . 37 GLN CA 1 1
7 8089 1 1 37 GLN CB C -3.675 6.181 -8.604 1.00 . A A . 37 GLN CB 1 1
7 8090 1 1 37 GLN CD C -2.949 8.297 -9.777 1.00 . A A . 37 GLN CD 1 1
7 8091 1 1 37 GLN CG C -2.878 6.783 -9.750 1.00 . A A . 37 GLN CG 1 1
7 8092 1 1 37 GLN H H -1.982 7.796 -7.527 1.00 . A A . 37 GLN H 1 1
7 8093 1 1 37 GLN HA H -3.477 5.527 -6.575 1.00 . A A . 37 GLN HA 1 1
7 8094 1 1 37 GLN HB2 H -4.140 5.272 -8.956 1.00 . A A . 37 GLN HB2 1 1
7 8095 1 1 37 GLN HB3 H -4.445 6.883 -8.322 1.00 . A A . 37 GLN HB3 1 1
7 8096 1 1 37 GLN HE21 H -2.026 8.334 -11.538 1.00 . A A . 37 GLN HE21 1 1
7 8097 1 1 37 GLN HE22 H -2.457 9.874 -10.884 1.00 . A A . 37 GLN HE22 1 1
7 8098 1 1 37 GLN HG2 H -1.844 6.489 -9.646 1.00 . A A . 37 GLN HG2 1 1
7 8099 1 1 37 GLN HG3 H -3.268 6.402 -10.682 1.00 . A A . 37 GLN HG3 1 1
7 8100 1 1 37 GLN N N -2.123 7.048 -6.910 1.00 . A A . 37 GLN N 1 1
7 8101 1 1 37 GLN NE2 N -2.425 8.896 -10.840 1.00 . A A . 37 GLN NE2 1 1
7 8102 1 1 37 GLN O O -2.154 3.556 -7.516 1.00 . A A . 37 GLN O 1 1
7 8103 1 1 37 GLN OE1 O -3.470 8.922 -8.853 1.00 . A A . 37 GLN OE1 1 1
7 8104 1 1 38 ASP C C 0.958 3.526 -7.223 1.00 . A A . 38 ASP C 1 1
7 8105 1 1 38 ASP CA C 0.373 4.138 -8.490 1.00 . A A . 38 ASP CA 1 1
7 8106 1 1 38 ASP CB C 1.479 4.798 -9.317 1.00 . A A . 38 ASP CB 1 1
7 8107 1 1 38 ASP CG C 1.384 4.450 -10.789 1.00 . A A . 38 ASP CG 1 1
7 8108 1 1 38 ASP H H -0.468 6.063 -8.267 1.00 . A A . 38 ASP H 1 1
7 8109 1 1 38 ASP HA H -0.085 3.354 -9.073 1.00 . A A . 38 ASP HA 1 1
7 8110 1 1 38 ASP HB2 H 1.403 5.871 -9.216 1.00 . A A . 38 ASP HB2 1 1
7 8111 1 1 38 ASP HB3 H 2.441 4.472 -8.949 1.00 . A A . 38 ASP HB3 1 1
7 8112 1 1 38 ASP N N -0.658 5.109 -8.155 1.00 . A A . 38 ASP N 1 1
7 8113 1 1 38 ASP O O 1.188 2.320 -7.156 1.00 . A A . 38 ASP O 1 1
7 8114 1 1 38 ASP OD1 O 0.266 4.504 -11.342 1.00 . A A . 38 ASP OD1 1 1
7 8115 1 1 38 ASP OD2 O 2.430 4.122 -11.390 1.00 . A A . 38 ASP OD2 1 1
7 8116 1 1 39 LEU C C 0.799 2.848 -4.333 1.00 . A A . 39 LEU C 1 1
7 8117 1 1 39 LEU CA C 1.730 3.887 -4.948 1.00 . A A . 39 LEU CA 1 1
7 8118 1 1 39 LEU CB C 1.947 5.058 -3.981 1.00 . A A . 39 LEU CB 1 1
7 8119 1 1 39 LEU CD1 C 0.709 4.574 -1.854 1.00 . A A . 39 LEU CD1 1 1
7 8120 1 1 39 LEU CD2 C 0.785 6.907 -2.749 1.00 . A A . 39 LEU CD2 1 1
7 8121 1 1 39 LEU CG C 0.742 5.430 -3.110 1.00 . A A . 39 LEU CG 1 1
7 8122 1 1 39 LEU H H 0.974 5.314 -6.320 1.00 . A A . 39 LEU H 1 1
7 8123 1 1 39 LEU HA H 2.681 3.419 -5.155 1.00 . A A . 39 LEU HA 1 1
7 8124 1 1 39 LEU HB2 H 2.770 4.807 -3.328 1.00 . A A . 39 LEU HB2 1 1
7 8125 1 1 39 LEU HB3 H 2.224 5.927 -4.559 1.00 . A A . 39 LEU HB3 1 1
7 8126 1 1 39 LEU HD11 H 1.719 4.347 -1.546 1.00 . A A . 39 LEU HD11 1 1
7 8127 1 1 39 LEU HD12 H 0.205 5.112 -1.065 1.00 . A A . 39 LEU HD12 1 1
7 8128 1 1 39 LEU HD13 H 0.180 3.655 -2.059 1.00 . A A . 39 LEU HD13 1 1
7 8129 1 1 39 LEU HD21 H 1.346 7.446 -3.497 1.00 . A A . 39 LEU HD21 1 1
7 8130 1 1 39 LEU HD22 H -0.223 7.296 -2.706 1.00 . A A . 39 LEU HD22 1 1
7 8131 1 1 39 LEU HD23 H 1.259 7.029 -1.786 1.00 . A A . 39 LEU HD23 1 1
7 8132 1 1 39 LEU HG H -0.165 5.246 -3.665 1.00 . A A . 39 LEU HG 1 1
7 8133 1 1 39 LEU N N 1.186 4.362 -6.214 1.00 . A A . 39 LEU N 1 1
7 8134 1 1 39 LEU O O 1.233 1.976 -3.579 1.00 . A A . 39 LEU O 1 1
7 8135 1 1 40 ASP C C -1.563 0.760 -5.036 1.00 . A A . 40 ASP C 1 1
7 8136 1 1 40 ASP CA C -1.480 2.010 -4.158 1.00 . A A . 40 ASP CA 1 1
7 8137 1 1 40 ASP CB C -2.852 2.683 -4.079 1.00 . A A . 40 ASP CB 1 1
7 8138 1 1 40 ASP CG C -2.791 4.047 -3.420 1.00 . A A . 40 ASP CG 1 1
7 8139 1 1 40 ASP H H -0.769 3.660 -5.278 1.00 . A A . 40 ASP H 1 1
7 8140 1 1 40 ASP HA H -1.175 1.714 -3.161 1.00 . A A . 40 ASP HA 1 1
7 8141 1 1 40 ASP HB2 H -3.245 2.804 -5.078 1.00 . A A . 40 ASP HB2 1 1
7 8142 1 1 40 ASP HB3 H -3.521 2.056 -3.508 1.00 . A A . 40 ASP HB3 1 1
7 8143 1 1 40 ASP N N -0.485 2.944 -4.668 1.00 . A A . 40 ASP N 1 1
7 8144 1 1 40 ASP O O -2.411 -0.106 -4.815 1.00 . A A . 40 ASP O 1 1
7 8145 1 1 40 ASP OD1 O -1.925 4.244 -2.543 1.00 . A A . 40 ASP OD1 1 1
7 8146 1 1 40 ASP OD2 O -3.612 4.917 -3.780 1.00 . A A . 40 ASP OD2 1 1
7 8147 1 1 41 ARG C C 0.519 -1.397 -6.568 1.00 . A A . 41 ARG C 1 1
7 8148 1 1 41 ARG CA C -0.658 -0.494 -6.915 1.00 . A A . 41 ARG CA 1 1
7 8149 1 1 41 ARG CB C -0.592 -0.047 -8.384 1.00 . A A . 41 ARG CB 1 1
7 8150 1 1 41 ARG CD C 0.892 1.146 -10.029 1.00 . A A . 41 ARG CD 1 1
7 8151 1 1 41 ARG CG C 0.821 0.092 -8.936 1.00 . A A . 41 ARG CG 1 1
7 8152 1 1 41 ARG CZ C 1.642 1.240 -12.376 1.00 . A A . 41 ARG CZ 1 1
7 8153 1 1 41 ARG H H -0.022 1.377 -6.159 1.00 . A A . 41 ARG H 1 1
7 8154 1 1 41 ARG HA H -1.572 -1.047 -6.756 1.00 . A A . 41 ARG HA 1 1
7 8155 1 1 41 ARG HB2 H -1.118 -0.770 -8.988 1.00 . A A . 41 ARG HB2 1 1
7 8156 1 1 41 ARG HB3 H -1.086 0.910 -8.476 1.00 . A A . 41 ARG HB3 1 1
7 8157 1 1 41 ARG HD2 H -0.108 1.348 -10.384 1.00 . A A . 41 ARG HD2 1 1
7 8158 1 1 41 ARG HD3 H 1.314 2.049 -9.613 1.00 . A A . 41 ARG HD3 1 1
7 8159 1 1 41 ARG HE H 2.358 -0.010 -10.994 1.00 . A A . 41 ARG HE 1 1
7 8160 1 1 41 ARG HG2 H 1.485 0.374 -8.135 1.00 . A A . 41 ARG HG2 1 1
7 8161 1 1 41 ARG HG3 H 1.131 -0.858 -9.345 1.00 . A A . 41 ARG HG3 1 1
7 8162 1 1 41 ARG HH11 H 0.189 2.569 -11.910 1.00 . A A . 41 ARG HH11 1 1
7 8163 1 1 41 ARG HH12 H 0.736 2.612 -13.551 1.00 . A A . 41 ARG HH12 1 1
7 8164 1 1 41 ARG HH21 H 3.077 0.048 -13.154 1.00 . A A . 41 ARG HH21 1 1
7 8165 1 1 41 ARG HH22 H 2.374 1.182 -14.259 1.00 . A A . 41 ARG HH22 1 1
7 8166 1 1 41 ARG N N -0.678 0.663 -6.027 1.00 . A A . 41 ARG N 1 1
7 8167 1 1 41 ARG NE N 1.715 0.713 -11.156 1.00 . A A . 41 ARG NE 1 1
7 8168 1 1 41 ARG NH1 N 0.786 2.221 -12.633 1.00 . A A . 41 ARG NH1 1 1
7 8169 1 1 41 ARG NH2 N 2.429 0.786 -13.342 1.00 . A A . 41 ARG NH2 1 1
7 8170 1 1 41 ARG O O 0.440 -2.619 -6.696 1.00 . A A . 41 ARG O 1 1
7 8171 1 1 42 GLU C C 2.621 -2.114 -4.328 1.00 . A A . 42 GLU C 1 1
7 8172 1 1 42 GLU CA C 2.796 -1.528 -5.725 1.00 . A A . 42 GLU CA 1 1
7 8173 1 1 42 GLU CB C 4.028 -0.621 -5.763 1.00 . A A . 42 GLU CB 1 1
7 8174 1 1 42 GLU CD C 5.524 -1.318 -3.850 1.00 . A A . 42 GLU CD 1 1
7 8175 1 1 42 GLU CG C 5.313 -1.322 -5.352 1.00 . A A . 42 GLU CG 1 1
7 8176 1 1 42 GLU H H 1.603 0.192 -6.021 1.00 . A A . 42 GLU H 1 1
7 8177 1 1 42 GLU HA H 2.929 -2.335 -6.429 1.00 . A A . 42 GLU HA 1 1
7 8178 1 1 42 GLU HB2 H 4.154 -0.246 -6.768 1.00 . A A . 42 GLU HB2 1 1
7 8179 1 1 42 GLU HB3 H 3.867 0.212 -5.094 1.00 . A A . 42 GLU HB3 1 1
7 8180 1 1 42 GLU HG2 H 5.273 -2.346 -5.690 1.00 . A A . 42 GLU HG2 1 1
7 8181 1 1 42 GLU HG3 H 6.147 -0.820 -5.819 1.00 . A A . 42 GLU HG3 1 1
7 8182 1 1 42 GLU N N 1.607 -0.785 -6.111 1.00 . A A . 42 GLU N 1 1
7 8183 1 1 42 GLU O O 3.195 -3.151 -3.999 1.00 . A A . 42 GLU O 1 1
7 8184 1 1 42 GLU OE1 O 4.874 -0.506 -3.160 1.00 . A A . 42 GLU OE1 1 1
7 8185 1 1 42 GLU OE2 O 6.342 -2.127 -3.364 1.00 . A A . 42 GLU OE2 1 1
7 8186 1 1 43 LEU C C 0.620 -3.102 -2.149 1.00 . A A . 43 LEU C 1 1
7 8187 1 1 43 LEU CA C 1.552 -1.890 -2.151 1.00 . A A . 43 LEU CA 1 1
7 8188 1 1 43 LEU CB C 0.963 -0.740 -1.319 1.00 . A A . 43 LEU CB 1 1
7 8189 1 1 43 LEU CD1 C -1.013 0.528 -0.431 1.00 . A A . 43 LEU CD1 1 1
7 8190 1 1 43 LEU CD2 C -1.243 -0.813 -2.526 1.00 . A A . 43 LEU CD2 1 1
7 8191 1 1 43 LEU CG C -0.564 -0.724 -1.168 1.00 . A A . 43 LEU CG 1 1
7 8192 1 1 43 LEU H H 1.380 -0.620 -3.833 1.00 . A A . 43 LEU H 1 1
7 8193 1 1 43 LEU HA H 2.497 -2.186 -1.716 1.00 . A A . 43 LEU HA 1 1
7 8194 1 1 43 LEU HB2 H 1.399 -0.784 -0.332 1.00 . A A . 43 LEU HB2 1 1
7 8195 1 1 43 LEU HB3 H 1.263 0.191 -1.779 1.00 . A A . 43 LEU HB3 1 1
7 8196 1 1 43 LEU HD11 H -0.157 1.007 0.022 1.00 . A A . 43 LEU HD11 1 1
7 8197 1 1 43 LEU HD12 H -1.479 1.210 -1.128 1.00 . A A . 43 LEU HD12 1 1
7 8198 1 1 43 LEU HD13 H -1.723 0.259 0.337 1.00 . A A . 43 LEU HD13 1 1
7 8199 1 1 43 LEU HD21 H -0.500 -0.760 -3.308 1.00 . A A . 43 LEU HD21 1 1
7 8200 1 1 43 LEU HD22 H -1.777 -1.749 -2.599 1.00 . A A . 43 LEU HD22 1 1
7 8201 1 1 43 LEU HD23 H -1.939 0.005 -2.635 1.00 . A A . 43 LEU HD23 1 1
7 8202 1 1 43 LEU HG H -0.869 -1.582 -0.587 1.00 . A A . 43 LEU HG 1 1
7 8203 1 1 43 LEU N N 1.813 -1.440 -3.511 1.00 . A A . 43 LEU N 1 1
7 8204 1 1 43 LEU O O 0.598 -3.878 -1.194 1.00 . A A . 43 LEU O 1 1
7 8205 1 1 44 PHE C C -0.310 -5.676 -3.589 1.00 . A A . 44 PHE C 1 1
7 8206 1 1 44 PHE CA C -1.074 -4.378 -3.344 1.00 . A A . 44 PHE CA 1 1
7 8207 1 1 44 PHE CB C -2.090 -4.106 -4.467 1.00 . A A . 44 PHE CB 1 1
7 8208 1 1 44 PHE CD1 C -2.687 -6.427 -5.227 1.00 . A A . 44 PHE CD1 1 1
7 8209 1 1 44 PHE CD2 C -1.716 -4.930 -6.810 1.00 . A A . 44 PHE CD2 1 1
7 8210 1 1 44 PHE CE1 C -2.759 -7.410 -6.195 1.00 . A A . 44 PHE CE1 1 1
7 8211 1 1 44 PHE CE2 C -1.786 -5.909 -7.782 1.00 . A A . 44 PHE CE2 1 1
7 8212 1 1 44 PHE CG C -2.166 -5.177 -5.523 1.00 . A A . 44 PHE CG 1 1
7 8213 1 1 44 PHE CZ C -2.307 -7.151 -7.474 1.00 . A A . 44 PHE CZ 1 1
7 8214 1 1 44 PHE H H -0.089 -2.610 -3.960 1.00 . A A . 44 PHE H 1 1
7 8215 1 1 44 PHE HA H -1.605 -4.463 -2.406 1.00 . A A . 44 PHE HA 1 1
7 8216 1 1 44 PHE HB2 H -3.073 -4.007 -4.033 1.00 . A A . 44 PHE HB2 1 1
7 8217 1 1 44 PHE HB3 H -1.829 -3.178 -4.955 1.00 . A A . 44 PHE HB3 1 1
7 8218 1 1 44 PHE HD1 H -3.042 -6.629 -4.227 1.00 . A A . 44 PHE HD1 1 1
7 8219 1 1 44 PHE HD2 H -1.309 -3.960 -7.051 1.00 . A A . 44 PHE HD2 1 1
7 8220 1 1 44 PHE HE1 H -3.167 -8.379 -5.952 1.00 . A A . 44 PHE HE1 1 1
7 8221 1 1 44 PHE HE2 H -1.431 -5.704 -8.782 1.00 . A A . 44 PHE HE2 1 1
7 8222 1 1 44 PHE HZ H -2.362 -7.917 -8.233 1.00 . A A . 44 PHE HZ 1 1
7 8223 1 1 44 PHE N N -0.148 -3.260 -3.227 1.00 . A A . 44 PHE N 1 1
7 8224 1 1 44 PHE O O -0.748 -6.753 -3.183 1.00 . A A . 44 PHE O 1 1
7 8225 1 1 45 LYS C C 2.134 -7.389 -3.251 1.00 . A A . 45 LYS C 1 1
7 8226 1 1 45 LYS CA C 1.667 -6.725 -4.541 1.00 . A A . 45 LYS CA 1 1
7 8227 1 1 45 LYS CB C 2.875 -6.318 -5.387 1.00 . A A . 45 LYS CB 1 1
7 8228 1 1 45 LYS CD C 3.633 -6.083 -7.770 1.00 . A A . 45 LYS CD 1 1
7 8229 1 1 45 LYS CE C 4.853 -5.235 -7.454 1.00 . A A . 45 LYS CE 1 1
7 8230 1 1 45 LYS CG C 2.508 -5.833 -6.780 1.00 . A A . 45 LYS CG 1 1
7 8231 1 1 45 LYS H H 1.136 -4.678 -4.543 1.00 . A A . 45 LYS H 1 1
7 8232 1 1 45 LYS HA H 1.068 -7.429 -5.099 1.00 . A A . 45 LYS HA 1 1
7 8233 1 1 45 LYS HB2 H 3.403 -5.523 -4.880 1.00 . A A . 45 LYS HB2 1 1
7 8234 1 1 45 LYS HB3 H 3.533 -7.168 -5.486 1.00 . A A . 45 LYS HB3 1 1
7 8235 1 1 45 LYS HD2 H 3.911 -7.126 -7.729 1.00 . A A . 45 LYS HD2 1 1
7 8236 1 1 45 LYS HD3 H 3.284 -5.841 -8.765 1.00 . A A . 45 LYS HD3 1 1
7 8237 1 1 45 LYS HE2 H 4.731 -4.266 -7.915 1.00 . A A . 45 LYS HE2 1 1
7 8238 1 1 45 LYS HE3 H 4.926 -5.116 -6.383 1.00 . A A . 45 LYS HE3 1 1
7 8239 1 1 45 LYS HG2 H 1.626 -6.358 -7.111 1.00 . A A . 45 LYS HG2 1 1
7 8240 1 1 45 LYS HG3 H 2.304 -4.772 -6.739 1.00 . A A . 45 LYS HG3 1 1
7 8241 1 1 45 LYS HZ1 H 5.954 -6.250 -8.910 1.00 . A A . 45 LYS HZ1 1 1
7 8242 1 1 45 LYS HZ2 H 6.864 -5.144 -8.012 1.00 . A A . 45 LYS HZ2 1 1
7 8243 1 1 45 LYS HZ3 H 6.411 -6.621 -7.324 1.00 . A A . 45 LYS HZ3 1 1
7 8244 1 1 45 LYS N N 0.837 -5.564 -4.249 1.00 . A A . 45 LYS N 1 1
7 8245 1 1 45 LYS NZ N 6.109 -5.856 -7.961 1.00 . A A . 45 LYS NZ 1 1
7 8246 1 1 45 LYS O O 2.356 -8.599 -3.208 1.00 . A A . 45 LYS O 1 1
7 8247 1 1 46 LEU C C 1.742 -8.153 -0.385 1.00 . A A . 46 LEU C 1 1
7 8248 1 1 46 LEU CA C 2.712 -7.098 -0.904 1.00 . A A . 46 LEU CA 1 1
7 8249 1 1 46 LEU CB C 2.824 -5.953 0.104 1.00 . A A . 46 LEU CB 1 1
7 8250 1 1 46 LEU CD1 C 4.126 -4.025 1.038 1.00 . A A . 46 LEU CD1 1 1
7 8251 1 1 46 LEU CD2 C 5.263 -6.213 0.621 1.00 . A A . 46 LEU CD2 1 1
7 8252 1 1 46 LEU CG C 4.184 -5.253 0.143 1.00 . A A . 46 LEU CG 1 1
7 8253 1 1 46 LEU H H 2.081 -5.633 -2.290 1.00 . A A . 46 LEU H 1 1
7 8254 1 1 46 LEU HA H 3.684 -7.550 -1.033 1.00 . A A . 46 LEU HA 1 1
7 8255 1 1 46 LEU HB2 H 2.071 -5.216 -0.135 1.00 . A A . 46 LEU HB2 1 1
7 8256 1 1 46 LEU HB3 H 2.618 -6.346 1.088 1.00 . A A . 46 LEU HB3 1 1
7 8257 1 1 46 LEU HD11 H 3.102 -3.691 1.125 1.00 . A A . 46 LEU HD11 1 1
7 8258 1 1 46 LEU HD12 H 4.508 -4.274 2.017 1.00 . A A . 46 LEU HD12 1 1
7 8259 1 1 46 LEU HD13 H 4.726 -3.238 0.607 1.00 . A A . 46 LEU HD13 1 1
7 8260 1 1 46 LEU HD21 H 4.922 -7.230 0.499 1.00 . A A . 46 LEU HD21 1 1
7 8261 1 1 46 LEU HD22 H 6.161 -6.062 0.042 1.00 . A A . 46 LEU HD22 1 1
7 8262 1 1 46 LEU HD23 H 5.474 -6.028 1.665 1.00 . A A . 46 LEU HD23 1 1
7 8263 1 1 46 LEU HG H 4.443 -4.927 -0.854 1.00 . A A . 46 LEU HG 1 1
7 8264 1 1 46 LEU N N 2.276 -6.588 -2.197 1.00 . A A . 46 LEU N 1 1
7 8265 1 1 46 LEU O O 2.154 -9.220 0.071 1.00 . A A . 46 LEU O 1 1
7 8266 1 1 47 LYS C C -0.396 -10.151 -0.604 1.00 . A A . 47 LYS C 1 1
7 8267 1 1 47 LYS CA C -0.585 -8.765 0.006 1.00 . A A . 47 LYS CA 1 1
7 8268 1 1 47 LYS CB C -1.972 -8.225 -0.346 1.00 . A A . 47 LYS CB 1 1
7 8269 1 1 47 LYS CD C -3.258 -6.071 -0.191 1.00 . A A . 47 LYS CD 1 1
7 8270 1 1 47 LYS CE C -4.749 -6.301 -0.006 1.00 . A A . 47 LYS CE 1 1
7 8271 1 1 47 LYS CG C -2.437 -7.101 0.566 1.00 . A A . 47 LYS CG 1 1
7 8272 1 1 47 LYS H H 0.184 -6.980 -0.830 1.00 . A A . 47 LYS H 1 1
7 8273 1 1 47 LYS HA H -0.500 -8.842 1.080 1.00 . A A . 47 LYS HA 1 1
7 8274 1 1 47 LYS HB2 H -1.954 -7.851 -1.359 1.00 . A A . 47 LYS HB2 1 1
7 8275 1 1 47 LYS HB3 H -2.688 -9.031 -0.282 1.00 . A A . 47 LYS HB3 1 1
7 8276 1 1 47 LYS HD2 H -3.008 -5.086 0.173 1.00 . A A . 47 LYS HD2 1 1
7 8277 1 1 47 LYS HD3 H -3.020 -6.139 -1.244 1.00 . A A . 47 LYS HD3 1 1
7 8278 1 1 47 LYS HE2 H -4.914 -7.342 0.225 1.00 . A A . 47 LYS HE2 1 1
7 8279 1 1 47 LYS HE3 H -5.094 -5.692 0.817 1.00 . A A . 47 LYS HE3 1 1
7 8280 1 1 47 LYS HG2 H -3.043 -7.520 1.356 1.00 . A A . 47 LYS HG2 1 1
7 8281 1 1 47 LYS HG3 H -1.571 -6.616 0.993 1.00 . A A . 47 LYS HG3 1 1
7 8282 1 1 47 LYS HZ1 H -5.091 -5.128 -1.700 1.00 . A A . 47 LYS HZ1 1 1
7 8283 1 1 47 LYS HZ2 H -5.529 -6.751 -1.890 1.00 . A A . 47 LYS HZ2 1 1
7 8284 1 1 47 LYS HZ3 H -6.503 -5.713 -0.975 1.00 . A A . 47 LYS HZ3 1 1
7 8285 1 1 47 LYS N N 0.449 -7.846 -0.457 1.00 . A A . 47 LYS N 1 1
7 8286 1 1 47 LYS NZ N -5.522 -5.949 -1.228 1.00 . A A . 47 LYS NZ 1 1
7 8287 1 1 47 LYS O O -0.615 -11.166 0.057 1.00 . A A . 47 LYS O 1 1
7 8288 1 1 48 GLN C C 1.413 -12.198 -1.937 1.00 . A A . 48 GLN C 1 1
7 8289 1 1 48 GLN CA C 0.243 -11.446 -2.561 1.00 . A A . 48 GLN CA 1 1
7 8290 1 1 48 GLN CB C 0.510 -11.197 -4.046 1.00 . A A . 48 GLN CB 1 1
7 8291 1 1 48 GLN CD C -1.822 -10.302 -4.424 1.00 . A A . 48 GLN CD 1 1
7 8292 1 1 48 GLN CG C -0.742 -11.251 -4.907 1.00 . A A . 48 GLN CG 1 1
7 8293 1 1 48 GLN H H 0.180 -9.342 -2.339 1.00 . A A . 48 GLN H 1 1
7 8294 1 1 48 GLN HA H -0.650 -12.045 -2.458 1.00 . A A . 48 GLN HA 1 1
7 8295 1 1 48 GLN HB2 H 0.958 -10.222 -4.161 1.00 . A A . 48 GLN HB2 1 1
7 8296 1 1 48 GLN HB3 H 1.200 -11.945 -4.407 1.00 . A A . 48 GLN HB3 1 1
7 8297 1 1 48 GLN HE21 H -0.495 -8.829 -4.272 1.00 . A A . 48 GLN HE21 1 1
7 8298 1 1 48 GLN HE22 H -2.117 -8.425 -3.835 1.00 . A A . 48 GLN HE22 1 1
7 8299 1 1 48 GLN HG2 H -0.479 -10.987 -5.919 1.00 . A A . 48 GLN HG2 1 1
7 8300 1 1 48 GLN HG3 H -1.133 -12.257 -4.888 1.00 . A A . 48 GLN HG3 1 1
7 8301 1 1 48 GLN N N 0.018 -10.184 -1.865 1.00 . A A . 48 GLN N 1 1
7 8302 1 1 48 GLN NE2 N -1.439 -9.061 -4.150 1.00 . A A . 48 GLN NE2 1 1
7 8303 1 1 48 GLN O O 1.427 -13.428 -1.903 1.00 . A A . 48 GLN O 1 1
7 8304 1 1 48 GLN OE1 O -2.987 -10.680 -4.299 1.00 . A A . 48 GLN OE1 1 1
7 8305 1 1 49 MET C C 3.251 -12.412 0.639 1.00 . A A . 49 MET C 1 1
7 8306 1 1 49 MET CA C 3.562 -12.040 -0.806 1.00 . A A . 49 MET CA 1 1
7 8307 1 1 49 MET CB C 4.753 -11.075 -0.849 1.00 . A A . 49 MET CB 1 1
7 8308 1 1 49 MET CE C 5.671 -7.571 -2.638 1.00 . A A . 49 MET CE 1 1
7 8309 1 1 49 MET CG C 4.715 -10.096 -2.014 1.00 . A A . 49 MET CG 1 1
7 8310 1 1 49 MET H H 2.316 -10.472 -1.490 1.00 . A A . 49 MET H 1 1
7 8311 1 1 49 MET HA H 3.814 -12.939 -1.350 1.00 . A A . 49 MET HA 1 1
7 8312 1 1 49 MET HB2 H 4.772 -10.506 0.068 1.00 . A A . 49 MET HB2 1 1
7 8313 1 1 49 MET HB3 H 5.664 -11.650 -0.922 1.00 . A A . 49 MET HB3 1 1
7 8314 1 1 49 MET HE1 H 4.757 -7.653 -3.208 1.00 . A A . 49 MET HE1 1 1
7 8315 1 1 49 MET HE2 H 5.480 -7.019 -1.730 1.00 . A A . 49 MET HE2 1 1
7 8316 1 1 49 MET HE3 H 6.415 -7.051 -3.225 1.00 . A A . 49 MET HE3 1 1
7 8317 1 1 49 MET HG2 H 4.502 -10.643 -2.920 1.00 . A A . 49 MET HG2 1 1
7 8318 1 1 49 MET HG3 H 3.928 -9.377 -1.835 1.00 . A A . 49 MET HG3 1 1
7 8319 1 1 49 MET N N 2.389 -11.447 -1.438 1.00 . A A . 49 MET N 1 1
7 8320 1 1 49 MET O O 3.766 -13.399 1.164 1.00 . A A . 49 MET O 1 1
7 8321 1 1 49 MET SD S 6.270 -9.209 -2.228 1.00 . A A . 49 MET SD 1 1
7 8322 1 1 50 TYR C C 0.958 -12.959 2.733 1.00 . A A . 50 TYR C 1 1
7 8323 1 1 50 TYR CA C 2.007 -11.854 2.654 1.00 . A A . 50 TYR CA 1 1
7 8324 1 1 50 TYR CB C 1.467 -10.568 3.281 1.00 . A A . 50 TYR CB 1 1
7 8325 1 1 50 TYR CD1 C 3.406 -9.792 4.697 1.00 . A A . 50 TYR CD1 1 1
7 8326 1 1 50 TYR CD2 C 2.711 -8.405 2.887 1.00 . A A . 50 TYR CD2 1 1
7 8327 1 1 50 TYR CE1 C 4.397 -8.886 5.017 1.00 . A A . 50 TYR CE1 1 1
7 8328 1 1 50 TYR CE2 C 3.701 -7.493 3.202 1.00 . A A . 50 TYR CE2 1 1
7 8329 1 1 50 TYR CG C 2.547 -9.568 3.629 1.00 . A A . 50 TYR CG 1 1
7 8330 1 1 50 TYR CZ C 4.541 -7.738 4.267 1.00 . A A . 50 TYR CZ 1 1
7 8331 1 1 50 TYR H H 2.021 -10.845 0.796 1.00 . A A . 50 TYR H 1 1
7 8332 1 1 50 TYR HA H 2.885 -12.169 3.198 1.00 . A A . 50 TYR HA 1 1
7 8333 1 1 50 TYR HB2 H 0.787 -10.094 2.589 1.00 . A A . 50 TYR HB2 1 1
7 8334 1 1 50 TYR HB3 H 0.935 -10.814 4.190 1.00 . A A . 50 TYR HB3 1 1
7 8335 1 1 50 TYR HD1 H 3.291 -10.692 5.284 1.00 . A A . 50 TYR HD1 1 1
7 8336 1 1 50 TYR HD2 H 2.051 -8.213 2.054 1.00 . A A . 50 TYR HD2 1 1
7 8337 1 1 50 TYR HE1 H 5.055 -9.078 5.853 1.00 . A A . 50 TYR HE1 1 1
7 8338 1 1 50 TYR HE2 H 3.812 -6.595 2.615 1.00 . A A . 50 TYR HE2 1 1
7 8339 1 1 50 TYR HH H 5.484 -6.620 5.515 1.00 . A A . 50 TYR HH 1 1
7 8340 1 1 50 TYR N N 2.399 -11.614 1.271 1.00 . A A . 50 TYR N 1 1
7 8341 1 1 50 TYR O O 0.848 -13.652 3.744 1.00 . A A . 50 TYR O 1 1
7 8342 1 1 50 TYR OH O 5.529 -6.834 4.581 1.00 . A A . 50 TYR OH 1 1
7 8343 1 1 51 GLY C C -0.268 -15.515 1.301 1.00 . A A . 51 GLY C 1 1
7 8344 1 1 51 GLY CA C -0.832 -14.145 1.624 1.00 . A A . 51 GLY CA 1 1
7 8345 1 1 51 GLY H H 0.328 -12.541 0.878 1.00 . A A . 51 GLY H 1 1
7 8346 1 1 51 GLY HA2 H -1.564 -13.884 0.875 1.00 . A A . 51 GLY HA2 1 1
7 8347 1 1 51 GLY HA3 H -1.318 -14.186 2.589 1.00 . A A . 51 GLY HA3 1 1
7 8348 1 1 51 GLY N N 0.192 -13.120 1.657 1.00 . A A . 51 GLY N 1 1
7 8349 1 1 51 GLY O O -0.830 -16.535 1.698 1.00 . A A . 51 GLY O 1 1
7 8350 1 1 52 LYS C C 2.627 -17.128 1.167 1.00 . A A . 52 LYS C 1 1
7 8351 1 1 52 LYS CA C 1.492 -16.792 0.206 1.00 . A A . 52 LYS CA 1 1
7 8352 1 1 52 LYS CB C 2.028 -16.708 -1.225 1.00 . A A . 52 LYS CB 1 1
7 8353 1 1 52 LYS CD C 0.842 -18.583 -2.405 1.00 . A A . 52 LYS CD 1 1
7 8354 1 1 52 LYS CE C 1.794 -19.159 -3.440 1.00 . A A . 52 LYS CE 1 1
7 8355 1 1 52 LYS CG C 0.998 -17.075 -2.282 1.00 . A A . 52 LYS CG 1 1
7 8356 1 1 52 LYS H H 1.252 -14.690 0.294 1.00 . A A . 52 LYS H 1 1
7 8357 1 1 52 LYS HA H 0.749 -17.573 0.257 1.00 . A A . 52 LYS HA 1 1
7 8358 1 1 52 LYS HB2 H 2.360 -15.698 -1.413 1.00 . A A . 52 LYS HB2 1 1
7 8359 1 1 52 LYS HB3 H 2.868 -17.378 -1.322 1.00 . A A . 52 LYS HB3 1 1
7 8360 1 1 52 LYS HD2 H 1.050 -19.036 -1.447 1.00 . A A . 52 LYS HD2 1 1
7 8361 1 1 52 LYS HD3 H -0.174 -18.806 -2.698 1.00 . A A . 52 LYS HD3 1 1
7 8362 1 1 52 LYS HE2 H 1.388 -18.977 -4.424 1.00 . A A . 52 LYS HE2 1 1
7 8363 1 1 52 LYS HE3 H 2.749 -18.662 -3.349 1.00 . A A . 52 LYS HE3 1 1
7 8364 1 1 52 LYS HG2 H 0.046 -16.647 -2.009 1.00 . A A . 52 LYS HG2 1 1
7 8365 1 1 52 LYS HG3 H 1.317 -16.676 -3.233 1.00 . A A . 52 LYS HG3 1 1
7 8366 1 1 52 LYS HZ1 H 1.870 -20.881 -2.260 1.00 . A A . 52 LYS HZ1 1 1
7 8367 1 1 52 LYS HZ2 H 1.294 -21.150 -3.827 1.00 . A A . 52 LYS HZ2 1 1
7 8368 1 1 52 LYS HZ3 H 2.945 -20.897 -3.566 1.00 . A A . 52 LYS HZ3 1 1
7 8369 1 1 52 LYS N N 0.850 -15.537 0.581 1.00 . A A . 52 LYS N 1 1
7 8370 1 1 52 LYS NZ N 1.990 -20.623 -3.261 1.00 . A A . 52 LYS NZ 1 1
7 8371 1 1 52 LYS O O 2.913 -18.298 1.419 1.00 . A A . 52 LYS O 1 1
7 8372 1 1 53 ALA C C 3.881 -16.252 4.078 1.00 . A A . 53 ALA C 1 1
7 8373 1 1 53 ALA CA C 4.374 -16.280 2.635 1.00 . A A . 53 ALA CA 1 1
7 8374 1 1 53 ALA CB C 5.434 -15.211 2.417 1.00 . A A . 53 ALA CB 1 1
7 8375 1 1 53 ALA H H 2.995 -15.185 1.460 1.00 . A A . 53 ALA H 1 1
7 8376 1 1 53 ALA HA H 4.820 -17.243 2.436 1.00 . A A . 53 ALA HA 1 1
7 8377 1 1 53 ALA HB1 H 5.085 -14.270 2.814 1.00 . A A . 53 ALA HB1 1 1
7 8378 1 1 53 ALA HB2 H 6.345 -15.500 2.921 1.00 . A A . 53 ALA HB2 1 1
7 8379 1 1 53 ALA HB3 H 5.628 -15.107 1.359 1.00 . A A . 53 ALA HB3 1 1
7 8380 1 1 53 ALA N N 3.270 -16.094 1.700 1.00 . A A . 53 ALA N 1 1
7 8381 1 1 53 ALA O O 4.324 -17.043 4.910 1.00 . A A . 53 ALA O 1 1
7 8382 1 1 54 ASP C C 3.497 -14.853 6.716 1.00 . A A . 54 ASP C 1 1
7 8383 1 1 54 ASP CA C 2.407 -15.205 5.708 1.00 . A A . 54 ASP CA 1 1
7 8384 1 1 54 ASP CB C 1.709 -16.501 6.124 1.00 . A A . 54 ASP CB 1 1
7 8385 1 1 54 ASP CG C 0.505 -16.813 5.257 1.00 . A A . 54 ASP CG 1 1
7 8386 1 1 54 ASP H H 2.649 -14.735 3.659 1.00 . A A . 54 ASP H 1 1
7 8387 1 1 54 ASP HA H 1.681 -14.406 5.689 1.00 . A A . 54 ASP HA 1 1
7 8388 1 1 54 ASP HB2 H 2.408 -17.321 6.045 1.00 . A A . 54 ASP HB2 1 1
7 8389 1 1 54 ASP HB3 H 1.379 -16.413 7.148 1.00 . A A . 54 ASP HB3 1 1
7 8390 1 1 54 ASP N N 2.962 -15.336 4.365 1.00 . A A . 54 ASP N 1 1
7 8391 1 1 54 ASP O O 3.894 -15.683 7.534 1.00 . A A . 54 ASP O 1 1
7 8392 1 1 54 ASP OD1 O -0.404 -15.961 5.175 1.00 . A A . 54 ASP OD1 1 1
7 8393 1 1 54 ASP OD2 O 0.473 -17.909 4.658 1.00 . A A . 54 ASP OD2 1 1
7 8394 1 1 55 MET C C 6.273 -14.014 7.439 1.00 . A A . 55 MET C 1 1
7 8395 1 1 55 MET CA C 5.021 -13.150 7.560 1.00 . A A . 55 MET CA 1 1
7 8396 1 1 55 MET CB C 4.514 -13.167 9.004 1.00 . A A . 55 MET CB 1 1
7 8397 1 1 55 MET CE C 1.017 -11.776 10.771 1.00 . A A . 55 MET CE 1 1
7 8398 1 1 55 MET CG C 3.209 -12.411 9.199 1.00 . A A . 55 MET CG 1 1
7 8399 1 1 55 MET H H 3.621 -12.998 5.979 1.00 . A A . 55 MET H 1 1
7 8400 1 1 55 MET HA H 5.269 -12.136 7.288 1.00 . A A . 55 MET HA 1 1
7 8401 1 1 55 MET HB2 H 4.359 -14.192 9.307 1.00 . A A . 55 MET HB2 1 1
7 8402 1 1 55 MET HB3 H 5.262 -12.721 9.642 1.00 . A A . 55 MET HB3 1 1
7 8403 1 1 55 MET HE1 H 0.586 -12.223 9.888 1.00 . A A . 55 MET HE1 1 1
7 8404 1 1 55 MET HE2 H 0.461 -12.091 11.642 1.00 . A A . 55 MET HE2 1 1
7 8405 1 1 55 MET HE3 H 0.977 -10.700 10.688 1.00 . A A . 55 MET HE3 1 1
7 8406 1 1 55 MET HG2 H 3.327 -11.410 8.808 1.00 . A A . 55 MET HG2 1 1
7 8407 1 1 55 MET HG3 H 2.429 -12.919 8.652 1.00 . A A . 55 MET HG3 1 1
7 8408 1 1 55 MET N N 3.977 -13.615 6.653 1.00 . A A . 55 MET N 1 1
7 8409 1 1 55 MET O O 6.936 -14.308 8.434 1.00 . A A . 55 MET O 1 1
7 8410 1 1 55 MET SD S 2.723 -12.299 10.931 1.00 . A A . 55 MET SD 1 1
7 8411 1 1 56 ASN C C 8.699 -14.576 4.958 1.00 . A A . 56 ASN C 1 1
7 8412 1 1 56 ASN CA C 7.765 -15.245 5.961 1.00 . A A . 56 ASN CA 1 1
7 8413 1 1 56 ASN CB C 7.341 -16.622 5.445 1.00 . A A . 56 ASN CB 1 1
7 8414 1 1 56 ASN CG C 6.939 -17.561 6.565 1.00 . A A . 56 ASN CG 1 1
7 8415 1 1 56 ASN H H 6.024 -14.149 5.460 1.00 . A A . 56 ASN H 1 1
7 8416 1 1 56 ASN HA H 8.291 -15.369 6.897 1.00 . A A . 56 ASN HA 1 1
7 8417 1 1 56 ASN HB2 H 6.498 -16.506 4.779 1.00 . A A . 56 ASN HB2 1 1
7 8418 1 1 56 ASN HB3 H 8.164 -17.066 4.904 1.00 . A A . 56 ASN HB3 1 1
7 8419 1 1 56 ASN HD21 H 8.671 -17.240 7.488 1.00 . A A . 56 ASN HD21 1 1
7 8420 1 1 56 ASN HD22 H 7.589 -18.330 8.280 1.00 . A A . 56 ASN HD22 1 1
7 8421 1 1 56 ASN N N 6.592 -14.416 6.214 1.00 . A A . 56 ASN N 1 1
7 8422 1 1 56 ASN ND2 N 7.822 -17.728 7.543 1.00 . A A . 56 ASN ND2 1 1
7 8423 1 1 56 ASN O O 9.230 -15.228 4.058 1.00 . A A . 56 ASN O 1 1
7 8424 1 1 56 ASN OD1 O 5.849 -18.131 6.553 1.00 . A A . 56 ASN OD1 1 1
7 8425 1 1 57 THR C C 10.022 -11.114 4.772 1.00 . A A . 57 THR C 1 1
7 8426 1 1 57 THR CA C 9.764 -12.514 4.225 1.00 . A A . 57 THR CA 1 1
7 8427 1 1 57 THR CB C 9.145 -12.423 2.829 1.00 . A A . 57 THR CB 1 1
7 8428 1 1 57 THR CG2 C 7.668 -12.091 2.848 1.00 . A A . 57 THR CG2 1 1
7 8429 1 1 57 THR H H 8.443 -12.808 5.853 1.00 . A A . 57 THR H 1 1
7 8430 1 1 57 THR HA H 10.705 -13.039 4.156 1.00 . A A . 57 THR HA 1 1
7 8431 1 1 57 THR HB H 9.263 -13.376 2.332 1.00 . A A . 57 THR HB 1 1
7 8432 1 1 57 THR HG1 H 10.747 -11.562 2.105 1.00 . A A . 57 THR HG1 1 1
7 8433 1 1 57 THR HG21 H 7.314 -12.076 3.868 1.00 . A A . 57 THR HG21 1 1
7 8434 1 1 57 THR HG22 H 7.512 -11.120 2.399 1.00 . A A . 57 THR HG22 1 1
7 8435 1 1 57 THR HG23 H 7.124 -12.837 2.288 1.00 . A A . 57 THR HG23 1 1
7 8436 1 1 57 THR N N 8.894 -13.272 5.117 1.00 . A A . 57 THR N 1 1
7 8437 1 1 57 THR O O 11.148 -10.618 4.729 1.00 . A A . 57 THR O 1 1
7 8438 1 1 57 THR OG1 O 9.798 -11.433 2.054 1.00 . A A . 57 THR OG1 1 1
7 8439 1 1 58 PHE C C 9.142 -9.184 7.367 1.00 . A A . 58 PHE C 1 1
7 8440 1 1 58 PHE CA C 9.086 -9.139 5.842 1.00 . A A . 58 PHE CA 1 1
7 8441 1 1 58 PHE CB C 7.909 -8.275 5.385 1.00 . A A . 58 PHE CB 1 1
7 8442 1 1 58 PHE CD1 C 8.706 -6.991 3.381 1.00 . A A . 58 PHE CD1 1 1
7 8443 1 1 58 PHE CD2 C 7.119 -8.741 3.049 1.00 . A A . 58 PHE CD2 1 1
7 8444 1 1 58 PHE CE1 C 8.711 -6.733 2.024 1.00 . A A . 58 PHE CE1 1 1
7 8445 1 1 58 PHE CE2 C 7.120 -8.488 1.691 1.00 . A A . 58 PHE CE2 1 1
7 8446 1 1 58 PHE CG C 7.912 -7.997 3.909 1.00 . A A . 58 PHE CG 1 1
7 8447 1 1 58 PHE CZ C 7.917 -7.483 1.178 1.00 . A A . 58 PHE CZ 1 1
7 8448 1 1 58 PHE H H 8.100 -10.929 5.292 1.00 . A A . 58 PHE H 1 1
7 8449 1 1 58 PHE HA H 10.003 -8.705 5.474 1.00 . A A . 58 PHE HA 1 1
7 8450 1 1 58 PHE HB2 H 6.987 -8.781 5.626 1.00 . A A . 58 PHE HB2 1 1
7 8451 1 1 58 PHE HB3 H 7.942 -7.329 5.903 1.00 . A A . 58 PHE HB3 1 1
7 8452 1 1 58 PHE HD1 H 9.327 -6.405 4.043 1.00 . A A . 58 PHE HD1 1 1
7 8453 1 1 58 PHE HD2 H 6.497 -9.527 3.450 1.00 . A A . 58 PHE HD2 1 1
7 8454 1 1 58 PHE HE1 H 9.335 -5.946 1.625 1.00 . A A . 58 PHE HE1 1 1
7 8455 1 1 58 PHE HE2 H 6.499 -9.075 1.031 1.00 . A A . 58 PHE HE2 1 1
7 8456 1 1 58 PHE HZ H 7.919 -7.283 0.116 1.00 . A A . 58 PHE HZ 1 1
7 8457 1 1 58 PHE N N 8.972 -10.482 5.287 1.00 . A A . 58 PHE N 1 1
7 8458 1 1 58 PHE O O 8.865 -10.218 7.976 1.00 . A A . 58 PHE O 1 1
7 8459 1 1 59 PRO C C 8.261 -8.091 10.163 1.00 . A A . 59 PRO C 1 1
7 8460 1 1 59 PRO CA C 9.618 -7.975 9.469 1.00 . A A . 59 PRO CA 1 1
7 8461 1 1 59 PRO CB C 10.232 -6.589 9.717 1.00 . A A . 59 PRO CB 1 1
7 8462 1 1 59 PRO CD C 9.875 -6.792 7.363 1.00 . A A . 59 PRO CD 1 1
7 8463 1 1 59 PRO CG C 10.751 -6.139 8.391 1.00 . A A . 59 PRO CG 1 1
7 8464 1 1 59 PRO HA H 10.280 -8.736 9.858 1.00 . A A . 59 PRO HA 1 1
7 8465 1 1 59 PRO HB2 H 9.474 -5.919 10.089 1.00 . A A . 59 PRO HB2 1 1
7 8466 1 1 59 PRO HB3 H 11.030 -6.672 10.441 1.00 . A A . 59 PRO HB3 1 1
7 8467 1 1 59 PRO HD2 H 8.998 -6.189 7.174 1.00 . A A . 59 PRO HD2 1 1
7 8468 1 1 59 PRO HD3 H 10.424 -6.963 6.449 1.00 . A A . 59 PRO HD3 1 1
7 8469 1 1 59 PRO HG2 H 10.680 -5.064 8.315 1.00 . A A . 59 PRO HG2 1 1
7 8470 1 1 59 PRO HG3 H 11.774 -6.459 8.269 1.00 . A A . 59 PRO HG3 1 1
7 8471 1 1 59 PRO N N 9.515 -8.061 8.007 1.00 . A A . 59 PRO N 1 1
7 8472 1 1 59 PRO O O 7.818 -7.165 10.844 1.00 . A A . 59 PRO O 1 1
7 8473 1 1 60 ASN C C 5.263 -8.480 10.144 1.00 . A A . 60 ASN C 1 1
7 8474 1 1 60 ASN CA C 6.313 -9.485 10.613 1.00 . A A . 60 ASN CA 1 1
7 8475 1 1 60 ASN CB C 6.436 -9.433 12.137 1.00 . A A . 60 ASN CB 1 1
7 8476 1 1 60 ASN CG C 6.760 -10.787 12.737 1.00 . A A . 60 ASN CG 1 1
7 8477 1 1 60 ASN H H 8.022 -9.941 9.448 1.00 . A A . 60 ASN H 1 1
7 8478 1 1 60 ASN HA H 5.996 -10.477 10.324 1.00 . A A . 60 ASN HA 1 1
7 8479 1 1 60 ASN HB2 H 7.223 -8.745 12.404 1.00 . A A . 60 ASN HB2 1 1
7 8480 1 1 60 ASN HB3 H 5.502 -9.088 12.555 1.00 . A A . 60 ASN HB3 1 1
7 8481 1 1 60 ASN HD21 H 8.634 -10.657 12.085 1.00 . A A . 60 ASN HD21 1 1
7 8482 1 1 60 ASN HD22 H 8.240 -12.097 12.954 1.00 . A A . 60 ASN HD22 1 1
7 8483 1 1 60 ASN N N 7.612 -9.238 9.995 1.00 . A A . 60 ASN N 1 1
7 8484 1 1 60 ASN ND2 N 8.003 -11.224 12.576 1.00 . A A . 60 ASN ND2 1 1
7 8485 1 1 60 ASN O O 4.288 -8.224 10.848 1.00 . A A . 60 ASN O 1 1
7 8486 1 1 60 ASN OD1 O 5.902 -11.433 13.340 1.00 . A A . 60 ASN OD1 1 1
7 8487 1 1 61 PHE C C 4.602 -5.597 9.109 1.00 . A A . 61 PHE C 1 1
7 8488 1 1 61 PHE CA C 4.518 -6.950 8.387 1.00 . A A . 61 PHE CA 1 1
7 8489 1 1 61 PHE CB C 3.084 -7.524 8.428 1.00 . A A . 61 PHE CB 1 1
7 8490 1 1 61 PHE CD1 C 2.134 -6.190 10.348 1.00 . A A . 61 PHE CD1 1 1
7 8491 1 1 61 PHE CD2 C 0.949 -6.206 8.278 1.00 . A A . 61 PHE CD2 1 1
7 8492 1 1 61 PHE CE1 C 1.168 -5.368 10.897 1.00 . A A . 61 PHE CE1 1 1
7 8493 1 1 61 PHE CE2 C -0.018 -5.383 8.821 1.00 . A A . 61 PHE CE2 1 1
7 8494 1 1 61 PHE CG C 2.036 -6.619 9.031 1.00 . A A . 61 PHE CG 1 1
7 8495 1 1 61 PHE CZ C 0.092 -4.963 10.132 1.00 . A A . 61 PHE CZ 1 1
7 8496 1 1 61 PHE H H 6.253 -8.171 8.432 1.00 . A A . 61 PHE H 1 1
7 8497 1 1 61 PHE HA H 4.796 -6.797 7.355 1.00 . A A . 61 PHE HA 1 1
7 8498 1 1 61 PHE HB2 H 2.773 -7.748 7.420 1.00 . A A . 61 PHE HB2 1 1
7 8499 1 1 61 PHE HB3 H 3.093 -8.442 8.999 1.00 . A A . 61 PHE HB3 1 1
7 8500 1 1 61 PHE HD1 H 2.978 -6.500 10.946 1.00 . A A . 61 PHE HD1 1 1
7 8501 1 1 61 PHE HD2 H 0.862 -6.534 7.253 1.00 . A A . 61 PHE HD2 1 1
7 8502 1 1 61 PHE HE1 H 1.256 -5.041 11.922 1.00 . A A . 61 PHE HE1 1 1
7 8503 1 1 61 PHE HE2 H -0.859 -5.068 8.222 1.00 . A A . 61 PHE HE2 1 1
7 8504 1 1 61 PHE HZ H -0.663 -4.320 10.560 1.00 . A A . 61 PHE HZ 1 1
7 8505 1 1 61 PHE N N 5.460 -7.921 8.951 1.00 . A A . 61 PHE N 1 1
7 8506 1 1 61 PHE O O 3.834 -4.682 8.813 1.00 . A A . 61 PHE O 1 1
7 8507 1 1 62 THR C C 5.687 -3.011 9.901 1.00 . A A . 62 THR C 1 1
7 8508 1 1 62 THR CA C 5.708 -4.239 10.810 1.00 . A A . 62 THR CA 1 1
7 8509 1 1 62 THR CB C 7.018 -4.295 11.602 1.00 . A A . 62 THR CB 1 1
7 8510 1 1 62 THR CG2 C 8.234 -3.890 10.797 1.00 . A A . 62 THR CG2 1 1
7 8511 1 1 62 THR H H 6.120 -6.235 10.245 1.00 . A A . 62 THR H 1 1
7 8512 1 1 62 THR HA H 4.889 -4.159 11.506 1.00 . A A . 62 THR HA 1 1
7 8513 1 1 62 THR HB H 7.173 -5.309 11.943 1.00 . A A . 62 THR HB 1 1
7 8514 1 1 62 THR HG1 H 6.802 -3.985 13.522 1.00 . A A . 62 THR HG1 1 1
7 8515 1 1 62 THR HG21 H 8.238 -4.424 9.859 1.00 . A A . 62 THR HG21 1 1
7 8516 1 1 62 THR HG22 H 8.200 -2.827 10.608 1.00 . A A . 62 THR HG22 1 1
7 8517 1 1 62 THR HG23 H 9.129 -4.129 11.352 1.00 . A A . 62 THR HG23 1 1
7 8518 1 1 62 THR N N 5.533 -5.477 10.051 1.00 . A A . 62 THR N 1 1
7 8519 1 1 62 THR O O 5.056 -2.006 10.222 1.00 . A A . 62 THR O 1 1
7 8520 1 1 62 THR OG1 O 6.955 -3.453 12.736 1.00 . A A . 62 THR OG1 1 1
7 8521 1 1 63 PHE C C 7.314 -0.862 8.395 1.00 . A A . 63 PHE C 1 1
7 8522 1 1 63 PHE CA C 6.468 -1.992 7.823 1.00 . A A . 63 PHE CA 1 1
7 8523 1 1 63 PHE CB C 5.070 -1.472 7.471 1.00 . A A . 63 PHE CB 1 1
7 8524 1 1 63 PHE CD1 C 4.532 -3.568 6.196 1.00 . A A . 63 PHE CD1 1 1
7 8525 1 1 63 PHE CD2 C 2.796 -2.533 7.462 1.00 . A A . 63 PHE CD2 1 1
7 8526 1 1 63 PHE CE1 C 3.653 -4.555 5.793 1.00 . A A . 63 PHE CE1 1 1
7 8527 1 1 63 PHE CE2 C 1.912 -3.517 7.061 1.00 . A A . 63 PHE CE2 1 1
7 8528 1 1 63 PHE CG C 4.115 -2.547 7.035 1.00 . A A . 63 PHE CG 1 1
7 8529 1 1 63 PHE CZ C 2.342 -4.528 6.225 1.00 . A A . 63 PHE CZ 1 1
7 8530 1 1 63 PHE H H 6.877 -3.922 8.582 1.00 . A A . 63 PHE H 1 1
7 8531 1 1 63 PHE HA H 6.943 -2.362 6.925 1.00 . A A . 63 PHE HA 1 1
7 8532 1 1 63 PHE HB2 H 4.647 -0.983 8.334 1.00 . A A . 63 PHE HB2 1 1
7 8533 1 1 63 PHE HB3 H 5.154 -0.757 6.665 1.00 . A A . 63 PHE HB3 1 1
7 8534 1 1 63 PHE HD1 H 5.557 -3.589 5.858 1.00 . A A . 63 PHE HD1 1 1
7 8535 1 1 63 PHE HD2 H 2.460 -1.742 8.116 1.00 . A A . 63 PHE HD2 1 1
7 8536 1 1 63 PHE HE1 H 3.989 -5.345 5.139 1.00 . A A . 63 PHE HE1 1 1
7 8537 1 1 63 PHE HE2 H 0.888 -3.493 7.402 1.00 . A A . 63 PHE HE2 1 1
7 8538 1 1 63 PHE HZ H 1.653 -5.298 5.911 1.00 . A A . 63 PHE HZ 1 1
7 8539 1 1 63 PHE N N 6.390 -3.098 8.774 1.00 . A A . 63 PHE N 1 1
7 8540 1 1 63 PHE O O 8.309 -0.450 7.799 1.00 . A A . 63 PHE O 1 1
7 8541 1 1 64 GLU C C 7.124 0.884 11.661 1.00 . A A . 64 GLU C 1 1
7 8542 1 1 64 GLU CA C 7.623 0.707 10.229 1.00 . A A . 64 GLU CA 1 1
7 8543 1 1 64 GLU CB C 7.461 2.015 9.449 1.00 . A A . 64 GLU CB 1 1
7 8544 1 1 64 GLU CD C 8.685 4.193 9.078 1.00 . A A . 64 GLU CD 1 1
7 8545 1 1 64 GLU CG C 8.781 2.680 9.097 1.00 . A A . 64 GLU CG 1 1
7 8546 1 1 64 GLU H H 6.111 -0.744 9.979 1.00 . A A . 64 GLU H 1 1
7 8547 1 1 64 GLU HA H 8.670 0.444 10.256 1.00 . A A . 64 GLU HA 1 1
7 8548 1 1 64 GLU HB2 H 6.929 1.810 8.532 1.00 . A A . 64 GLU HB2 1 1
7 8549 1 1 64 GLU HB3 H 6.882 2.707 10.043 1.00 . A A . 64 GLU HB3 1 1
7 8550 1 1 64 GLU HG2 H 9.523 2.391 9.826 1.00 . A A . 64 GLU HG2 1 1
7 8551 1 1 64 GLU HG3 H 9.089 2.342 8.118 1.00 . A A . 64 GLU HG3 1 1
7 8552 1 1 64 GLU N N 6.910 -0.371 9.559 1.00 . A A . 64 GLU N 1 1
7 8553 1 1 64 GLU O O 7.184 1.983 12.215 1.00 . A A . 64 GLU O 1 1
7 8554 1 1 64 GLU OE1 O 7.964 4.753 9.932 1.00 . A A . 64 GLU OE1 1 1
7 8555 1 1 64 GLU OE2 O 9.331 4.819 8.211 1.00 . A A . 64 GLU OE2 1 1
7 8556 1 1 65 ASP C C 7.217 0.297 14.604 1.00 . A A . 65 ASP C 1 1
7 8557 1 1 65 ASP CA C 6.126 -0.145 13.628 1.00 . A A . 65 ASP CA 1 1
7 8558 1 1 65 ASP CB C 5.565 -1.504 14.048 1.00 . A A . 65 ASP CB 1 1
7 8559 1 1 65 ASP CG C 4.334 -1.376 14.922 1.00 . A A . 65 ASP CG 1 1
7 8560 1 1 65 ASP H H 6.605 -1.053 11.775 1.00 . A A . 65 ASP H 1 1
7 8561 1 1 65 ASP HA H 5.329 0.582 13.653 1.00 . A A . 65 ASP HA 1 1
7 8562 1 1 65 ASP HB2 H 5.298 -2.064 13.165 1.00 . A A . 65 ASP HB2 1 1
7 8563 1 1 65 ASP HB3 H 6.321 -2.044 14.599 1.00 . A A . 65 ASP HB3 1 1
7 8564 1 1 65 ASP N N 6.630 -0.199 12.261 1.00 . A A . 65 ASP N 1 1
7 8565 1 1 65 ASP O O 7.055 1.291 15.312 1.00 . A A . 65 ASP O 1 1
7 8566 1 1 65 ASP OD1 O 3.277 -0.960 14.403 1.00 . A A . 65 ASP OD1 1 1
7 8567 1 1 65 ASP OD2 O 4.425 -1.693 16.127 1.00 . A A . 65 ASP OD2 1 1
7 8568 1 1 66 PRO C C 9.967 1.322 15.340 1.00 . A A . 66 PRO C 1 1
7 8569 1 1 66 PRO CA C 9.456 -0.097 15.560 1.00 . A A . 66 PRO CA 1 1
7 8570 1 1 66 PRO CB C 10.545 -1.121 15.208 1.00 . A A . 66 PRO CB 1 1
7 8571 1 1 66 PRO CD C 8.641 -1.633 13.860 1.00 . A A . 66 PRO CD 1 1
7 8572 1 1 66 PRO CG C 10.139 -1.692 13.890 1.00 . A A . 66 PRO CG 1 1
7 8573 1 1 66 PRO HA H 9.170 -0.216 16.595 1.00 . A A . 66 PRO HA 1 1
7 8574 1 1 66 PRO HB2 H 11.502 -0.624 15.143 1.00 . A A . 66 PRO HB2 1 1
7 8575 1 1 66 PRO HB3 H 10.583 -1.885 15.971 1.00 . A A . 66 PRO HB3 1 1
7 8576 1 1 66 PRO HD2 H 8.289 -1.523 12.846 1.00 . A A . 66 PRO HD2 1 1
7 8577 1 1 66 PRO HD3 H 8.218 -2.515 14.317 1.00 . A A . 66 PRO HD3 1 1
7 8578 1 1 66 PRO HG2 H 10.554 -1.098 13.090 1.00 . A A . 66 PRO HG2 1 1
7 8579 1 1 66 PRO HG3 H 10.476 -2.715 13.813 1.00 . A A . 66 PRO HG3 1 1
7 8580 1 1 66 PRO N N 8.348 -0.434 14.660 1.00 . A A . 66 PRO N 1 1
7 8581 1 1 66 PRO O O 10.534 1.934 16.245 1.00 . A A . 66 PRO O 1 1
7 8582 1 1 67 LYS C C 9.566 4.216 14.740 1.00 . A A . 67 LYS C 1 1
7 8583 1 1 67 LYS CA C 10.195 3.192 13.799 1.00 . A A . 67 LYS CA 1 1
7 8584 1 1 67 LYS CB C 9.832 3.524 12.351 1.00 . A A . 67 LYS CB 1 1
7 8585 1 1 67 LYS CD C 11.972 4.331 11.311 1.00 . A A . 67 LYS CD 1 1
7 8586 1 1 67 LYS CE C 11.903 3.400 10.111 1.00 . A A . 67 LYS CE 1 1
7 8587 1 1 67 LYS CG C 10.585 4.721 11.794 1.00 . A A . 67 LYS CG 1 1
7 8588 1 1 67 LYS H H 9.298 1.306 13.455 1.00 . A A . 67 LYS H 1 1
7 8589 1 1 67 LYS HA H 11.268 3.230 13.910 1.00 . A A . 67 LYS HA 1 1
7 8590 1 1 67 LYS HB2 H 10.053 2.667 11.732 1.00 . A A . 67 LYS HB2 1 1
7 8591 1 1 67 LYS HB3 H 8.775 3.733 12.296 1.00 . A A . 67 LYS HB3 1 1
7 8592 1 1 67 LYS HD2 H 12.510 5.224 11.030 1.00 . A A . 67 LYS HD2 1 1
7 8593 1 1 67 LYS HD3 H 12.495 3.831 12.113 1.00 . A A . 67 LYS HD3 1 1
7 8594 1 1 67 LYS HE2 H 11.648 2.409 10.454 1.00 . A A . 67 LYS HE2 1 1
7 8595 1 1 67 LYS HE3 H 11.136 3.757 9.439 1.00 . A A . 67 LYS HE3 1 1
7 8596 1 1 67 LYS HG2 H 10.028 5.130 10.965 1.00 . A A . 67 LYS HG2 1 1
7 8597 1 1 67 LYS HG3 H 10.680 5.466 12.570 1.00 . A A . 67 LYS HG3 1 1
7 8598 1 1 67 LYS HZ1 H 13.612 4.292 9.305 1.00 . A A . 67 LYS HZ1 1 1
7 8599 1 1 67 LYS HZ2 H 13.866 2.723 9.883 1.00 . A A . 67 LYS HZ2 1 1
7 8600 1 1 67 LYS HZ3 H 13.051 2.962 8.422 1.00 . A A . 67 LYS HZ3 1 1
7 8601 1 1 67 LYS N N 9.758 1.842 14.134 1.00 . A A . 67 LYS N 1 1
7 8602 1 1 67 LYS NZ N 13.198 3.340 9.379 1.00 . A A . 67 LYS NZ 1 1
7 8603 1 1 67 LYS O O 10.134 5.280 14.983 1.00 . A A . 67 LYS O 1 1
7 8604 1 1 68 PHE C C 8.537 5.072 17.419 1.00 . A A . 68 PHE C 1 1
7 8605 1 1 68 PHE CA C 7.688 4.775 16.186 1.00 . A A . 68 PHE CA 1 1
7 8606 1 1 68 PHE CB C 6.355 4.155 16.609 1.00 . A A . 68 PHE CB 1 1
7 8607 1 1 68 PHE CD1 C 5.229 4.875 14.484 1.00 . A A . 68 PHE CD1 1 1
7 8608 1 1 68 PHE CD2 C 4.713 2.720 15.366 1.00 . A A . 68 PHE CD2 1 1
7 8609 1 1 68 PHE CE1 C 4.363 4.653 13.429 1.00 . A A . 68 PHE CE1 1 1
7 8610 1 1 68 PHE CE2 C 3.846 2.493 14.315 1.00 . A A . 68 PHE CE2 1 1
7 8611 1 1 68 PHE CG C 5.413 3.912 15.463 1.00 . A A . 68 PHE CG 1 1
7 8612 1 1 68 PHE CZ C 3.671 3.461 13.345 1.00 . A A . 68 PHE CZ 1 1
7 8613 1 1 68 PHE H H 7.989 3.019 15.039 1.00 . A A . 68 PHE H 1 1
7 8614 1 1 68 PHE HA H 7.495 5.700 15.665 1.00 . A A . 68 PHE HA 1 1
7 8615 1 1 68 PHE HB2 H 6.542 3.207 17.089 1.00 . A A . 68 PHE HB2 1 1
7 8616 1 1 68 PHE HB3 H 5.865 4.816 17.308 1.00 . A A . 68 PHE HB3 1 1
7 8617 1 1 68 PHE HD1 H 5.769 5.807 14.549 1.00 . A A . 68 PHE HD1 1 1
7 8618 1 1 68 PHE HD2 H 4.849 1.963 16.125 1.00 . A A . 68 PHE HD2 1 1
7 8619 1 1 68 PHE HE1 H 4.228 5.412 12.673 1.00 . A A . 68 PHE HE1 1 1
7 8620 1 1 68 PHE HE2 H 3.307 1.560 14.251 1.00 . A A . 68 PHE HE2 1 1
7 8621 1 1 68 PHE HZ H 2.994 3.286 12.522 1.00 . A A . 68 PHE HZ 1 1
7 8622 1 1 68 PHE N N 8.391 3.884 15.269 1.00 . A A . 68 PHE N 1 1
7 8623 1 1 68 PHE O O 8.363 6.103 18.069 1.00 . A A . 68 PHE O 1 1
7 8624 1 1 69 GLU C C 9.516 4.349 20.188 1.00 . A A . 69 GLU C 1 1
7 8625 1 1 69 GLU CA C 10.325 4.326 18.895 1.00 . A A . 69 GLU CA 1 1
7 8626 1 1 69 GLU CB C 11.144 5.614 18.766 1.00 . A A . 69 GLU CB 1 1
7 8627 1 1 69 GLU CD C 13.353 4.393 18.854 1.00 . A A . 69 GLU CD 1 1
7 8628 1 1 69 GLU CG C 12.502 5.409 18.116 1.00 . A A . 69 GLU CG 1 1
7 8629 1 1 69 GLU H H 9.543 3.358 17.184 1.00 . A A . 69 GLU H 1 1
7 8630 1 1 69 GLU HA H 11.000 3.483 18.923 1.00 . A A . 69 GLU HA 1 1
7 8631 1 1 69 GLU HB2 H 10.587 6.322 18.171 1.00 . A A . 69 GLU HB2 1 1
7 8632 1 1 69 GLU HB3 H 11.298 6.029 19.751 1.00 . A A . 69 GLU HB3 1 1
7 8633 1 1 69 GLU HG2 H 12.355 5.064 17.104 1.00 . A A . 69 GLU HG2 1 1
7 8634 1 1 69 GLU HG3 H 13.026 6.353 18.101 1.00 . A A . 69 GLU HG3 1 1
7 8635 1 1 69 GLU N N 9.452 4.161 17.739 1.00 . A A . 69 GLU N 1 1
7 8636 1 1 69 GLU O O 9.314 5.404 20.789 1.00 . A A . 69 GLU O 1 1
7 8637 1 1 69 GLU OE1 O 13.207 3.184 18.578 1.00 . A A . 69 GLU OE1 1 1
7 8638 1 1 69 GLU OE2 O 14.167 4.808 19.706 1.00 . A A . 69 GLU OE2 1 1
7 8639 1 1 70 VAL C C 8.531 1.731 22.531 1.00 . A A . 70 VAL C 1 1
7 8640 1 1 70 VAL CA C 8.266 3.059 21.830 1.00 . A A . 70 VAL CA 1 1
7 8641 1 1 70 VAL CB C 6.759 3.180 21.540 1.00 . A A . 70 VAL CB 1 1
7 8642 1 1 70 VAL CG1 C 6.386 4.623 21.240 1.00 . A A . 70 VAL CG1 1 1
7 8643 1 1 70 VAL CG2 C 6.362 2.269 20.387 1.00 . A A . 70 VAL CG2 1 1
7 8644 1 1 70 VAL H H 9.247 2.370 20.087 1.00 . A A . 70 VAL H 1 1
7 8645 1 1 70 VAL HA H 8.550 3.866 22.490 1.00 . A A . 70 VAL HA 1 1
7 8646 1 1 70 VAL HB H 6.216 2.868 22.420 1.00 . A A . 70 VAL HB 1 1
7 8647 1 1 70 VAL HG11 H 7.109 5.049 20.559 1.00 . A A . 70 VAL HG11 1 1
7 8648 1 1 70 VAL HG12 H 5.405 4.656 20.789 1.00 . A A . 70 VAL HG12 1 1
7 8649 1 1 70 VAL HG13 H 6.379 5.192 22.159 1.00 . A A . 70 VAL HG13 1 1
7 8650 1 1 70 VAL HG21 H 7.104 2.334 19.605 1.00 . A A . 70 VAL HG21 1 1
7 8651 1 1 70 VAL HG22 H 6.299 1.250 20.739 1.00 . A A . 70 VAL HG22 1 1
7 8652 1 1 70 VAL HG23 H 5.403 2.576 19.999 1.00 . A A . 70 VAL HG23 1 1
7 8653 1 1 70 VAL N N 9.054 3.176 20.609 1.00 . A A . 70 VAL N 1 1
7 8654 1 1 70 VAL O O 7.652 1.181 23.194 1.00 . A A . 70 VAL O 1 1
7 8655 1 1 71 VAL C C 11.291 0.147 23.969 1.00 . A A . 71 VAL C 1 1
7 8656 1 1 71 VAL CA C 10.132 -0.044 22.997 1.00 . A A . 71 VAL CA 1 1
7 8657 1 1 71 VAL CB C 10.532 -1.088 21.937 1.00 . A A . 71 VAL CB 1 1
7 8658 1 1 71 VAL CG1 C 9.306 -1.600 21.200 1.00 . A A . 71 VAL CG1 1 1
7 8659 1 1 71 VAL CG2 C 11.543 -0.500 20.965 1.00 . A A . 71 VAL CG2 1 1
7 8660 1 1 71 VAL H H 10.407 1.705 21.838 1.00 . A A . 71 VAL H 1 1
7 8661 1 1 71 VAL HA H 9.277 -0.422 23.539 1.00 . A A . 71 VAL HA 1 1
7 8662 1 1 71 VAL HB H 10.995 -1.923 22.442 1.00 . A A . 71 VAL HB 1 1
7 8663 1 1 71 VAL HG11 H 8.494 -1.734 21.899 1.00 . A A . 71 VAL HG11 1 1
7 8664 1 1 71 VAL HG12 H 9.015 -0.885 20.445 1.00 . A A . 71 VAL HG12 1 1
7 8665 1 1 71 VAL HG13 H 9.536 -2.545 20.730 1.00 . A A . 71 VAL HG13 1 1
7 8666 1 1 71 VAL HG21 H 12.416 -0.170 21.508 1.00 . A A . 71 VAL HG21 1 1
7 8667 1 1 71 VAL HG22 H 11.830 -1.253 20.246 1.00 . A A . 71 VAL HG22 1 1
7 8668 1 1 71 VAL HG23 H 11.101 0.339 20.450 1.00 . A A . 71 VAL HG23 1 1
7 8669 1 1 71 VAL N N 9.750 1.220 22.379 1.00 . A A . 71 VAL N 1 1
7 8670 1 1 71 VAL O O 11.311 -0.444 25.049 1.00 . A A . 71 VAL O 1 1
7 8671 1 1 72 GLU C C 14.215 -0.032 24.666 1.00 . A A . 72 GLU C 1 1
7 8672 1 1 72 GLU CA C 13.416 1.245 24.416 1.00 . A A . 72 GLU CA 1 1
7 8673 1 1 72 GLU CB C 12.982 1.857 25.749 1.00 . A A . 72 GLU CB 1 1
7 8674 1 1 72 GLU CD C 14.274 3.878 26.538 1.00 . A A . 72 GLU CD 1 1
7 8675 1 1 72 GLU CG C 14.139 2.369 26.591 1.00 . A A . 72 GLU CG 1 1
7 8676 1 1 72 GLU H H 12.181 1.416 22.707 1.00 . A A . 72 GLU H 1 1
7 8677 1 1 72 GLU HA H 14.044 1.951 23.894 1.00 . A A . 72 GLU HA 1 1
7 8678 1 1 72 GLU HB2 H 12.315 2.683 25.552 1.00 . A A . 72 GLU HB2 1 1
7 8679 1 1 72 GLU HB3 H 12.454 1.108 26.321 1.00 . A A . 72 GLU HB3 1 1
7 8680 1 1 72 GLU HG2 H 13.981 2.073 27.617 1.00 . A A . 72 GLU HG2 1 1
7 8681 1 1 72 GLU HG3 H 15.055 1.928 26.225 1.00 . A A . 72 GLU HG3 1 1
7 8682 1 1 72 GLU N N 12.253 0.975 23.579 1.00 . A A . 72 GLU N 1 1
7 8683 1 1 72 GLU O O 14.736 -0.246 25.760 1.00 . A A . 72 GLU O 1 1
7 8684 1 1 72 GLU OE1 O 13.589 4.563 27.326 1.00 . A A . 72 GLU OE1 1 1
7 8685 1 1 72 GLU OE2 O 15.065 4.375 25.709 1.00 . A A . 72 GLU OE2 1 1
7 8686 1 1 73 LYS C C 15.198 -2.790 22.382 1.00 . A A . 73 LYS C 1 1
7 8687 1 1 73 LYS CA C 15.042 -2.131 23.751 1.00 . A A . 73 LYS CA 1 1
7 8688 1 1 73 LYS CB C 14.328 -3.083 24.714 1.00 . A A . 73 LYS CB 1 1
7 8689 1 1 73 LYS CD C 14.832 -4.315 26.846 1.00 . A A . 73 LYS CD 1 1
7 8690 1 1 73 LYS CE C 13.429 -4.852 27.074 1.00 . A A . 73 LYS CE 1 1
7 8691 1 1 73 LYS CG C 14.805 -2.961 26.153 1.00 . A A . 73 LYS CG 1 1
7 8692 1 1 73 LYS H H 13.869 -0.650 22.796 1.00 . A A . 73 LYS H 1 1
7 8693 1 1 73 LYS HA H 16.023 -1.906 24.143 1.00 . A A . 73 LYS HA 1 1
7 8694 1 1 73 LYS HB2 H 13.269 -2.873 24.689 1.00 . A A . 73 LYS HB2 1 1
7 8695 1 1 73 LYS HB3 H 14.494 -4.098 24.386 1.00 . A A . 73 LYS HB3 1 1
7 8696 1 1 73 LYS HD2 H 15.378 -5.013 26.231 1.00 . A A . 73 LYS HD2 1 1
7 8697 1 1 73 LYS HD3 H 15.327 -4.208 27.801 1.00 . A A . 73 LYS HD3 1 1
7 8698 1 1 73 LYS HE2 H 12.755 -4.372 26.379 1.00 . A A . 73 LYS HE2 1 1
7 8699 1 1 73 LYS HE3 H 13.431 -5.918 26.892 1.00 . A A . 73 LYS HE3 1 1
7 8700 1 1 73 LYS HG2 H 15.800 -2.546 26.159 1.00 . A A . 73 LYS HG2 1 1
7 8701 1 1 73 LYS HG3 H 14.135 -2.306 26.690 1.00 . A A . 73 LYS HG3 1 1
7 8702 1 1 73 LYS HZ1 H 13.687 -4.870 29.146 1.00 . A A . 73 LYS HZ1 1 1
7 8703 1 1 73 LYS HZ2 H 12.737 -3.589 28.586 1.00 . A A . 73 LYS HZ2 1 1
7 8704 1 1 73 LYS HZ3 H 12.094 -5.153 28.653 1.00 . A A . 73 LYS HZ3 1 1
7 8705 1 1 73 LYS N N 14.306 -0.876 23.644 1.00 . A A . 73 LYS N 1 1
7 8706 1 1 73 LYS NZ N 12.953 -4.598 28.462 1.00 . A A . 73 LYS NZ 1 1
7 8707 1 1 73 LYS O O 14.601 -3.833 22.115 1.00 . A A . 73 LYS O 1 1
7 8708 1 1 74 PRO C C 16.734 -4.161 20.174 1.00 . A A . 74 PRO C 1 1
7 8709 1 1 74 PRO CA C 16.239 -2.719 20.148 1.00 . A A . 74 PRO CA 1 1
7 8710 1 1 74 PRO CB C 17.317 -1.794 19.575 1.00 . A A . 74 PRO CB 1 1
7 8711 1 1 74 PRO CD C 16.754 -0.939 21.732 1.00 . A A . 74 PRO CD 1 1
7 8712 1 1 74 PRO CG C 17.191 -0.531 20.353 1.00 . A A . 74 PRO CG 1 1
7 8713 1 1 74 PRO HA H 15.348 -2.657 19.540 1.00 . A A . 74 PRO HA 1 1
7 8714 1 1 74 PRO HB2 H 18.289 -2.246 19.709 1.00 . A A . 74 PRO HB2 1 1
7 8715 1 1 74 PRO HB3 H 17.133 -1.630 18.524 1.00 . A A . 74 PRO HB3 1 1
7 8716 1 1 74 PRO HD2 H 17.613 -1.118 22.363 1.00 . A A . 74 PRO HD2 1 1
7 8717 1 1 74 PRO HD3 H 16.117 -0.183 22.166 1.00 . A A . 74 PRO HD3 1 1
7 8718 1 1 74 PRO HG2 H 18.145 -0.028 20.394 1.00 . A A . 74 PRO HG2 1 1
7 8719 1 1 74 PRO HG3 H 16.447 0.108 19.899 1.00 . A A . 74 PRO HG3 1 1
7 8720 1 1 74 PRO N N 16.006 -2.186 21.494 1.00 . A A . 74 PRO N 1 1
7 8721 1 1 74 PRO O O 17.938 -4.414 20.173 1.00 . A A . 74 PRO O 1 1
7 8722 1 1 75 GLN C C 14.882 -7.385 20.174 1.00 . A A . 75 GLN C 1 1
7 8723 1 1 75 GLN CA C 16.138 -6.521 20.222 1.00 . A A . 75 GLN CA 1 1
7 8724 1 1 75 GLN CB C 16.951 -6.849 21.476 1.00 . A A . 75 GLN CB 1 1
7 8725 1 1 75 GLN CD C 17.112 -5.831 23.783 1.00 . A A . 75 GLN CD 1 1
7 8726 1 1 75 GLN CG C 16.223 -6.530 22.772 1.00 . A A . 75 GLN CG 1 1
7 8727 1 1 75 GLN H H 14.852 -4.840 20.195 1.00 . A A . 75 GLN H 1 1
7 8728 1 1 75 GLN HA H 16.739 -6.733 19.350 1.00 . A A . 75 GLN HA 1 1
7 8729 1 1 75 GLN HB2 H 17.188 -7.903 21.472 1.00 . A A . 75 GLN HB2 1 1
7 8730 1 1 75 GLN HB3 H 17.870 -6.283 21.454 1.00 . A A . 75 GLN HB3 1 1
7 8731 1 1 75 GLN HE21 H 18.365 -7.373 23.786 1.00 . A A . 75 GLN HE21 1 1
7 8732 1 1 75 GLN HE22 H 18.792 -6.058 24.821 1.00 . A A . 75 GLN HE22 1 1
7 8733 1 1 75 GLN HG2 H 15.383 -5.889 22.551 1.00 . A A . 75 GLN HG2 1 1
7 8734 1 1 75 GLN HG3 H 15.867 -7.452 23.207 1.00 . A A . 75 GLN HG3 1 1
7 8735 1 1 75 GLN N N 15.796 -5.104 20.196 1.00 . A A . 75 GLN N 1 1
7 8736 1 1 75 GLN NE2 N 18.200 -6.487 24.169 1.00 . A A . 75 GLN NE2 1 1
7 8737 1 1 75 GLN O O 14.372 -7.814 21.209 1.00 . A A . 75 GLN O 1 1
7 8738 1 1 75 GLN OE1 O 16.825 -4.712 24.210 1.00 . A A . 75 GLN OE1 1 1
7 8739 1 1 76 SER C C 12.893 -8.652 17.301 1.00 . A A . 76 SER C 1 1
7 8740 1 1 76 SER CA C 13.193 -8.450 18.783 1.00 . A A . 76 SER CA 1 1
7 8741 1 1 76 SER CB C 11.995 -7.795 19.474 1.00 . A A . 76 SER CB 1 1
7 8742 1 1 76 SER H H 14.841 -7.268 18.179 1.00 . A A . 76 SER H 1 1
7 8743 1 1 76 SER HA H 13.375 -9.413 19.235 1.00 . A A . 76 SER HA 1 1
7 8744 1 1 76 SER HB2 H 12.126 -6.723 19.477 1.00 . A A . 76 SER HB2 1 1
7 8745 1 1 76 SER HB3 H 11.091 -8.045 18.937 1.00 . A A . 76 SER HB3 1 1
7 8746 1 1 76 SER HG H 11.989 -9.194 20.845 1.00 . A A . 76 SER HG 1 1
7 8747 1 1 76 SER N N 14.389 -7.637 18.966 1.00 . A A . 76 SER N 1 1
7 8748 1 1 76 SER O O 12.148 -7.825 16.732 1.00 . A A . 76 SER O 1 1
7 8749 1 1 76 SER OXT O 13.405 -9.632 16.722 1.00 . A A . 76 SER OXT 1 1
7 8750 1 1 76 SER OG O 11.869 -8.242 20.812 1.00 . A A . 76 SER OG 1 1
8 8751 1 1 1 ASN C C -10.807 -11.409 -1.023 1.00 . A A . 1 ASN C 1 1
8 8752 1 1 1 ASN CA C -9.362 -11.832 -0.781 1.00 . A A . 1 ASN CA 1 1
8 8753 1 1 1 ASN CB C -9.318 -13.211 -0.121 1.00 . A A . 1 ASN CB 1 1
8 8754 1 1 1 ASN CG C -8.159 -14.054 -0.618 1.00 . A A . 1 ASN CG 1 1
8 8755 1 1 1 ASN H1 H -9.016 -10.995 1.066 1.00 . A A . 1 ASN H1 1 1
8 8756 1 1 1 ASN H2 H -8.869 -9.906 -0.253 1.00 . A A . 1 ASN H2 1 1
8 8757 1 1 1 ASN HA H -8.844 -11.875 -1.728 1.00 . A A . 1 ASN HA 1 1
8 8758 1 1 1 ASN HB2 H -9.217 -13.089 0.948 1.00 . A A . 1 ASN HB2 1 1
8 8759 1 1 1 ASN HB3 H -10.239 -13.735 -0.333 1.00 . A A . 1 ASN HB3 1 1
8 8760 1 1 1 ASN HD21 H -6.900 -13.062 0.559 1.00 . A A . 1 ASN HD21 1 1
8 8761 1 1 1 ASN HD22 H -6.199 -14.311 -0.408 1.00 . A A . 1 ASN HD22 1 1
8 8762 1 1 1 ASN N N -8.658 -10.863 0.098 1.00 . A A . 1 ASN N 1 1
8 8763 1 1 1 ASN ND2 N -6.966 -13.782 -0.104 1.00 . A A . 1 ASN ND2 1 1
8 8764 1 1 1 ASN O O -11.243 -11.279 -2.166 1.00 . A A . 1 ASN O 1 1
8 8765 1 1 1 ASN OD1 O -8.335 -14.940 -1.454 1.00 . A A . 1 ASN OD1 1 1
8 8766 1 1 2 LYS C C -13.071 -9.461 -0.773 1.00 . A A . 2 LYS C 1 1
8 8767 1 1 2 LYS CA C -12.942 -10.789 -0.033 1.00 . A A . 2 LYS CA 1 1
8 8768 1 1 2 LYS CB C -13.556 -10.670 1.363 1.00 . A A . 2 LYS CB 1 1
8 8769 1 1 2 LYS CD C -12.385 -11.982 3.160 1.00 . A A . 2 LYS CD 1 1
8 8770 1 1 2 LYS CE C -11.704 -13.340 3.213 1.00 . A A . 2 LYS CE 1 1
8 8771 1 1 2 LYS CG C -13.525 -11.968 2.153 1.00 . A A . 2 LYS CG 1 1
8 8772 1 1 2 LYS H H -11.141 -11.317 0.946 1.00 . A A . 2 LYS H 1 1
8 8773 1 1 2 LYS HA H -13.473 -11.548 -0.586 1.00 . A A . 2 LYS HA 1 1
8 8774 1 1 2 LYS HB2 H -13.014 -9.920 1.920 1.00 . A A . 2 LYS HB2 1 1
8 8775 1 1 2 LYS HB3 H -14.586 -10.359 1.265 1.00 . A A . 2 LYS HB3 1 1
8 8776 1 1 2 LYS HD2 H -11.657 -11.237 2.875 1.00 . A A . 2 LYS HD2 1 1
8 8777 1 1 2 LYS HD3 H -12.779 -11.749 4.138 1.00 . A A . 2 LYS HD3 1 1
8 8778 1 1 2 LYS HE2 H -11.104 -13.463 2.323 1.00 . A A . 2 LYS HE2 1 1
8 8779 1 1 2 LYS HE3 H -11.066 -13.375 4.085 1.00 . A A . 2 LYS HE3 1 1
8 8780 1 1 2 LYS HG2 H -14.459 -12.079 2.684 1.00 . A A . 2 LYS HG2 1 1
8 8781 1 1 2 LYS HG3 H -13.398 -12.793 1.468 1.00 . A A . 2 LYS HG3 1 1
8 8782 1 1 2 LYS HZ1 H -13.448 -14.216 3.960 1.00 . A A . 2 LYS HZ1 1 1
8 8783 1 1 2 LYS HZ2 H -13.112 -14.621 2.353 1.00 . A A . 2 LYS HZ2 1 1
8 8784 1 1 2 LYS HZ3 H -12.222 -15.326 3.607 1.00 . A A . 2 LYS HZ3 1 1
8 8785 1 1 2 LYS N N -11.545 -11.197 0.062 1.00 . A A . 2 LYS N 1 1
8 8786 1 1 2 LYS NZ N -12.690 -14.454 3.288 1.00 . A A . 2 LYS NZ 1 1
8 8787 1 1 2 LYS O O -13.564 -9.413 -1.900 1.00 . A A . 2 LYS O 1 1
8 8788 1 1 3 GLU C C -12.065 -6.030 0.209 1.00 . A A . 3 GLU C 1 1
8 8789 1 1 3 GLU CA C -12.691 -7.057 -0.724 1.00 . A A . 3 GLU CA 1 1
8 8790 1 1 3 GLU CB C -14.142 -6.676 -1.025 1.00 . A A . 3 GLU CB 1 1
8 8791 1 1 3 GLU CD C -14.168 -5.383 -3.195 1.00 . A A . 3 GLU CD 1 1
8 8792 1 1 3 GLU CG C -14.288 -5.314 -1.685 1.00 . A A . 3 GLU CG 1 1
8 8793 1 1 3 GLU H H -12.244 -8.487 0.767 1.00 . A A . 3 GLU H 1 1
8 8794 1 1 3 GLU HA H -12.133 -7.078 -1.648 1.00 . A A . 3 GLU HA 1 1
8 8795 1 1 3 GLU HB2 H -14.569 -7.419 -1.683 1.00 . A A . 3 GLU HB2 1 1
8 8796 1 1 3 GLU HB3 H -14.698 -6.665 -0.099 1.00 . A A . 3 GLU HB3 1 1
8 8797 1 1 3 GLU HG2 H -15.258 -4.910 -1.435 1.00 . A A . 3 GLU HG2 1 1
8 8798 1 1 3 GLU HG3 H -13.518 -4.660 -1.306 1.00 . A A . 3 GLU HG3 1 1
8 8799 1 1 3 GLU N N -12.627 -8.385 -0.130 1.00 . A A . 3 GLU N 1 1
8 8800 1 1 3 GLU O O -11.074 -5.386 -0.136 1.00 . A A . 3 GLU O 1 1
8 8801 1 1 3 GLU OE1 O -14.845 -6.236 -3.807 1.00 . A A . 3 GLU OE1 1 1
8 8802 1 1 3 GLU OE2 O -13.397 -4.584 -3.765 1.00 . A A . 3 GLU OE2 1 1
8 8803 1 1 4 LEU C C -13.068 -4.930 3.610 1.00 . A A . 4 LEU C 1 1
8 8804 1 1 4 LEU CA C -12.148 -4.961 2.397 1.00 . A A . 4 LEU CA 1 1
8 8805 1 1 4 LEU CB C -12.011 -3.551 1.814 1.00 . A A . 4 LEU CB 1 1
8 8806 1 1 4 LEU CD1 C -10.358 -2.940 3.607 1.00 . A A . 4 LEU CD1 1 1
8 8807 1 1 4 LEU CD2 C -11.280 -1.171 2.092 1.00 . A A . 4 LEU CD2 1 1
8 8808 1 1 4 LEU CG C -11.575 -2.477 2.813 1.00 . A A . 4 LEU CG 1 1
8 8809 1 1 4 LEU H H -13.424 -6.448 1.614 1.00 . A A . 4 LEU H 1 1
8 8810 1 1 4 LEU HA H -11.174 -5.306 2.711 1.00 . A A . 4 LEU HA 1 1
8 8811 1 1 4 LEU HB2 H -11.287 -3.582 1.013 1.00 . A A . 4 LEU HB2 1 1
8 8812 1 1 4 LEU HB3 H -12.965 -3.260 1.402 1.00 . A A . 4 LEU HB3 1 1
8 8813 1 1 4 LEU HD11 H -10.087 -3.940 3.304 1.00 . A A . 4 LEU HD11 1 1
8 8814 1 1 4 LEU HD12 H -9.531 -2.273 3.419 1.00 . A A . 4 LEU HD12 1 1
8 8815 1 1 4 LEU HD13 H -10.593 -2.934 4.662 1.00 . A A . 4 LEU HD13 1 1
8 8816 1 1 4 LEU HD21 H -11.908 -1.094 1.216 1.00 . A A . 4 LEU HD21 1 1
8 8817 1 1 4 LEU HD22 H -11.481 -0.342 2.753 1.00 . A A . 4 LEU HD22 1 1
8 8818 1 1 4 LEU HD23 H -10.243 -1.152 1.794 1.00 . A A . 4 LEU HD23 1 1
8 8819 1 1 4 LEU HG H -12.379 -2.299 3.512 1.00 . A A . 4 LEU HG 1 1
8 8820 1 1 4 LEU N N -12.645 -5.895 1.398 1.00 . A A . 4 LEU N 1 1
8 8821 1 1 4 LEU O O -14.166 -4.374 3.558 1.00 . A A . 4 LEU O 1 1
8 8822 1 1 5 ASP C C -13.192 -4.288 6.739 1.00 . A A . 5 ASP C 1 1
8 8823 1 1 5 ASP CA C -13.388 -5.570 5.934 1.00 . A A . 5 ASP CA 1 1
8 8824 1 1 5 ASP CB C -12.983 -6.784 6.774 1.00 . A A . 5 ASP CB 1 1
8 8825 1 1 5 ASP CG C -13.973 -7.927 6.653 1.00 . A A . 5 ASP CG 1 1
8 8826 1 1 5 ASP H H -11.726 -5.949 4.676 1.00 . A A . 5 ASP H 1 1
8 8827 1 1 5 ASP HA H -14.429 -5.659 5.667 1.00 . A A . 5 ASP HA 1 1
8 8828 1 1 5 ASP HB2 H -12.016 -7.135 6.446 1.00 . A A . 5 ASP HB2 1 1
8 8829 1 1 5 ASP HB3 H -12.922 -6.493 7.812 1.00 . A A . 5 ASP HB3 1 1
8 8830 1 1 5 ASP N N -12.611 -5.528 4.701 1.00 . A A . 5 ASP N 1 1
8 8831 1 1 5 ASP O O -12.295 -3.497 6.448 1.00 . A A . 5 ASP O 1 1
8 8832 1 1 5 ASP OD1 O -14.646 -8.020 5.605 1.00 . A A . 5 ASP OD1 1 1
8 8833 1 1 5 ASP OD2 O -14.073 -8.727 7.606 1.00 . A A . 5 ASP OD2 1 1
8 8834 1 1 6 PRO C C -12.702 -2.881 9.501 1.00 . A A . 6 PRO C 1 1
8 8835 1 1 6 PRO CA C -13.939 -2.867 8.608 1.00 . A A . 6 PRO CA 1 1
8 8836 1 1 6 PRO CB C -15.212 -2.931 9.453 1.00 . A A . 6 PRO CB 1 1
8 8837 1 1 6 PRO CD C -15.129 -4.955 8.183 1.00 . A A . 6 PRO CD 1 1
8 8838 1 1 6 PRO CG C -15.562 -4.378 9.503 1.00 . A A . 6 PRO CG 1 1
8 8839 1 1 6 PRO HA H -13.940 -1.965 8.015 1.00 . A A . 6 PRO HA 1 1
8 8840 1 1 6 PRO HB2 H -15.014 -2.538 10.440 1.00 . A A . 6 PRO HB2 1 1
8 8841 1 1 6 PRO HB3 H -15.992 -2.354 8.980 1.00 . A A . 6 PRO HB3 1 1
8 8842 1 1 6 PRO HD2 H -14.775 -5.968 8.312 1.00 . A A . 6 PRO HD2 1 1
8 8843 1 1 6 PRO HD3 H -15.941 -4.924 7.472 1.00 . A A . 6 PRO HD3 1 1
8 8844 1 1 6 PRO HG2 H -15.032 -4.857 10.314 1.00 . A A . 6 PRO HG2 1 1
8 8845 1 1 6 PRO HG3 H -16.628 -4.495 9.630 1.00 . A A . 6 PRO HG3 1 1
8 8846 1 1 6 PRO N N -14.030 -4.064 7.765 1.00 . A A . 6 PRO N 1 1
8 8847 1 1 6 PRO O O -12.807 -2.827 10.727 1.00 . A A . 6 PRO O 1 1
8 8848 1 1 7 VAL C C -9.090 -3.096 8.649 1.00 . A A . 7 VAL C 1 1
8 8849 1 1 7 VAL CA C -10.268 -2.966 9.607 1.00 . A A . 7 VAL CA 1 1
8 8850 1 1 7 VAL CB C -10.220 -4.119 10.631 1.00 . A A . 7 VAL CB 1 1
8 8851 1 1 7 VAL CG1 C -10.361 -5.463 9.933 1.00 . A A . 7 VAL CG1 1 1
8 8852 1 1 7 VAL CG2 C -8.933 -4.063 11.441 1.00 . A A . 7 VAL CG2 1 1
8 8853 1 1 7 VAL H H -11.512 -2.984 7.898 1.00 . A A . 7 VAL H 1 1
8 8854 1 1 7 VAL HA H -10.181 -2.032 10.140 1.00 . A A . 7 VAL HA 1 1
8 8855 1 1 7 VAL HB H -11.051 -4.004 11.310 1.00 . A A . 7 VAL HB 1 1
8 8856 1 1 7 VAL HG11 H -11.113 -5.391 9.161 1.00 . A A . 7 VAL HG11 1 1
8 8857 1 1 7 VAL HG12 H -9.416 -5.741 9.490 1.00 . A A . 7 VAL HG12 1 1
8 8858 1 1 7 VAL HG13 H -10.655 -6.213 10.652 1.00 . A A . 7 VAL HG13 1 1
8 8859 1 1 7 VAL HG21 H -8.085 -4.125 10.775 1.00 . A A . 7 VAL HG21 1 1
8 8860 1 1 7 VAL HG22 H -8.894 -3.134 11.990 1.00 . A A . 7 VAL HG22 1 1
8 8861 1 1 7 VAL HG23 H -8.908 -4.891 12.134 1.00 . A A . 7 VAL HG23 1 1
8 8862 1 1 7 VAL N N -11.529 -2.949 8.877 1.00 . A A . 7 VAL N 1 1
8 8863 1 1 7 VAL O O -8.095 -2.382 8.772 1.00 . A A . 7 VAL O 1 1
8 8864 1 1 8 GLN C C -7.873 -2.945 5.924 1.00 . A A . 8 GLN C 1 1
8 8865 1 1 8 GLN CA C -8.157 -4.225 6.708 1.00 . A A . 8 GLN CA 1 1
8 8866 1 1 8 GLN CB C -8.550 -5.353 5.749 1.00 . A A . 8 GLN CB 1 1
8 8867 1 1 8 GLN CD C -8.341 -7.698 6.664 1.00 . A A . 8 GLN CD 1 1
8 8868 1 1 8 GLN CG C -7.675 -6.589 5.875 1.00 . A A . 8 GLN CG 1 1
8 8869 1 1 8 GLN H H -10.030 -4.544 7.641 1.00 . A A . 8 GLN H 1 1
8 8870 1 1 8 GLN HA H -7.263 -4.512 7.240 1.00 . A A . 8 GLN HA 1 1
8 8871 1 1 8 GLN HB2 H -9.571 -5.641 5.950 1.00 . A A . 8 GLN HB2 1 1
8 8872 1 1 8 GLN HB3 H -8.480 -4.991 4.734 1.00 . A A . 8 GLN HB3 1 1
8 8873 1 1 8 GLN HE21 H -9.224 -8.375 5.016 1.00 . A A . 8 GLN HE21 1 1
8 8874 1 1 8 GLN HE22 H -9.567 -9.251 6.465 1.00 . A A . 8 GLN HE22 1 1
8 8875 1 1 8 GLN HG2 H -7.450 -6.958 4.885 1.00 . A A . 8 GLN HG2 1 1
8 8876 1 1 8 GLN HG3 H -6.756 -6.315 6.373 1.00 . A A . 8 GLN HG3 1 1
8 8877 1 1 8 GLN N N -9.211 -4.008 7.690 1.00 . A A . 8 GLN N 1 1
8 8878 1 1 8 GLN NE2 N -9.123 -8.524 5.979 1.00 . A A . 8 GLN NE2 1 1
8 8879 1 1 8 GLN O O -6.802 -2.789 5.340 1.00 . A A . 8 GLN O 1 1
8 8880 1 1 8 GLN OE1 O -8.157 -7.811 7.876 1.00 . A A . 8 GLN OE1 1 1
8 8881 1 1 9 LYS C C -7.678 0.136 5.906 1.00 . A A . 9 LYS C 1 1
8 8882 1 1 9 LYS CA C -8.686 -0.770 5.204 1.00 . A A . 9 LYS CA 1 1
8 8883 1 1 9 LYS CB C -10.035 -0.056 5.093 1.00 . A A . 9 LYS CB 1 1
8 8884 1 1 9 LYS CD C -11.476 1.597 6.319 1.00 . A A . 9 LYS CD 1 1
8 8885 1 1 9 LYS CE C -10.617 2.839 6.142 1.00 . A A . 9 LYS CE 1 1
8 8886 1 1 9 LYS CG C -10.625 0.343 6.435 1.00 . A A . 9 LYS CG 1 1
8 8887 1 1 9 LYS H H -9.673 -2.210 6.397 1.00 . A A . 9 LYS H 1 1
8 8888 1 1 9 LYS HA H -8.324 -0.993 4.212 1.00 . A A . 9 LYS HA 1 1
8 8889 1 1 9 LYS HB2 H -9.908 0.838 4.500 1.00 . A A . 9 LYS HB2 1 1
8 8890 1 1 9 LYS HB3 H -10.736 -0.709 4.596 1.00 . A A . 9 LYS HB3 1 1
8 8891 1 1 9 LYS HD2 H -12.129 1.499 5.464 1.00 . A A . 9 LYS HD2 1 1
8 8892 1 1 9 LYS HD3 H -12.068 1.703 7.217 1.00 . A A . 9 LYS HD3 1 1
8 8893 1 1 9 LYS HE2 H -9.972 2.940 7.003 1.00 . A A . 9 LYS HE2 1 1
8 8894 1 1 9 LYS HE3 H -10.015 2.722 5.253 1.00 . A A . 9 LYS HE3 1 1
8 8895 1 1 9 LYS HG2 H -11.240 -0.465 6.801 1.00 . A A . 9 LYS HG2 1 1
8 8896 1 1 9 LYS HG3 H -9.819 0.528 7.130 1.00 . A A . 9 LYS HG3 1 1
8 8897 1 1 9 LYS HZ1 H -12.248 3.895 5.375 1.00 . A A . 9 LYS HZ1 1 1
8 8898 1 1 9 LYS HZ2 H -11.807 4.359 6.940 1.00 . A A . 9 LYS HZ2 1 1
8 8899 1 1 9 LYS HZ3 H -10.870 4.845 5.618 1.00 . A A . 9 LYS HZ3 1 1
8 8900 1 1 9 LYS N N -8.838 -2.031 5.916 1.00 . A A . 9 LYS N 1 1
8 8901 1 1 9 LYS NZ N -11.444 4.071 6.010 1.00 . A A . 9 LYS NZ 1 1
8 8902 1 1 9 LYS O O -7.049 0.986 5.275 1.00 . A A . 9 LYS O 1 1
8 8903 1 1 10 LEU C C -5.157 0.446 7.652 1.00 . A A . 10 LEU C 1 1
8 8904 1 1 10 LEU CA C -6.610 0.763 8.001 1.00 . A A . 10 LEU CA 1 1
8 8905 1 1 10 LEU CB C -6.855 0.549 9.501 1.00 . A A . 10 LEU CB 1 1
8 8906 1 1 10 LEU CD1 C -4.736 -0.358 10.495 1.00 . A A . 10 LEU CD1 1 1
8 8907 1 1 10 LEU CD2 C -6.952 -1.168 11.326 1.00 . A A . 10 LEU CD2 1 1
8 8908 1 1 10 LEU CG C -6.174 -0.679 10.114 1.00 . A A . 10 LEU CG 1 1
8 8909 1 1 10 LEU H H -8.069 -0.734 7.665 1.00 . A A . 10 LEU H 1 1
8 8910 1 1 10 LEU HA H -6.800 1.799 7.764 1.00 . A A . 10 LEU HA 1 1
8 8911 1 1 10 LEU HB2 H -6.508 1.425 10.027 1.00 . A A . 10 LEU HB2 1 1
8 8912 1 1 10 LEU HB3 H -7.919 0.455 9.658 1.00 . A A . 10 LEU HB3 1 1
8 8913 1 1 10 LEU HD11 H -4.656 0.691 10.744 1.00 . A A . 10 LEU HD11 1 1
8 8914 1 1 10 LEU HD12 H -4.449 -0.953 11.349 1.00 . A A . 10 LEU HD12 1 1
8 8915 1 1 10 LEU HD13 H -4.084 -0.582 9.664 1.00 . A A . 10 LEU HD13 1 1
8 8916 1 1 10 LEU HD21 H -7.989 -0.885 11.227 1.00 . A A . 10 LEU HD21 1 1
8 8917 1 1 10 LEU HD22 H -6.877 -2.243 11.392 1.00 . A A . 10 LEU HD22 1 1
8 8918 1 1 10 LEU HD23 H -6.542 -0.722 12.221 1.00 . A A . 10 LEU HD23 1 1
8 8919 1 1 10 LEU HG H -6.155 -1.475 9.385 1.00 . A A . 10 LEU HG 1 1
8 8920 1 1 10 LEU N N -7.535 -0.046 7.216 1.00 . A A . 10 LEU N 1 1
8 8921 1 1 10 LEU O O -4.319 1.344 7.579 1.00 . A A . 10 LEU O 1 1
8 8922 1 1 11 PHE C C -3.149 -0.865 5.682 1.00 . A A . 11 PHE C 1 1
8 8923 1 1 11 PHE CA C -3.503 -1.251 7.114 1.00 . A A . 11 PHE CA 1 1
8 8924 1 1 11 PHE CB C -3.333 -2.763 7.341 1.00 . A A . 11 PHE CB 1 1
8 8925 1 1 11 PHE CD1 C -2.393 -3.705 5.206 1.00 . A A . 11 PHE CD1 1 1
8 8926 1 1 11 PHE CD2 C -4.617 -4.303 5.828 1.00 . A A . 11 PHE CD2 1 1
8 8927 1 1 11 PHE CE1 C -2.500 -4.482 4.068 1.00 . A A . 11 PHE CE1 1 1
8 8928 1 1 11 PHE CE2 C -4.729 -5.081 4.692 1.00 . A A . 11 PHE CE2 1 1
8 8929 1 1 11 PHE CG C -3.451 -3.606 6.098 1.00 . A A . 11 PHE CG 1 1
8 8930 1 1 11 PHE CZ C -3.669 -5.171 3.810 1.00 . A A . 11 PHE CZ 1 1
8 8931 1 1 11 PHE H H -5.565 -1.510 7.521 1.00 . A A . 11 PHE H 1 1
8 8932 1 1 11 PHE HA H -2.835 -0.725 7.777 1.00 . A A . 11 PHE HA 1 1
8 8933 1 1 11 PHE HB2 H -2.358 -2.944 7.766 1.00 . A A . 11 PHE HB2 1 1
8 8934 1 1 11 PHE HB3 H -4.087 -3.097 8.039 1.00 . A A . 11 PHE HB3 1 1
8 8935 1 1 11 PHE HD1 H -1.478 -3.167 5.406 1.00 . A A . 11 PHE HD1 1 1
8 8936 1 1 11 PHE HD2 H -5.447 -4.233 6.516 1.00 . A A . 11 PHE HD2 1 1
8 8937 1 1 11 PHE HE1 H -1.670 -4.551 3.380 1.00 . A A . 11 PHE HE1 1 1
8 8938 1 1 11 PHE HE2 H -5.644 -5.619 4.493 1.00 . A A . 11 PHE HE2 1 1
8 8939 1 1 11 PHE HZ H -3.754 -5.779 2.922 1.00 . A A . 11 PHE HZ 1 1
8 8940 1 1 11 PHE N N -4.860 -0.834 7.446 1.00 . A A . 11 PHE N 1 1
8 8941 1 1 11 PHE O O -2.010 -0.506 5.393 1.00 . A A . 11 PHE O 1 1
8 8942 1 1 12 VAL C C -3.816 0.925 3.219 1.00 . A A . 12 VAL C 1 1
8 8943 1 1 12 VAL CA C -3.915 -0.586 3.396 1.00 . A A . 12 VAL CA 1 1
8 8944 1 1 12 VAL CB C -5.043 -1.127 2.496 1.00 . A A . 12 VAL CB 1 1
8 8945 1 1 12 VAL CG1 C -4.712 -0.897 1.029 1.00 . A A . 12 VAL CG1 1 1
8 8946 1 1 12 VAL CG2 C -5.283 -2.603 2.771 1.00 . A A . 12 VAL CG2 1 1
8 8947 1 1 12 VAL H H -5.022 -1.225 5.083 1.00 . A A . 12 VAL H 1 1
8 8948 1 1 12 VAL HA H -2.983 -1.033 3.083 1.00 . A A . 12 VAL HA 1 1
8 8949 1 1 12 VAL HB H -5.950 -0.586 2.726 1.00 . A A . 12 VAL HB 1 1
8 8950 1 1 12 VAL HG11 H -3.645 -0.979 0.883 1.00 . A A . 12 VAL HG11 1 1
8 8951 1 1 12 VAL HG12 H -5.216 -1.640 0.426 1.00 . A A . 12 VAL HG12 1 1
8 8952 1 1 12 VAL HG13 H -5.041 0.088 0.736 1.00 . A A . 12 VAL HG13 1 1
8 8953 1 1 12 VAL HG21 H -5.161 -2.797 3.826 1.00 . A A . 12 VAL HG21 1 1
8 8954 1 1 12 VAL HG22 H -6.287 -2.866 2.470 1.00 . A A . 12 VAL HG22 1 1
8 8955 1 1 12 VAL HG23 H -4.573 -3.194 2.212 1.00 . A A . 12 VAL HG23 1 1
8 8956 1 1 12 VAL N N -4.131 -0.935 4.793 1.00 . A A . 12 VAL N 1 1
8 8957 1 1 12 VAL O O -3.241 1.407 2.244 1.00 . A A . 12 VAL O 1 1
8 8958 1 1 13 ASP C C -3.231 3.697 4.974 1.00 . A A . 13 ASP C 1 1
8 8959 1 1 13 ASP CA C -4.347 3.127 4.104 1.00 . A A . 13 ASP CA 1 1
8 8960 1 1 13 ASP CB C -5.695 3.712 4.525 1.00 . A A . 13 ASP CB 1 1
8 8961 1 1 13 ASP CG C -5.761 5.214 4.326 1.00 . A A . 13 ASP CG 1 1
8 8962 1 1 13 ASP H H -4.825 1.234 4.922 1.00 . A A . 13 ASP H 1 1
8 8963 1 1 13 ASP HA H -4.147 3.403 3.079 1.00 . A A . 13 ASP HA 1 1
8 8964 1 1 13 ASP HB2 H -6.478 3.255 3.938 1.00 . A A . 13 ASP HB2 1 1
8 8965 1 1 13 ASP HB3 H -5.862 3.498 5.570 1.00 . A A . 13 ASP HB3 1 1
8 8966 1 1 13 ASP N N -4.380 1.671 4.167 1.00 . A A . 13 ASP N 1 1
8 8967 1 1 13 ASP O O -3.098 4.913 5.103 1.00 . A A . 13 ASP O 1 1
8 8968 1 1 13 ASP OD1 O -5.830 5.655 3.159 1.00 . A A . 13 ASP OD1 1 1
8 8969 1 1 13 ASP OD2 O -5.744 5.948 5.335 1.00 . A A . 13 ASP OD2 1 1
8 8970 1 1 14 LYS C C -0.008 2.805 5.694 1.00 . A A . 14 LYS C 1 1
8 8971 1 1 14 LYS CA C -1.290 3.250 6.358 1.00 . A A . 14 LYS CA 1 1
8 8972 1 1 14 LYS CB C -1.395 2.701 7.786 1.00 . A A . 14 LYS CB 1 1
8 8973 1 1 14 LYS CD C 0.160 0.942 8.693 1.00 . A A . 14 LYS CD 1 1
8 8974 1 1 14 LYS CE C 1.375 1.565 8.027 1.00 . A A . 14 LYS CE 1 1
8 8975 1 1 14 LYS CG C -1.110 1.212 7.902 1.00 . A A . 14 LYS CG 1 1
8 8976 1 1 14 LYS H H -2.537 1.858 5.381 1.00 . A A . 14 LYS H 1 1
8 8977 1 1 14 LYS HA H -1.295 4.327 6.383 1.00 . A A . 14 LYS HA 1 1
8 8978 1 1 14 LYS HB2 H -0.691 3.230 8.413 1.00 . A A . 14 LYS HB2 1 1
8 8979 1 1 14 LYS HB3 H -2.393 2.883 8.154 1.00 . A A . 14 LYS HB3 1 1
8 8980 1 1 14 LYS HD2 H 0.052 1.358 9.683 1.00 . A A . 14 LYS HD2 1 1
8 8981 1 1 14 LYS HD3 H 0.308 -0.126 8.765 1.00 . A A . 14 LYS HD3 1 1
8 8982 1 1 14 LYS HE2 H 1.426 1.221 7.005 1.00 . A A . 14 LYS HE2 1 1
8 8983 1 1 14 LYS HE3 H 1.264 2.639 8.039 1.00 . A A . 14 LYS HE3 1 1
8 8984 1 1 14 LYS HG2 H -1.939 0.740 8.407 1.00 . A A . 14 LYS HG2 1 1
8 8985 1 1 14 LYS HG3 H -1.004 0.796 6.911 1.00 . A A . 14 LYS HG3 1 1
8 8986 1 1 14 LYS HZ1 H 2.454 1.020 9.732 1.00 . A A . 14 LYS HZ1 1 1
8 8987 1 1 14 LYS HZ2 H 3.048 0.345 8.299 1.00 . A A . 14 LYS HZ2 1 1
8 8988 1 1 14 LYS HZ3 H 3.328 1.977 8.645 1.00 . A A . 14 LYS HZ3 1 1
8 8989 1 1 14 LYS N N -2.409 2.819 5.541 1.00 . A A . 14 LYS N 1 1
8 8990 1 1 14 LYS NZ N 2.640 1.201 8.724 1.00 . A A . 14 LYS NZ 1 1
8 8991 1 1 14 LYS O O 1.031 3.452 5.817 1.00 . A A . 14 LYS O 1 1
8 8992 1 1 15 ILE C C 1.227 2.064 2.962 1.00 . A A . 15 ILE C 1 1
8 8993 1 1 15 ILE CA C 1.028 1.217 4.218 1.00 . A A . 15 ILE CA 1 1
8 8994 1 1 15 ILE CB C 0.847 -0.261 3.840 1.00 . A A . 15 ILE CB 1 1
8 8995 1 1 15 ILE CD1 C -0.431 -1.822 2.330 1.00 . A A . 15 ILE CD1 1 1
8 8996 1 1 15 ILE CG1 C -0.320 -0.422 2.875 1.00 . A A . 15 ILE CG1 1 1
8 8997 1 1 15 ILE CG2 C 0.629 -1.104 5.088 1.00 . A A . 15 ILE CG2 1 1
8 8998 1 1 15 ILE H H -0.967 1.259 4.858 1.00 . A A . 15 ILE H 1 1
8 8999 1 1 15 ILE HA H 1.896 1.313 4.856 1.00 . A A . 15 ILE HA 1 1
8 9000 1 1 15 ILE HB H 1.749 -0.606 3.361 1.00 . A A . 15 ILE HB 1 1
8 9001 1 1 15 ILE HD11 H -0.363 -2.527 3.144 1.00 . A A . 15 ILE HD11 1 1
8 9002 1 1 15 ILE HD12 H -1.376 -1.940 1.825 1.00 . A A . 15 ILE HD12 1 1
8 9003 1 1 15 ILE HD13 H 0.376 -1.996 1.635 1.00 . A A . 15 ILE HD13 1 1
8 9004 1 1 15 ILE HG12 H -1.241 -0.181 3.384 1.00 . A A . 15 ILE HG12 1 1
8 9005 1 1 15 ILE HG13 H -0.186 0.251 2.040 1.00 . A A . 15 ILE HG13 1 1
8 9006 1 1 15 ILE HG21 H 0.183 -0.495 5.860 1.00 . A A . 15 ILE HG21 1 1
8 9007 1 1 15 ILE HG22 H -0.029 -1.928 4.855 1.00 . A A . 15 ILE HG22 1 1
8 9008 1 1 15 ILE HG23 H 1.578 -1.486 5.434 1.00 . A A . 15 ILE HG23 1 1
8 9009 1 1 15 ILE N N -0.105 1.715 4.946 1.00 . A A . 15 ILE N 1 1
8 9010 1 1 15 ILE O O 2.278 2.041 2.331 1.00 . A A . 15 ILE O 1 1
8 9011 1 1 16 ARG C C 0.954 5.041 1.899 1.00 . A A . 16 ARG C 1 1
8 9012 1 1 16 ARG CA C 0.337 3.720 1.464 1.00 . A A . 16 ARG CA 1 1
8 9013 1 1 16 ARG CB C -1.025 3.948 0.803 1.00 . A A . 16 ARG CB 1 1
8 9014 1 1 16 ARG CD C -3.264 5.089 0.876 1.00 . A A . 16 ARG CD 1 1
8 9015 1 1 16 ARG CG C -1.959 4.836 1.612 1.00 . A A . 16 ARG CG 1 1
8 9016 1 1 16 ARG CZ C -3.228 7.552 0.807 1.00 . A A . 16 ARG CZ 1 1
8 9017 1 1 16 ARG H H -0.608 2.864 3.149 1.00 . A A . 16 ARG H 1 1
8 9018 1 1 16 ARG HA H 1.009 3.244 0.762 1.00 . A A . 16 ARG HA 1 1
8 9019 1 1 16 ARG HB2 H -0.872 4.411 -0.161 1.00 . A A . 16 ARG HB2 1 1
8 9020 1 1 16 ARG HB3 H -1.508 2.994 0.661 1.00 . A A . 16 ARG HB3 1 1
8 9021 1 1 16 ARG HD2 H -3.412 4.302 0.151 1.00 . A A . 16 ARG HD2 1 1
8 9022 1 1 16 ARG HD3 H -4.074 5.076 1.590 1.00 . A A . 16 ARG HD3 1 1
8 9023 1 1 16 ARG HE H -3.288 6.363 -0.795 1.00 . A A . 16 ARG HE 1 1
8 9024 1 1 16 ARG HG2 H -2.176 4.350 2.552 1.00 . A A . 16 ARG HG2 1 1
8 9025 1 1 16 ARG HG3 H -1.471 5.782 1.797 1.00 . A A . 16 ARG HG3 1 1
8 9026 1 1 16 ARG HH11 H -3.191 6.766 2.670 1.00 . A A . 16 ARG HH11 1 1
8 9027 1 1 16 ARG HH12 H -3.167 8.495 2.594 1.00 . A A . 16 ARG HH12 1 1
8 9028 1 1 16 ARG HH21 H -3.255 8.638 -0.897 1.00 . A A . 16 ARG HH21 1 1
8 9029 1 1 16 ARG HH22 H -3.203 9.559 0.570 1.00 . A A . 16 ARG HH22 1 1
8 9030 1 1 16 ARG N N 0.217 2.849 2.613 1.00 . A A . 16 ARG N 1 1
8 9031 1 1 16 ARG NE N -3.263 6.376 0.184 1.00 . A A . 16 ARG NE 1 1
8 9032 1 1 16 ARG NH1 N -3.192 7.608 2.133 1.00 . A A . 16 ARG NH1 1 1
8 9033 1 1 16 ARG NH2 N -3.229 8.676 0.102 1.00 . A A . 16 ARG NH2 1 1
8 9034 1 1 16 ARG O O 1.089 5.968 1.100 1.00 . A A . 16 ARG O 1 1
8 9035 1 1 17 GLU C C 3.394 6.096 4.085 1.00 . A A . 17 GLU C 1 1
8 9036 1 1 17 GLU CA C 1.921 6.322 3.730 1.00 . A A . 17 GLU CA 1 1
8 9037 1 1 17 GLU CB C 1.117 6.775 4.954 1.00 . A A . 17 GLU CB 1 1
8 9038 1 1 17 GLU CD C 2.831 8.184 6.171 1.00 . A A . 17 GLU CD 1 1
8 9039 1 1 17 GLU CG C 1.936 6.961 6.226 1.00 . A A . 17 GLU CG 1 1
8 9040 1 1 17 GLU H H 1.178 4.352 3.775 1.00 . A A . 17 GLU H 1 1
8 9041 1 1 17 GLU HA H 1.870 7.078 2.962 1.00 . A A . 17 GLU HA 1 1
8 9042 1 1 17 GLU HB2 H 0.633 7.710 4.725 1.00 . A A . 17 GLU HB2 1 1
8 9043 1 1 17 GLU HB3 H 0.359 6.028 5.152 1.00 . A A . 17 GLU HB3 1 1
8 9044 1 1 17 GLU HG2 H 1.261 7.066 7.060 1.00 . A A . 17 GLU HG2 1 1
8 9045 1 1 17 GLU HG3 H 2.554 6.086 6.372 1.00 . A A . 17 GLU HG3 1 1
8 9046 1 1 17 GLU N N 1.322 5.120 3.182 1.00 . A A . 17 GLU N 1 1
8 9047 1 1 17 GLU O O 4.187 7.037 4.105 1.00 . A A . 17 GLU O 1 1
8 9048 1 1 17 GLU OE1 O 2.533 9.103 5.379 1.00 . A A . 17 GLU OE1 1 1
8 9049 1 1 17 GLU OE2 O 3.828 8.223 6.921 1.00 . A A . 17 GLU OE2 1 1
8 9050 1 1 18 TYR C C 5.880 4.039 3.432 1.00 . A A . 18 TYR C 1 1
8 9051 1 1 18 TYR CA C 5.128 4.509 4.681 1.00 . A A . 18 TYR CA 1 1
8 9052 1 1 18 TYR CB C 5.163 3.416 5.761 1.00 . A A . 18 TYR CB 1 1
8 9053 1 1 18 TYR CD1 C 4.012 1.795 4.283 1.00 . A A . 18 TYR CD1 1 1
8 9054 1 1 18 TYR CD2 C 5.889 1.004 5.490 1.00 . A A . 18 TYR CD2 1 1
8 9055 1 1 18 TYR CE1 C 3.846 0.581 3.702 1.00 . A A . 18 TYR CE1 1 1
8 9056 1 1 18 TYR CE2 C 5.738 -0.241 4.905 1.00 . A A . 18 TYR CE2 1 1
8 9057 1 1 18 TYR CG C 5.019 2.039 5.180 1.00 . A A . 18 TYR CG 1 1
8 9058 1 1 18 TYR CZ C 4.710 -0.448 4.005 1.00 . A A . 18 TYR CZ 1 1
8 9059 1 1 18 TYR H H 3.078 4.144 4.308 1.00 . A A . 18 TYR H 1 1
8 9060 1 1 18 TYR HA H 5.609 5.399 5.056 1.00 . A A . 18 TYR HA 1 1
8 9061 1 1 18 TYR HB2 H 6.098 3.463 6.296 1.00 . A A . 18 TYR HB2 1 1
8 9062 1 1 18 TYR HB3 H 4.343 3.569 6.449 1.00 . A A . 18 TYR HB3 1 1
8 9063 1 1 18 TYR HD1 H 3.327 2.585 4.041 1.00 . A A . 18 TYR HD1 1 1
8 9064 1 1 18 TYR HD2 H 6.688 1.178 6.195 1.00 . A A . 18 TYR HD2 1 1
8 9065 1 1 18 TYR HE1 H 3.039 0.456 3.000 1.00 . A A . 18 TYR HE1 1 1
8 9066 1 1 18 TYR HE2 H 6.418 -1.038 5.152 1.00 . A A . 18 TYR HE2 1 1
8 9067 1 1 18 TYR HH H 5.331 -1.897 2.905 1.00 . A A . 18 TYR HH 1 1
8 9068 1 1 18 TYR N N 3.751 4.850 4.347 1.00 . A A . 18 TYR N 1 1
8 9069 1 1 18 TYR O O 7.102 4.168 3.353 1.00 . A A . 18 TYR O 1 1
8 9070 1 1 18 TYR OH O 4.548 -1.681 3.417 1.00 . A A . 18 TYR OH 1 1
8 9071 1 1 19 ARG C C 5.896 4.216 0.253 1.00 . A A . 19 ARG C 1 1
8 9072 1 1 19 ARG CA C 5.761 3.046 1.210 1.00 . A A . 19 ARG CA 1 1
8 9073 1 1 19 ARG CB C 4.930 1.932 0.570 1.00 . A A . 19 ARG CB 1 1
8 9074 1 1 19 ARG CD C 5.867 -0.240 -0.286 1.00 . A A . 19 ARG CD 1 1
8 9075 1 1 19 ARG CG C 5.397 0.533 0.937 1.00 . A A . 19 ARG CG 1 1
8 9076 1 1 19 ARG CZ C 7.649 -0.026 -1.974 1.00 . A A . 19 ARG CZ 1 1
8 9077 1 1 19 ARG H H 4.165 3.442 2.547 1.00 . A A . 19 ARG H 1 1
8 9078 1 1 19 ARG HA H 6.745 2.667 1.447 1.00 . A A . 19 ARG HA 1 1
8 9079 1 1 19 ARG HB2 H 3.903 2.040 0.884 1.00 . A A . 19 ARG HB2 1 1
8 9080 1 1 19 ARG HB3 H 4.979 2.036 -0.505 1.00 . A A . 19 ARG HB3 1 1
8 9081 1 1 19 ARG HD2 H 6.329 -1.160 0.040 1.00 . A A . 19 ARG HD2 1 1
8 9082 1 1 19 ARG HD3 H 5.009 -0.468 -0.902 1.00 . A A . 19 ARG HD3 1 1
8 9083 1 1 19 ARG HE H 6.873 1.488 -0.933 1.00 . A A . 19 ARG HE 1 1
8 9084 1 1 19 ARG HG2 H 6.216 0.609 1.636 1.00 . A A . 19 ARG HG2 1 1
8 9085 1 1 19 ARG HG3 H 4.578 0.000 1.396 1.00 . A A . 19 ARG HG3 1 1
8 9086 1 1 19 ARG HH11 H 6.984 -1.916 -1.693 1.00 . A A . 19 ARG HH11 1 1
8 9087 1 1 19 ARG HH12 H 8.238 -1.740 -2.874 1.00 . A A . 19 ARG HH12 1 1
8 9088 1 1 19 ARG HH21 H 8.521 1.723 -2.485 1.00 . A A . 19 ARG HH21 1 1
8 9089 1 1 19 ARG HH22 H 9.112 0.327 -3.323 1.00 . A A . 19 ARG HH22 1 1
8 9090 1 1 19 ARG N N 5.145 3.508 2.448 1.00 . A A . 19 ARG N 1 1
8 9091 1 1 19 ARG NE N 6.831 0.520 -1.077 1.00 . A A . 19 ARG NE 1 1
8 9092 1 1 19 ARG NH1 N 7.621 -1.335 -2.198 1.00 . A A . 19 ARG NH1 1 1
8 9093 1 1 19 ARG NH2 N 8.497 0.737 -2.651 1.00 . A A . 19 ARG NH2 1 1
8 9094 1 1 19 ARG O O 6.797 4.262 -0.585 1.00 . A A . 19 ARG O 1 1
8 9095 1 1 20 THR C C 6.241 7.189 -0.157 1.00 . A A . 20 THR C 1 1
8 9096 1 1 20 THR CA C 4.978 6.370 -0.406 1.00 . A A . 20 THR CA 1 1
8 9097 1 1 20 THR CB C 3.749 7.196 -0.044 1.00 . A A . 20 THR CB 1 1
8 9098 1 1 20 THR CG2 C 3.480 7.179 1.434 1.00 . A A . 20 THR CG2 1 1
8 9099 1 1 20 THR H H 4.306 5.067 1.110 1.00 . A A . 20 THR H 1 1
8 9100 1 1 20 THR HA H 4.931 6.083 -1.445 1.00 . A A . 20 THR HA 1 1
8 9101 1 1 20 THR HB H 2.880 6.780 -0.530 1.00 . A A . 20 THR HB 1 1
8 9102 1 1 20 THR HG1 H 3.084 9.024 -0.268 1.00 . A A . 20 THR HG1 1 1
8 9103 1 1 20 THR HG21 H 4.384 7.433 1.966 1.00 . A A . 20 THR HG21 1 1
8 9104 1 1 20 THR HG22 H 2.706 7.890 1.668 1.00 . A A . 20 THR HG22 1 1
8 9105 1 1 20 THR HG23 H 3.160 6.178 1.726 1.00 . A A . 20 THR HG23 1 1
8 9106 1 1 20 THR N N 4.990 5.169 0.408 1.00 . A A . 20 THR N 1 1
8 9107 1 1 20 THR O O 6.767 7.831 -1.066 1.00 . A A . 20 THR O 1 1
8 9108 1 1 20 THR OG1 O 3.895 8.544 -0.450 1.00 . A A . 20 THR OG1 1 1
8 9109 1 1 21 LYS C C 9.172 7.264 0.886 1.00 . A A . 21 LYS C 1 1
8 9110 1 1 21 LYS CA C 7.915 7.910 1.461 1.00 . A A . 21 LYS CA 1 1
8 9111 1 1 21 LYS CB C 8.025 8.001 2.985 1.00 . A A . 21 LYS CB 1 1
8 9112 1 1 21 LYS CD C 6.035 9.526 3.154 1.00 . A A . 21 LYS CD 1 1
8 9113 1 1 21 LYS CE C 5.327 10.461 4.121 1.00 . A A . 21 LYS CE 1 1
8 9114 1 1 21 LYS CG C 7.484 9.301 3.557 1.00 . A A . 21 LYS CG 1 1
8 9115 1 1 21 LYS H H 6.250 6.636 1.773 1.00 . A A . 21 LYS H 1 1
8 9116 1 1 21 LYS HA H 7.821 8.907 1.058 1.00 . A A . 21 LYS HA 1 1
8 9117 1 1 21 LYS HB2 H 7.474 7.183 3.423 1.00 . A A . 21 LYS HB2 1 1
8 9118 1 1 21 LYS HB3 H 9.065 7.915 3.266 1.00 . A A . 21 LYS HB3 1 1
8 9119 1 1 21 LYS HD2 H 6.010 9.961 2.166 1.00 . A A . 21 LYS HD2 1 1
8 9120 1 1 21 LYS HD3 H 5.522 8.576 3.145 1.00 . A A . 21 LYS HD3 1 1
8 9121 1 1 21 LYS HE2 H 4.400 10.786 3.674 1.00 . A A . 21 LYS HE2 1 1
8 9122 1 1 21 LYS HE3 H 5.117 9.922 5.034 1.00 . A A . 21 LYS HE3 1 1
8 9123 1 1 21 LYS HG2 H 7.545 9.262 4.634 1.00 . A A . 21 LYS HG2 1 1
8 9124 1 1 21 LYS HG3 H 8.082 10.121 3.189 1.00 . A A . 21 LYS HG3 1 1
8 9125 1 1 21 LYS HZ1 H 6.400 12.167 3.573 1.00 . A A . 21 LYS HZ1 1 1
8 9126 1 1 21 LYS HZ2 H 5.625 12.298 5.071 1.00 . A A . 21 LYS HZ2 1 1
8 9127 1 1 21 LYS HZ3 H 7.029 11.368 4.924 1.00 . A A . 21 LYS HZ3 1 1
8 9128 1 1 21 LYS N N 6.718 7.164 1.087 1.00 . A A . 21 LYS N 1 1
8 9129 1 1 21 LYS NZ N 6.153 11.657 4.445 1.00 . A A . 21 LYS NZ 1 1
8 9130 1 1 21 LYS O O 10.100 7.958 0.467 1.00 . A A . 21 LYS O 1 1
8 9131 1 1 22 ARG C C 10.368 5.213 -1.179 1.00 . A A . 22 ARG C 1 1
8 9132 1 1 22 ARG CA C 10.353 5.207 0.350 1.00 . A A . 22 ARG CA 1 1
8 9133 1 1 22 ARG CB C 10.361 3.767 0.878 1.00 . A A . 22 ARG CB 1 1
8 9134 1 1 22 ARG CD C 9.544 1.406 0.618 1.00 . A A . 22 ARG CD 1 1
8 9135 1 1 22 ARG CG C 9.342 2.856 0.212 1.00 . A A . 22 ARG CG 1 1
8 9136 1 1 22 ARG CZ C 11.409 -0.190 0.845 1.00 . A A . 22 ARG CZ 1 1
8 9137 1 1 22 ARG H H 8.435 5.434 1.221 1.00 . A A . 22 ARG H 1 1
8 9138 1 1 22 ARG HA H 11.241 5.709 0.702 1.00 . A A . 22 ARG HA 1 1
8 9139 1 1 22 ARG HB2 H 11.342 3.346 0.721 1.00 . A A . 22 ARG HB2 1 1
8 9140 1 1 22 ARG HB3 H 10.153 3.786 1.938 1.00 . A A . 22 ARG HB3 1 1
8 9141 1 1 22 ARG HD2 H 9.321 1.305 1.671 1.00 . A A . 22 ARG HD2 1 1
8 9142 1 1 22 ARG HD3 H 8.868 0.787 0.047 1.00 . A A . 22 ARG HD3 1 1
8 9143 1 1 22 ARG HE H 11.495 1.539 -0.150 1.00 . A A . 22 ARG HE 1 1
8 9144 1 1 22 ARG HG2 H 8.352 3.166 0.505 1.00 . A A . 22 ARG HG2 1 1
8 9145 1 1 22 ARG HG3 H 9.445 2.937 -0.860 1.00 . A A . 22 ARG HG3 1 1
8 9146 1 1 22 ARG HH11 H 9.703 -0.760 1.769 1.00 . A A . 22 ARG HH11 1 1
8 9147 1 1 22 ARG HH12 H 11.029 -1.864 1.913 1.00 . A A . 22 ARG HH12 1 1
8 9148 1 1 22 ARG HH21 H 13.241 0.087 0.037 1.00 . A A . 22 ARG HH21 1 1
8 9149 1 1 22 ARG HH22 H 13.038 -1.383 0.930 1.00 . A A . 22 ARG HH22 1 1
8 9150 1 1 22 ARG N N 9.202 5.935 0.871 1.00 . A A . 22 ARG N 1 1
8 9151 1 1 22 ARG NE N 10.914 0.956 0.382 1.00 . A A . 22 ARG NE 1 1
8 9152 1 1 22 ARG NH1 N 10.651 -1.005 1.568 1.00 . A A . 22 ARG NH1 1 1
8 9153 1 1 22 ARG NH2 N 12.665 -0.522 0.582 1.00 . A A . 22 ARG NH2 1 1
8 9154 1 1 22 ARG O O 11.404 4.963 -1.795 1.00 . A A . 22 ARG O 1 1
8 9155 1 1 23 GLN C C 10.210 6.410 -3.846 1.00 . A A . 23 GLN C 1 1
8 9156 1 1 23 GLN CA C 9.113 5.537 -3.242 1.00 . A A . 23 GLN CA 1 1
8 9157 1 1 23 GLN CB C 7.740 6.063 -3.663 1.00 . A A . 23 GLN CB 1 1
8 9158 1 1 23 GLN CD C 5.361 5.503 -4.303 1.00 . A A . 23 GLN CD 1 1
8 9159 1 1 23 GLN CG C 6.678 4.979 -3.764 1.00 . A A . 23 GLN CG 1 1
8 9160 1 1 23 GLN H H 8.422 5.691 -1.245 1.00 . A A . 23 GLN H 1 1
8 9161 1 1 23 GLN HA H 9.230 4.528 -3.609 1.00 . A A . 23 GLN HA 1 1
8 9162 1 1 23 GLN HB2 H 7.411 6.793 -2.939 1.00 . A A . 23 GLN HB2 1 1
8 9163 1 1 23 GLN HB3 H 7.830 6.539 -4.627 1.00 . A A . 23 GLN HB3 1 1
8 9164 1 1 23 GLN HE21 H 5.456 7.074 -3.087 1.00 . A A . 23 GLN HE21 1 1
8 9165 1 1 23 GLN HE22 H 4.068 7.002 -4.111 1.00 . A A . 23 GLN HE22 1 1
8 9166 1 1 23 GLN HG2 H 7.035 4.203 -4.422 1.00 . A A . 23 GLN HG2 1 1
8 9167 1 1 23 GLN HG3 H 6.508 4.566 -2.780 1.00 . A A . 23 GLN HG3 1 1
8 9168 1 1 23 GLN N N 9.218 5.499 -1.787 1.00 . A A . 23 GLN N 1 1
8 9169 1 1 23 GLN NE2 N 4.916 6.641 -3.781 1.00 . A A . 23 GLN NE2 1 1
8 9170 1 1 23 GLN O O 11.072 5.923 -4.575 1.00 . A A . 23 GLN O 1 1
8 9171 1 1 23 GLN OE1 O 4.749 4.892 -5.179 1.00 . A A . 23 GLN OE1 1 1
8 9172 1 1 24 THR C C 11.307 8.559 -5.552 1.00 . A A . 24 THR C 1 1
8 9173 1 1 24 THR CA C 11.154 8.658 -4.032 1.00 . A A . 24 THR CA 1 1
8 9174 1 1 24 THR CB C 12.505 8.443 -3.344 1.00 . A A . 24 THR CB 1 1
8 9175 1 1 24 THR CG2 C 12.445 8.616 -1.842 1.00 . A A . 24 THR CG2 1 1
8 9176 1 1 24 THR H H 9.453 8.023 -2.941 1.00 . A A . 24 THR H 1 1
8 9177 1 1 24 THR HA H 10.796 9.648 -3.791 1.00 . A A . 24 THR HA 1 1
8 9178 1 1 24 THR HB H 13.211 9.164 -3.731 1.00 . A A . 24 THR HB 1 1
8 9179 1 1 24 THR HG1 H 12.552 6.503 -3.060 1.00 . A A . 24 THR HG1 1 1
8 9180 1 1 24 THR HG21 H 11.617 8.047 -1.446 1.00 . A A . 24 THR HG21 1 1
8 9181 1 1 24 THR HG22 H 13.367 8.264 -1.401 1.00 . A A . 24 THR HG22 1 1
8 9182 1 1 24 THR HG23 H 12.310 9.661 -1.604 1.00 . A A . 24 THR HG23 1 1
8 9183 1 1 24 THR N N 10.167 7.703 -3.531 1.00 . A A . 24 THR N 1 1
8 9184 1 1 24 THR O O 10.635 9.273 -6.297 1.00 . A A . 24 THR O 1 1
8 9185 1 1 24 THR OG1 O 13.007 7.144 -3.612 1.00 . A A . 24 THR OG1 1 1
8 9186 1 1 25 SER C C 11.400 6.531 -8.035 1.00 . A A . 25 SER C 1 1
8 9187 1 1 25 SER CA C 12.422 7.492 -7.437 1.00 . A A . 25 SER CA 1 1
8 9188 1 1 25 SER CB C 13.837 6.968 -7.682 1.00 . A A . 25 SER CB 1 1
8 9189 1 1 25 SER H H 12.698 7.131 -5.371 1.00 . A A . 25 SER H 1 1
8 9190 1 1 25 SER HA H 12.317 8.454 -7.915 1.00 . A A . 25 SER HA 1 1
8 9191 1 1 25 SER HB2 H 13.973 6.784 -8.737 1.00 . A A . 25 SER HB2 1 1
8 9192 1 1 25 SER HB3 H 14.554 7.703 -7.349 1.00 . A A . 25 SER HB3 1 1
8 9193 1 1 25 SER HG H 14.788 5.280 -7.385 1.00 . A A . 25 SER HG 1 1
8 9194 1 1 25 SER N N 12.191 7.674 -6.008 1.00 . A A . 25 SER N 1 1
8 9195 1 1 25 SER O O 10.869 6.771 -9.119 1.00 . A A . 25 SER O 1 1
8 9196 1 1 25 SER OG O 14.063 5.759 -6.978 1.00 . A A . 25 SER OG 1 1
8 9197 1 1 26 GLY C C 8.801 5.062 -8.047 1.00 . A A . 26 GLY C 1 1
8 9198 1 1 26 GLY CA C 10.172 4.462 -7.798 1.00 . A A . 26 GLY CA 1 1
8 9199 1 1 26 GLY H H 11.584 5.305 -6.464 1.00 . A A . 26 GLY H 1 1
8 9200 1 1 26 GLY HA2 H 10.081 3.677 -7.063 1.00 . A A . 26 GLY HA2 1 1
8 9201 1 1 26 GLY HA3 H 10.538 4.036 -8.720 1.00 . A A . 26 GLY HA3 1 1
8 9202 1 1 26 GLY N N 11.130 5.443 -7.322 1.00 . A A . 26 GLY N 1 1
8 9203 1 1 26 GLY O O 8.034 4.554 -8.865 1.00 . A A . 26 GLY O 1 1
8 9204 1 1 27 GLY C C 7.061 8.024 -6.624 1.00 . A A . 27 GLY C 1 1
8 9205 1 1 27 GLY CA C 7.207 6.796 -7.503 1.00 . A A . 27 GLY CA 1 1
8 9206 1 1 27 GLY H H 9.145 6.505 -6.703 1.00 . A A . 27 GLY H 1 1
8 9207 1 1 27 GLY HA2 H 6.427 6.092 -7.254 1.00 . A A . 27 GLY HA2 1 1
8 9208 1 1 27 GLY HA3 H 7.094 7.091 -8.536 1.00 . A A . 27 GLY HA3 1 1
8 9209 1 1 27 GLY N N 8.493 6.144 -7.341 1.00 . A A . 27 GLY N 1 1
8 9210 1 1 27 GLY O O 6.398 7.971 -5.588 1.00 . A A . 27 GLY O 1 1
8 9211 1 1 28 PRO C C 6.205 11.019 -6.279 1.00 . A A . 28 PRO C 1 1
8 9212 1 1 28 PRO CA C 7.598 10.399 -6.241 1.00 . A A . 28 PRO CA 1 1
8 9213 1 1 28 PRO CB C 8.609 11.313 -6.938 1.00 . A A . 28 PRO CB 1 1
8 9214 1 1 28 PRO CD C 8.484 9.309 -8.235 1.00 . A A . 28 PRO CD 1 1
8 9215 1 1 28 PRO CG C 8.689 10.796 -8.332 1.00 . A A . 28 PRO CG 1 1
8 9216 1 1 28 PRO HA H 7.895 10.246 -5.214 1.00 . A A . 28 PRO HA 1 1
8 9217 1 1 28 PRO HB2 H 8.253 12.332 -6.914 1.00 . A A . 28 PRO HB2 1 1
8 9218 1 1 28 PRO HB3 H 9.563 11.246 -6.438 1.00 . A A . 28 PRO HB3 1 1
8 9219 1 1 28 PRO HD2 H 7.952 8.944 -9.101 1.00 . A A . 28 PRO HD2 1 1
8 9220 1 1 28 PRO HD3 H 9.434 8.803 -8.134 1.00 . A A . 28 PRO HD3 1 1
8 9221 1 1 28 PRO HG2 H 7.912 11.242 -8.935 1.00 . A A . 28 PRO HG2 1 1
8 9222 1 1 28 PRO HG3 H 9.661 11.013 -8.749 1.00 . A A . 28 PRO HG3 1 1
8 9223 1 1 28 PRO N N 7.674 9.155 -7.013 1.00 . A A . 28 PRO N 1 1
8 9224 1 1 28 PRO O O 5.791 11.577 -7.294 1.00 . A A . 28 PRO O 1 1
8 9225 1 1 29 VAL C C 4.166 12.988 -5.085 1.00 . A A . 29 VAL C 1 1
8 9226 1 1 29 VAL CA C 4.138 11.463 -5.074 1.00 . A A . 29 VAL CA 1 1
8 9227 1 1 29 VAL CB C 3.418 10.978 -3.800 1.00 . A A . 29 VAL CB 1 1
8 9228 1 1 29 VAL CG1 C 1.967 11.436 -3.797 1.00 . A A . 29 VAL CG1 1 1
8 9229 1 1 29 VAL CG2 C 3.504 9.464 -3.679 1.00 . A A . 29 VAL CG2 1 1
8 9230 1 1 29 VAL H H 5.870 10.455 -4.390 1.00 . A A . 29 VAL H 1 1
8 9231 1 1 29 VAL HA H 3.579 11.118 -5.930 1.00 . A A . 29 VAL HA 1 1
8 9232 1 1 29 VAL HB H 3.912 11.414 -2.944 1.00 . A A . 29 VAL HB 1 1
8 9233 1 1 29 VAL HG11 H 1.851 12.267 -4.477 1.00 . A A . 29 VAL HG11 1 1
8 9234 1 1 29 VAL HG12 H 1.332 10.621 -4.112 1.00 . A A . 29 VAL HG12 1 1
8 9235 1 1 29 VAL HG13 H 1.690 11.746 -2.801 1.00 . A A . 29 VAL HG13 1 1
8 9236 1 1 29 VAL HG21 H 4.410 9.114 -4.153 1.00 . A A . 29 VAL HG21 1 1
8 9237 1 1 29 VAL HG22 H 3.514 9.186 -2.636 1.00 . A A . 29 VAL HG22 1 1
8 9238 1 1 29 VAL HG23 H 2.649 9.015 -4.163 1.00 . A A . 29 VAL HG23 1 1
8 9239 1 1 29 VAL N N 5.486 10.913 -5.166 1.00 . A A . 29 VAL N 1 1
8 9240 1 1 29 VAL O O 4.080 13.628 -4.037 1.00 . A A . 29 VAL O 1 1
8 9241 1 1 30 ASP C C 4.392 15.407 -7.899 1.00 . A A . 30 ASP C 1 1
8 9242 1 1 30 ASP CA C 4.321 15.013 -6.427 1.00 . A A . 30 ASP CA 1 1
8 9243 1 1 30 ASP CB C 5.518 15.594 -5.673 1.00 . A A . 30 ASP CB 1 1
8 9244 1 1 30 ASP CG C 6.807 14.856 -5.976 1.00 . A A . 30 ASP CG 1 1
8 9245 1 1 30 ASP H H 4.347 12.999 -7.076 1.00 . A A . 30 ASP H 1 1
8 9246 1 1 30 ASP HA H 3.412 15.413 -6.003 1.00 . A A . 30 ASP HA 1 1
8 9247 1 1 30 ASP HB2 H 5.644 16.629 -5.953 1.00 . A A . 30 ASP HB2 1 1
8 9248 1 1 30 ASP HB3 H 5.330 15.534 -4.611 1.00 . A A . 30 ASP HB3 1 1
8 9249 1 1 30 ASP N N 4.284 13.563 -6.277 1.00 . A A . 30 ASP N 1 1
8 9250 1 1 30 ASP O O 5.073 16.366 -8.263 1.00 . A A . 30 ASP O 1 1
8 9251 1 1 30 ASP OD1 O 7.102 13.864 -5.275 1.00 . A A . 30 ASP OD1 1 1
8 9252 1 1 30 ASP OD2 O 7.522 15.268 -6.914 1.00 . A A . 30 ASP OD2 1 1
8 9253 1 1 31 ALA C C 2.347 15.569 -10.595 1.00 . A A . 31 ALA C 1 1
8 9254 1 1 31 ALA CA C 3.667 14.934 -10.174 1.00 . A A . 31 ALA CA 1 1
8 9255 1 1 31 ALA CB C 3.913 13.655 -10.957 1.00 . A A . 31 ALA CB 1 1
8 9256 1 1 31 ALA H H 3.161 13.912 -8.392 1.00 . A A . 31 ALA H 1 1
8 9257 1 1 31 ALA HA H 4.472 15.623 -10.392 1.00 . A A . 31 ALA HA 1 1
8 9258 1 1 31 ALA HB1 H 3.196 12.905 -10.657 1.00 . A A . 31 ALA HB1 1 1
8 9259 1 1 31 ALA HB2 H 4.912 13.296 -10.758 1.00 . A A . 31 ALA HB2 1 1
8 9260 1 1 31 ALA HB3 H 3.805 13.852 -12.013 1.00 . A A . 31 ALA HB3 1 1
8 9261 1 1 31 ALA N N 3.684 14.662 -8.742 1.00 . A A . 31 ALA N 1 1
8 9262 1 1 31 ALA O O 2.310 16.718 -11.036 1.00 . A A . 31 ALA O 1 1
8 9263 1 1 32 GLY C C -1.041 15.233 -9.674 1.00 . A A . 32 GLY C 1 1
8 9264 1 1 32 GLY CA C -0.048 15.319 -10.820 1.00 . A A . 32 GLY CA 1 1
8 9265 1 1 32 GLY H H 1.353 13.906 -10.094 1.00 . A A . 32 GLY H 1 1
8 9266 1 1 32 GLY HA2 H -0.424 14.745 -11.653 1.00 . A A . 32 GLY HA2 1 1
8 9267 1 1 32 GLY HA3 H 0.048 16.351 -11.123 1.00 . A A . 32 GLY HA3 1 1
8 9268 1 1 32 GLY N N 1.262 14.814 -10.453 1.00 . A A . 32 GLY N 1 1
8 9269 1 1 32 GLY O O -0.970 16.025 -8.734 1.00 . A A . 32 GLY O 1 1
8 9270 1 1 33 PRO C C -2.527 13.199 -7.555 1.00 . A A . 33 PRO C 1 1
8 9271 1 1 33 PRO CA C -2.991 14.108 -8.676 1.00 . A A . 33 PRO CA 1 1
8 9272 1 1 33 PRO CB C -4.151 13.477 -9.437 1.00 . A A . 33 PRO CB 1 1
8 9273 1 1 33 PRO CD C -2.164 13.289 -10.802 1.00 . A A . 33 PRO CD 1 1
8 9274 1 1 33 PRO CG C -3.496 12.643 -10.491 1.00 . A A . 33 PRO CG 1 1
8 9275 1 1 33 PRO HA H -3.293 15.043 -8.260 1.00 . A A . 33 PRO HA 1 1
8 9276 1 1 33 PRO HB2 H -4.742 12.874 -8.763 1.00 . A A . 33 PRO HB2 1 1
8 9277 1 1 33 PRO HB3 H -4.765 14.251 -9.873 1.00 . A A . 33 PRO HB3 1 1
8 9278 1 1 33 PRO HD2 H -1.375 12.553 -10.779 1.00 . A A . 33 PRO HD2 1 1
8 9279 1 1 33 PRO HD3 H -2.198 13.776 -11.766 1.00 . A A . 33 PRO HD3 1 1
8 9280 1 1 33 PRO HG2 H -3.345 11.641 -10.119 1.00 . A A . 33 PRO HG2 1 1
8 9281 1 1 33 PRO HG3 H -4.115 12.622 -11.375 1.00 . A A . 33 PRO HG3 1 1
8 9282 1 1 33 PRO N N -1.988 14.278 -9.721 1.00 . A A . 33 PRO N 1 1
8 9283 1 1 33 PRO O O -3.339 12.573 -6.874 1.00 . A A . 33 PRO O 1 1
8 9284 1 1 34 GLU C C -0.719 10.810 -6.768 1.00 . A A . 34 GLU C 1 1
8 9285 1 1 34 GLU CA C -0.638 12.270 -6.348 1.00 . A A . 34 GLU CA 1 1
8 9286 1 1 34 GLU CB C -1.348 12.474 -5.006 1.00 . A A . 34 GLU CB 1 1
8 9287 1 1 34 GLU CD C -1.016 14.382 -3.382 1.00 . A A . 34 GLU CD 1 1
8 9288 1 1 34 GLU CG C -1.641 13.932 -4.686 1.00 . A A . 34 GLU CG 1 1
8 9289 1 1 34 GLU H H -0.624 13.625 -7.958 1.00 . A A . 34 GLU H 1 1
8 9290 1 1 34 GLU HA H 0.401 12.543 -6.241 1.00 . A A . 34 GLU HA 1 1
8 9291 1 1 34 GLU HB2 H -2.283 11.936 -5.021 1.00 . A A . 34 GLU HB2 1 1
8 9292 1 1 34 GLU HB3 H -0.726 12.073 -4.218 1.00 . A A . 34 GLU HB3 1 1
8 9293 1 1 34 GLU HG2 H -1.253 14.546 -5.485 1.00 . A A . 34 GLU HG2 1 1
8 9294 1 1 34 GLU HG3 H -2.712 14.063 -4.621 1.00 . A A . 34 GLU HG3 1 1
8 9295 1 1 34 GLU N N -1.216 13.117 -7.375 1.00 . A A . 34 GLU N 1 1
8 9296 1 1 34 GLU O O 0.020 9.973 -6.253 1.00 . A A . 34 GLU O 1 1
8 9297 1 1 34 GLU OE1 O 0.171 14.772 -3.395 1.00 . A A . 34 GLU OE1 1 1
8 9298 1 1 34 GLU OE2 O -1.712 14.346 -2.345 1.00 . A A . 34 GLU OE2 1 1
8 9299 1 1 35 TYR C C -1.788 8.136 -7.082 1.00 . A A . 35 TYR C 1 1
8 9300 1 1 35 TYR CA C -1.804 9.150 -8.223 1.00 . A A . 35 TYR CA 1 1
8 9301 1 1 35 TYR CB C -0.678 8.839 -9.196 1.00 . A A . 35 TYR CB 1 1
8 9302 1 1 35 TYR CD1 C 1.036 7.866 -7.673 1.00 . A A . 35 TYR CD1 1 1
8 9303 1 1 35 TYR CD2 C 1.486 9.989 -8.648 1.00 . A A . 35 TYR CD2 1 1
8 9304 1 1 35 TYR CE1 C 2.223 7.907 -6.997 1.00 . A A . 35 TYR CE1 1 1
8 9305 1 1 35 TYR CE2 C 2.690 10.044 -7.971 1.00 . A A . 35 TYR CE2 1 1
8 9306 1 1 35 TYR CG C 0.648 8.896 -8.507 1.00 . A A . 35 TYR CG 1 1
8 9307 1 1 35 TYR CZ C 3.055 8.998 -7.145 1.00 . A A . 35 TYR CZ 1 1
8 9308 1 1 35 TYR H H -2.175 11.223 -8.085 1.00 . A A . 35 TYR H 1 1
8 9309 1 1 35 TYR HA H -2.748 9.092 -8.740 1.00 . A A . 35 TYR HA 1 1
8 9310 1 1 35 TYR HB2 H -0.813 7.847 -9.601 1.00 . A A . 35 TYR HB2 1 1
8 9311 1 1 35 TYR HB3 H -0.678 9.564 -9.995 1.00 . A A . 35 TYR HB3 1 1
8 9312 1 1 35 TYR HD1 H 0.381 7.017 -7.554 1.00 . A A . 35 TYR HD1 1 1
8 9313 1 1 35 TYR HD2 H 1.184 10.807 -9.291 1.00 . A A . 35 TYR HD2 1 1
8 9314 1 1 35 TYR HE1 H 2.488 7.091 -6.349 1.00 . A A . 35 TYR HE1 1 1
8 9315 1 1 35 TYR HE2 H 3.333 10.901 -8.086 1.00 . A A . 35 TYR HE2 1 1
8 9316 1 1 35 TYR HH H 4.594 8.156 -6.355 1.00 . A A . 35 TYR HH 1 1
8 9317 1 1 35 TYR N N -1.625 10.511 -7.715 1.00 . A A . 35 TYR N 1 1
8 9318 1 1 35 TYR O O -1.489 6.967 -7.285 1.00 . A A . 35 TYR O 1 1
8 9319 1 1 35 TYR OH O 4.252 9.046 -6.467 1.00 . A A . 35 TYR OH 1 1
8 9320 1 1 36 GLN C C -2.707 6.389 -4.964 1.00 . A A . 36 GLN C 1 1
8 9321 1 1 36 GLN CA C -2.119 7.767 -4.684 1.00 . A A . 36 GLN CA 1 1
8 9322 1 1 36 GLN CB C -2.930 8.459 -3.594 1.00 . A A . 36 GLN CB 1 1
8 9323 1 1 36 GLN CD C -4.104 10.672 -3.963 1.00 . A A . 36 GLN CD 1 1
8 9324 1 1 36 GLN CG C -4.160 9.165 -4.137 1.00 . A A . 36 GLN CG 1 1
8 9325 1 1 36 GLN H H -2.324 9.553 -5.799 1.00 . A A . 36 GLN H 1 1
8 9326 1 1 36 GLN HA H -1.102 7.651 -4.342 1.00 . A A . 36 GLN HA 1 1
8 9327 1 1 36 GLN HB2 H -3.250 7.720 -2.871 1.00 . A A . 36 GLN HB2 1 1
8 9328 1 1 36 GLN HB3 H -2.305 9.187 -3.103 1.00 . A A . 36 GLN HB3 1 1
8 9329 1 1 36 GLN HE21 H -3.276 10.468 -2.166 1.00 . A A . 36 GLN HE21 1 1
8 9330 1 1 36 GLN HE22 H -3.537 12.092 -2.694 1.00 . A A . 36 GLN HE22 1 1
8 9331 1 1 36 GLN HG2 H -4.237 8.947 -5.194 1.00 . A A . 36 GLN HG2 1 1
8 9332 1 1 36 GLN HG3 H -5.033 8.788 -3.627 1.00 . A A . 36 GLN HG3 1 1
8 9333 1 1 36 GLN N N -2.101 8.606 -5.883 1.00 . A A . 36 GLN N 1 1
8 9334 1 1 36 GLN NE2 N -3.588 11.123 -2.825 1.00 . A A . 36 GLN NE2 1 1
8 9335 1 1 36 GLN O O -2.375 5.409 -4.298 1.00 . A A . 36 GLN O 1 1
8 9336 1 1 36 GLN OE1 O -4.520 11.424 -4.844 1.00 . A A . 36 GLN OE1 1 1
8 9337 1 1 37 GLN C C -3.221 4.171 -7.076 1.00 . A A . 37 GLN C 1 1
8 9338 1 1 37 GLN CA C -4.213 5.067 -6.343 1.00 . A A . 37 GLN CA 1 1
8 9339 1 1 37 GLN CB C -5.435 5.330 -7.225 1.00 . A A . 37 GLN CB 1 1
8 9340 1 1 37 GLN CD C -7.388 5.480 -5.630 1.00 . A A . 37 GLN CD 1 1
8 9341 1 1 37 GLN CG C -6.470 6.232 -6.574 1.00 . A A . 37 GLN CG 1 1
8 9342 1 1 37 GLN H H -3.791 7.145 -6.455 1.00 . A A . 37 GLN H 1 1
8 9343 1 1 37 GLN HA H -4.526 4.567 -5.440 1.00 . A A . 37 GLN HA 1 1
8 9344 1 1 37 GLN HB2 H -5.109 5.795 -8.143 1.00 . A A . 37 GLN HB2 1 1
8 9345 1 1 37 GLN HB3 H -5.906 4.386 -7.457 1.00 . A A . 37 GLN HB3 1 1
8 9346 1 1 37 GLN HE21 H -8.275 4.584 -7.168 1.00 . A A . 37 GLN HE21 1 1
8 9347 1 1 37 GLN HE22 H -8.874 4.159 -5.604 1.00 . A A . 37 GLN HE22 1 1
8 9348 1 1 37 GLN HG2 H -5.960 7.003 -6.016 1.00 . A A . 37 GLN HG2 1 1
8 9349 1 1 37 GLN HG3 H -7.069 6.688 -7.349 1.00 . A A . 37 GLN HG3 1 1
8 9350 1 1 37 GLN N N -3.578 6.325 -5.961 1.00 . A A . 37 GLN N 1 1
8 9351 1 1 37 GLN NE2 N -8.268 4.657 -6.191 1.00 . A A . 37 GLN NE2 1 1
8 9352 1 1 37 GLN O O -3.300 2.945 -7.003 1.00 . A A . 37 GLN O 1 1
8 9353 1 1 37 GLN OE1 O -7.308 5.635 -4.412 1.00 . A A . 37 GLN OE1 1 1
8 9354 1 1 38 ASP C C -0.183 3.582 -7.539 1.00 . A A . 38 ASP C 1 1
8 9355 1 1 38 ASP CA C -1.253 4.078 -8.500 1.00 . A A . 38 ASP CA 1 1
8 9356 1 1 38 ASP CB C -0.637 4.986 -9.568 1.00 . A A . 38 ASP CB 1 1
8 9357 1 1 38 ASP CG C -0.706 4.378 -10.955 1.00 . A A . 38 ASP CG 1 1
8 9358 1 1 38 ASP H H -2.262 5.778 -7.772 1.00 . A A . 38 ASP H 1 1
8 9359 1 1 38 ASP HA H -1.716 3.227 -8.979 1.00 . A A . 38 ASP HA 1 1
8 9360 1 1 38 ASP HB2 H -1.169 5.928 -9.579 1.00 . A A . 38 ASP HB2 1 1
8 9361 1 1 38 ASP HB3 H 0.400 5.168 -9.324 1.00 . A A . 38 ASP HB3 1 1
8 9362 1 1 38 ASP N N -2.278 4.798 -7.767 1.00 . A A . 38 ASP N 1 1
8 9363 1 1 38 ASP O O 0.385 2.507 -7.723 1.00 . A A . 38 ASP O 1 1
8 9364 1 1 38 ASP OD1 O -0.152 3.276 -11.148 1.00 . A A . 38 ASP OD1 1 1
8 9365 1 1 38 ASP OD2 O -1.315 5.004 -11.847 1.00 . A A . 38 ASP OD2 1 1
8 9366 1 1 39 LEU C C 0.631 2.726 -4.782 1.00 . A A . 39 LEU C 1 1
8 9367 1 1 39 LEU CA C 1.060 4.005 -5.493 1.00 . A A . 39 LEU CA 1 1
8 9368 1 1 39 LEU CB C 1.247 5.154 -4.487 1.00 . A A . 39 LEU CB 1 1
8 9369 1 1 39 LEU CD1 C 1.181 4.171 -2.179 1.00 . A A . 39 LEU CD1 1 1
8 9370 1 1 39 LEU CD2 C 0.168 6.420 -2.606 1.00 . A A . 39 LEU CD2 1 1
8 9371 1 1 39 LEU CG C 0.443 5.039 -3.187 1.00 . A A . 39 LEU CG 1 1
8 9372 1 1 39 LEU H H -0.423 5.209 -6.400 1.00 . A A . 39 LEU H 1 1
8 9373 1 1 39 LEU HA H 1.997 3.822 -5.999 1.00 . A A . 39 LEU HA 1 1
8 9374 1 1 39 LEU HB2 H 2.295 5.209 -4.231 1.00 . A A . 39 LEU HB2 1 1
8 9375 1 1 39 LEU HB3 H 0.966 6.076 -4.974 1.00 . A A . 39 LEU HB3 1 1
8 9376 1 1 39 LEU HD11 H 2.246 4.297 -2.307 1.00 . A A . 39 LEU HD11 1 1
8 9377 1 1 39 LEU HD12 H 0.902 4.466 -1.178 1.00 . A A . 39 LEU HD12 1 1
8 9378 1 1 39 LEU HD13 H 0.920 3.136 -2.337 1.00 . A A . 39 LEU HD13 1 1
8 9379 1 1 39 LEU HD21 H 0.518 7.177 -3.292 1.00 . A A . 39 LEU HD21 1 1
8 9380 1 1 39 LEU HD22 H -0.895 6.540 -2.452 1.00 . A A . 39 LEU HD22 1 1
8 9381 1 1 39 LEU HD23 H 0.683 6.524 -1.662 1.00 . A A . 39 LEU HD23 1 1
8 9382 1 1 39 LEU HG H -0.506 4.569 -3.399 1.00 . A A . 39 LEU HG 1 1
8 9383 1 1 39 LEU N N 0.073 4.371 -6.499 1.00 . A A . 39 LEU N 1 1
8 9384 1 1 39 LEU O O 1.466 1.941 -4.331 1.00 . A A . 39 LEU O 1 1
8 9385 1 1 40 ASP C C -0.757 0.068 -4.757 1.00 . A A . 40 ASP C 1 1
8 9386 1 1 40 ASP CA C -1.226 1.336 -4.048 1.00 . A A . 40 ASP CA 1 1
8 9387 1 1 40 ASP CB C -2.755 1.391 -4.034 1.00 . A A . 40 ASP CB 1 1
8 9388 1 1 40 ASP CG C -3.282 2.609 -3.302 1.00 . A A . 40 ASP CG 1 1
8 9389 1 1 40 ASP H H -1.298 3.182 -5.077 1.00 . A A . 40 ASP H 1 1
8 9390 1 1 40 ASP HA H -0.865 1.318 -3.029 1.00 . A A . 40 ASP HA 1 1
8 9391 1 1 40 ASP HB2 H -3.117 1.421 -5.051 1.00 . A A . 40 ASP HB2 1 1
8 9392 1 1 40 ASP HB3 H -3.136 0.507 -3.547 1.00 . A A . 40 ASP HB3 1 1
8 9393 1 1 40 ASP N N -0.681 2.521 -4.694 1.00 . A A . 40 ASP N 1 1
8 9394 1 1 40 ASP O O -0.697 -1.004 -4.156 1.00 . A A . 40 ASP O 1 1
8 9395 1 1 40 ASP OD1 O -2.536 3.173 -2.473 1.00 . A A . 40 ASP OD1 1 1
8 9396 1 1 40 ASP OD2 O -4.441 3.000 -3.557 1.00 . A A . 40 ASP OD2 1 1
8 9397 1 1 41 ARG C C 1.337 -1.506 -6.219 1.00 . A A . 41 ARG C 1 1
8 9398 1 1 41 ARG CA C 0.046 -0.950 -6.812 1.00 . A A . 41 ARG CA 1 1
8 9399 1 1 41 ARG CB C 0.257 -0.558 -8.280 1.00 . A A . 41 ARG CB 1 1
8 9400 1 1 41 ARG CD C 1.464 1.061 -9.778 1.00 . A A . 41 ARG CD 1 1
8 9401 1 1 41 ARG CG C 1.562 0.179 -8.544 1.00 . A A . 41 ARG CG 1 1
8 9402 1 1 41 ARG CZ C 3.662 2.170 -9.903 1.00 . A A . 41 ARG CZ 1 1
8 9403 1 1 41 ARG H H -0.486 1.073 -6.472 1.00 . A A . 41 ARG H 1 1
8 9404 1 1 41 ARG HA H -0.715 -1.715 -6.759 1.00 . A A . 41 ARG HA 1 1
8 9405 1 1 41 ARG HB2 H 0.248 -1.453 -8.883 1.00 . A A . 41 ARG HB2 1 1
8 9406 1 1 41 ARG HB3 H -0.558 0.080 -8.589 1.00 . A A . 41 ARG HB3 1 1
8 9407 1 1 41 ARG HD2 H 1.736 0.478 -10.645 1.00 . A A . 41 ARG HD2 1 1
8 9408 1 1 41 ARG HD3 H 0.445 1.404 -9.880 1.00 . A A . 41 ARG HD3 1 1
8 9409 1 1 41 ARG HE H 1.943 3.084 -9.467 1.00 . A A . 41 ARG HE 1 1
8 9410 1 1 41 ARG HG2 H 1.797 0.795 -7.689 1.00 . A A . 41 ARG HG2 1 1
8 9411 1 1 41 ARG HG3 H 2.349 -0.547 -8.693 1.00 . A A . 41 ARG HG3 1 1
8 9412 1 1 41 ARG HH11 H 3.701 0.184 -10.286 1.00 . A A . 41 ARG HH11 1 1
8 9413 1 1 41 ARG HH12 H 5.234 0.986 -10.369 1.00 . A A . 41 ARG HH12 1 1
8 9414 1 1 41 ARG HH21 H 3.958 4.141 -9.575 1.00 . A A . 41 ARG HH21 1 1
8 9415 1 1 41 ARG HH22 H 5.379 3.232 -9.965 1.00 . A A . 41 ARG HH22 1 1
8 9416 1 1 41 ARG N N -0.421 0.194 -6.038 1.00 . A A . 41 ARG N 1 1
8 9417 1 1 41 ARG NE N 2.349 2.221 -9.693 1.00 . A A . 41 ARG NE 1 1
8 9418 1 1 41 ARG NH1 N 4.247 1.019 -10.211 1.00 . A A . 41 ARG NH1 1 1
8 9419 1 1 41 ARG NH2 N 4.393 3.271 -9.807 1.00 . A A . 41 ARG NH2 1 1
8 9420 1 1 41 ARG O O 1.589 -2.710 -6.271 1.00 . A A . 41 ARG O 1 1
8 9421 1 1 42 GLU C C 3.178 -1.668 -3.687 1.00 . A A . 42 GLU C 1 1
8 9422 1 1 42 GLU CA C 3.414 -1.021 -5.045 1.00 . A A . 42 GLU CA 1 1
8 9423 1 1 42 GLU CB C 4.341 0.187 -4.897 1.00 . A A . 42 GLU CB 1 1
8 9424 1 1 42 GLU CD C 6.729 1.008 -4.869 1.00 . A A . 42 GLU CD 1 1
8 9425 1 1 42 GLU CG C 5.806 -0.187 -4.741 1.00 . A A . 42 GLU CG 1 1
8 9426 1 1 42 GLU H H 1.892 0.327 -5.640 1.00 . A A . 42 GLU H 1 1
8 9427 1 1 42 GLU HA H 3.878 -1.745 -5.696 1.00 . A A . 42 GLU HA 1 1
8 9428 1 1 42 GLU HB2 H 4.242 0.812 -5.773 1.00 . A A . 42 GLU HB2 1 1
8 9429 1 1 42 GLU HB3 H 4.041 0.752 -4.027 1.00 . A A . 42 GLU HB3 1 1
8 9430 1 1 42 GLU HG2 H 5.950 -0.632 -3.767 1.00 . A A . 42 GLU HG2 1 1
8 9431 1 1 42 GLU HG3 H 6.064 -0.906 -5.505 1.00 . A A . 42 GLU HG3 1 1
8 9432 1 1 42 GLU N N 2.151 -0.619 -5.652 1.00 . A A . 42 GLU N 1 1
8 9433 1 1 42 GLU O O 3.757 -2.709 -3.377 1.00 . A A . 42 GLU O 1 1
8 9434 1 1 42 GLU OE1 O 6.490 2.020 -4.175 1.00 . A A . 42 GLU OE1 1 1
8 9435 1 1 42 GLU OE2 O 7.693 0.933 -5.660 1.00 . A A . 42 GLU OE2 1 1
8 9436 1 1 43 LEU C C 1.116 -2.827 -1.707 1.00 . A A . 43 LEU C 1 1
8 9437 1 1 43 LEU CA C 1.994 -1.591 -1.568 1.00 . A A . 43 LEU CA 1 1
8 9438 1 1 43 LEU CB C 1.296 -0.532 -0.709 1.00 . A A . 43 LEU CB 1 1
8 9439 1 1 43 LEU CD1 C -1.114 -1.226 -0.528 1.00 . A A . 43 LEU CD1 1 1
8 9440 1 1 43 LEU CD2 C -0.511 1.199 -0.656 1.00 . A A . 43 LEU CD2 1 1
8 9441 1 1 43 LEU CG C -0.145 -0.206 -1.109 1.00 . A A . 43 LEU CG 1 1
8 9442 1 1 43 LEU H H 1.871 -0.238 -3.191 1.00 . A A . 43 LEU H 1 1
8 9443 1 1 43 LEU HA H 2.921 -1.876 -1.092 1.00 . A A . 43 LEU HA 1 1
8 9444 1 1 43 LEU HB2 H 1.293 -0.874 0.315 1.00 . A A . 43 LEU HB2 1 1
8 9445 1 1 43 LEU HB3 H 1.871 0.380 -0.764 1.00 . A A . 43 LEU HB3 1 1
8 9446 1 1 43 LEU HD11 H -0.563 -2.058 -0.118 1.00 . A A . 43 LEU HD11 1 1
8 9447 1 1 43 LEU HD12 H -1.700 -0.762 0.253 1.00 . A A . 43 LEU HD12 1 1
8 9448 1 1 43 LEU HD13 H -1.772 -1.580 -1.308 1.00 . A A . 43 LEU HD13 1 1
8 9449 1 1 43 LEU HD21 H 0.282 1.882 -0.925 1.00 . A A . 43 LEU HD21 1 1
8 9450 1 1 43 LEU HD22 H -1.429 1.505 -1.139 1.00 . A A . 43 LEU HD22 1 1
8 9451 1 1 43 LEU HD23 H -0.648 1.209 0.414 1.00 . A A . 43 LEU HD23 1 1
8 9452 1 1 43 LEU HG H -0.228 -0.244 -2.183 1.00 . A A . 43 LEU HG 1 1
8 9453 1 1 43 LEU N N 2.313 -1.056 -2.885 1.00 . A A . 43 LEU N 1 1
8 9454 1 1 43 LEU O O 1.088 -3.687 -0.827 1.00 . A A . 43 LEU O 1 1
8 9455 1 1 44 PHE C C 0.383 -5.297 -3.358 1.00 . A A . 44 PHE C 1 1
8 9456 1 1 44 PHE CA C -0.456 -4.048 -3.100 1.00 . A A . 44 PHE CA 1 1
8 9457 1 1 44 PHE CB C -1.354 -3.740 -4.304 1.00 . A A . 44 PHE CB 1 1
8 9458 1 1 44 PHE CD1 C -2.547 -5.942 -4.150 1.00 . A A . 44 PHE CD1 1 1
8 9459 1 1 44 PHE CD2 C -1.984 -5.102 -6.309 1.00 . A A . 44 PHE CD2 1 1
8 9460 1 1 44 PHE CE1 C -3.118 -7.059 -4.729 1.00 . A A . 44 PHE CE1 1 1
8 9461 1 1 44 PHE CE2 C -2.554 -6.216 -6.896 1.00 . A A . 44 PHE CE2 1 1
8 9462 1 1 44 PHE CG C -1.975 -4.953 -4.933 1.00 . A A . 44 PHE CG 1 1
8 9463 1 1 44 PHE CZ C -3.122 -7.196 -6.105 1.00 . A A . 44 PHE CZ 1 1
8 9464 1 1 44 PHE H H 0.482 -2.201 -3.497 1.00 . A A . 44 PHE H 1 1
8 9465 1 1 44 PHE HA H -1.073 -4.214 -2.229 1.00 . A A . 44 PHE HA 1 1
8 9466 1 1 44 PHE HB2 H -2.154 -3.088 -3.987 1.00 . A A . 44 PHE HB2 1 1
8 9467 1 1 44 PHE HB3 H -0.767 -3.237 -5.058 1.00 . A A . 44 PHE HB3 1 1
8 9468 1 1 44 PHE HD1 H -2.543 -5.833 -3.075 1.00 . A A . 44 PHE HD1 1 1
8 9469 1 1 44 PHE HD2 H -1.539 -4.336 -6.927 1.00 . A A . 44 PHE HD2 1 1
8 9470 1 1 44 PHE HE1 H -3.562 -7.823 -4.108 1.00 . A A . 44 PHE HE1 1 1
8 9471 1 1 44 PHE HE2 H -2.554 -6.320 -7.970 1.00 . A A . 44 PHE HE2 1 1
8 9472 1 1 44 PHE HZ H -3.568 -8.068 -6.559 1.00 . A A . 44 PHE HZ 1 1
8 9473 1 1 44 PHE N N 0.410 -2.914 -2.829 1.00 . A A . 44 PHE N 1 1
8 9474 1 1 44 PHE O O -0.045 -6.415 -3.069 1.00 . A A . 44 PHE O 1 1
8 9475 1 1 45 LYS C C 2.838 -6.957 -2.904 1.00 . A A . 45 LYS C 1 1
8 9476 1 1 45 LYS CA C 2.483 -6.205 -4.184 1.00 . A A . 45 LYS CA 1 1
8 9477 1 1 45 LYS CB C 3.757 -5.695 -4.859 1.00 . A A . 45 LYS CB 1 1
8 9478 1 1 45 LYS CD C 4.708 -5.460 -7.175 1.00 . A A . 45 LYS CD 1 1
8 9479 1 1 45 LYS CE C 5.607 -4.245 -7.340 1.00 . A A . 45 LYS CE 1 1
8 9480 1 1 45 LYS CG C 3.527 -5.160 -6.264 1.00 . A A . 45 LYS CG 1 1
8 9481 1 1 45 LYS H H 1.872 -4.180 -4.101 1.00 . A A . 45 LYS H 1 1
8 9482 1 1 45 LYS HA H 1.975 -6.880 -4.855 1.00 . A A . 45 LYS HA 1 1
8 9483 1 1 45 LYS HB2 H 4.176 -4.901 -4.259 1.00 . A A . 45 LYS HB2 1 1
8 9484 1 1 45 LYS HB3 H 4.469 -6.505 -4.918 1.00 . A A . 45 LYS HB3 1 1
8 9485 1 1 45 LYS HD2 H 5.284 -6.266 -6.747 1.00 . A A . 45 LYS HD2 1 1
8 9486 1 1 45 LYS HD3 H 4.335 -5.755 -8.144 1.00 . A A . 45 LYS HD3 1 1
8 9487 1 1 45 LYS HE2 H 5.768 -3.797 -6.370 1.00 . A A . 45 LYS HE2 1 1
8 9488 1 1 45 LYS HE3 H 6.553 -4.567 -7.749 1.00 . A A . 45 LYS HE3 1 1
8 9489 1 1 45 LYS HG2 H 2.643 -5.622 -6.675 1.00 . A A . 45 LYS HG2 1 1
8 9490 1 1 45 LYS HG3 H 3.386 -4.090 -6.212 1.00 . A A . 45 LYS HG3 1 1
8 9491 1 1 45 LYS HZ1 H 3.971 -3.236 -8.157 1.00 . A A . 45 LYS HZ1 1 1
8 9492 1 1 45 LYS HZ2 H 5.360 -2.281 -8.007 1.00 . A A . 45 LYS HZ2 1 1
8 9493 1 1 45 LYS HZ3 H 5.258 -3.439 -9.236 1.00 . A A . 45 LYS HZ3 1 1
8 9494 1 1 45 LYS N N 1.583 -5.096 -3.897 1.00 . A A . 45 LYS N 1 1
8 9495 1 1 45 LYS NZ N 5.007 -3.230 -8.248 1.00 . A A . 45 LYS NZ 1 1
8 9496 1 1 45 LYS O O 3.122 -8.154 -2.936 1.00 . A A . 45 LYS O 1 1
8 9497 1 1 46 LEU C C 2.186 -8.010 -0.189 1.00 . A A . 46 LEU C 1 1
8 9498 1 1 46 LEU CA C 3.127 -6.848 -0.488 1.00 . A A . 46 LEU CA 1 1
8 9499 1 1 46 LEU CB C 3.028 -5.800 0.623 1.00 . A A . 46 LEU CB 1 1
8 9500 1 1 46 LEU CD1 C 4.070 -3.936 1.934 1.00 . A A . 46 LEU CD1 1 1
8 9501 1 1 46 LEU CD2 C 5.398 -5.995 1.424 1.00 . A A . 46 LEU CD2 1 1
8 9502 1 1 46 LEU CG C 4.323 -5.042 0.920 1.00 . A A . 46 LEU CG 1 1
8 9503 1 1 46 LEU H H 2.575 -5.298 -1.814 1.00 . A A . 46 LEU H 1 1
8 9504 1 1 46 LEU HA H 4.139 -7.220 -0.532 1.00 . A A . 46 LEU HA 1 1
8 9505 1 1 46 LEU HB2 H 2.273 -5.082 0.342 1.00 . A A . 46 LEU HB2 1 1
8 9506 1 1 46 LEU HB3 H 2.710 -6.295 1.528 1.00 . A A . 46 LEU HB3 1 1
8 9507 1 1 46 LEU HD11 H 3.196 -4.179 2.521 1.00 . A A . 46 LEU HD11 1 1
8 9508 1 1 46 LEU HD12 H 4.926 -3.841 2.585 1.00 . A A . 46 LEU HD12 1 1
8 9509 1 1 46 LEU HD13 H 3.906 -3.003 1.415 1.00 . A A . 46 LEU HD13 1 1
8 9510 1 1 46 LEU HD21 H 5.131 -7.009 1.165 1.00 . A A . 46 LEU HD21 1 1
8 9511 1 1 46 LEU HD22 H 6.344 -5.743 0.970 1.00 . A A . 46 LEU HD22 1 1
8 9512 1 1 46 LEU HD23 H 5.480 -5.909 2.498 1.00 . A A . 46 LEU HD23 1 1
8 9513 1 1 46 LEU HG H 4.680 -4.583 0.010 1.00 . A A . 46 LEU HG 1 1
8 9514 1 1 46 LEU N N 2.813 -6.247 -1.778 1.00 . A A . 46 LEU N 1 1
8 9515 1 1 46 LEU O O 2.619 -9.080 0.239 1.00 . A A . 46 LEU O 1 1
8 9516 1 1 47 LYS C C 0.205 -10.092 -0.947 1.00 . A A . 47 LYS C 1 1
8 9517 1 1 47 LYS CA C -0.112 -8.816 -0.172 1.00 . A A . 47 LYS CA 1 1
8 9518 1 1 47 LYS CB C -1.499 -8.301 -0.559 1.00 . A A . 47 LYS CB 1 1
8 9519 1 1 47 LYS CD C -3.985 -8.669 -0.533 1.00 . A A . 47 LYS CD 1 1
8 9520 1 1 47 LYS CE C -4.467 -7.786 0.607 1.00 . A A . 47 LYS CE 1 1
8 9521 1 1 47 LYS CG C -2.623 -9.271 -0.233 1.00 . A A . 47 LYS CG 1 1
8 9522 1 1 47 LYS H H 0.612 -6.916 -0.759 1.00 . A A . 47 LYS H 1 1
8 9523 1 1 47 LYS HA H -0.104 -9.040 0.885 1.00 . A A . 47 LYS HA 1 1
8 9524 1 1 47 LYS HB2 H -1.687 -7.376 -0.035 1.00 . A A . 47 LYS HB2 1 1
8 9525 1 1 47 LYS HB3 H -1.515 -8.111 -1.622 1.00 . A A . 47 LYS HB3 1 1
8 9526 1 1 47 LYS HD2 H -3.914 -8.072 -1.430 1.00 . A A . 47 LYS HD2 1 1
8 9527 1 1 47 LYS HD3 H -4.696 -9.467 -0.684 1.00 . A A . 47 LYS HD3 1 1
8 9528 1 1 47 LYS HE2 H -3.611 -7.459 1.178 1.00 . A A . 47 LYS HE2 1 1
8 9529 1 1 47 LYS HE3 H -4.971 -6.926 0.191 1.00 . A A . 47 LYS HE3 1 1
8 9530 1 1 47 LYS HG2 H -2.497 -10.165 -0.825 1.00 . A A . 47 LYS HG2 1 1
8 9531 1 1 47 LYS HG3 H -2.573 -9.523 0.817 1.00 . A A . 47 LYS HG3 1 1
8 9532 1 1 47 LYS HZ1 H -6.201 -8.895 0.966 1.00 . A A . 47 LYS HZ1 1 1
8 9533 1 1 47 LYS HZ2 H -4.911 -9.293 1.984 1.00 . A A . 47 LYS HZ2 1 1
8 9534 1 1 47 LYS HZ3 H -5.776 -7.859 2.233 1.00 . A A . 47 LYS HZ3 1 1
8 9535 1 1 47 LYS N N 0.895 -7.790 -0.417 1.00 . A A . 47 LYS N 1 1
8 9536 1 1 47 LYS NZ N -5.404 -8.509 1.511 1.00 . A A . 47 LYS NZ 1 1
8 9537 1 1 47 LYS O O -0.127 -11.194 -0.509 1.00 . A A . 47 LYS O 1 1
8 9538 1 1 48 GLN C C 2.402 -11.823 -2.340 1.00 . A A . 48 GLN C 1 1
8 9539 1 1 48 GLN CA C 1.212 -11.076 -2.932 1.00 . A A . 48 GLN CA 1 1
8 9540 1 1 48 GLN CB C 1.538 -10.615 -4.353 1.00 . A A . 48 GLN CB 1 1
8 9541 1 1 48 GLN CD C -0.642 -9.353 -4.543 1.00 . A A . 48 GLN CD 1 1
8 9542 1 1 48 GLN CG C 0.306 -10.337 -5.199 1.00 . A A . 48 GLN CG 1 1
8 9543 1 1 48 GLN H H 1.090 -9.032 -2.394 1.00 . A A . 48 GLN H 1 1
8 9544 1 1 48 GLN HA H 0.366 -11.744 -2.963 1.00 . A A . 48 GLN HA 1 1
8 9545 1 1 48 GLN HB2 H 2.125 -9.710 -4.300 1.00 . A A . 48 GLN HB2 1 1
8 9546 1 1 48 GLN HB3 H 2.119 -11.382 -4.844 1.00 . A A . 48 GLN HB3 1 1
8 9547 1 1 48 GLN HE21 H -1.520 -10.831 -3.543 1.00 . A A . 48 GLN HE21 1 1
8 9548 1 1 48 GLN HE22 H -2.154 -9.249 -3.256 1.00 . A A . 48 GLN HE22 1 1
8 9549 1 1 48 GLN HG2 H 0.621 -9.929 -6.148 1.00 . A A . 48 GLN HG2 1 1
8 9550 1 1 48 GLN HG3 H -0.219 -11.265 -5.365 1.00 . A A . 48 GLN HG3 1 1
8 9551 1 1 48 GLN N N 0.850 -9.935 -2.098 1.00 . A A . 48 GLN N 1 1
8 9552 1 1 48 GLN NE2 N -1.528 -9.863 -3.695 1.00 . A A . 48 GLN NE2 1 1
8 9553 1 1 48 GLN O O 2.490 -13.047 -2.438 1.00 . A A . 48 GLN O 1 1
8 9554 1 1 48 GLN OE1 O -0.579 -8.150 -4.793 1.00 . A A . 48 GLN OE1 1 1
8 9555 1 1 49 MET C C 4.135 -12.244 0.268 1.00 . A A . 49 MET C 1 1
8 9556 1 1 49 MET CA C 4.491 -11.680 -1.100 1.00 . A A . 49 MET CA 1 1
8 9557 1 1 49 MET CB C 5.625 -10.654 -0.961 1.00 . A A . 49 MET CB 1 1
8 9558 1 1 49 MET CE C 6.330 -6.810 -1.903 1.00 . A A . 49 MET CE 1 1
8 9559 1 1 49 MET CG C 5.493 -9.449 -1.880 1.00 . A A . 49 MET CG 1 1
8 9560 1 1 49 MET H H 3.181 -10.111 -1.665 1.00 . A A . 49 MET H 1 1
8 9561 1 1 49 MET HA H 4.821 -12.489 -1.733 1.00 . A A . 49 MET HA 1 1
8 9562 1 1 49 MET HB2 H 5.648 -10.297 0.058 1.00 . A A . 49 MET HB2 1 1
8 9563 1 1 49 MET HB3 H 6.563 -11.144 -1.180 1.00 . A A . 49 MET HB3 1 1
8 9564 1 1 49 MET HE1 H 5.352 -6.801 -2.364 1.00 . A A . 49 MET HE1 1 1
8 9565 1 1 49 MET HE2 H 6.243 -6.494 -0.874 1.00 . A A . 49 MET HE2 1 1
8 9566 1 1 49 MET HE3 H 6.984 -6.135 -2.433 1.00 . A A . 49 MET HE3 1 1
8 9567 1 1 49 MET HG2 H 5.251 -9.796 -2.874 1.00 . A A . 49 MET HG2 1 1
8 9568 1 1 49 MET HG3 H 4.694 -8.823 -1.515 1.00 . A A . 49 MET HG3 1 1
8 9569 1 1 49 MET N N 3.311 -11.081 -1.718 1.00 . A A . 49 MET N 1 1
8 9570 1 1 49 MET O O 4.686 -13.257 0.698 1.00 . A A . 49 MET O 1 1
8 9571 1 1 49 MET SD S 7.004 -8.467 -1.963 1.00 . A A . 49 MET SD 1 1
8 9572 1 1 50 TYR C C 1.848 -13.232 2.146 1.00 . A A . 50 TYR C 1 1
8 9573 1 1 50 TYR CA C 2.758 -12.013 2.258 1.00 . A A . 50 TYR CA 1 1
8 9574 1 1 50 TYR CB C 2.028 -10.872 2.968 1.00 . A A . 50 TYR CB 1 1
8 9575 1 1 50 TYR CD1 C 3.896 -10.115 4.485 1.00 . A A . 50 TYR CD1 1 1
8 9576 1 1 50 TYR CD2 C 2.903 -8.503 3.035 1.00 . A A . 50 TYR CD2 1 1
8 9577 1 1 50 TYR CE1 C 4.750 -9.150 4.980 1.00 . A A . 50 TYR CE1 1 1
8 9578 1 1 50 TYR CE2 C 3.756 -7.533 3.525 1.00 . A A . 50 TYR CE2 1 1
8 9579 1 1 50 TYR CG C 2.960 -9.809 3.506 1.00 . A A . 50 TYR CG 1 1
8 9580 1 1 50 TYR CZ C 4.677 -7.861 4.498 1.00 . A A . 50 TYR CZ 1 1
8 9581 1 1 50 TYR H H 2.798 -10.785 0.539 1.00 . A A . 50 TYR H 1 1
8 9582 1 1 50 TYR HA H 3.632 -12.283 2.831 1.00 . A A . 50 TYR HA 1 1
8 9583 1 1 50 TYR HB2 H 1.350 -10.400 2.274 1.00 . A A . 50 TYR HB2 1 1
8 9584 1 1 50 TYR HB3 H 1.466 -11.275 3.799 1.00 . A A . 50 TYR HB3 1 1
8 9585 1 1 50 TYR HD1 H 3.952 -11.126 4.860 1.00 . A A . 50 TYR HD1 1 1
8 9586 1 1 50 TYR HD2 H 2.181 -8.247 2.273 1.00 . A A . 50 TYR HD2 1 1
8 9587 1 1 50 TYR HE1 H 5.471 -9.408 5.740 1.00 . A A . 50 TYR HE1 1 1
8 9588 1 1 50 TYR HE2 H 3.698 -6.524 3.149 1.00 . A A . 50 TYR HE2 1 1
8 9589 1 1 50 TYR HH H 5.015 -6.200 5.404 1.00 . A A . 50 TYR HH 1 1
8 9590 1 1 50 TYR N N 3.202 -11.582 0.941 1.00 . A A . 50 TYR N 1 1
8 9591 1 1 50 TYR O O 1.756 -14.038 3.072 1.00 . A A . 50 TYR O 1 1
8 9592 1 1 50 TYR OH O 5.527 -6.897 4.989 1.00 . A A . 50 TYR OH 1 1
8 9593 1 1 51 GLY C C 1.055 -15.778 0.532 1.00 . A A . 51 GLY C 1 1
8 9594 1 1 51 GLY CA C 0.295 -14.492 0.788 1.00 . A A . 51 GLY CA 1 1
8 9595 1 1 51 GLY H H 1.296 -12.694 0.295 1.00 . A A . 51 GLY H 1 1
8 9596 1 1 51 GLY HA2 H -0.337 -14.284 -0.062 1.00 . A A . 51 GLY HA2 1 1
8 9597 1 1 51 GLY HA3 H -0.325 -14.620 1.663 1.00 . A A . 51 GLY HA3 1 1
8 9598 1 1 51 GLY N N 1.181 -13.364 1.001 1.00 . A A . 51 GLY N 1 1
8 9599 1 1 51 GLY O O 0.554 -16.868 0.810 1.00 . A A . 51 GLY O 1 1
8 9600 1 1 52 LYS C C 3.692 -17.395 0.990 1.00 . A A . 52 LYS C 1 1
8 9601 1 1 52 LYS CA C 3.099 -16.814 -0.290 1.00 . A A . 52 LYS CA 1 1
8 9602 1 1 52 LYS CB C 4.221 -16.434 -1.259 1.00 . A A . 52 LYS CB 1 1
8 9603 1 1 52 LYS CD C 3.523 -17.706 -3.311 1.00 . A A . 52 LYS CD 1 1
8 9604 1 1 52 LYS CE C 4.803 -18.302 -3.873 1.00 . A A . 52 LYS CE 1 1
8 9605 1 1 52 LYS CG C 3.766 -16.333 -2.705 1.00 . A A . 52 LYS CG 1 1
8 9606 1 1 52 LYS H H 2.613 -14.755 -0.197 1.00 . A A . 52 LYS H 1 1
8 9607 1 1 52 LYS HA H 2.473 -17.561 -0.754 1.00 . A A . 52 LYS HA 1 1
8 9608 1 1 52 LYS HB2 H 4.627 -15.478 -0.964 1.00 . A A . 52 LYS HB2 1 1
8 9609 1 1 52 LYS HB3 H 4.999 -17.181 -1.200 1.00 . A A . 52 LYS HB3 1 1
8 9610 1 1 52 LYS HD2 H 3.137 -18.363 -2.545 1.00 . A A . 52 LYS HD2 1 1
8 9611 1 1 52 LYS HD3 H 2.799 -17.614 -4.107 1.00 . A A . 52 LYS HD3 1 1
8 9612 1 1 52 LYS HE2 H 5.173 -17.657 -4.656 1.00 . A A . 52 LYS HE2 1 1
8 9613 1 1 52 LYS HE3 H 5.536 -18.360 -3.080 1.00 . A A . 52 LYS HE3 1 1
8 9614 1 1 52 LYS HG2 H 2.849 -15.766 -2.746 1.00 . A A . 52 LYS HG2 1 1
8 9615 1 1 52 LYS HG3 H 4.530 -15.828 -3.278 1.00 . A A . 52 LYS HG3 1 1
8 9616 1 1 52 LYS HZ1 H 3.659 -19.714 -4.902 1.00 . A A . 52 LYS HZ1 1 1
8 9617 1 1 52 LYS HZ2 H 5.327 -19.891 -5.123 1.00 . A A . 52 LYS HZ2 1 1
8 9618 1 1 52 LYS HZ3 H 4.610 -20.372 -3.667 1.00 . A A . 52 LYS HZ3 1 1
8 9619 1 1 52 LYS N N 2.268 -15.652 0.002 1.00 . A A . 52 LYS N 1 1
8 9620 1 1 52 LYS NZ N 4.585 -19.665 -4.430 1.00 . A A . 52 LYS NZ 1 1
8 9621 1 1 52 LYS O O 3.836 -18.610 1.124 1.00 . A A . 52 LYS O 1 1
8 9622 1 1 53 ALA C C 3.534 -17.069 4.275 1.00 . A A . 53 ALA C 1 1
8 9623 1 1 53 ALA CA C 4.609 -16.944 3.200 1.00 . A A . 53 ALA CA 1 1
8 9624 1 1 53 ALA CB C 5.695 -15.974 3.639 1.00 . A A . 53 ALA CB 1 1
8 9625 1 1 53 ALA H H 3.893 -15.562 1.765 1.00 . A A . 53 ALA H 1 1
8 9626 1 1 53 ALA HA H 5.066 -17.912 3.048 1.00 . A A . 53 ALA HA 1 1
8 9627 1 1 53 ALA HB1 H 5.355 -14.960 3.489 1.00 . A A . 53 ALA HB1 1 1
8 9628 1 1 53 ALA HB2 H 6.588 -16.144 3.056 1.00 . A A . 53 ALA HB2 1 1
8 9629 1 1 53 ALA HB3 H 5.914 -16.128 4.686 1.00 . A A . 53 ALA HB3 1 1
8 9630 1 1 53 ALA N N 4.033 -16.518 1.930 1.00 . A A . 53 ALA N 1 1
8 9631 1 1 53 ALA O O 3.046 -18.165 4.553 1.00 . A A . 53 ALA O 1 1
8 9632 1 1 54 ASP C C 1.878 -14.504 6.406 1.00 . A A . 54 ASP C 1 1
8 9633 1 1 54 ASP CA C 2.145 -15.930 5.921 1.00 . A A . 54 ASP CA 1 1
8 9634 1 1 54 ASP CB C 2.568 -16.826 7.089 1.00 . A A . 54 ASP CB 1 1
8 9635 1 1 54 ASP CG C 1.567 -16.811 8.228 1.00 . A A . 54 ASP CG 1 1
8 9636 1 1 54 ASP H H 3.588 -15.097 4.613 1.00 . A A . 54 ASP H 1 1
8 9637 1 1 54 ASP HA H 1.236 -16.322 5.491 1.00 . A A . 54 ASP HA 1 1
8 9638 1 1 54 ASP HB2 H 2.665 -17.843 6.737 1.00 . A A . 54 ASP HB2 1 1
8 9639 1 1 54 ASP HB3 H 3.523 -16.492 7.468 1.00 . A A . 54 ASP HB3 1 1
8 9640 1 1 54 ASP N N 3.165 -15.941 4.878 1.00 . A A . 54 ASP N 1 1
8 9641 1 1 54 ASP O O 0.951 -13.846 5.934 1.00 . A A . 54 ASP O 1 1
8 9642 1 1 54 ASP OD1 O 0.362 -16.624 7.957 1.00 . A A . 54 ASP OD1 1 1
8 9643 1 1 54 ASP OD2 O 1.987 -16.986 9.391 1.00 . A A . 54 ASP OD2 1 1
8 9644 1 1 55 MET C C 3.418 -12.490 9.128 1.00 . A A . 55 MET C 1 1
8 9645 1 1 55 MET CA C 2.542 -12.680 7.893 1.00 . A A . 55 MET CA 1 1
8 9646 1 1 55 MET CB C 1.080 -12.397 8.252 1.00 . A A . 55 MET CB 1 1
8 9647 1 1 55 MET CE C -0.377 -14.822 11.322 1.00 . A A . 55 MET CE 1 1
8 9648 1 1 55 MET CG C 0.400 -13.538 8.993 1.00 . A A . 55 MET CG 1 1
8 9649 1 1 55 MET H H 3.417 -14.598 7.683 1.00 . A A . 55 MET H 1 1
8 9650 1 1 55 MET HA H 2.860 -11.981 7.134 1.00 . A A . 55 MET HA 1 1
8 9651 1 1 55 MET HB2 H 1.039 -11.518 8.876 1.00 . A A . 55 MET HB2 1 1
8 9652 1 1 55 MET HB3 H 0.528 -12.207 7.344 1.00 . A A . 55 MET HB3 1 1
8 9653 1 1 55 MET HE1 H -0.602 -15.449 10.473 1.00 . A A . 55 MET HE1 1 1
8 9654 1 1 55 MET HE2 H 0.194 -15.385 12.045 1.00 . A A . 55 MET HE2 1 1
8 9655 1 1 55 MET HE3 H -1.299 -14.487 11.775 1.00 . A A . 55 MET HE3 1 1
8 9656 1 1 55 MET HG2 H -0.651 -13.533 8.747 1.00 . A A . 55 MET HG2 1 1
8 9657 1 1 55 MET HG3 H 0.839 -14.471 8.673 1.00 . A A . 55 MET HG3 1 1
8 9658 1 1 55 MET N N 2.694 -14.030 7.348 1.00 . A A . 55 MET N 1 1
8 9659 1 1 55 MET O O 3.905 -11.391 9.391 1.00 . A A . 55 MET O 1 1
8 9660 1 1 55 MET SD S 0.572 -13.403 10.783 1.00 . A A . 55 MET SD 1 1
8 9661 1 1 56 ASN C C 5.912 -13.625 10.753 1.00 . A A . 56 ASN C 1 1
8 9662 1 1 56 ASN CA C 4.428 -13.517 11.092 1.00 . A A . 56 ASN CA 1 1
8 9663 1 1 56 ASN CB C 4.025 -14.640 12.051 1.00 . A A . 56 ASN CB 1 1
8 9664 1 1 56 ASN CG C 4.579 -14.435 13.446 1.00 . A A . 56 ASN CG 1 1
8 9665 1 1 56 ASN H H 3.198 -14.414 9.623 1.00 . A A . 56 ASN H 1 1
8 9666 1 1 56 ASN HA H 4.249 -12.566 11.572 1.00 . A A . 56 ASN HA 1 1
8 9667 1 1 56 ASN HB2 H 2.948 -14.682 12.113 1.00 . A A . 56 ASN HB2 1 1
8 9668 1 1 56 ASN HB3 H 4.396 -15.580 11.668 1.00 . A A . 56 ASN HB3 1 1
8 9669 1 1 56 ASN HD21 H 2.762 -14.644 14.225 1.00 . A A . 56 ASN HD21 1 1
8 9670 1 1 56 ASN HD22 H 4.034 -14.353 15.357 1.00 . A A . 56 ASN HD22 1 1
8 9671 1 1 56 ASN N N 3.613 -13.567 9.884 1.00 . A A . 56 ASN N 1 1
8 9672 1 1 56 ASN ND2 N 3.704 -14.482 14.443 1.00 . A A . 56 ASN ND2 1 1
8 9673 1 1 56 ASN O O 6.609 -14.513 11.242 1.00 . A A . 56 ASN O 1 1
8 9674 1 1 56 ASN OD1 O 5.781 -14.237 13.627 1.00 . A A . 56 ASN OD1 1 1
8 9675 1 1 57 THR C C 8.332 -11.276 9.471 1.00 . A A . 57 THR C 1 1
8 9676 1 1 57 THR CA C 7.788 -12.701 9.508 1.00 . A A . 57 THR CA 1 1
8 9677 1 1 57 THR CB C 7.949 -13.356 8.136 1.00 . A A . 57 THR CB 1 1
8 9678 1 1 57 THR CG2 C 6.999 -12.804 7.094 1.00 . A A . 57 THR CG2 1 1
8 9679 1 1 57 THR H H 5.782 -12.029 9.559 1.00 . A A . 57 THR H 1 1
8 9680 1 1 57 THR HA H 8.348 -13.269 10.236 1.00 . A A . 57 THR HA 1 1
8 9681 1 1 57 THR HB H 7.758 -14.415 8.229 1.00 . A A . 57 THR HB 1 1
8 9682 1 1 57 THR HG1 H 9.413 -12.257 7.440 1.00 . A A . 57 THR HG1 1 1
8 9683 1 1 57 THR HG21 H 6.091 -12.472 7.575 1.00 . A A . 57 THR HG21 1 1
8 9684 1 1 57 THR HG22 H 7.464 -11.971 6.587 1.00 . A A . 57 THR HG22 1 1
8 9685 1 1 57 THR HG23 H 6.764 -13.576 6.376 1.00 . A A . 57 THR HG23 1 1
8 9686 1 1 57 THR N N 6.387 -12.712 9.914 1.00 . A A . 57 THR N 1 1
8 9687 1 1 57 THR O O 9.424 -11.005 9.971 1.00 . A A . 57 THR O 1 1
8 9688 1 1 57 THR OG1 O 9.267 -13.183 7.648 1.00 . A A . 57 THR OG1 1 1
8 9689 1 1 58 PHE C C 7.096 -8.083 9.654 1.00 . A A . 58 PHE C 1 1
8 9690 1 1 58 PHE CA C 7.971 -8.973 8.772 1.00 . A A . 58 PHE CA 1 1
8 9691 1 1 58 PHE CB C 7.890 -8.504 7.318 1.00 . A A . 58 PHE CB 1 1
8 9692 1 1 58 PHE CD1 C 10.300 -8.395 6.628 1.00 . A A . 58 PHE CD1 1 1
8 9693 1 1 58 PHE CD2 C 8.876 -9.961 5.529 1.00 . A A . 58 PHE CD2 1 1
8 9694 1 1 58 PHE CE1 C 11.365 -8.814 5.853 1.00 . A A . 58 PHE CE1 1 1
8 9695 1 1 58 PHE CE2 C 9.938 -10.385 4.751 1.00 . A A . 58 PHE CE2 1 1
8 9696 1 1 58 PHE CG C 9.046 -8.962 6.475 1.00 . A A . 58 PHE CG 1 1
8 9697 1 1 58 PHE CZ C 11.183 -9.811 4.914 1.00 . A A . 58 PHE CZ 1 1
8 9698 1 1 58 PHE H H 6.705 -10.646 8.494 1.00 . A A . 58 PHE H 1 1
8 9699 1 1 58 PHE HA H 8.994 -8.901 9.107 1.00 . A A . 58 PHE HA 1 1
8 9700 1 1 58 PHE HB2 H 6.983 -8.887 6.874 1.00 . A A . 58 PHE HB2 1 1
8 9701 1 1 58 PHE HB3 H 7.868 -7.424 7.296 1.00 . A A . 58 PHE HB3 1 1
8 9702 1 1 58 PHE HD1 H 10.443 -7.615 7.362 1.00 . A A . 58 PHE HD1 1 1
8 9703 1 1 58 PHE HD2 H 7.903 -10.410 5.401 1.00 . A A . 58 PHE HD2 1 1
8 9704 1 1 58 PHE HE1 H 12.338 -8.364 5.982 1.00 . A A . 58 PHE HE1 1 1
8 9705 1 1 58 PHE HE2 H 9.793 -11.164 4.017 1.00 . A A . 58 PHE HE2 1 1
8 9706 1 1 58 PHE HZ H 12.014 -10.140 4.308 1.00 . A A . 58 PHE HZ 1 1
8 9707 1 1 58 PHE N N 7.564 -10.369 8.874 1.00 . A A . 58 PHE N 1 1
8 9708 1 1 58 PHE O O 5.882 -8.273 9.729 1.00 . A A . 58 PHE O 1 1
8 9709 1 1 59 PRO C C 6.370 -4.996 10.473 1.00 . A A . 59 PRO C 1 1
8 9710 1 1 59 PRO CA C 6.980 -6.181 11.219 1.00 . A A . 59 PRO CA 1 1
8 9711 1 1 59 PRO CB C 8.072 -5.706 12.171 1.00 . A A . 59 PRO CB 1 1
8 9712 1 1 59 PRO CD C 9.150 -6.799 10.317 1.00 . A A . 59 PRO CD 1 1
8 9713 1 1 59 PRO CG C 9.311 -5.701 11.341 1.00 . A A . 59 PRO CG 1 1
8 9714 1 1 59 PRO HA H 6.209 -6.692 11.777 1.00 . A A . 59 PRO HA 1 1
8 9715 1 1 59 PRO HB2 H 7.832 -4.717 12.534 1.00 . A A . 59 PRO HB2 1 1
8 9716 1 1 59 PRO HB3 H 8.155 -6.391 13.001 1.00 . A A . 59 PRO HB3 1 1
8 9717 1 1 59 PRO HD2 H 9.453 -6.450 9.341 1.00 . A A . 59 PRO HD2 1 1
8 9718 1 1 59 PRO HD3 H 9.725 -7.667 10.602 1.00 . A A . 59 PRO HD3 1 1
8 9719 1 1 59 PRO HG2 H 9.418 -4.745 10.850 1.00 . A A . 59 PRO HG2 1 1
8 9720 1 1 59 PRO HG3 H 10.169 -5.898 11.966 1.00 . A A . 59 PRO HG3 1 1
8 9721 1 1 59 PRO N N 7.704 -7.097 10.340 1.00 . A A . 59 PRO N 1 1
8 9722 1 1 59 PRO O O 5.892 -4.045 11.092 1.00 . A A . 59 PRO O 1 1
8 9723 1 1 60 ASN C C 4.314 -3.933 8.462 1.00 . A A . 60 ASN C 1 1
8 9724 1 1 60 ASN CA C 5.831 -3.979 8.329 1.00 . A A . 60 ASN CA 1 1
8 9725 1 1 60 ASN CB C 6.221 -4.169 6.861 1.00 . A A . 60 ASN CB 1 1
8 9726 1 1 60 ASN CG C 7.530 -3.486 6.517 1.00 . A A . 60 ASN CG 1 1
8 9727 1 1 60 ASN H H 6.777 -5.834 8.700 1.00 . A A . 60 ASN H 1 1
8 9728 1 1 60 ASN HA H 6.242 -3.046 8.684 1.00 . A A . 60 ASN HA 1 1
8 9729 1 1 60 ASN HB2 H 6.323 -5.224 6.655 1.00 . A A . 60 ASN HB2 1 1
8 9730 1 1 60 ASN HB3 H 5.445 -3.757 6.233 1.00 . A A . 60 ASN HB3 1 1
8 9731 1 1 60 ASN HD21 H 8.325 -4.085 8.239 1.00 . A A . 60 ASN HD21 1 1
8 9732 1 1 60 ASN HD22 H 9.360 -3.151 7.219 1.00 . A A . 60 ASN HD22 1 1
8 9733 1 1 60 ASN N N 6.386 -5.054 9.144 1.00 . A A . 60 ASN N 1 1
8 9734 1 1 60 ASN ND2 N 8.503 -3.583 7.416 1.00 . A A . 60 ASN ND2 1 1
8 9735 1 1 60 ASN O O 3.752 -2.952 8.950 1.00 . A A . 60 ASN O 1 1
8 9736 1 1 60 ASN OD1 O 7.666 -2.877 5.456 1.00 . A A . 60 ASN OD1 1 1
8 9737 1 1 61 PHE C C 1.775 -5.995 9.260 1.00 . A A . 61 PHE C 1 1
8 9738 1 1 61 PHE CA C 2.204 -5.090 8.104 1.00 . A A . 61 PHE CA 1 1
8 9739 1 1 61 PHE CB C 1.628 -5.587 6.768 1.00 . A A . 61 PHE CB 1 1
8 9740 1 1 61 PHE CD1 C 2.580 -7.890 7.164 1.00 . A A . 61 PHE CD1 1 1
8 9741 1 1 61 PHE CD2 C 0.579 -7.689 5.883 1.00 . A A . 61 PHE CD2 1 1
8 9742 1 1 61 PHE CE1 C 2.545 -9.262 7.009 1.00 . A A . 61 PHE CE1 1 1
8 9743 1 1 61 PHE CE2 C 0.539 -9.061 5.725 1.00 . A A . 61 PHE CE2 1 1
8 9744 1 1 61 PHE CG C 1.597 -7.087 6.603 1.00 . A A . 61 PHE CG 1 1
8 9745 1 1 61 PHE CZ C 1.523 -9.849 6.288 1.00 . A A . 61 PHE CZ 1 1
8 9746 1 1 61 PHE H H 4.165 -5.753 7.654 1.00 . A A . 61 PHE H 1 1
8 9747 1 1 61 PHE HA H 1.830 -4.095 8.295 1.00 . A A . 61 PHE HA 1 1
8 9748 1 1 61 PHE HB2 H 0.615 -5.230 6.671 1.00 . A A . 61 PHE HB2 1 1
8 9749 1 1 61 PHE HB3 H 2.220 -5.179 5.961 1.00 . A A . 61 PHE HB3 1 1
8 9750 1 1 61 PHE HD1 H 3.379 -7.435 7.728 1.00 . A A . 61 PHE HD1 1 1
8 9751 1 1 61 PHE HD2 H -0.192 -7.075 5.442 1.00 . A A . 61 PHE HD2 1 1
8 9752 1 1 61 PHE HE1 H 3.316 -9.877 7.450 1.00 . A A . 61 PHE HE1 1 1
8 9753 1 1 61 PHE HE2 H -0.261 -9.518 5.161 1.00 . A A . 61 PHE HE2 1 1
8 9754 1 1 61 PHE HZ H 1.494 -10.922 6.165 1.00 . A A . 61 PHE HZ 1 1
8 9755 1 1 61 PHE N N 3.658 -5.004 8.029 1.00 . A A . 61 PHE N 1 1
8 9756 1 1 61 PHE O O 0.835 -6.779 9.137 1.00 . A A . 61 PHE O 1 1
8 9757 1 1 62 THR C C 1.186 -5.976 12.482 1.00 . A A . 62 THR C 1 1
8 9758 1 1 62 THR CA C 2.183 -6.683 11.562 1.00 . A A . 62 THR CA 1 1
8 9759 1 1 62 THR CB C 3.480 -6.999 12.316 1.00 . A A . 62 THR CB 1 1
8 9760 1 1 62 THR CG2 C 3.913 -5.906 13.272 1.00 . A A . 62 THR CG2 1 1
8 9761 1 1 62 THR H H 3.218 -5.235 10.417 1.00 . A A . 62 THR H 1 1
8 9762 1 1 62 THR HA H 1.743 -7.609 11.227 1.00 . A A . 62 THR HA 1 1
8 9763 1 1 62 THR HB H 4.274 -7.140 11.596 1.00 . A A . 62 THR HB 1 1
8 9764 1 1 62 THR HG1 H 4.179 -8.671 13.059 1.00 . A A . 62 THR HG1 1 1
8 9765 1 1 62 THR HG21 H 3.413 -4.985 13.012 1.00 . A A . 62 THR HG21 1 1
8 9766 1 1 62 THR HG22 H 3.651 -6.186 14.281 1.00 . A A . 62 THR HG22 1 1
8 9767 1 1 62 THR HG23 H 4.982 -5.769 13.202 1.00 . A A . 62 THR HG23 1 1
8 9768 1 1 62 THR N N 2.478 -5.878 10.382 1.00 . A A . 62 THR N 1 1
8 9769 1 1 62 THR O O 1.227 -6.142 13.700 1.00 . A A . 62 THR O 1 1
8 9770 1 1 62 THR OG1 O 3.346 -8.194 13.064 1.00 . A A . 62 THR OG1 1 1
8 9771 1 1 63 PHE C C -1.597 -5.441 13.455 1.00 . A A . 63 PHE C 1 1
8 9772 1 1 63 PHE CA C -0.716 -4.473 12.667 1.00 . A A . 63 PHE CA 1 1
8 9773 1 1 63 PHE CB C -1.582 -3.616 11.741 1.00 . A A . 63 PHE CB 1 1
8 9774 1 1 63 PHE CD1 C -1.618 -4.642 9.451 1.00 . A A . 63 PHE CD1 1 1
8 9775 1 1 63 PHE CD2 C -3.541 -4.895 10.837 1.00 . A A . 63 PHE CD2 1 1
8 9776 1 1 63 PHE CE1 C -2.240 -5.362 8.450 1.00 . A A . 63 PHE CE1 1 1
8 9777 1 1 63 PHE CE2 C -4.169 -5.617 9.838 1.00 . A A . 63 PHE CE2 1 1
8 9778 1 1 63 PHE CG C -2.260 -4.401 10.655 1.00 . A A . 63 PHE CG 1 1
8 9779 1 1 63 PHE CZ C -3.518 -5.851 8.644 1.00 . A A . 63 PHE CZ 1 1
8 9780 1 1 63 PHE H H 0.299 -5.100 10.922 1.00 . A A . 63 PHE H 1 1
8 9781 1 1 63 PHE HA H -0.200 -3.828 13.362 1.00 . A A . 63 PHE HA 1 1
8 9782 1 1 63 PHE HB2 H -2.348 -3.129 12.326 1.00 . A A . 63 PHE HB2 1 1
8 9783 1 1 63 PHE HB3 H -0.961 -2.866 11.274 1.00 . A A . 63 PHE HB3 1 1
8 9784 1 1 63 PHE HD1 H -0.618 -4.260 9.298 1.00 . A A . 63 PHE HD1 1 1
8 9785 1 1 63 PHE HD2 H -4.053 -4.713 11.771 1.00 . A A . 63 PHE HD2 1 1
8 9786 1 1 63 PHE HE1 H -1.728 -5.544 7.516 1.00 . A A . 63 PHE HE1 1 1
8 9787 1 1 63 PHE HE2 H -5.168 -5.998 9.994 1.00 . A A . 63 PHE HE2 1 1
8 9788 1 1 63 PHE HZ H -4.006 -6.414 7.862 1.00 . A A . 63 PHE HZ 1 1
8 9789 1 1 63 PHE N N 0.289 -5.193 11.895 1.00 . A A . 63 PHE N 1 1
8 9790 1 1 63 PHE O O -2.245 -5.053 14.427 1.00 . A A . 63 PHE O 1 1
8 9791 1 1 64 GLU C C -1.666 -8.344 14.866 1.00 . A A . 64 GLU C 1 1
8 9792 1 1 64 GLU CA C -2.420 -7.722 13.693 1.00 . A A . 64 GLU CA 1 1
8 9793 1 1 64 GLU CB C -2.813 -8.811 12.694 1.00 . A A . 64 GLU CB 1 1
8 9794 1 1 64 GLU CD C -1.965 -10.373 10.898 1.00 . A A . 64 GLU CD 1 1
8 9795 1 1 64 GLU CG C -1.633 -9.612 12.167 1.00 . A A . 64 GLU CG 1 1
8 9796 1 1 64 GLU H H -1.083 -6.951 12.248 1.00 . A A . 64 GLU H 1 1
8 9797 1 1 64 GLU HA H -3.315 -7.249 14.066 1.00 . A A . 64 GLU HA 1 1
8 9798 1 1 64 GLU HB2 H -3.498 -9.494 13.174 1.00 . A A . 64 GLU HB2 1 1
8 9799 1 1 64 GLU HB3 H -3.310 -8.349 11.854 1.00 . A A . 64 GLU HB3 1 1
8 9800 1 1 64 GLU HG2 H -0.819 -8.934 11.959 1.00 . A A . 64 GLU HG2 1 1
8 9801 1 1 64 GLU HG3 H -1.328 -10.319 12.925 1.00 . A A . 64 GLU HG3 1 1
8 9802 1 1 64 GLU N N -1.618 -6.702 13.029 1.00 . A A . 64 GLU N 1 1
8 9803 1 1 64 GLU O O -2.275 -8.833 15.818 1.00 . A A . 64 GLU O 1 1
8 9804 1 1 64 GLU OE1 O -2.536 -11.479 11.001 1.00 . A A . 64 GLU OE1 1 1
8 9805 1 1 64 GLU OE2 O -1.655 -9.862 9.802 1.00 . A A . 64 GLU OE2 1 1
8 9806 1 1 65 ASP C C 0.065 -8.395 17.226 1.00 . A A . 65 ASP C 1 1
8 9807 1 1 65 ASP CA C 0.502 -8.890 15.847 1.00 . A A . 65 ASP CA 1 1
8 9808 1 1 65 ASP CB C 1.969 -8.532 15.603 1.00 . A A . 65 ASP CB 1 1
8 9809 1 1 65 ASP CG C 2.814 -9.745 15.266 1.00 . A A . 65 ASP CG 1 1
8 9810 1 1 65 ASP H H 0.092 -7.924 14.007 1.00 . A A . 65 ASP H 1 1
8 9811 1 1 65 ASP HA H 0.395 -9.964 15.814 1.00 . A A . 65 ASP HA 1 1
8 9812 1 1 65 ASP HB2 H 2.028 -7.837 14.780 1.00 . A A . 65 ASP HB2 1 1
8 9813 1 1 65 ASP HB3 H 2.373 -8.067 16.490 1.00 . A A . 65 ASP HB3 1 1
8 9814 1 1 65 ASP N N -0.337 -8.325 14.791 1.00 . A A . 65 ASP N 1 1
8 9815 1 1 65 ASP O O -0.796 -7.526 17.335 1.00 . A A . 65 ASP O 1 1
8 9816 1 1 65 ASP OD1 O 2.246 -10.751 14.791 1.00 . A A . 65 ASP OD1 1 1
8 9817 1 1 65 ASP OD2 O 4.043 -9.689 15.478 1.00 . A A . 65 ASP OD2 1 1
8 9818 1 1 66 PRO C C 1.021 -7.279 20.109 1.00 . A A . 66 PRO C 1 1
8 9819 1 1 66 PRO CA C 0.324 -8.564 19.672 1.00 . A A . 66 PRO CA 1 1
8 9820 1 1 66 PRO CB C 0.837 -9.750 20.485 1.00 . A A . 66 PRO CB 1 1
8 9821 1 1 66 PRO CD C 1.693 -10.000 18.260 1.00 . A A . 66 PRO CD 1 1
8 9822 1 1 66 PRO CG C 2.010 -10.245 19.713 1.00 . A A . 66 PRO CG 1 1
8 9823 1 1 66 PRO HA H -0.742 -8.462 19.810 1.00 . A A . 66 PRO HA 1 1
8 9824 1 1 66 PRO HB2 H 1.121 -9.417 21.473 1.00 . A A . 66 PRO HB2 1 1
8 9825 1 1 66 PRO HB3 H 0.065 -10.502 20.558 1.00 . A A . 66 PRO HB3 1 1
8 9826 1 1 66 PRO HD2 H 2.573 -9.653 17.738 1.00 . A A . 66 PRO HD2 1 1
8 9827 1 1 66 PRO HD3 H 1.312 -10.900 17.800 1.00 . A A . 66 PRO HD3 1 1
8 9828 1 1 66 PRO HG2 H 2.895 -9.697 20.001 1.00 . A A . 66 PRO HG2 1 1
8 9829 1 1 66 PRO HG3 H 2.148 -11.301 19.893 1.00 . A A . 66 PRO HG3 1 1
8 9830 1 1 66 PRO N N 0.657 -8.948 18.299 1.00 . A A . 66 PRO N 1 1
8 9831 1 1 66 PRO O O 0.534 -6.566 20.987 1.00 . A A . 66 PRO O 1 1
8 9832 1 1 67 LYS C C 2.093 -4.536 19.599 1.00 . A A . 67 LYS C 1 1
8 9833 1 1 67 LYS CA C 2.927 -5.791 19.827 1.00 . A A . 67 LYS CA 1 1
8 9834 1 1 67 LYS CB C 4.207 -5.727 18.991 1.00 . A A . 67 LYS CB 1 1
8 9835 1 1 67 LYS CD C 6.587 -6.492 18.739 1.00 . A A . 67 LYS CD 1 1
8 9836 1 1 67 LYS CE C 6.537 -6.632 17.225 1.00 . A A . 67 LYS CE 1 1
8 9837 1 1 67 LYS CG C 5.234 -6.780 19.371 1.00 . A A . 67 LYS CG 1 1
8 9838 1 1 67 LYS H H 2.504 -7.596 18.805 1.00 . A A . 67 LYS H 1 1
8 9839 1 1 67 LYS HA H 3.194 -5.847 20.871 1.00 . A A . 67 LYS HA 1 1
8 9840 1 1 67 LYS HB2 H 3.950 -5.864 17.950 1.00 . A A . 67 LYS HB2 1 1
8 9841 1 1 67 LYS HB3 H 4.657 -4.754 19.116 1.00 . A A . 67 LYS HB3 1 1
8 9842 1 1 67 LYS HD2 H 6.881 -5.483 18.986 1.00 . A A . 67 LYS HD2 1 1
8 9843 1 1 67 LYS HD3 H 7.312 -7.188 19.132 1.00 . A A . 67 LYS HD3 1 1
8 9844 1 1 67 LYS HE2 H 6.946 -7.593 16.952 1.00 . A A . 67 LYS HE2 1 1
8 9845 1 1 67 LYS HE3 H 5.506 -6.577 16.905 1.00 . A A . 67 LYS HE3 1 1
8 9846 1 1 67 LYS HG2 H 5.346 -6.791 20.445 1.00 . A A . 67 LYS HG2 1 1
8 9847 1 1 67 LYS HG3 H 4.888 -7.746 19.033 1.00 . A A . 67 LYS HG3 1 1
8 9848 1 1 67 LYS HZ1 H 7.218 -4.665 17.059 1.00 . A A . 67 LYS HZ1 1 1
8 9849 1 1 67 LYS HZ2 H 8.321 -5.822 16.503 1.00 . A A . 67 LYS HZ2 1 1
8 9850 1 1 67 LYS HZ3 H 6.964 -5.429 15.572 1.00 . A A . 67 LYS HZ3 1 1
8 9851 1 1 67 LYS N N 2.165 -6.989 19.496 1.00 . A A . 67 LYS N 1 1
8 9852 1 1 67 LYS NZ N 7.314 -5.562 16.542 1.00 . A A . 67 LYS NZ 1 1
8 9853 1 1 67 LYS O O 2.008 -3.668 20.467 1.00 . A A . 67 LYS O 1 1
8 9854 1 1 68 PHE C C 1.484 -2.023 18.023 1.00 . A A . 68 PHE C 1 1
8 9855 1 1 68 PHE CA C 0.653 -3.300 18.075 1.00 . A A . 68 PHE CA 1 1
8 9856 1 1 68 PHE CB C -0.493 -3.142 19.077 1.00 . A A . 68 PHE CB 1 1
8 9857 1 1 68 PHE CD1 C -1.719 -5.262 18.547 1.00 . A A . 68 PHE CD1 1 1
8 9858 1 1 68 PHE CD2 C -2.918 -3.204 18.431 1.00 . A A . 68 PHE CD2 1 1
8 9859 1 1 68 PHE CE1 C -2.857 -5.951 18.178 1.00 . A A . 68 PHE CE1 1 1
8 9860 1 1 68 PHE CE2 C -4.060 -3.888 18.061 1.00 . A A . 68 PHE CE2 1 1
8 9861 1 1 68 PHE CG C -1.735 -3.884 18.679 1.00 . A A . 68 PHE CG 1 1
8 9862 1 1 68 PHE CZ C -4.030 -5.263 17.934 1.00 . A A . 68 PHE CZ 1 1
8 9863 1 1 68 PHE H H 1.591 -5.172 17.773 1.00 . A A . 68 PHE H 1 1
8 9864 1 1 68 PHE HA H 0.237 -3.481 17.095 1.00 . A A . 68 PHE HA 1 1
8 9865 1 1 68 PHE HB2 H -0.176 -3.516 20.039 1.00 . A A . 68 PHE HB2 1 1
8 9866 1 1 68 PHE HB3 H -0.743 -2.095 19.167 1.00 . A A . 68 PHE HB3 1 1
8 9867 1 1 68 PHE HD1 H -0.803 -5.801 18.739 1.00 . A A . 68 PHE HD1 1 1
8 9868 1 1 68 PHE HD2 H -2.941 -2.129 18.531 1.00 . A A . 68 PHE HD2 1 1
8 9869 1 1 68 PHE HE1 H -2.829 -7.026 18.078 1.00 . A A . 68 PHE HE1 1 1
8 9870 1 1 68 PHE HE2 H -4.975 -3.347 17.872 1.00 . A A . 68 PHE HE2 1 1
8 9871 1 1 68 PHE HZ H -4.922 -5.799 17.645 1.00 . A A . 68 PHE HZ 1 1
8 9872 1 1 68 PHE N N 1.482 -4.447 18.423 1.00 . A A . 68 PHE N 1 1
8 9873 1 1 68 PHE O O 1.200 -1.052 18.725 1.00 . A A . 68 PHE O 1 1
8 9874 1 1 69 GLU C C 2.876 0.042 15.915 1.00 . A A . 69 GLU C 1 1
8 9875 1 1 69 GLU CA C 3.384 -0.872 17.028 1.00 . A A . 69 GLU CA 1 1
8 9876 1 1 69 GLU CB C 4.815 -1.320 16.724 1.00 . A A . 69 GLU CB 1 1
8 9877 1 1 69 GLU CD C 7.238 -0.657 16.985 1.00 . A A . 69 GLU CD 1 1
8 9878 1 1 69 GLU CG C 5.822 -0.182 16.724 1.00 . A A . 69 GLU CG 1 1
8 9879 1 1 69 GLU H H 2.683 -2.834 16.645 1.00 . A A . 69 GLU H 1 1
8 9880 1 1 69 GLU HA H 3.376 -0.326 17.958 1.00 . A A . 69 GLU HA 1 1
8 9881 1 1 69 GLU HB2 H 5.119 -2.041 17.469 1.00 . A A . 69 GLU HB2 1 1
8 9882 1 1 69 GLU HB3 H 4.834 -1.790 15.753 1.00 . A A . 69 GLU HB3 1 1
8 9883 1 1 69 GLU HG2 H 5.793 0.306 15.762 1.00 . A A . 69 GLU HG2 1 1
8 9884 1 1 69 GLU HG3 H 5.547 0.525 17.494 1.00 . A A . 69 GLU HG3 1 1
8 9885 1 1 69 GLU N N 2.511 -2.030 17.180 1.00 . A A . 69 GLU N 1 1
8 9886 1 1 69 GLU O O 3.644 0.487 15.062 1.00 . A A . 69 GLU O 1 1
8 9887 1 1 69 GLU OE1 O 7.636 -1.686 16.400 1.00 . A A . 69 GLU OE1 1 1
8 9888 1 1 69 GLU OE2 O 7.950 0.002 17.771 1.00 . A A . 69 GLU OE2 1 1
8 9889 1 1 70 VAL C C -0.362 1.742 15.430 1.00 . A A . 70 VAL C 1 1
8 9890 1 1 70 VAL CA C 0.958 1.171 14.926 1.00 . A A . 70 VAL CA 1 1
8 9891 1 1 70 VAL CB C 0.704 0.401 13.617 1.00 . A A . 70 VAL CB 1 1
8 9892 1 1 70 VAL CG1 C 2.012 0.148 12.882 1.00 . A A . 70 VAL CG1 1 1
8 9893 1 1 70 VAL CG2 C -0.018 -0.908 13.900 1.00 . A A . 70 VAL CG2 1 1
8 9894 1 1 70 VAL H H 1.015 -0.072 16.635 1.00 . A A . 70 VAL H 1 1
8 9895 1 1 70 VAL HA H 1.637 1.984 14.716 1.00 . A A . 70 VAL HA 1 1
8 9896 1 1 70 VAL HB H 0.073 1.006 12.983 1.00 . A A . 70 VAL HB 1 1
8 9897 1 1 70 VAL HG11 H 2.681 0.981 13.043 1.00 . A A . 70 VAL HG11 1 1
8 9898 1 1 70 VAL HG12 H 2.466 -0.756 13.258 1.00 . A A . 70 VAL HG12 1 1
8 9899 1 1 70 VAL HG13 H 1.817 0.042 11.825 1.00 . A A . 70 VAL HG13 1 1
8 9900 1 1 70 VAL HG21 H -0.874 -0.718 14.530 1.00 . A A . 70 VAL HG21 1 1
8 9901 1 1 70 VAL HG22 H -0.346 -1.347 12.969 1.00 . A A . 70 VAL HG22 1 1
8 9902 1 1 70 VAL HG23 H 0.655 -1.590 14.401 1.00 . A A . 70 VAL HG23 1 1
8 9903 1 1 70 VAL N N 1.575 0.314 15.930 1.00 . A A . 70 VAL N 1 1
8 9904 1 1 70 VAL O O -1.265 2.031 14.643 1.00 . A A . 70 VAL O 1 1
8 9905 1 1 71 VAL C C -1.533 3.921 17.662 1.00 . A A . 71 VAL C 1 1
8 9906 1 1 71 VAL CA C -1.682 2.436 17.354 1.00 . A A . 71 VAL CA 1 1
8 9907 1 1 71 VAL CB C -2.035 1.687 18.653 1.00 . A A . 71 VAL CB 1 1
8 9908 1 1 71 VAL CG1 C -3.413 2.099 19.149 1.00 . A A . 71 VAL CG1 1 1
8 9909 1 1 71 VAL CG2 C -1.966 0.182 18.439 1.00 . A A . 71 VAL CG2 1 1
8 9910 1 1 71 VAL H H 0.283 1.652 17.321 1.00 . A A . 71 VAL H 1 1
8 9911 1 1 71 VAL HA H -2.494 2.303 16.653 1.00 . A A . 71 VAL HA 1 1
8 9912 1 1 71 VAL HB H -1.311 1.956 19.408 1.00 . A A . 71 VAL HB 1 1
8 9913 1 1 71 VAL HG11 H -3.628 3.105 18.821 1.00 . A A . 71 VAL HG11 1 1
8 9914 1 1 71 VAL HG12 H -4.156 1.424 18.751 1.00 . A A . 71 VAL HG12 1 1
8 9915 1 1 71 VAL HG13 H -3.433 2.061 20.228 1.00 . A A . 71 VAL HG13 1 1
8 9916 1 1 71 VAL HG21 H -2.630 -0.099 17.633 1.00 . A A . 71 VAL HG21 1 1
8 9917 1 1 71 VAL HG22 H -0.954 -0.099 18.186 1.00 . A A . 71 VAL HG22 1 1
8 9918 1 1 71 VAL HG23 H -2.265 -0.325 19.343 1.00 . A A . 71 VAL HG23 1 1
8 9919 1 1 71 VAL N N -0.470 1.900 16.745 1.00 . A A . 71 VAL N 1 1
8 9920 1 1 71 VAL O O -2.487 4.689 17.539 1.00 . A A . 71 VAL O 1 1
8 9921 1 1 72 GLU C C -0.772 6.130 19.669 1.00 . A A . 72 GLU C 1 1
8 9922 1 1 72 GLU CA C -0.049 5.715 18.391 1.00 . A A . 72 GLU CA 1 1
8 9923 1 1 72 GLU CB C -0.461 6.631 17.236 1.00 . A A . 72 GLU CB 1 1
8 9924 1 1 72 GLU CD C -0.515 8.892 18.362 1.00 . A A . 72 GLU CD 1 1
8 9925 1 1 72 GLU CG C 0.149 8.021 17.314 1.00 . A A . 72 GLU CG 1 1
8 9926 1 1 72 GLU H H 0.391 3.659 18.141 1.00 . A A . 72 GLU H 1 1
8 9927 1 1 72 GLU HA H 1.015 5.809 18.549 1.00 . A A . 72 GLU HA 1 1
8 9928 1 1 72 GLU HB2 H -0.154 6.178 16.305 1.00 . A A . 72 GLU HB2 1 1
8 9929 1 1 72 GLU HB3 H -1.537 6.733 17.238 1.00 . A A . 72 GLU HB3 1 1
8 9930 1 1 72 GLU HG2 H 1.197 7.926 17.558 1.00 . A A . 72 GLU HG2 1 1
8 9931 1 1 72 GLU HG3 H 0.047 8.500 16.351 1.00 . A A . 72 GLU HG3 1 1
8 9932 1 1 72 GLU N N -0.329 4.320 18.063 1.00 . A A . 72 GLU N 1 1
8 9933 1 1 72 GLU O O -0.140 6.405 20.690 1.00 . A A . 72 GLU O 1 1
8 9934 1 1 72 GLU OE1 O -1.742 9.106 18.266 1.00 . A A . 72 GLU OE1 1 1
8 9935 1 1 72 GLU OE2 O 0.192 9.359 19.280 1.00 . A A . 72 GLU OE2 1 1
8 9936 1 1 73 LYS C C -4.123 5.643 20.898 1.00 . A A . 73 LYS C 1 1
8 9937 1 1 73 LYS CA C -2.906 6.556 20.759 1.00 . A A . 73 LYS CA 1 1
8 9938 1 1 73 LYS CB C -3.357 8.012 20.633 1.00 . A A . 73 LYS CB 1 1
8 9939 1 1 73 LYS CD C -3.155 10.165 21.913 1.00 . A A . 73 LYS CD 1 1
8 9940 1 1 73 LYS CE C -3.996 9.712 23.095 1.00 . A A . 73 LYS CE 1 1
8 9941 1 1 73 LYS CG C -2.405 9.002 21.284 1.00 . A A . 73 LYS CG 1 1
8 9942 1 1 73 LYS H H -2.546 5.944 18.766 1.00 . A A . 73 LYS H 1 1
8 9943 1 1 73 LYS HA H -2.292 6.454 21.642 1.00 . A A . 73 LYS HA 1 1
8 9944 1 1 73 LYS HB2 H -3.440 8.261 19.585 1.00 . A A . 73 LYS HB2 1 1
8 9945 1 1 73 LYS HB3 H -4.326 8.119 21.098 1.00 . A A . 73 LYS HB3 1 1
8 9946 1 1 73 LYS HD2 H -2.441 10.901 22.252 1.00 . A A . 73 LYS HD2 1 1
8 9947 1 1 73 LYS HD3 H -3.804 10.606 21.169 1.00 . A A . 73 LYS HD3 1 1
8 9948 1 1 73 LYS HE2 H -4.853 9.169 22.724 1.00 . A A . 73 LYS HE2 1 1
8 9949 1 1 73 LYS HE3 H -3.398 9.061 23.715 1.00 . A A . 73 LYS HE3 1 1
8 9950 1 1 73 LYS HG2 H -1.841 8.494 22.051 1.00 . A A . 73 LYS HG2 1 1
8 9951 1 1 73 LYS HG3 H -1.730 9.385 20.531 1.00 . A A . 73 LYS HG3 1 1
8 9952 1 1 73 LYS HZ1 H -4.582 11.705 23.315 1.00 . A A . 73 LYS HZ1 1 1
8 9953 1 1 73 LYS HZ2 H -5.384 10.636 24.351 1.00 . A A . 73 LYS HZ2 1 1
8 9954 1 1 73 LYS HZ3 H -3.781 11.073 24.665 1.00 . A A . 73 LYS HZ3 1 1
8 9955 1 1 73 LYS N N -2.099 6.175 19.606 1.00 . A A . 73 LYS N 1 1
8 9956 1 1 73 LYS NZ N -4.469 10.862 23.914 1.00 . A A . 73 LYS NZ 1 1
8 9957 1 1 73 LYS O O -4.660 5.155 19.904 1.00 . A A . 73 LYS O 1 1
8 9958 1 1 74 PRO C C -7.047 5.199 21.988 1.00 . A A . 74 PRO C 1 1
8 9959 1 1 74 PRO CA C -5.735 4.544 22.404 1.00 . A A . 74 PRO CA 1 1
8 9960 1 1 74 PRO CB C -5.694 4.348 23.921 1.00 . A A . 74 PRO CB 1 1
8 9961 1 1 74 PRO CD C -3.994 5.944 23.383 1.00 . A A . 74 PRO CD 1 1
8 9962 1 1 74 PRO CG C -4.998 5.560 24.437 1.00 . A A . 74 PRO CG 1 1
8 9963 1 1 74 PRO HA H -5.640 3.586 21.912 1.00 . A A . 74 PRO HA 1 1
8 9964 1 1 74 PRO HB2 H -6.700 4.276 24.305 1.00 . A A . 74 PRO HB2 1 1
8 9965 1 1 74 PRO HB3 H -5.145 3.449 24.156 1.00 . A A . 74 PRO HB3 1 1
8 9966 1 1 74 PRO HD2 H -3.899 7.018 23.327 1.00 . A A . 74 PRO HD2 1 1
8 9967 1 1 74 PRO HD3 H -3.038 5.489 23.591 1.00 . A A . 74 PRO HD3 1 1
8 9968 1 1 74 PRO HG2 H -5.710 6.357 24.584 1.00 . A A . 74 PRO HG2 1 1
8 9969 1 1 74 PRO HG3 H -4.496 5.328 25.365 1.00 . A A . 74 PRO HG3 1 1
8 9970 1 1 74 PRO N N -4.576 5.402 22.140 1.00 . A A . 74 PRO N 1 1
8 9971 1 1 74 PRO O O -7.559 6.082 22.676 1.00 . A A . 74 PRO O 1 1
8 9972 1 1 75 GLN C C -9.276 4.578 19.077 1.00 . A A . 75 GLN C 1 1
8 9973 1 1 75 GLN CA C -8.842 5.305 20.345 1.00 . A A . 75 GLN CA 1 1
8 9974 1 1 75 GLN CB C -8.694 6.802 20.063 1.00 . A A . 75 GLN CB 1 1
8 9975 1 1 75 GLN CD C -10.751 7.356 21.423 1.00 . A A . 75 GLN CD 1 1
8 9976 1 1 75 GLN CG C -10.010 7.563 20.116 1.00 . A A . 75 GLN CG 1 1
8 9977 1 1 75 GLN H H -7.133 4.056 20.349 1.00 . A A . 75 GLN H 1 1
8 9978 1 1 75 GLN HA H -9.597 5.164 21.104 1.00 . A A . 75 GLN HA 1 1
8 9979 1 1 75 GLN HB2 H -8.026 7.231 20.795 1.00 . A A . 75 GLN HB2 1 1
8 9980 1 1 75 GLN HB3 H -8.268 6.932 19.080 1.00 . A A . 75 GLN HB3 1 1
8 9981 1 1 75 GLN HE21 H -10.040 9.075 22.126 1.00 . A A . 75 GLN HE21 1 1
8 9982 1 1 75 GLN HE22 H -11.076 8.198 23.195 1.00 . A A . 75 GLN HE22 1 1
8 9983 1 1 75 GLN HG2 H -9.805 8.617 19.999 1.00 . A A . 75 GLN HG2 1 1
8 9984 1 1 75 GLN HG3 H -10.637 7.226 19.305 1.00 . A A . 75 GLN HG3 1 1
8 9985 1 1 75 GLN N N -7.588 4.762 20.854 1.00 . A A . 75 GLN N 1 1
8 9986 1 1 75 GLN NE2 N -10.608 8.306 22.340 1.00 . A A . 75 GLN NE2 1 1
8 9987 1 1 75 GLN O O -10.298 3.893 19.062 1.00 . A A . 75 GLN O 1 1
8 9988 1 1 75 GLN OE1 O -11.443 6.356 21.605 1.00 . A A . 75 GLN OE1 1 1
8 9989 1 1 76 SER C C -8.384 2.620 16.763 1.00 . A A . 76 SER C 1 1
8 9990 1 1 76 SER CA C -8.794 4.088 16.743 1.00 . A A . 76 SER CA 1 1
8 9991 1 1 76 SER CB C -8.083 4.813 15.598 1.00 . A A . 76 SER CB 1 1
8 9992 1 1 76 SER H H -7.689 5.289 18.090 1.00 . A A . 76 SER H 1 1
8 9993 1 1 76 SER HA H -9.861 4.149 16.587 1.00 . A A . 76 SER HA 1 1
8 9994 1 1 76 SER HB2 H -8.373 4.370 14.658 1.00 . A A . 76 SER HB2 1 1
8 9995 1 1 76 SER HB3 H -8.364 5.856 15.606 1.00 . A A . 76 SER HB3 1 1
8 9996 1 1 76 SER HG H -6.405 5.109 16.566 1.00 . A A . 76 SER HG 1 1
8 9997 1 1 76 SER N N -8.491 4.731 18.016 1.00 . A A . 76 SER N 1 1
8 9998 1 1 76 SER O O -8.320 2.039 17.867 1.00 . A A . 76 SER O 1 1
8 9999 1 1 76 SER OXT O -8.128 2.062 15.674 1.00 . A A . 76 SER OXT 1 1
8 10000 1 1 76 SER OG O -6.675 4.719 15.732 1.00 . A A . 76 SER OG 1 1
9 10001 1 1 1 ASN C C -12.175 -4.100 -4.391 1.00 . A A . 1 ASN C 1 1
9 10002 1 1 1 ASN CA C -12.024 -2.617 -4.717 1.00 . A A . 1 ASN CA 1 1
9 10003 1 1 1 ASN CB C -11.805 -1.814 -3.435 1.00 . A A . 1 ASN CB 1 1
9 10004 1 1 1 ASN CG C -10.494 -2.156 -2.755 1.00 . A A . 1 ASN CG 1 1
9 10005 1 1 1 ASN H1 H -13.223 -2.448 -6.381 1.00 . A A . 1 ASN H1 1 1
9 10006 1 1 1 ASN H2 H -13.183 -1.053 -5.382 1.00 . A A . 1 ASN H2 1 1
9 10007 1 1 1 ASN HA H -11.173 -2.485 -5.370 1.00 . A A . 1 ASN HA 1 1
9 10008 1 1 1 ASN HB2 H -11.801 -0.761 -3.673 1.00 . A A . 1 ASN HB2 1 1
9 10009 1 1 1 ASN HB3 H -12.611 -2.020 -2.746 1.00 . A A . 1 ASN HB3 1 1
9 10010 1 1 1 ASN HD21 H -9.485 -1.138 -4.134 1.00 . A A . 1 ASN HD21 1 1
9 10011 1 1 1 ASN HD22 H -8.529 -1.883 -2.903 1.00 . A A . 1 ASN HD22 1 1
9 10012 1 1 1 ASN N N -13.233 -2.092 -5.404 1.00 . A A . 1 ASN N 1 1
9 10013 1 1 1 ASN ND2 N -9.391 -1.677 -3.321 1.00 . A A . 1 ASN ND2 1 1
9 10014 1 1 1 ASN O O -11.779 -4.552 -3.317 1.00 . A A . 1 ASN O 1 1
9 10015 1 1 1 ASN OD1 O -10.470 -2.841 -1.733 1.00 . A A . 1 ASN OD1 1 1
9 10016 1 1 2 LYS C C -13.916 -6.553 -3.987 1.00 . A A . 2 LYS C 1 1
9 10017 1 1 2 LYS CA C -12.956 -6.283 -5.143 1.00 . A A . 2 LYS CA 1 1
9 10018 1 1 2 LYS CB C -11.619 -6.986 -4.891 1.00 . A A . 2 LYS CB 1 1
9 10019 1 1 2 LYS CD C -10.372 -6.457 -7.007 1.00 . A A . 2 LYS CD 1 1
9 10020 1 1 2 LYS CE C -9.791 -7.015 -8.296 1.00 . A A . 2 LYS CE 1 1
9 10021 1 1 2 LYS CG C -10.983 -7.552 -6.150 1.00 . A A . 2 LYS CG 1 1
9 10022 1 1 2 LYS H H -13.044 -4.429 -6.161 1.00 . A A . 2 LYS H 1 1
9 10023 1 1 2 LYS HA H -13.390 -6.673 -6.051 1.00 . A A . 2 LYS HA 1 1
9 10024 1 1 2 LYS HB2 H -10.930 -6.279 -4.454 1.00 . A A . 2 LYS HB2 1 1
9 10025 1 1 2 LYS HB3 H -11.776 -7.798 -4.197 1.00 . A A . 2 LYS HB3 1 1
9 10026 1 1 2 LYS HD2 H -11.137 -5.735 -7.252 1.00 . A A . 2 LYS HD2 1 1
9 10027 1 1 2 LYS HD3 H -9.585 -5.972 -6.447 1.00 . A A . 2 LYS HD3 1 1
9 10028 1 1 2 LYS HE2 H -10.491 -7.723 -8.715 1.00 . A A . 2 LYS HE2 1 1
9 10029 1 1 2 LYS HE3 H -9.642 -6.202 -8.991 1.00 . A A . 2 LYS HE3 1 1
9 10030 1 1 2 LYS HG2 H -10.209 -8.250 -5.868 1.00 . A A . 2 LYS HG2 1 1
9 10031 1 1 2 LYS HG3 H -11.741 -8.066 -6.724 1.00 . A A . 2 LYS HG3 1 1
9 10032 1 1 2 LYS HZ1 H -8.488 -8.162 -7.134 1.00 . A A . 2 LYS HZ1 1 1
9 10033 1 1 2 LYS HZ2 H -8.334 -8.426 -8.797 1.00 . A A . 2 LYS HZ2 1 1
9 10034 1 1 2 LYS HZ3 H -7.711 -7.014 -8.103 1.00 . A A . 2 LYS HZ3 1 1
9 10035 1 1 2 LYS N N -12.751 -4.850 -5.327 1.00 . A A . 2 LYS N 1 1
9 10036 1 1 2 LYS NZ N -8.490 -7.702 -8.066 1.00 . A A . 2 LYS NZ 1 1
9 10037 1 1 2 LYS O O -15.097 -6.829 -4.201 1.00 . A A . 2 LYS O 1 1
9 10038 1 1 3 GLU C C -13.700 -5.897 -0.393 1.00 . A A . 3 GLU C 1 1
9 10039 1 1 3 GLU CA C -14.217 -6.708 -1.577 1.00 . A A . 3 GLU CA 1 1
9 10040 1 1 3 GLU CB C -14.224 -8.197 -1.225 1.00 . A A . 3 GLU CB 1 1
9 10041 1 1 3 GLU CD C -12.899 -10.346 -1.329 1.00 . A A . 3 GLU CD 1 1
9 10042 1 1 3 GLU CG C -12.843 -8.833 -1.243 1.00 . A A . 3 GLU CG 1 1
9 10043 1 1 3 GLU H H -12.455 -6.248 -2.656 1.00 . A A . 3 GLU H 1 1
9 10044 1 1 3 GLU HA H -15.226 -6.396 -1.799 1.00 . A A . 3 GLU HA 1 1
9 10045 1 1 3 GLU HB2 H -14.640 -8.320 -0.236 1.00 . A A . 3 GLU HB2 1 1
9 10046 1 1 3 GLU HB3 H -14.846 -8.720 -1.937 1.00 . A A . 3 GLU HB3 1 1
9 10047 1 1 3 GLU HG2 H -12.299 -8.459 -2.098 1.00 . A A . 3 GLU HG2 1 1
9 10048 1 1 3 GLU HG3 H -12.322 -8.558 -0.337 1.00 . A A . 3 GLU HG3 1 1
9 10049 1 1 3 GLU N N -13.404 -6.473 -2.763 1.00 . A A . 3 GLU N 1 1
9 10050 1 1 3 GLU O O -14.461 -5.189 0.267 1.00 . A A . 3 GLU O 1 1
9 10051 1 1 3 GLU OE1 O -13.549 -10.966 -0.462 1.00 . A A . 3 GLU OE1 1 1
9 10052 1 1 3 GLU OE2 O -12.293 -10.910 -2.263 1.00 . A A . 3 GLU OE2 1 1
9 10053 1 1 4 LEU C C -12.141 -5.924 2.312 1.00 . A A . 4 LEU C 1 1
9 10054 1 1 4 LEU CA C -11.776 -5.290 0.977 1.00 . A A . 4 LEU CA 1 1
9 10055 1 1 4 LEU CB C -12.185 -3.814 0.974 1.00 . A A . 4 LEU CB 1 1
9 10056 1 1 4 LEU CD1 C -11.757 -1.474 1.772 1.00 . A A . 4 LEU CD1 1 1
9 10057 1 1 4 LEU CD2 C -10.568 -3.389 2.852 1.00 . A A . 4 LEU CD2 1 1
9 10058 1 1 4 LEU CG C -11.144 -2.847 1.550 1.00 . A A . 4 LEU CG 1 1
9 10059 1 1 4 LEU H H -11.848 -6.591 -0.686 1.00 . A A . 4 LEU H 1 1
9 10060 1 1 4 LEU HA H -10.706 -5.354 0.846 1.00 . A A . 4 LEU HA 1 1
9 10061 1 1 4 LEU HB2 H -12.391 -3.522 -0.046 1.00 . A A . 4 LEU HB2 1 1
9 10062 1 1 4 LEU HB3 H -13.093 -3.713 1.550 1.00 . A A . 4 LEU HB3 1 1
9 10063 1 1 4 LEU HD11 H -12.635 -1.366 1.152 1.00 . A A . 4 LEU HD11 1 1
9 10064 1 1 4 LEU HD12 H -12.034 -1.366 2.810 1.00 . A A . 4 LEU HD12 1 1
9 10065 1 1 4 LEU HD13 H -11.037 -0.712 1.511 1.00 . A A . 4 LEU HD13 1 1
9 10066 1 1 4 LEU HD21 H -10.249 -4.410 2.708 1.00 . A A . 4 LEU HD21 1 1
9 10067 1 1 4 LEU HD22 H -9.722 -2.788 3.150 1.00 . A A . 4 LEU HD22 1 1
9 10068 1 1 4 LEU HD23 H -11.323 -3.354 3.624 1.00 . A A . 4 LEU HD23 1 1
9 10069 1 1 4 LEU HG H -10.334 -2.740 0.844 1.00 . A A . 4 LEU HG 1 1
9 10070 1 1 4 LEU N N -12.401 -6.008 -0.127 1.00 . A A . 4 LEU N 1 1
9 10071 1 1 4 LEU O O -13.272 -5.804 2.783 1.00 . A A . 4 LEU O 1 1
9 10072 1 1 5 ASP C C -11.580 -6.211 5.306 1.00 . A A . 5 ASP C 1 1
9 10073 1 1 5 ASP CA C -11.381 -7.248 4.204 1.00 . A A . 5 ASP CA 1 1
9 10074 1 1 5 ASP CB C -10.193 -8.150 4.543 1.00 . A A . 5 ASP CB 1 1
9 10075 1 1 5 ASP CG C -10.399 -9.577 4.074 1.00 . A A . 5 ASP CG 1 1
9 10076 1 1 5 ASP H H -10.291 -6.649 2.490 1.00 . A A . 5 ASP H 1 1
9 10077 1 1 5 ASP HA H -12.272 -7.852 4.128 1.00 . A A . 5 ASP HA 1 1
9 10078 1 1 5 ASP HB2 H -9.305 -7.760 4.068 1.00 . A A . 5 ASP HB2 1 1
9 10079 1 1 5 ASP HB3 H -10.049 -8.160 5.614 1.00 . A A . 5 ASP HB3 1 1
9 10080 1 1 5 ASP N N -11.171 -6.595 2.919 1.00 . A A . 5 ASP N 1 1
9 10081 1 1 5 ASP O O -11.159 -5.062 5.171 1.00 . A A . 5 ASP O 1 1
9 10082 1 1 5 ASP OD1 O -11.383 -10.209 4.510 1.00 . A A . 5 ASP OD1 1 1
9 10083 1 1 5 ASP OD2 O -9.575 -10.062 3.270 1.00 . A A . 5 ASP OD2 1 1
9 10084 1 1 6 PRO C C -11.243 -5.463 8.397 1.00 . A A . 6 PRO C 1 1
9 10085 1 1 6 PRO CA C -12.485 -5.697 7.540 1.00 . A A . 6 PRO CA 1 1
9 10086 1 1 6 PRO CB C -13.558 -6.434 8.339 1.00 . A A . 6 PRO CB 1 1
9 10087 1 1 6 PRO CD C -12.771 -7.954 6.661 1.00 . A A . 6 PRO CD 1 1
9 10088 1 1 6 PRO CG C -13.300 -7.877 8.069 1.00 . A A . 6 PRO CG 1 1
9 10089 1 1 6 PRO HA H -12.871 -4.746 7.202 1.00 . A A . 6 PRO HA 1 1
9 10090 1 1 6 PRO HB2 H -13.453 -6.201 9.388 1.00 . A A . 6 PRO HB2 1 1
9 10091 1 1 6 PRO HB3 H -14.536 -6.137 7.993 1.00 . A A . 6 PRO HB3 1 1
9 10092 1 1 6 PRO HD2 H -11.992 -8.698 6.591 1.00 . A A . 6 PRO HD2 1 1
9 10093 1 1 6 PRO HD3 H -13.570 -8.179 5.970 1.00 . A A . 6 PRO HD3 1 1
9 10094 1 1 6 PRO HG2 H -12.566 -8.254 8.766 1.00 . A A . 6 PRO HG2 1 1
9 10095 1 1 6 PRO HG3 H -14.220 -8.435 8.154 1.00 . A A . 6 PRO HG3 1 1
9 10096 1 1 6 PRO N N -12.230 -6.602 6.416 1.00 . A A . 6 PRO N 1 1
9 10097 1 1 6 PRO O O -11.266 -5.677 9.609 1.00 . A A . 6 PRO O 1 1
9 10098 1 1 7 VAL C C -7.841 -4.263 7.505 1.00 . A A . 7 VAL C 1 1
9 10099 1 1 7 VAL CA C -8.918 -4.748 8.466 1.00 . A A . 7 VAL CA 1 1
9 10100 1 1 7 VAL CB C -8.408 -5.995 9.218 1.00 . A A . 7 VAL CB 1 1
9 10101 1 1 7 VAL CG1 C -8.111 -7.126 8.245 1.00 . A A . 7 VAL CG1 1 1
9 10102 1 1 7 VAL CG2 C -7.175 -5.656 10.045 1.00 . A A . 7 VAL CG2 1 1
9 10103 1 1 7 VAL H H -10.209 -4.861 6.796 1.00 . A A . 7 VAL H 1 1
9 10104 1 1 7 VAL HA H -9.110 -3.969 9.188 1.00 . A A . 7 VAL HA 1 1
9 10105 1 1 7 VAL HB H -9.184 -6.327 9.890 1.00 . A A . 7 VAL HB 1 1
9 10106 1 1 7 VAL HG11 H -8.917 -7.210 7.531 1.00 . A A . 7 VAL HG11 1 1
9 10107 1 1 7 VAL HG12 H -7.188 -6.921 7.722 1.00 . A A . 7 VAL HG12 1 1
9 10108 1 1 7 VAL HG13 H -8.016 -8.054 8.790 1.00 . A A . 7 VAL HG13 1 1
9 10109 1 1 7 VAL HG21 H -6.543 -4.980 9.490 1.00 . A A . 7 VAL HG21 1 1
9 10110 1 1 7 VAL HG22 H -7.480 -5.188 10.969 1.00 . A A . 7 VAL HG22 1 1
9 10111 1 1 7 VAL HG23 H -6.629 -6.562 10.264 1.00 . A A . 7 VAL HG23 1 1
9 10112 1 1 7 VAL N N -10.164 -5.017 7.761 1.00 . A A . 7 VAL N 1 1
9 10113 1 1 7 VAL O O -7.153 -3.278 7.776 1.00 . A A . 7 VAL O 1 1
9 10114 1 1 8 GLN C C -6.910 -3.113 4.956 1.00 . A A . 8 GLN C 1 1
9 10115 1 1 8 GLN CA C -6.708 -4.566 5.377 1.00 . A A . 8 GLN CA 1 1
9 10116 1 1 8 GLN CB C -6.786 -5.489 4.158 1.00 . A A . 8 GLN CB 1 1
9 10117 1 1 8 GLN CD C -7.959 -5.949 1.969 1.00 . A A . 8 GLN CD 1 1
9 10118 1 1 8 GLN CG C -8.065 -5.335 3.352 1.00 . A A . 8 GLN CG 1 1
9 10119 1 1 8 GLN H H -8.280 -5.720 6.204 1.00 . A A . 8 GLN H 1 1
9 10120 1 1 8 GLN HA H -5.732 -4.663 5.829 1.00 . A A . 8 GLN HA 1 1
9 10121 1 1 8 GLN HB2 H -5.951 -5.277 3.508 1.00 . A A . 8 GLN HB2 1 1
9 10122 1 1 8 GLN HB3 H -6.719 -6.514 4.492 1.00 . A A . 8 GLN HB3 1 1
9 10123 1 1 8 GLN HE21 H -8.672 -4.285 1.148 1.00 . A A . 8 GLN HE21 1 1
9 10124 1 1 8 GLN HE22 H -8.289 -5.559 0.048 1.00 . A A . 8 GLN HE22 1 1
9 10125 1 1 8 GLN HG2 H -8.871 -5.818 3.883 1.00 . A A . 8 GLN HG2 1 1
9 10126 1 1 8 GLN HG3 H -8.284 -4.283 3.247 1.00 . A A . 8 GLN HG3 1 1
9 10127 1 1 8 GLN N N -7.701 -4.949 6.374 1.00 . A A . 8 GLN N 1 1
9 10128 1 1 8 GLN NE2 N -8.345 -5.188 0.953 1.00 . A A . 8 GLN NE2 1 1
9 10129 1 1 8 GLN O O -5.978 -2.454 4.497 1.00 . A A . 8 GLN O 1 1
9 10130 1 1 8 GLN OE1 O -7.535 -7.095 1.818 1.00 . A A . 8 GLN OE1 1 1
9 10131 1 1 9 LYS C C -7.571 -0.273 5.561 1.00 . A A . 9 LYS C 1 1
9 10132 1 1 9 LYS CA C -8.454 -1.237 4.779 1.00 . A A . 9 LYS CA 1 1
9 10133 1 1 9 LYS CB C -9.928 -0.934 5.064 1.00 . A A . 9 LYS CB 1 1
9 10134 1 1 9 LYS CD C -11.852 -1.113 6.670 1.00 . A A . 9 LYS CD 1 1
9 10135 1 1 9 LYS CE C -12.296 0.340 6.696 1.00 . A A . 9 LYS CE 1 1
9 10136 1 1 9 LYS CG C -10.347 -1.233 6.494 1.00 . A A . 9 LYS CG 1 1
9 10137 1 1 9 LYS H H -8.836 -3.186 5.505 1.00 . A A . 9 LYS H 1 1
9 10138 1 1 9 LYS HA H -8.264 -1.111 3.723 1.00 . A A . 9 LYS HA 1 1
9 10139 1 1 9 LYS HB2 H -10.111 0.112 4.871 1.00 . A A . 9 LYS HB2 1 1
9 10140 1 1 9 LYS HB3 H -10.542 -1.524 4.402 1.00 . A A . 9 LYS HB3 1 1
9 10141 1 1 9 LYS HD2 H -12.342 -1.614 5.849 1.00 . A A . 9 LYS HD2 1 1
9 10142 1 1 9 LYS HD3 H -12.135 -1.583 7.601 1.00 . A A . 9 LYS HD3 1 1
9 10143 1 1 9 LYS HE2 H -11.732 0.862 7.455 1.00 . A A . 9 LYS HE2 1 1
9 10144 1 1 9 LYS HE3 H -12.094 0.781 5.731 1.00 . A A . 9 LYS HE3 1 1
9 10145 1 1 9 LYS HG2 H -10.044 -2.239 6.746 1.00 . A A . 9 LYS HG2 1 1
9 10146 1 1 9 LYS HG3 H -9.860 -0.533 7.157 1.00 . A A . 9 LYS HG3 1 1
9 10147 1 1 9 LYS HZ1 H -14.268 -0.345 6.617 1.00 . A A . 9 LYS HZ1 1 1
9 10148 1 1 9 LYS HZ2 H -13.898 0.518 8.025 1.00 . A A . 9 LYS HZ2 1 1
9 10149 1 1 9 LYS HZ3 H -14.126 1.339 6.564 1.00 . A A . 9 LYS HZ3 1 1
9 10150 1 1 9 LYS N N -8.135 -2.615 5.128 1.00 . A A . 9 LYS N 1 1
9 10151 1 1 9 LYS NZ N -13.749 0.472 6.997 1.00 . A A . 9 LYS NZ 1 1
9 10152 1 1 9 LYS O O -6.969 0.637 4.990 1.00 . A A . 9 LYS O 1 1
9 10153 1 1 10 LEU C C -5.209 0.262 7.326 1.00 . A A . 10 LEU C 1 1
9 10154 1 1 10 LEU CA C -6.676 0.364 7.730 1.00 . A A . 10 LEU CA 1 1
9 10155 1 1 10 LEU CB C -6.874 -0.027 9.205 1.00 . A A . 10 LEU CB 1 1
9 10156 1 1 10 LEU CD1 C -4.752 0.839 10.228 1.00 . A A . 10 LEU CD1 1 1
9 10157 1 1 10 LEU CD2 C -5.966 -1.069 11.298 1.00 . A A . 10 LEU CD2 1 1
9 10158 1 1 10 LEU CG C -5.605 -0.396 9.982 1.00 . A A . 10 LEU CG 1 1
9 10159 1 1 10 LEU H H -7.994 -1.230 7.270 1.00 . A A . 10 LEU H 1 1
9 10160 1 1 10 LEU HA H -7.001 1.385 7.590 1.00 . A A . 10 LEU HA 1 1
9 10161 1 1 10 LEU HB2 H -7.347 0.803 9.710 1.00 . A A . 10 LEU HB2 1 1
9 10162 1 1 10 LEU HB3 H -7.547 -0.872 9.240 1.00 . A A . 10 LEU HB3 1 1
9 10163 1 1 10 LEU HD11 H -5.374 1.721 10.189 1.00 . A A . 10 LEU HD11 1 1
9 10164 1 1 10 LEU HD12 H -4.288 0.768 11.201 1.00 . A A . 10 LEU HD12 1 1
9 10165 1 1 10 LEU HD13 H -3.987 0.905 9.469 1.00 . A A . 10 LEU HD13 1 1
9 10166 1 1 10 LEU HD21 H -6.558 -1.950 11.102 1.00 . A A . 10 LEU HD21 1 1
9 10167 1 1 10 LEU HD22 H -5.061 -1.350 11.817 1.00 . A A . 10 LEU HD22 1 1
9 10168 1 1 10 LEU HD23 H -6.533 -0.382 11.909 1.00 . A A . 10 LEU HD23 1 1
9 10169 1 1 10 LEU HG H -5.023 -1.093 9.397 1.00 . A A . 10 LEU HG 1 1
9 10170 1 1 10 LEU N N -7.493 -0.483 6.872 1.00 . A A . 10 LEU N 1 1
9 10171 1 1 10 LEU O O -4.486 1.258 7.312 1.00 . A A . 10 LEU O 1 1
9 10172 1 1 11 PHE C C -3.103 -0.406 5.298 1.00 . A A . 11 PHE C 1 1
9 10173 1 1 11 PHE CA C -3.407 -1.184 6.569 1.00 . A A . 11 PHE CA 1 1
9 10174 1 1 11 PHE CB C -3.169 -2.681 6.347 1.00 . A A . 11 PHE CB 1 1
9 10175 1 1 11 PHE CD1 C -0.678 -2.350 6.341 1.00 . A A . 11 PHE CD1 1 1
9 10176 1 1 11 PHE CD2 C -1.609 -3.990 4.882 1.00 . A A . 11 PHE CD2 1 1
9 10177 1 1 11 PHE CE1 C 0.589 -2.657 5.883 1.00 . A A . 11 PHE CE1 1 1
9 10178 1 1 11 PHE CE2 C -0.344 -4.301 4.419 1.00 . A A . 11 PHE CE2 1 1
9 10179 1 1 11 PHE CG C -1.790 -3.012 5.847 1.00 . A A . 11 PHE CG 1 1
9 10180 1 1 11 PHE CZ C 0.756 -3.634 4.921 1.00 . A A . 11 PHE CZ 1 1
9 10181 1 1 11 PHE H H -5.409 -1.702 7.010 1.00 . A A . 11 PHE H 1 1
9 10182 1 1 11 PHE HA H -2.755 -0.831 7.353 1.00 . A A . 11 PHE HA 1 1
9 10183 1 1 11 PHE HB2 H -3.314 -3.201 7.282 1.00 . A A . 11 PHE HB2 1 1
9 10184 1 1 11 PHE HB3 H -3.882 -3.046 5.624 1.00 . A A . 11 PHE HB3 1 1
9 10185 1 1 11 PHE HD1 H -0.807 -1.586 7.093 1.00 . A A . 11 PHE HD1 1 1
9 10186 1 1 11 PHE HD2 H -2.468 -4.512 4.489 1.00 . A A . 11 PHE HD2 1 1
9 10187 1 1 11 PHE HE1 H 1.447 -2.133 6.276 1.00 . A A . 11 PHE HE1 1 1
9 10188 1 1 11 PHE HE2 H -0.216 -5.065 3.667 1.00 . A A . 11 PHE HE2 1 1
9 10189 1 1 11 PHE HZ H 1.745 -3.875 4.561 1.00 . A A . 11 PHE HZ 1 1
9 10190 1 1 11 PHE N N -4.782 -0.949 6.987 1.00 . A A . 11 PHE N 1 1
9 10191 1 1 11 PHE O O -2.065 0.246 5.194 1.00 . A A . 11 PHE O 1 1
9 10192 1 1 12 VAL C C -3.570 1.727 3.333 1.00 . A A . 12 VAL C 1 1
9 10193 1 1 12 VAL CA C -3.847 0.249 3.079 1.00 . A A . 12 VAL CA 1 1
9 10194 1 1 12 VAL CB C -5.088 0.114 2.177 1.00 . A A . 12 VAL CB 1 1
9 10195 1 1 12 VAL CG1 C -4.832 0.743 0.815 1.00 . A A . 12 VAL CG1 1 1
9 10196 1 1 12 VAL CG2 C -5.488 -1.349 2.031 1.00 . A A . 12 VAL CG2 1 1
9 10197 1 1 12 VAL H H -4.834 -0.991 4.481 1.00 . A A . 12 VAL H 1 1
9 10198 1 1 12 VAL HA H -2.999 -0.181 2.564 1.00 . A A . 12 VAL HA 1 1
9 10199 1 1 12 VAL HB H -5.906 0.643 2.644 1.00 . A A . 12 VAL HB 1 1
9 10200 1 1 12 VAL HG11 H -4.489 1.759 0.947 1.00 . A A . 12 VAL HG11 1 1
9 10201 1 1 12 VAL HG12 H -4.078 0.174 0.291 1.00 . A A . 12 VAL HG12 1 1
9 10202 1 1 12 VAL HG13 H -5.747 0.744 0.241 1.00 . A A . 12 VAL HG13 1 1
9 10203 1 1 12 VAL HG21 H -4.833 -1.964 2.632 1.00 . A A . 12 VAL HG21 1 1
9 10204 1 1 12 VAL HG22 H -6.507 -1.478 2.364 1.00 . A A . 12 VAL HG22 1 1
9 10205 1 1 12 VAL HG23 H -5.407 -1.645 0.996 1.00 . A A . 12 VAL HG23 1 1
9 10206 1 1 12 VAL N N -4.020 -0.465 4.337 1.00 . A A . 12 VAL N 1 1
9 10207 1 1 12 VAL O O -2.926 2.396 2.524 1.00 . A A . 12 VAL O 1 1
9 10208 1 1 13 ASP C C -2.615 3.780 5.721 1.00 . A A . 13 ASP C 1 1
9 10209 1 1 13 ASP CA C -3.845 3.623 4.831 1.00 . A A . 13 ASP CA 1 1
9 10210 1 1 13 ASP CB C -5.081 4.180 5.539 1.00 . A A . 13 ASP CB 1 1
9 10211 1 1 13 ASP CG C -4.987 5.675 5.776 1.00 . A A . 13 ASP CG 1 1
9 10212 1 1 13 ASP H H -4.552 1.645 5.077 1.00 . A A . 13 ASP H 1 1
9 10213 1 1 13 ASP HA H -3.680 4.178 3.920 1.00 . A A . 13 ASP HA 1 1
9 10214 1 1 13 ASP HB2 H -5.953 3.985 4.934 1.00 . A A . 13 ASP HB2 1 1
9 10215 1 1 13 ASP HB3 H -5.193 3.689 6.494 1.00 . A A . 13 ASP HB3 1 1
9 10216 1 1 13 ASP N N -4.052 2.228 4.467 1.00 . A A . 13 ASP N 1 1
9 10217 1 1 13 ASP O O -2.405 4.831 6.325 1.00 . A A . 13 ASP O 1 1
9 10218 1 1 13 ASP OD1 O -4.746 6.417 4.801 1.00 . A A . 13 ASP OD1 1 1
9 10219 1 1 13 ASP OD2 O -5.154 6.104 6.936 1.00 . A A . 13 ASP OD2 1 1
9 10220 1 1 14 LYS C C 0.610 2.569 5.648 1.00 . A A . 14 LYS C 1 1
9 10221 1 1 14 LYS CA C -0.571 2.769 6.567 1.00 . A A . 14 LYS CA 1 1
9 10222 1 1 14 LYS CB C -0.594 1.696 7.657 1.00 . A A . 14 LYS CB 1 1
9 10223 1 1 14 LYS CD C -1.480 2.635 9.813 1.00 . A A . 14 LYS CD 1 1
9 10224 1 1 14 LYS CE C -1.980 4.062 9.655 1.00 . A A . 14 LYS CE 1 1
9 10225 1 1 14 LYS CG C -1.795 1.797 8.585 1.00 . A A . 14 LYS CG 1 1
9 10226 1 1 14 LYS H H -1.994 1.929 5.258 1.00 . A A . 14 LYS H 1 1
9 10227 1 1 14 LYS HA H -0.490 3.746 7.019 1.00 . A A . 14 LYS HA 1 1
9 10228 1 1 14 LYS HB2 H -0.609 0.723 7.189 1.00 . A A . 14 LYS HB2 1 1
9 10229 1 1 14 LYS HB3 H 0.301 1.785 8.253 1.00 . A A . 14 LYS HB3 1 1
9 10230 1 1 14 LYS HD2 H -1.959 2.190 10.673 1.00 . A A . 14 LYS HD2 1 1
9 10231 1 1 14 LYS HD3 H -0.411 2.651 9.962 1.00 . A A . 14 LYS HD3 1 1
9 10232 1 1 14 LYS HE2 H -2.070 4.284 8.603 1.00 . A A . 14 LYS HE2 1 1
9 10233 1 1 14 LYS HE3 H -2.949 4.145 10.124 1.00 . A A . 14 LYS HE3 1 1
9 10234 1 1 14 LYS HG2 H -2.614 2.253 8.049 1.00 . A A . 14 LYS HG2 1 1
9 10235 1 1 14 LYS HG3 H -2.078 0.803 8.900 1.00 . A A . 14 LYS HG3 1 1
9 10236 1 1 14 LYS HZ1 H -0.089 4.913 9.914 1.00 . A A . 14 LYS HZ1 1 1
9 10237 1 1 14 LYS HZ2 H -1.363 6.015 10.065 1.00 . A A . 14 LYS HZ2 1 1
9 10238 1 1 14 LYS HZ3 H -1.040 4.921 11.312 1.00 . A A . 14 LYS HZ3 1 1
9 10239 1 1 14 LYS N N -1.791 2.737 5.778 1.00 . A A . 14 LYS N 1 1
9 10240 1 1 14 LYS NZ N -1.053 5.046 10.280 1.00 . A A . 14 LYS NZ 1 1
9 10241 1 1 14 LYS O O 1.683 3.135 5.862 1.00 . A A . 14 LYS O 1 1
9 10242 1 1 15 ILE C C 1.497 2.777 2.676 1.00 . A A . 15 ILE C 1 1
9 10243 1 1 15 ILE CA C 1.437 1.579 3.618 1.00 . A A . 15 ILE CA 1 1
9 10244 1 1 15 ILE CB C 1.272 0.274 2.809 1.00 . A A . 15 ILE CB 1 1
9 10245 1 1 15 ILE CD1 C -0.327 -1.555 2.150 1.00 . A A . 15 ILE CD1 1 1
9 10246 1 1 15 ILE CG1 C -0.173 -0.212 2.808 1.00 . A A . 15 ILE CG1 1 1
9 10247 1 1 15 ILE CG2 C 2.191 -0.808 3.364 1.00 . A A . 15 ILE CG2 1 1
9 10248 1 1 15 ILE H H -0.489 1.403 4.453 1.00 . A A . 15 ILE H 1 1
9 10249 1 1 15 ILE HA H 2.368 1.524 4.165 1.00 . A A . 15 ILE HA 1 1
9 10250 1 1 15 ILE HB H 1.574 0.471 1.791 1.00 . A A . 15 ILE HB 1 1
9 10251 1 1 15 ILE HD11 H 0.440 -1.665 1.397 1.00 . A A . 15 ILE HD11 1 1
9 10252 1 1 15 ILE HD12 H -0.215 -2.329 2.892 1.00 . A A . 15 ILE HD12 1 1
9 10253 1 1 15 ILE HD13 H -1.300 -1.624 1.693 1.00 . A A . 15 ILE HD13 1 1
9 10254 1 1 15 ILE HG12 H -0.520 -0.300 3.824 1.00 . A A . 15 ILE HG12 1 1
9 10255 1 1 15 ILE HG13 H -0.791 0.498 2.274 1.00 . A A . 15 ILE HG13 1 1
9 10256 1 1 15 ILE HG21 H 2.914 -0.362 4.031 1.00 . A A . 15 ILE HG21 1 1
9 10257 1 1 15 ILE HG22 H 1.605 -1.536 3.905 1.00 . A A . 15 ILE HG22 1 1
9 10258 1 1 15 ILE HG23 H 2.706 -1.296 2.550 1.00 . A A . 15 ILE HG23 1 1
9 10259 1 1 15 ILE N N 0.394 1.797 4.592 1.00 . A A . 15 ILE N 1 1
9 10260 1 1 15 ILE O O 2.453 2.960 1.926 1.00 . A A . 15 ILE O 1 1
9 10261 1 1 16 ARG C C 1.170 5.943 2.721 1.00 . A A . 16 ARG C 1 1
9 10262 1 1 16 ARG CA C 0.491 4.828 1.941 1.00 . A A . 16 ARG CA 1 1
9 10263 1 1 16 ARG CB C -0.933 5.228 1.550 1.00 . A A . 16 ARG CB 1 1
9 10264 1 1 16 ARG CD C -2.262 6.602 -0.083 1.00 . A A . 16 ARG CD 1 1
9 10265 1 1 16 ARG CG C -1.010 6.536 0.778 1.00 . A A . 16 ARG CG 1 1
9 10266 1 1 16 ARG CZ C -4.063 7.021 1.545 1.00 . A A . 16 ARG CZ 1 1
9 10267 1 1 16 ARG H H -0.243 3.477 3.384 1.00 . A A . 16 ARG H 1 1
9 10268 1 1 16 ARG HA H 1.074 4.626 1.052 1.00 . A A . 16 ARG HA 1 1
9 10269 1 1 16 ARG HB2 H -1.358 4.448 0.936 1.00 . A A . 16 ARG HB2 1 1
9 10270 1 1 16 ARG HB3 H -1.526 5.330 2.448 1.00 . A A . 16 ARG HB3 1 1
9 10271 1 1 16 ARG HD2 H -2.378 7.611 -0.448 1.00 . A A . 16 ARG HD2 1 1
9 10272 1 1 16 ARG HD3 H -2.143 5.928 -0.918 1.00 . A A . 16 ARG HD3 1 1
9 10273 1 1 16 ARG HE H -3.835 5.336 0.500 1.00 . A A . 16 ARG HE 1 1
9 10274 1 1 16 ARG HG2 H -1.025 7.357 1.480 1.00 . A A . 16 ARG HG2 1 1
9 10275 1 1 16 ARG HG3 H -0.141 6.619 0.142 1.00 . A A . 16 ARG HG3 1 1
9 10276 1 1 16 ARG HH11 H -2.766 8.557 1.317 1.00 . A A . 16 ARG HH11 1 1
9 10277 1 1 16 ARG HH12 H -4.042 8.827 2.456 1.00 . A A . 16 ARG HH12 1 1
9 10278 1 1 16 ARG HH21 H -5.515 5.690 1.996 1.00 . A A . 16 ARG HH21 1 1
9 10279 1 1 16 ARG HH22 H -5.603 7.198 2.843 1.00 . A A . 16 ARG HH22 1 1
9 10280 1 1 16 ARG N N 0.491 3.632 2.749 1.00 . A A . 16 ARG N 1 1
9 10281 1 1 16 ARG NE N -3.460 6.227 0.663 1.00 . A A . 16 ARG NE 1 1
9 10282 1 1 16 ARG NH1 N -3.584 8.234 1.792 1.00 . A A . 16 ARG NH1 1 1
9 10283 1 1 16 ARG NH2 N -5.149 6.602 2.180 1.00 . A A . 16 ARG NH2 1 1
9 10284 1 1 16 ARG O O 1.229 7.086 2.269 1.00 . A A . 16 ARG O 1 1
9 10285 1 1 17 GLU C C 3.858 6.258 4.842 1.00 . A A . 17 GLU C 1 1
9 10286 1 1 17 GLU CA C 2.357 6.551 4.762 1.00 . A A . 17 GLU CA 1 1
9 10287 1 1 17 GLU CB C 1.713 6.535 6.153 1.00 . A A . 17 GLU CB 1 1
9 10288 1 1 17 GLU CD C 3.591 7.479 7.563 1.00 . A A . 17 GLU CD 1 1
9 10289 1 1 17 GLU CG C 2.681 6.294 7.304 1.00 . A A . 17 GLU CG 1 1
9 10290 1 1 17 GLU H H 1.591 4.667 4.220 1.00 . A A . 17 GLU H 1 1
9 10291 1 1 17 GLU HA H 2.225 7.522 4.312 1.00 . A A . 17 GLU HA 1 1
9 10292 1 1 17 GLU HB2 H 1.221 7.480 6.319 1.00 . A A . 17 GLU HB2 1 1
9 10293 1 1 17 GLU HB3 H 0.972 5.747 6.170 1.00 . A A . 17 GLU HB3 1 1
9 10294 1 1 17 GLU HG2 H 2.113 6.095 8.200 1.00 . A A . 17 GLU HG2 1 1
9 10295 1 1 17 GLU HG3 H 3.292 5.432 7.069 1.00 . A A . 17 GLU HG3 1 1
9 10296 1 1 17 GLU N N 1.682 5.594 3.909 1.00 . A A . 17 GLU N 1 1
9 10297 1 1 17 GLU O O 4.664 7.160 5.070 1.00 . A A . 17 GLU O 1 1
9 10298 1 1 17 GLU OE1 O 3.223 8.605 7.167 1.00 . A A . 17 GLU OE1 1 1
9 10299 1 1 17 GLU OE2 O 4.670 7.280 8.160 1.00 . A A . 17 GLU OE2 1 1
9 10300 1 1 18 TYR C C 6.212 4.617 3.252 1.00 . A A . 18 TYR C 1 1
9 10301 1 1 18 TYR CA C 5.627 4.604 4.666 1.00 . A A . 18 TYR CA 1 1
9 10302 1 1 18 TYR CB C 5.777 3.203 5.278 1.00 . A A . 18 TYR CB 1 1
9 10303 1 1 18 TYR CD1 C 4.401 2.128 3.510 1.00 . A A . 18 TYR CD1 1 1
9 10304 1 1 18 TYR CD2 C 6.489 1.129 4.012 1.00 . A A . 18 TYR CD2 1 1
9 10305 1 1 18 TYR CE1 C 4.164 1.200 2.549 1.00 . A A . 18 TYR CE1 1 1
9 10306 1 1 18 TYR CE2 C 6.267 0.177 3.032 1.00 . A A . 18 TYR CE2 1 1
9 10307 1 1 18 TYR CG C 5.551 2.119 4.260 1.00 . A A . 18 TYR CG 1 1
9 10308 1 1 18 TYR CZ C 5.098 0.219 2.299 1.00 . A A . 18 TYR CZ 1 1
9 10309 1 1 18 TYR H H 3.540 4.331 4.449 1.00 . A A . 18 TYR H 1 1
9 10310 1 1 18 TYR HA H 6.164 5.320 5.269 1.00 . A A . 18 TYR HA 1 1
9 10311 1 1 18 TYR HB2 H 6.772 3.089 5.682 1.00 . A A . 18 TYR HB2 1 1
9 10312 1 1 18 TYR HB3 H 5.049 3.077 6.066 1.00 . A A . 18 TYR HB3 1 1
9 10313 1 1 18 TYR HD1 H 3.659 2.880 3.698 1.00 . A A . 18 TYR HD1 1 1
9 10314 1 1 18 TYR HD2 H 7.399 1.105 4.590 1.00 . A A . 18 TYR HD2 1 1
9 10315 1 1 18 TYR HE1 H 3.248 1.267 1.989 1.00 . A A . 18 TYR HE1 1 1
9 10316 1 1 18 TYR HE2 H 7.001 -0.587 2.846 1.00 . A A . 18 TYR HE2 1 1
9 10317 1 1 18 TYR HH H 4.927 -1.601 1.702 1.00 . A A . 18 TYR HH 1 1
9 10318 1 1 18 TYR N N 4.225 5.003 4.636 1.00 . A A . 18 TYR N 1 1
9 10319 1 1 18 TYR O O 7.409 4.837 3.071 1.00 . A A . 18 TYR O 1 1
9 10320 1 1 18 TYR OH O 4.864 -0.722 1.322 1.00 . A A . 18 TYR OH 1 1
9 10321 1 1 19 ARG C C 5.837 5.815 0.347 1.00 . A A . 19 ARG C 1 1
9 10322 1 1 19 ARG CA C 5.807 4.389 0.862 1.00 . A A . 19 ARG CA 1 1
9 10323 1 1 19 ARG CB C 4.886 3.526 -0.004 1.00 . A A . 19 ARG CB 1 1
9 10324 1 1 19 ARG CD C 4.911 1.301 -1.170 1.00 . A A . 19 ARG CD 1 1
9 10325 1 1 19 ARG CG C 5.633 2.623 -0.972 1.00 . A A . 19 ARG CG 1 1
9 10326 1 1 19 ARG CZ C 5.517 -0.999 -1.816 1.00 . A A . 19 ARG CZ 1 1
9 10327 1 1 19 ARG H H 4.403 4.232 2.442 1.00 . A A . 19 ARG H 1 1
9 10328 1 1 19 ARG HA H 6.808 3.985 0.833 1.00 . A A . 19 ARG HA 1 1
9 10329 1 1 19 ARG HB2 H 4.282 2.906 0.641 1.00 . A A . 19 ARG HB2 1 1
9 10330 1 1 19 ARG HB3 H 4.238 4.172 -0.576 1.00 . A A . 19 ARG HB3 1 1
9 10331 1 1 19 ARG HD2 H 4.265 1.127 -0.323 1.00 . A A . 19 ARG HD2 1 1
9 10332 1 1 19 ARG HD3 H 4.315 1.362 -2.069 1.00 . A A . 19 ARG HD3 1 1
9 10333 1 1 19 ARG HE H 6.757 0.315 -0.970 1.00 . A A . 19 ARG HE 1 1
9 10334 1 1 19 ARG HG2 H 5.716 3.123 -1.925 1.00 . A A . 19 ARG HG2 1 1
9 10335 1 1 19 ARG HG3 H 6.620 2.429 -0.578 1.00 . A A . 19 ARG HG3 1 1
9 10336 1 1 19 ARG HH11 H 3.598 -0.497 -2.212 1.00 . A A . 19 ARG HH11 1 1
9 10337 1 1 19 ARG HH12 H 4.050 -2.108 -2.656 1.00 . A A . 19 ARG HH12 1 1
9 10338 1 1 19 ARG HH21 H 7.353 -1.803 -1.555 1.00 . A A . 19 ARG HH21 1 1
9 10339 1 1 19 ARG HH22 H 6.181 -2.850 -2.283 1.00 . A A . 19 ARG HH22 1 1
9 10340 1 1 19 ARG N N 5.358 4.390 2.248 1.00 . A A . 19 ARG N 1 1
9 10341 1 1 19 ARG NE N 5.842 0.181 -1.294 1.00 . A A . 19 ARG NE 1 1
9 10342 1 1 19 ARG NH1 N 4.287 -1.219 -2.264 1.00 . A A . 19 ARG NH1 1 1
9 10343 1 1 19 ARG NH2 N 6.425 -1.963 -1.890 1.00 . A A . 19 ARG NH2 1 1
9 10344 1 1 19 ARG O O 6.663 6.176 -0.491 1.00 . A A . 19 ARG O 1 1
9 10345 1 1 20 THR C C 6.161 8.728 0.879 1.00 . A A . 20 THR C 1 1
9 10346 1 1 20 THR CA C 4.853 8.029 0.530 1.00 . A A . 20 THR CA 1 1
9 10347 1 1 20 THR CB C 3.707 8.666 1.302 1.00 . A A . 20 THR CB 1 1
9 10348 1 1 20 THR CG2 C 3.648 8.165 2.715 1.00 . A A . 20 THR CG2 1 1
9 10349 1 1 20 THR H H 4.322 6.271 1.570 1.00 . A A . 20 THR H 1 1
9 10350 1 1 20 THR HA H 4.668 8.108 -0.530 1.00 . A A . 20 THR HA 1 1
9 10351 1 1 20 THR HB H 2.770 8.411 0.833 1.00 . A A . 20 THR HB 1 1
9 10352 1 1 20 THR HG1 H 2.984 10.478 1.127 1.00 . A A . 20 THR HG1 1 1
9 10353 1 1 20 THR HG21 H 4.618 8.268 3.174 1.00 . A A . 20 THR HG21 1 1
9 10354 1 1 20 THR HG22 H 2.920 8.735 3.269 1.00 . A A . 20 THR HG22 1 1
9 10355 1 1 20 THR HG23 H 3.364 7.112 2.706 1.00 . A A . 20 THR HG23 1 1
9 10356 1 1 20 THR N N 4.939 6.625 0.886 1.00 . A A . 20 THR N 1 1
9 10357 1 1 20 THR O O 6.603 9.635 0.173 1.00 . A A . 20 THR O 1 1
9 10358 1 1 20 THR OG1 O 3.831 10.077 1.338 1.00 . A A . 20 THR OG1 1 1
9 10359 1 1 21 LYS C C 9.066 8.873 1.303 1.00 . A A . 21 LYS C 1 1
9 10360 1 1 21 LYS CA C 8.041 8.867 2.431 1.00 . A A . 21 LYS CA 1 1
9 10361 1 1 21 LYS CB C 8.585 8.083 3.627 1.00 . A A . 21 LYS CB 1 1
9 10362 1 1 21 LYS CD C 8.405 9.643 5.590 1.00 . A A . 21 LYS CD 1 1
9 10363 1 1 21 LYS CE C 7.625 8.644 6.429 1.00 . A A . 21 LYS CE 1 1
9 10364 1 1 21 LYS CG C 9.346 8.944 4.623 1.00 . A A . 21 LYS CG 1 1
9 10365 1 1 21 LYS H H 6.374 7.560 2.501 1.00 . A A . 21 LYS H 1 1
9 10366 1 1 21 LYS HA H 7.851 9.886 2.735 1.00 . A A . 21 LYS HA 1 1
9 10367 1 1 21 LYS HB2 H 7.758 7.620 4.145 1.00 . A A . 21 LYS HB2 1 1
9 10368 1 1 21 LYS HB3 H 9.250 7.314 3.266 1.00 . A A . 21 LYS HB3 1 1
9 10369 1 1 21 LYS HD2 H 8.984 10.275 6.247 1.00 . A A . 21 LYS HD2 1 1
9 10370 1 1 21 LYS HD3 H 7.709 10.248 5.026 1.00 . A A . 21 LYS HD3 1 1
9 10371 1 1 21 LYS HE2 H 6.660 8.486 5.972 1.00 . A A . 21 LYS HE2 1 1
9 10372 1 1 21 LYS HE3 H 8.169 7.711 6.452 1.00 . A A . 21 LYS HE3 1 1
9 10373 1 1 21 LYS HG2 H 10.021 8.316 5.185 1.00 . A A . 21 LYS HG2 1 1
9 10374 1 1 21 LYS HG3 H 9.911 9.689 4.081 1.00 . A A . 21 LYS HG3 1 1
9 10375 1 1 21 LYS HZ1 H 7.070 10.102 7.818 1.00 . A A . 21 LYS HZ1 1 1
9 10376 1 1 21 LYS HZ2 H 6.740 8.519 8.317 1.00 . A A . 21 LYS HZ2 1 1
9 10377 1 1 21 LYS HZ3 H 8.329 9.101 8.343 1.00 . A A . 21 LYS HZ3 1 1
9 10378 1 1 21 LYS N N 6.778 8.291 1.980 1.00 . A A . 21 LYS N 1 1
9 10379 1 1 21 LYS NZ N 7.427 9.125 7.824 1.00 . A A . 21 LYS NZ 1 1
9 10380 1 1 21 LYS O O 9.850 9.812 1.167 1.00 . A A . 21 LYS O 1 1
9 10381 1 1 22 ARG C C 9.733 8.851 -1.615 1.00 . A A . 22 ARG C 1 1
9 10382 1 1 22 ARG CA C 9.967 7.711 -0.631 1.00 . A A . 22 ARG CA 1 1
9 10383 1 1 22 ARG CB C 9.790 6.364 -1.334 1.00 . A A . 22 ARG CB 1 1
9 10384 1 1 22 ARG CD C 9.785 3.965 -0.570 1.00 . A A . 22 ARG CD 1 1
9 10385 1 1 22 ARG CG C 10.603 5.241 -0.709 1.00 . A A . 22 ARG CG 1 1
9 10386 1 1 22 ARG CZ C 11.494 2.203 -0.358 1.00 . A A . 22 ARG CZ 1 1
9 10387 1 1 22 ARG H H 8.394 7.107 0.644 1.00 . A A . 22 ARG H 1 1
9 10388 1 1 22 ARG HA H 10.973 7.782 -0.247 1.00 . A A . 22 ARG HA 1 1
9 10389 1 1 22 ARG HB2 H 8.747 6.087 -1.299 1.00 . A A . 22 ARG HB2 1 1
9 10390 1 1 22 ARG HB3 H 10.092 6.467 -2.367 1.00 . A A . 22 ARG HB3 1 1
9 10391 1 1 22 ARG HD2 H 9.533 3.826 0.471 1.00 . A A . 22 ARG HD2 1 1
9 10392 1 1 22 ARG HD3 H 8.877 4.069 -1.147 1.00 . A A . 22 ARG HD3 1 1
9 10393 1 1 22 ARG HE H 10.264 2.423 -1.914 1.00 . A A . 22 ARG HE 1 1
9 10394 1 1 22 ARG HG2 H 11.460 5.038 -1.335 1.00 . A A . 22 ARG HG2 1 1
9 10395 1 1 22 ARG HG3 H 10.935 5.552 0.270 1.00 . A A . 22 ARG HG3 1 1
9 10396 1 1 22 ARG HH11 H 11.404 3.477 1.211 1.00 . A A . 22 ARG HH11 1 1
9 10397 1 1 22 ARG HH12 H 12.598 2.229 1.336 1.00 . A A . 22 ARG HH12 1 1
9 10398 1 1 22 ARG HH21 H 11.833 0.780 -1.752 1.00 . A A . 22 ARG HH21 1 1
9 10399 1 1 22 ARG HH22 H 12.842 0.698 -0.347 1.00 . A A . 22 ARG HH22 1 1
9 10400 1 1 22 ARG N N 9.047 7.821 0.491 1.00 . A A . 22 ARG N 1 1
9 10401 1 1 22 ARG NE N 10.515 2.792 -1.042 1.00 . A A . 22 ARG NE 1 1
9 10402 1 1 22 ARG NH1 N 11.862 2.675 0.827 1.00 . A A . 22 ARG NH1 1 1
9 10403 1 1 22 ARG NH2 N 12.107 1.140 -0.860 1.00 . A A . 22 ARG NH2 1 1
9 10404 1 1 22 ARG O O 10.613 9.681 -1.842 1.00 . A A . 22 ARG O 1 1
9 10405 1 1 23 GLN C C 9.273 10.180 -4.155 1.00 . A A . 23 GLN C 1 1
9 10406 1 1 23 GLN CA C 8.159 9.933 -3.140 1.00 . A A . 23 GLN CA 1 1
9 10407 1 1 23 GLN CB C 7.829 11.229 -2.391 1.00 . A A . 23 GLN CB 1 1
9 10408 1 1 23 GLN CD C 5.545 11.221 -3.505 1.00 . A A . 23 GLN CD 1 1
9 10409 1 1 23 GLN CG C 6.718 12.057 -3.024 1.00 . A A . 23 GLN CG 1 1
9 10410 1 1 23 GLN H H 7.870 8.202 -1.953 1.00 . A A . 23 GLN H 1 1
9 10411 1 1 23 GLN HA H 7.280 9.597 -3.666 1.00 . A A . 23 GLN HA 1 1
9 10412 1 1 23 GLN HB2 H 7.529 10.979 -1.384 1.00 . A A . 23 GLN HB2 1 1
9 10413 1 1 23 GLN HB3 H 8.720 11.838 -2.348 1.00 . A A . 23 GLN HB3 1 1
9 10414 1 1 23 GLN HE21 H 5.718 10.019 -1.931 1.00 . A A . 23 GLN HE21 1 1
9 10415 1 1 23 GLN HE22 H 4.451 9.630 -3.037 1.00 . A A . 23 GLN HE22 1 1
9 10416 1 1 23 GLN HG2 H 6.354 12.761 -2.290 1.00 . A A . 23 GLN HG2 1 1
9 10417 1 1 23 GLN HG3 H 7.126 12.596 -3.867 1.00 . A A . 23 GLN HG3 1 1
9 10418 1 1 23 GLN N N 8.530 8.890 -2.186 1.00 . A A . 23 GLN N 1 1
9 10419 1 1 23 GLN NE2 N 5.204 10.186 -2.747 1.00 . A A . 23 GLN NE2 1 1
9 10420 1 1 23 GLN O O 9.429 11.291 -4.662 1.00 . A A . 23 GLN O 1 1
9 10421 1 1 23 GLN OE1 O 4.953 11.505 -4.547 1.00 . A A . 23 GLN OE1 1 1
9 10422 1 1 24 THR C C 11.298 7.940 -6.184 1.00 . A A . 24 THR C 1 1
9 10423 1 1 24 THR CA C 11.141 9.238 -5.399 1.00 . A A . 24 THR CA 1 1
9 10424 1 1 24 THR CB C 12.444 9.572 -4.673 1.00 . A A . 24 THR CB 1 1
9 10425 1 1 24 THR CG2 C 12.837 8.537 -3.641 1.00 . A A . 24 THR CG2 1 1
9 10426 1 1 24 THR H H 9.866 8.276 -4.008 1.00 . A A . 24 THR H 1 1
9 10427 1 1 24 THR HA H 10.908 10.036 -6.089 1.00 . A A . 24 THR HA 1 1
9 10428 1 1 24 THR HB H 12.329 10.519 -4.165 1.00 . A A . 24 THR HB 1 1
9 10429 1 1 24 THR HG1 H 14.320 9.915 -5.121 1.00 . A A . 24 THR HG1 1 1
9 10430 1 1 24 THR HG21 H 12.004 7.872 -3.463 1.00 . A A . 24 THR HG21 1 1
9 10431 1 1 24 THR HG22 H 13.680 7.968 -4.004 1.00 . A A . 24 THR HG22 1 1
9 10432 1 1 24 THR HG23 H 13.106 9.032 -2.720 1.00 . A A . 24 THR HG23 1 1
9 10433 1 1 24 THR N N 10.042 9.137 -4.446 1.00 . A A . 24 THR N 1 1
9 10434 1 1 24 THR O O 12.414 7.493 -6.448 1.00 . A A . 24 THR O 1 1
9 10435 1 1 24 THR OG1 O 13.515 9.688 -5.594 1.00 . A A . 24 THR OG1 1 1
9 10436 1 1 25 SER C C 10.411 6.352 -8.793 1.00 . A A . 25 SER C 1 1
9 10437 1 1 25 SER CA C 10.183 6.090 -7.308 1.00 . A A . 25 SER CA 1 1
9 10438 1 1 25 SER CB C 8.867 5.338 -7.106 1.00 . A A . 25 SER CB 1 1
9 10439 1 1 25 SER H H 9.312 7.743 -6.313 1.00 . A A . 25 SER H 1 1
9 10440 1 1 25 SER HA H 10.994 5.485 -6.933 1.00 . A A . 25 SER HA 1 1
9 10441 1 1 25 SER HB2 H 8.088 5.820 -7.677 1.00 . A A . 25 SER HB2 1 1
9 10442 1 1 25 SER HB3 H 8.983 4.318 -7.444 1.00 . A A . 25 SER HB3 1 1
9 10443 1 1 25 SER HG H 8.725 4.480 -5.350 1.00 . A A . 25 SER HG 1 1
9 10444 1 1 25 SER N N 10.172 7.339 -6.553 1.00 . A A . 25 SER N 1 1
9 10445 1 1 25 SER O O 9.477 6.681 -9.525 1.00 . A A . 25 SER O 1 1
9 10446 1 1 25 SER OG O 8.490 5.326 -5.740 1.00 . A A . 25 SER OG 1 1
9 10447 1 1 26 GLY C C 11.735 5.187 -11.474 1.00 . A A . 26 GLY C 1 1
9 10448 1 1 26 GLY CA C 11.984 6.418 -10.627 1.00 . A A . 26 GLY CA 1 1
9 10449 1 1 26 GLY H H 12.358 5.933 -8.601 1.00 . A A . 26 GLY H 1 1
9 10450 1 1 26 GLY HA2 H 13.025 6.690 -10.704 1.00 . A A . 26 GLY HA2 1 1
9 10451 1 1 26 GLY HA3 H 11.380 7.230 -11.005 1.00 . A A . 26 GLY HA3 1 1
9 10452 1 1 26 GLY N N 11.656 6.199 -9.230 1.00 . A A . 26 GLY N 1 1
9 10453 1 1 26 GLY O O 12.642 4.686 -12.139 1.00 . A A . 26 GLY O 1 1
9 10454 1 1 27 GLY C C 8.655 3.360 -12.401 1.00 . A A . 27 GLY C 1 1
9 10455 1 1 27 GLY CA C 10.153 3.515 -12.215 1.00 . A A . 27 GLY CA 1 1
9 10456 1 1 27 GLY H H 9.822 5.136 -10.894 1.00 . A A . 27 GLY H 1 1
9 10457 1 1 27 GLY HA2 H 10.534 2.642 -11.706 1.00 . A A . 27 GLY HA2 1 1
9 10458 1 1 27 GLY HA3 H 10.620 3.584 -13.188 1.00 . A A . 27 GLY HA3 1 1
9 10459 1 1 27 GLY N N 10.501 4.694 -11.445 1.00 . A A . 27 GLY N 1 1
9 10460 1 1 27 GLY O O 8.157 3.439 -13.525 1.00 . A A . 27 GLY O 1 1
9 10461 1 1 28 PRO C C 5.769 4.084 -12.167 1.00 . A A . 28 PRO C 1 1
9 10462 1 1 28 PRO CA C 6.447 2.972 -11.371 1.00 . A A . 28 PRO CA 1 1
9 10463 1 1 28 PRO CB C 6.004 3.016 -9.898 1.00 . A A . 28 PRO CB 1 1
9 10464 1 1 28 PRO CD C 8.398 3.028 -9.933 1.00 . A A . 28 PRO CD 1 1
9 10465 1 1 28 PRO CG C 7.206 3.450 -9.125 1.00 . A A . 28 PRO CG 1 1
9 10466 1 1 28 PRO HA H 6.179 2.017 -11.799 1.00 . A A . 28 PRO HA 1 1
9 10467 1 1 28 PRO HB2 H 5.192 3.719 -9.787 1.00 . A A . 28 PRO HB2 1 1
9 10468 1 1 28 PRO HB3 H 5.675 2.034 -9.593 1.00 . A A . 28 PRO HB3 1 1
9 10469 1 1 28 PRO HD2 H 9.227 3.696 -9.763 1.00 . A A . 28 PRO HD2 1 1
9 10470 1 1 28 PRO HD3 H 8.672 2.010 -9.701 1.00 . A A . 28 PRO HD3 1 1
9 10471 1 1 28 PRO HG2 H 7.198 4.524 -9.005 1.00 . A A . 28 PRO HG2 1 1
9 10472 1 1 28 PRO HG3 H 7.217 2.966 -8.160 1.00 . A A . 28 PRO HG3 1 1
9 10473 1 1 28 PRO N N 7.901 3.137 -11.310 1.00 . A A . 28 PRO N 1 1
9 10474 1 1 28 PRO O O 5.280 3.857 -13.274 1.00 . A A . 28 PRO O 1 1
9 10475 1 1 29 VAL C C 5.781 7.732 -11.845 1.00 . A A . 29 VAL C 1 1
9 10476 1 1 29 VAL CA C 5.124 6.427 -12.261 1.00 . A A . 29 VAL CA 1 1
9 10477 1 1 29 VAL CB C 3.617 6.513 -11.953 1.00 . A A . 29 VAL CB 1 1
9 10478 1 1 29 VAL CG1 C 2.865 5.384 -12.638 1.00 . A A . 29 VAL CG1 1 1
9 10479 1 1 29 VAL CG2 C 3.374 6.496 -10.450 1.00 . A A . 29 VAL CG2 1 1
9 10480 1 1 29 VAL H H 6.147 5.406 -10.714 1.00 . A A . 29 VAL H 1 1
9 10481 1 1 29 VAL HA H 5.246 6.302 -13.322 1.00 . A A . 29 VAL HA 1 1
9 10482 1 1 29 VAL HB H 3.245 7.449 -12.344 1.00 . A A . 29 VAL HB 1 1
9 10483 1 1 29 VAL HG11 H 3.048 5.422 -13.701 1.00 . A A . 29 VAL HG11 1 1
9 10484 1 1 29 VAL HG12 H 3.204 4.436 -12.248 1.00 . A A . 29 VAL HG12 1 1
9 10485 1 1 29 VAL HG13 H 1.806 5.492 -12.452 1.00 . A A . 29 VAL HG13 1 1
9 10486 1 1 29 VAL HG21 H 3.902 7.318 -9.989 1.00 . A A . 29 VAL HG21 1 1
9 10487 1 1 29 VAL HG22 H 2.316 6.596 -10.254 1.00 . A A . 29 VAL HG22 1 1
9 10488 1 1 29 VAL HG23 H 3.730 5.563 -10.037 1.00 . A A . 29 VAL HG23 1 1
9 10489 1 1 29 VAL N N 5.743 5.285 -11.599 1.00 . A A . 29 VAL N 1 1
9 10490 1 1 29 VAL O O 6.624 7.756 -10.948 1.00 . A A . 29 VAL O 1 1
9 10491 1 1 30 ASP C C 5.898 10.360 -10.668 1.00 . A A . 30 ASP C 1 1
9 10492 1 1 30 ASP CA C 5.916 10.141 -12.176 1.00 . A A . 30 ASP CA 1 1
9 10493 1 1 30 ASP CB C 5.105 11.234 -12.875 1.00 . A A . 30 ASP CB 1 1
9 10494 1 1 30 ASP CG C 5.889 12.521 -13.037 1.00 . A A . 30 ASP CG 1 1
9 10495 1 1 30 ASP H H 4.693 8.741 -13.190 1.00 . A A . 30 ASP H 1 1
9 10496 1 1 30 ASP HA H 6.937 10.178 -12.524 1.00 . A A . 30 ASP HA 1 1
9 10497 1 1 30 ASP HB2 H 4.814 10.886 -13.855 1.00 . A A . 30 ASP HB2 1 1
9 10498 1 1 30 ASP HB3 H 4.219 11.443 -12.294 1.00 . A A . 30 ASP HB3 1 1
9 10499 1 1 30 ASP N N 5.376 8.824 -12.493 1.00 . A A . 30 ASP N 1 1
9 10500 1 1 30 ASP O O 6.735 11.078 -10.120 1.00 . A A . 30 ASP O 1 1
9 10501 1 1 30 ASP OD1 O 6.889 12.518 -13.785 1.00 . A A . 30 ASP OD1 1 1
9 10502 1 1 30 ASP OD2 O 5.503 13.534 -12.415 1.00 . A A . 30 ASP OD2 1 1
9 10503 1 1 31 ALA C C 4.537 11.249 -8.136 1.00 . A A . 31 ALA C 1 1
9 10504 1 1 31 ALA CA C 4.813 9.814 -8.562 1.00 . A A . 31 ALA CA 1 1
9 10505 1 1 31 ALA CB C 6.070 9.275 -7.899 1.00 . A A . 31 ALA CB 1 1
9 10506 1 1 31 ALA H H 4.313 9.152 -10.500 1.00 . A A . 31 ALA H 1 1
9 10507 1 1 31 ALA HA H 3.982 9.194 -8.259 1.00 . A A . 31 ALA HA 1 1
9 10508 1 1 31 ALA HB1 H 5.819 8.856 -6.936 1.00 . A A . 31 ALA HB1 1 1
9 10509 1 1 31 ALA HB2 H 6.501 8.506 -8.527 1.00 . A A . 31 ALA HB2 1 1
9 10510 1 1 31 ALA HB3 H 6.782 10.076 -7.770 1.00 . A A . 31 ALA HB3 1 1
9 10511 1 1 31 ALA N N 4.943 9.716 -10.004 1.00 . A A . 31 ALA N 1 1
9 10512 1 1 31 ALA O O 5.168 11.770 -7.215 1.00 . A A . 31 ALA O 1 1
9 10513 1 1 32 GLY C C 2.532 13.367 -7.159 1.00 . A A . 32 GLY C 1 1
9 10514 1 1 32 GLY CA C 3.231 13.249 -8.499 1.00 . A A . 32 GLY CA 1 1
9 10515 1 1 32 GLY H H 3.118 11.409 -9.535 1.00 . A A . 32 GLY H 1 1
9 10516 1 1 32 GLY HA2 H 2.575 13.627 -9.269 1.00 . A A . 32 GLY HA2 1 1
9 10517 1 1 32 GLY HA3 H 4.130 13.847 -8.478 1.00 . A A . 32 GLY HA3 1 1
9 10518 1 1 32 GLY N N 3.586 11.880 -8.814 1.00 . A A . 32 GLY N 1 1
9 10519 1 1 32 GLY O O 2.744 12.540 -6.273 1.00 . A A . 32 GLY O 1 1
9 10520 1 1 33 PRO C C -0.340 13.841 -5.645 1.00 . A A . 33 PRO C 1 1
9 10521 1 1 33 PRO CA C 0.972 14.612 -5.726 1.00 . A A . 33 PRO CA 1 1
9 10522 1 1 33 PRO CB C 0.709 16.114 -5.755 1.00 . A A . 33 PRO CB 1 1
9 10523 1 1 33 PRO CD C 1.383 15.443 -7.970 1.00 . A A . 33 PRO CD 1 1
9 10524 1 1 33 PRO CG C 0.542 16.435 -7.203 1.00 . A A . 33 PRO CG 1 1
9 10525 1 1 33 PRO HA H 1.582 14.367 -4.871 1.00 . A A . 33 PRO HA 1 1
9 10526 1 1 33 PRO HB2 H -0.186 16.337 -5.191 1.00 . A A . 33 PRO HB2 1 1
9 10527 1 1 33 PRO HB3 H 1.551 16.639 -5.330 1.00 . A A . 33 PRO HB3 1 1
9 10528 1 1 33 PRO HD2 H 0.822 15.033 -8.797 1.00 . A A . 33 PRO HD2 1 1
9 10529 1 1 33 PRO HD3 H 2.288 15.913 -8.325 1.00 . A A . 33 PRO HD3 1 1
9 10530 1 1 33 PRO HG2 H -0.497 16.336 -7.481 1.00 . A A . 33 PRO HG2 1 1
9 10531 1 1 33 PRO HG3 H 0.883 17.442 -7.395 1.00 . A A . 33 PRO HG3 1 1
9 10532 1 1 33 PRO N N 1.691 14.397 -6.976 1.00 . A A . 33 PRO N 1 1
9 10533 1 1 33 PRO O O -1.144 14.073 -4.743 1.00 . A A . 33 PRO O 1 1
9 10534 1 1 34 GLU C C -1.575 10.767 -7.225 1.00 . A A . 34 GLU C 1 1
9 10535 1 1 34 GLU CA C -1.781 12.126 -6.569 1.00 . A A . 34 GLU CA 1 1
9 10536 1 1 34 GLU CB C -2.920 12.882 -7.256 1.00 . A A . 34 GLU CB 1 1
9 10537 1 1 34 GLU CD C -4.114 15.061 -6.798 1.00 . A A . 34 GLU CD 1 1
9 10538 1 1 34 GLU CG C -3.795 13.668 -6.293 1.00 . A A . 34 GLU CG 1 1
9 10539 1 1 34 GLU H H 0.116 12.761 -7.275 1.00 . A A . 34 GLU H 1 1
9 10540 1 1 34 GLU HA H -2.039 11.958 -5.532 1.00 . A A . 34 GLU HA 1 1
9 10541 1 1 34 GLU HB2 H -2.498 13.572 -7.971 1.00 . A A . 34 GLU HB2 1 1
9 10542 1 1 34 GLU HB3 H -3.545 12.173 -7.779 1.00 . A A . 34 GLU HB3 1 1
9 10543 1 1 34 GLU HG2 H -4.722 13.133 -6.150 1.00 . A A . 34 GLU HG2 1 1
9 10544 1 1 34 GLU HG3 H -3.281 13.753 -5.346 1.00 . A A . 34 GLU HG3 1 1
9 10545 1 1 34 GLU N N -0.558 12.918 -6.579 1.00 . A A . 34 GLU N 1 1
9 10546 1 1 34 GLU O O -2.523 10.136 -7.692 1.00 . A A . 34 GLU O 1 1
9 10547 1 1 34 GLU OE1 O -5.077 15.203 -7.581 1.00 . A A . 34 GLU OE1 1 1
9 10548 1 1 34 GLU OE2 O -3.401 16.011 -6.412 1.00 . A A . 34 GLU OE2 1 1
9 10549 1 1 35 TYR C C -0.479 7.894 -6.838 1.00 . A A . 35 TYR C 1 1
9 10550 1 1 35 TYR CA C 0.023 9.009 -7.760 1.00 . A A . 35 TYR CA 1 1
9 10551 1 1 35 TYR CB C 1.540 8.902 -7.853 1.00 . A A . 35 TYR CB 1 1
9 10552 1 1 35 TYR CD1 C 1.843 9.332 -5.412 1.00 . A A . 35 TYR CD1 1 1
9 10553 1 1 35 TYR CD2 C 2.875 7.399 -6.337 1.00 . A A . 35 TYR CD2 1 1
9 10554 1 1 35 TYR CE1 C 2.308 9.005 -4.168 1.00 . A A . 35 TYR CE1 1 1
9 10555 1 1 35 TYR CE2 C 3.344 7.052 -5.088 1.00 . A A . 35 TYR CE2 1 1
9 10556 1 1 35 TYR CG C 2.121 8.544 -6.515 1.00 . A A . 35 TYR CG 1 1
9 10557 1 1 35 TYR CZ C 3.060 7.858 -4.001 1.00 . A A . 35 TYR CZ 1 1
9 10558 1 1 35 TYR H H 0.365 10.857 -6.802 1.00 . A A . 35 TYR H 1 1
9 10559 1 1 35 TYR HA H -0.412 8.894 -8.739 1.00 . A A . 35 TYR HA 1 1
9 10560 1 1 35 TYR HB2 H 1.809 8.133 -8.563 1.00 . A A . 35 TYR HB2 1 1
9 10561 1 1 35 TYR HB3 H 1.956 9.849 -8.162 1.00 . A A . 35 TYR HB3 1 1
9 10562 1 1 35 TYR HD1 H 1.258 10.227 -5.541 1.00 . A A . 35 TYR HD1 1 1
9 10563 1 1 35 TYR HD2 H 3.098 6.776 -7.189 1.00 . A A . 35 TYR HD2 1 1
9 10564 1 1 35 TYR HE1 H 2.068 9.641 -3.330 1.00 . A A . 35 TYR HE1 1 1
9 10565 1 1 35 TYR HE2 H 3.922 6.153 -4.967 1.00 . A A . 35 TYR HE2 1 1
9 10566 1 1 35 TYR HH H 2.974 7.919 -2.079 1.00 . A A . 35 TYR HH 1 1
9 10567 1 1 35 TYR N N -0.334 10.311 -7.215 1.00 . A A . 35 TYR N 1 1
9 10568 1 1 35 TYR O O -0.150 6.732 -7.042 1.00 . A A . 35 TYR O 1 1
9 10569 1 1 35 TYR OH O 3.529 7.517 -2.752 1.00 . A A . 35 TYR OH 1 1
9 10570 1 1 36 GLN C C -2.256 6.020 -5.537 1.00 . A A . 36 GLN C 1 1
9 10571 1 1 36 GLN CA C -1.763 7.281 -4.840 1.00 . A A . 36 GLN CA 1 1
9 10572 1 1 36 GLN CB C -2.897 7.899 -4.020 1.00 . A A . 36 GLN CB 1 1
9 10573 1 1 36 GLN CD C -1.264 8.991 -2.430 1.00 . A A . 36 GLN CD 1 1
9 10574 1 1 36 GLN CG C -2.498 9.173 -3.292 1.00 . A A . 36 GLN CG 1 1
9 10575 1 1 36 GLN H H -1.457 9.198 -5.672 1.00 . A A . 36 GLN H 1 1
9 10576 1 1 36 GLN HA H -0.955 7.015 -4.174 1.00 . A A . 36 GLN HA 1 1
9 10577 1 1 36 GLN HB2 H -3.719 8.128 -4.680 1.00 . A A . 36 GLN HB2 1 1
9 10578 1 1 36 GLN HB3 H -3.227 7.179 -3.285 1.00 . A A . 36 GLN HB3 1 1
9 10579 1 1 36 GLN HE21 H -0.996 10.960 -2.357 1.00 . A A . 36 GLN HE21 1 1
9 10580 1 1 36 GLN HE22 H 0.166 10.011 -1.499 1.00 . A A . 36 GLN HE22 1 1
9 10581 1 1 36 GLN HG2 H -2.297 9.942 -4.024 1.00 . A A . 36 GLN HG2 1 1
9 10582 1 1 36 GLN HG3 H -3.319 9.483 -2.661 1.00 . A A . 36 GLN HG3 1 1
9 10583 1 1 36 GLN N N -1.246 8.256 -5.803 1.00 . A A . 36 GLN N 1 1
9 10584 1 1 36 GLN NE2 N -0.635 10.100 -2.058 1.00 . A A . 36 GLN NE2 1 1
9 10585 1 1 36 GLN O O -2.245 4.932 -4.961 1.00 . A A . 36 GLN O 1 1
9 10586 1 1 36 GLN OE1 O -0.882 7.868 -2.102 1.00 . A A . 36 GLN OE1 1 1
9 10587 1 1 37 GLN C C -2.037 4.097 -7.925 1.00 . A A . 37 GLN C 1 1
9 10588 1 1 37 GLN CA C -3.174 5.052 -7.567 1.00 . A A . 37 GLN CA 1 1
9 10589 1 1 37 GLN CB C -3.862 5.548 -8.839 1.00 . A A . 37 GLN CB 1 1
9 10590 1 1 37 GLN CD C -6.292 4.858 -8.871 1.00 . A A . 37 GLN CD 1 1
9 10591 1 1 37 GLN CG C -5.303 5.980 -8.622 1.00 . A A . 37 GLN CG 1 1
9 10592 1 1 37 GLN H H -2.659 7.072 -7.183 1.00 . A A . 37 GLN H 1 1
9 10593 1 1 37 GLN HA H -3.891 4.519 -6.961 1.00 . A A . 37 GLN HA 1 1
9 10594 1 1 37 GLN HB2 H -3.311 6.393 -9.227 1.00 . A A . 37 GLN HB2 1 1
9 10595 1 1 37 GLN HB3 H -3.853 4.755 -9.572 1.00 . A A . 37 GLN HB3 1 1
9 10596 1 1 37 GLN HE21 H -5.648 4.674 -10.743 1.00 . A A . 37 GLN HE21 1 1
9 10597 1 1 37 GLN HE22 H -6.912 3.594 -10.275 1.00 . A A . 37 GLN HE22 1 1
9 10598 1 1 37 GLN HG2 H -5.415 6.316 -7.602 1.00 . A A . 37 GLN HG2 1 1
9 10599 1 1 37 GLN HG3 H -5.527 6.795 -9.295 1.00 . A A . 37 GLN HG3 1 1
9 10600 1 1 37 GLN N N -2.681 6.177 -6.782 1.00 . A A . 37 GLN N 1 1
9 10601 1 1 37 GLN NE2 N -6.283 4.322 -10.086 1.00 . A A . 37 GLN NE2 1 1
9 10602 1 1 37 GLN O O -2.272 2.926 -8.220 1.00 . A A . 37 GLN O 1 1
9 10603 1 1 37 GLN OE1 O -7.054 4.478 -7.983 1.00 . A A . 37 GLN OE1 1 1
9 10604 1 1 38 ASP C C 0.954 3.212 -6.911 1.00 . A A . 38 ASP C 1 1
9 10605 1 1 38 ASP CA C 0.357 3.781 -8.192 1.00 . A A . 38 ASP CA 1 1
9 10606 1 1 38 ASP CB C 1.401 4.607 -8.946 1.00 . A A . 38 ASP CB 1 1
9 10607 1 1 38 ASP CG C 1.862 3.922 -10.217 1.00 . A A . 38 ASP CG 1 1
9 10608 1 1 38 ASP H H -0.671 5.539 -7.632 1.00 . A A . 38 ASP H 1 1
9 10609 1 1 38 ASP HA H 0.033 2.963 -8.818 1.00 . A A . 38 ASP HA 1 1
9 10610 1 1 38 ASP HB2 H 0.972 5.566 -9.208 1.00 . A A . 38 ASP HB2 1 1
9 10611 1 1 38 ASP HB3 H 2.260 4.763 -8.310 1.00 . A A . 38 ASP HB3 1 1
9 10612 1 1 38 ASP N N -0.805 4.597 -7.886 1.00 . A A . 38 ASP N 1 1
9 10613 1 1 38 ASP O O 1.629 2.182 -6.929 1.00 . A A . 38 ASP O 1 1
9 10614 1 1 38 ASP OD1 O 1.064 3.845 -11.174 1.00 . A A . 38 ASP OD1 1 1
9 10615 1 1 38 ASP OD2 O 3.022 3.459 -10.254 1.00 . A A . 38 ASP OD2 1 1
9 10616 1 1 39 LEU C C 0.225 2.424 -3.895 1.00 . A A . 39 LEU C 1 1
9 10617 1 1 39 LEU CA C 1.177 3.448 -4.502 1.00 . A A . 39 LEU CA 1 1
9 10618 1 1 39 LEU CB C 1.328 4.652 -3.565 1.00 . A A . 39 LEU CB 1 1
9 10619 1 1 39 LEU CD1 C 2.315 5.456 -1.409 1.00 . A A . 39 LEU CD1 1 1
9 10620 1 1 39 LEU CD2 C 0.267 4.021 -1.380 1.00 . A A . 39 LEU CD2 1 1
9 10621 1 1 39 LEU CG C 1.579 4.315 -2.094 1.00 . A A . 39 LEU CG 1 1
9 10622 1 1 39 LEU H H 0.135 4.693 -5.850 1.00 . A A . 39 LEU H 1 1
9 10623 1 1 39 LEU HA H 2.142 2.988 -4.647 1.00 . A A . 39 LEU HA 1 1
9 10624 1 1 39 LEU HB2 H 2.152 5.252 -3.919 1.00 . A A . 39 LEU HB2 1 1
9 10625 1 1 39 LEU HB3 H 0.426 5.241 -3.626 1.00 . A A . 39 LEU HB3 1 1
9 10626 1 1 39 LEU HD11 H 1.805 6.386 -1.612 1.00 . A A . 39 LEU HD11 1 1
9 10627 1 1 39 LEU HD12 H 2.337 5.282 -0.343 1.00 . A A . 39 LEU HD12 1 1
9 10628 1 1 39 LEU HD13 H 3.326 5.510 -1.785 1.00 . A A . 39 LEU HD13 1 1
9 10629 1 1 39 LEU HD21 H -0.533 3.959 -2.104 1.00 . A A . 39 LEU HD21 1 1
9 10630 1 1 39 LEU HD22 H 0.347 3.081 -0.853 1.00 . A A . 39 LEU HD22 1 1
9 10631 1 1 39 LEU HD23 H 0.055 4.811 -0.676 1.00 . A A . 39 LEU HD23 1 1
9 10632 1 1 39 LEU HG H 2.200 3.433 -2.034 1.00 . A A . 39 LEU HG 1 1
9 10633 1 1 39 LEU N N 0.687 3.885 -5.798 1.00 . A A . 39 LEU N 1 1
9 10634 1 1 39 LEU O O 0.631 1.588 -3.089 1.00 . A A . 39 LEU O 1 1
9 10635 1 1 40 ASP C C -2.136 0.315 -4.662 1.00 . A A . 40 ASP C 1 1
9 10636 1 1 40 ASP CA C -2.046 1.563 -3.785 1.00 . A A . 40 ASP CA 1 1
9 10637 1 1 40 ASP CB C -3.413 2.246 -3.706 1.00 . A A . 40 ASP CB 1 1
9 10638 1 1 40 ASP CG C -3.540 3.146 -2.492 1.00 . A A . 40 ASP CG 1 1
9 10639 1 1 40 ASP H H -1.312 3.179 -4.940 1.00 . A A . 40 ASP H 1 1
9 10640 1 1 40 ASP HA H -1.743 1.266 -2.788 1.00 . A A . 40 ASP HA 1 1
9 10641 1 1 40 ASP HB2 H -3.560 2.847 -4.592 1.00 . A A . 40 ASP HB2 1 1
9 10642 1 1 40 ASP HB3 H -4.183 1.491 -3.655 1.00 . A A . 40 ASP HB3 1 1
9 10643 1 1 40 ASP N N -1.044 2.491 -4.291 1.00 . A A . 40 ASP N 1 1
9 10644 1 1 40 ASP O O -2.872 -0.620 -4.348 1.00 . A A . 40 ASP O 1 1
9 10645 1 1 40 ASP OD1 O -3.938 2.643 -1.419 1.00 . A A . 40 ASP OD1 1 1
9 10646 1 1 40 ASP OD2 O -3.241 4.353 -2.612 1.00 . A A . 40 ASP OD2 1 1
9 10647 1 1 41 ARG C C -0.127 -1.695 -6.423 1.00 . A A . 41 ARG C 1 1
9 10648 1 1 41 ARG CA C -1.375 -0.853 -6.654 1.00 . A A . 41 ARG CA 1 1
9 10649 1 1 41 ARG CB C -1.448 -0.399 -8.115 1.00 . A A . 41 ARG CB 1 1
9 10650 1 1 41 ARG CD C -0.307 0.707 -10.062 1.00 . A A . 41 ARG CD 1 1
9 10651 1 1 41 ARG CG C -0.193 0.308 -8.599 1.00 . A A . 41 ARG CG 1 1
9 10652 1 1 41 ARG CZ C 1.771 -0.309 -10.910 1.00 . A A . 41 ARG CZ 1 1
9 10653 1 1 41 ARG H H -0.803 1.064 -5.961 1.00 . A A . 41 ARG H 1 1
9 10654 1 1 41 ARG HA H -2.242 -1.454 -6.426 1.00 . A A . 41 ARG HA 1 1
9 10655 1 1 41 ARG HB2 H -1.611 -1.264 -8.741 1.00 . A A . 41 ARG HB2 1 1
9 10656 1 1 41 ARG HB3 H -2.283 0.277 -8.228 1.00 . A A . 41 ARG HB3 1 1
9 10657 1 1 41 ARG HD2 H -0.930 -0.014 -10.571 1.00 . A A . 41 ARG HD2 1 1
9 10658 1 1 41 ARG HD3 H -0.768 1.683 -10.120 1.00 . A A . 41 ARG HD3 1 1
9 10659 1 1 41 ARG HE H 1.310 1.629 -11.037 1.00 . A A . 41 ARG HE 1 1
9 10660 1 1 41 ARG HG2 H -0.041 1.196 -8.005 1.00 . A A . 41 ARG HG2 1 1
9 10661 1 1 41 ARG HG3 H 0.651 -0.355 -8.481 1.00 . A A . 41 ARG HG3 1 1
9 10662 1 1 41 ARG HH11 H 0.496 -1.614 -10.036 1.00 . A A . 41 ARG HH11 1 1
9 10663 1 1 41 ARG HH12 H 1.965 -2.303 -10.641 1.00 . A A . 41 ARG HH12 1 1
9 10664 1 1 41 ARG HH21 H 3.244 0.724 -11.832 1.00 . A A . 41 ARG HH21 1 1
9 10665 1 1 41 ARG HH22 H 3.526 -0.977 -11.660 1.00 . A A . 41 ARG HH22 1 1
9 10666 1 1 41 ARG N N -1.378 0.295 -5.757 1.00 . A A . 41 ARG N 1 1
9 10667 1 1 41 ARG NE N 0.996 0.756 -10.720 1.00 . A A . 41 ARG NE 1 1
9 10668 1 1 41 ARG NH1 N 1.378 -1.507 -10.495 1.00 . A A . 41 ARG NH1 1 1
9 10669 1 1 41 ARG NH2 N 2.942 -0.176 -11.517 1.00 . A A . 41 ARG NH2 1 1
9 10670 1 1 41 ARG O O -0.146 -2.914 -6.591 1.00 . A A . 41 ARG O 1 1
9 10671 1 1 42 GLU C C 2.189 -2.303 -4.334 1.00 . A A . 42 GLU C 1 1
9 10672 1 1 42 GLU CA C 2.206 -1.725 -5.744 1.00 . A A . 42 GLU CA 1 1
9 10673 1 1 42 GLU CB C 3.390 -0.771 -5.908 1.00 . A A . 42 GLU CB 1 1
9 10674 1 1 42 GLU CD C 5.875 -0.644 -5.474 1.00 . A A . 42 GLU CD 1 1
9 10675 1 1 42 GLU CG C 4.731 -1.480 -6.012 1.00 . A A . 42 GLU CG 1 1
9 10676 1 1 42 GLU H H 0.905 -0.064 -5.889 1.00 . A A . 42 GLU H 1 1
9 10677 1 1 42 GLU HA H 2.301 -2.536 -6.450 1.00 . A A . 42 GLU HA 1 1
9 10678 1 1 42 GLU HB2 H 3.245 -0.187 -6.805 1.00 . A A . 42 GLU HB2 1 1
9 10679 1 1 42 GLU HB3 H 3.424 -0.107 -5.058 1.00 . A A . 42 GLU HB3 1 1
9 10680 1 1 42 GLU HG2 H 4.683 -2.400 -5.449 1.00 . A A . 42 GLU HG2 1 1
9 10681 1 1 42 GLU HG3 H 4.925 -1.704 -7.050 1.00 . A A . 42 GLU HG3 1 1
9 10682 1 1 42 GLU N N 0.954 -1.035 -6.018 1.00 . A A . 42 GLU N 1 1
9 10683 1 1 42 GLU O O 2.850 -3.303 -4.054 1.00 . A A . 42 GLU O 1 1
9 10684 1 1 42 GLU OE1 O 5.827 0.596 -5.624 1.00 . A A . 42 GLU OE1 1 1
9 10685 1 1 42 GLU OE2 O 6.821 -1.228 -4.903 1.00 . A A . 42 GLU OE2 1 1
9 10686 1 1 43 LEU C C 0.398 -3.359 -1.991 1.00 . A A . 43 LEU C 1 1
9 10687 1 1 43 LEU CA C 1.309 -2.135 -2.074 1.00 . A A . 43 LEU CA 1 1
9 10688 1 1 43 LEU CB C 0.803 -1.000 -1.171 1.00 . A A . 43 LEU CB 1 1
9 10689 1 1 43 LEU CD1 C -1.076 0.264 -0.096 1.00 . A A . 43 LEU CD1 1 1
9 10690 1 1 43 LEU CD2 C -1.531 -1.141 -2.109 1.00 . A A . 43 LEU CD2 1 1
9 10691 1 1 43 LEU CG C -0.697 -1.004 -0.844 1.00 . A A . 43 LEU CG 1 1
9 10692 1 1 43 LEU H H 0.906 -0.885 -3.732 1.00 . A A . 43 LEU H 1 1
9 10693 1 1 43 LEU HA H 2.297 -2.426 -1.749 1.00 . A A . 43 LEU HA 1 1
9 10694 1 1 43 LEU HB2 H 1.347 -1.048 -0.240 1.00 . A A . 43 LEU HB2 1 1
9 10695 1 1 43 LEU HB3 H 1.037 -0.062 -1.651 1.00 . A A . 43 LEU HB3 1 1
9 10696 1 1 43 LEU HD11 H -0.201 0.669 0.392 1.00 . A A . 43 LEU HD11 1 1
9 10697 1 1 43 LEU HD12 H -1.467 0.989 -0.793 1.00 . A A . 43 LEU HD12 1 1
9 10698 1 1 43 LEU HD13 H -1.827 0.034 0.644 1.00 . A A . 43 LEU HD13 1 1
9 10699 1 1 43 LEU HD21 H -0.899 -1.007 -2.973 1.00 . A A . 43 LEU HD21 1 1
9 10700 1 1 43 LEU HD22 H -1.980 -2.121 -2.138 1.00 . A A . 43 LEU HD22 1 1
9 10701 1 1 43 LEU HD23 H -2.308 -0.391 -2.112 1.00 . A A . 43 LEU HD23 1 1
9 10702 1 1 43 LEU HG H -0.916 -1.847 -0.207 1.00 . A A . 43 LEU HG 1 1
9 10703 1 1 43 LEU N N 1.419 -1.673 -3.450 1.00 . A A . 43 LEU N 1 1
9 10704 1 1 43 LEU O O 0.457 -4.122 -1.028 1.00 . A A . 43 LEU O 1 1
9 10705 1 1 44 PHE C C -0.556 -5.966 -3.316 1.00 . A A . 44 PHE C 1 1
9 10706 1 1 44 PHE CA C -1.342 -4.685 -3.052 1.00 . A A . 44 PHE CA 1 1
9 10707 1 1 44 PHE CB C -2.428 -4.461 -4.119 1.00 . A A . 44 PHE CB 1 1
9 10708 1 1 44 PHE CD1 C -2.991 -6.817 -4.790 1.00 . A A . 44 PHE CD1 1 1
9 10709 1 1 44 PHE CD2 C -2.197 -5.319 -6.467 1.00 . A A . 44 PHE CD2 1 1
9 10710 1 1 44 PHE CE1 C -3.095 -7.822 -5.733 1.00 . A A . 44 PHE CE1 1 1
9 10711 1 1 44 PHE CE2 C -2.299 -6.319 -7.415 1.00 . A A . 44 PHE CE2 1 1
9 10712 1 1 44 PHE CG C -2.540 -5.555 -5.146 1.00 . A A . 44 PHE CG 1 1
9 10713 1 1 44 PHE CZ C -2.749 -7.573 -7.047 1.00 . A A . 44 PHE CZ 1 1
9 10714 1 1 44 PHE H H -0.437 -2.910 -3.759 1.00 . A A . 44 PHE H 1 1
9 10715 1 1 44 PHE HA H -1.813 -4.762 -2.082 1.00 . A A . 44 PHE HA 1 1
9 10716 1 1 44 PHE HB2 H -3.386 -4.375 -3.629 1.00 . A A . 44 PHE HB2 1 1
9 10717 1 1 44 PHE HB3 H -2.217 -3.538 -4.641 1.00 . A A . 44 PHE HB3 1 1
9 10718 1 1 44 PHE HD1 H -3.260 -7.012 -3.763 1.00 . A A . 44 PHE HD1 1 1
9 10719 1 1 44 PHE HD2 H -1.844 -4.340 -6.755 1.00 . A A . 44 PHE HD2 1 1
9 10720 1 1 44 PHE HE1 H -3.447 -8.801 -5.443 1.00 . A A . 44 PHE HE1 1 1
9 10721 1 1 44 PHE HE2 H -2.029 -6.121 -8.440 1.00 . A A . 44 PHE HE2 1 1
9 10722 1 1 44 PHE HZ H -2.831 -8.357 -7.786 1.00 . A A . 44 PHE HZ 1 1
9 10723 1 1 44 PHE N N -0.436 -3.547 -3.013 1.00 . A A . 44 PHE N 1 1
9 10724 1 1 44 PHE O O -0.953 -7.050 -2.887 1.00 . A A . 44 PHE O 1 1
9 10725 1 1 45 LYS C C 1.910 -7.638 -3.045 1.00 . A A . 45 LYS C 1 1
9 10726 1 1 45 LYS CA C 1.413 -6.975 -4.326 1.00 . A A . 45 LYS CA 1 1
9 10727 1 1 45 LYS CB C 2.604 -6.539 -5.184 1.00 . A A . 45 LYS CB 1 1
9 10728 1 1 45 LYS CD C 3.496 -6.447 -7.531 1.00 . A A . 45 LYS CD 1 1
9 10729 1 1 45 LYS CE C 3.426 -5.472 -8.695 1.00 . A A . 45 LYS CE 1 1
9 10730 1 1 45 LYS CG C 2.258 -6.355 -6.652 1.00 . A A . 45 LYS CG 1 1
9 10731 1 1 45 LYS H H 0.837 -4.939 -4.325 1.00 . A A . 45 LYS H 1 1
9 10732 1 1 45 LYS HA H 0.821 -7.686 -4.880 1.00 . A A . 45 LYS HA 1 1
9 10733 1 1 45 LYS HB2 H 2.981 -5.601 -4.805 1.00 . A A . 45 LYS HB2 1 1
9 10734 1 1 45 LYS HB3 H 3.379 -7.286 -5.109 1.00 . A A . 45 LYS HB3 1 1
9 10735 1 1 45 LYS HD2 H 4.367 -6.219 -6.935 1.00 . A A . 45 LYS HD2 1 1
9 10736 1 1 45 LYS HD3 H 3.576 -7.452 -7.919 1.00 . A A . 45 LYS HD3 1 1
9 10737 1 1 45 LYS HE2 H 2.585 -5.736 -9.319 1.00 . A A . 45 LYS HE2 1 1
9 10738 1 1 45 LYS HE3 H 3.284 -4.475 -8.304 1.00 . A A . 45 LYS HE3 1 1
9 10739 1 1 45 LYS HG2 H 1.561 -7.126 -6.948 1.00 . A A . 45 LYS HG2 1 1
9 10740 1 1 45 LYS HG3 H 1.803 -5.385 -6.787 1.00 . A A . 45 LYS HG3 1 1
9 10741 1 1 45 LYS HZ1 H 4.830 -6.457 -9.888 1.00 . A A . 45 LYS HZ1 1 1
9 10742 1 1 45 LYS HZ2 H 4.579 -4.841 -10.318 1.00 . A A . 45 LYS HZ2 1 1
9 10743 1 1 45 LYS HZ3 H 5.485 -5.220 -8.939 1.00 . A A . 45 LYS HZ3 1 1
9 10744 1 1 45 LYS N N 0.568 -5.831 -4.015 1.00 . A A . 45 LYS N 1 1
9 10745 1 1 45 LYS NZ N 4.667 -5.499 -9.518 1.00 . A A . 45 LYS NZ 1 1
9 10746 1 1 45 LYS O O 2.187 -8.837 -3.023 1.00 . A A . 45 LYS O 1 1
9 10747 1 1 46 LEU C C 1.556 -8.472 -0.197 1.00 . A A . 46 LEU C 1 1
9 10748 1 1 46 LEU CA C 2.476 -7.364 -0.693 1.00 . A A . 46 LEU CA 1 1
9 10749 1 1 46 LEU CB C 2.541 -6.236 0.337 1.00 . A A . 46 LEU CB 1 1
9 10750 1 1 46 LEU CD1 C 4.697 -5.297 -0.526 1.00 . A A . 46 LEU CD1 1 1
9 10751 1 1 46 LEU CD2 C 3.900 -4.693 1.768 1.00 . A A . 46 LEU CD2 1 1
9 10752 1 1 46 LEU CG C 3.954 -5.782 0.707 1.00 . A A . 46 LEU CG 1 1
9 10753 1 1 46 LEU H H 1.781 -5.902 -2.051 1.00 . A A . 46 LEU H 1 1
9 10754 1 1 46 LEU HA H 3.466 -7.769 -0.832 1.00 . A A . 46 LEU HA 1 1
9 10755 1 1 46 LEU HB2 H 2.004 -5.385 -0.056 1.00 . A A . 46 LEU HB2 1 1
9 10756 1 1 46 LEU HB3 H 2.047 -6.566 1.239 1.00 . A A . 46 LEU HB3 1 1
9 10757 1 1 46 LEU HD11 H 3.986 -4.956 -1.264 1.00 . A A . 46 LEU HD11 1 1
9 10758 1 1 46 LEU HD12 H 5.353 -4.483 -0.254 1.00 . A A . 46 LEU HD12 1 1
9 10759 1 1 46 LEU HD13 H 5.280 -6.109 -0.935 1.00 . A A . 46 LEU HD13 1 1
9 10760 1 1 46 LEU HD21 H 2.972 -4.771 2.316 1.00 . A A . 46 LEU HD21 1 1
9 10761 1 1 46 LEU HD22 H 4.730 -4.812 2.448 1.00 . A A . 46 LEU HD22 1 1
9 10762 1 1 46 LEU HD23 H 3.958 -3.725 1.293 1.00 . A A . 46 LEU HD23 1 1
9 10763 1 1 46 LEU HG H 4.498 -6.621 1.115 1.00 . A A . 46 LEU HG 1 1
9 10764 1 1 46 LEU N N 2.018 -6.850 -1.976 1.00 . A A . 46 LEU N 1 1
9 10765 1 1 46 LEU O O 2.007 -9.569 0.131 1.00 . A A . 46 LEU O 1 1
9 10766 1 1 47 LYS C C -0.551 -10.490 -0.392 1.00 . A A . 47 LYS C 1 1
9 10767 1 1 47 LYS CA C -0.730 -9.147 0.312 1.00 . A A . 47 LYS CA 1 1
9 10768 1 1 47 LYS CB C -2.145 -8.616 0.071 1.00 . A A . 47 LYS CB 1 1
9 10769 1 1 47 LYS CD C -3.776 -6.824 0.737 1.00 . A A . 47 LYS CD 1 1
9 10770 1 1 47 LYS CE C -3.722 -5.492 1.466 1.00 . A A . 47 LYS CE 1 1
9 10771 1 1 47 LYS CG C -2.677 -7.762 1.210 1.00 . A A . 47 LYS CG 1 1
9 10772 1 1 47 LYS H H -0.038 -7.284 -0.421 1.00 . A A . 47 LYS H 1 1
9 10773 1 1 47 LYS HA H -0.586 -9.288 1.374 1.00 . A A . 47 LYS HA 1 1
9 10774 1 1 47 LYS HB2 H -2.143 -8.018 -0.829 1.00 . A A . 47 LYS HB2 1 1
9 10775 1 1 47 LYS HB3 H -2.813 -9.454 -0.065 1.00 . A A . 47 LYS HB3 1 1
9 10776 1 1 47 LYS HD2 H -3.655 -6.649 -0.321 1.00 . A A . 47 LYS HD2 1 1
9 10777 1 1 47 LYS HD3 H -4.734 -7.288 0.921 1.00 . A A . 47 LYS HD3 1 1
9 10778 1 1 47 LYS HE2 H -4.105 -5.627 2.467 1.00 . A A . 47 LYS HE2 1 1
9 10779 1 1 47 LYS HE3 H -2.694 -5.164 1.516 1.00 . A A . 47 LYS HE3 1 1
9 10780 1 1 47 LYS HG2 H -3.075 -8.410 1.977 1.00 . A A . 47 LYS HG2 1 1
9 10781 1 1 47 LYS HG3 H -1.866 -7.176 1.617 1.00 . A A . 47 LYS HG3 1 1
9 10782 1 1 47 LYS HZ1 H -5.417 -4.860 0.422 1.00 . A A . 47 LYS HZ1 1 1
9 10783 1 1 47 LYS HZ2 H -4.760 -3.679 1.437 1.00 . A A . 47 LYS HZ2 1 1
9 10784 1 1 47 LYS HZ3 H -3.998 -4.056 -0.025 1.00 . A A . 47 LYS HZ3 1 1
9 10785 1 1 47 LYS N N 0.260 -8.177 -0.146 1.00 . A A . 47 LYS N 1 1
9 10786 1 1 47 LYS NZ N -4.531 -4.448 0.777 1.00 . A A . 47 LYS NZ 1 1
9 10787 1 1 47 LYS O O -0.859 -11.541 0.169 1.00 . A A . 47 LYS O 1 1
9 10788 1 1 48 GLN C C 1.448 -12.365 -1.936 1.00 . A A . 48 GLN C 1 1
9 10789 1 1 48 GLN CA C 0.178 -11.659 -2.396 1.00 . A A . 48 GLN CA 1 1
9 10790 1 1 48 GLN CB C 0.273 -11.328 -3.887 1.00 . A A . 48 GLN CB 1 1
9 10791 1 1 48 GLN CD C -2.044 -11.368 -4.892 1.00 . A A . 48 GLN CD 1 1
9 10792 1 1 48 GLN CG C -0.897 -10.507 -4.404 1.00 . A A . 48 GLN CG 1 1
9 10793 1 1 48 GLN H H 0.183 -9.577 -2.013 1.00 . A A . 48 GLN H 1 1
9 10794 1 1 48 GLN HA H -0.663 -12.316 -2.234 1.00 . A A . 48 GLN HA 1 1
9 10795 1 1 48 GLN HB2 H 1.181 -10.773 -4.064 1.00 . A A . 48 GLN HB2 1 1
9 10796 1 1 48 GLN HB3 H 0.311 -12.252 -4.447 1.00 . A A . 48 GLN HB3 1 1
9 10797 1 1 48 GLN HE21 H -3.278 -10.503 -3.595 1.00 . A A . 48 GLN HE21 1 1
9 10798 1 1 48 GLN HE22 H -3.979 -11.722 -4.599 1.00 . A A . 48 GLN HE22 1 1
9 10799 1 1 48 GLN HG2 H -1.256 -9.874 -3.605 1.00 . A A . 48 GLN HG2 1 1
9 10800 1 1 48 GLN HG3 H -0.554 -9.891 -5.222 1.00 . A A . 48 GLN HG3 1 1
9 10801 1 1 48 GLN N N -0.046 -10.445 -1.620 1.00 . A A . 48 GLN N 1 1
9 10802 1 1 48 GLN NE2 N -3.219 -11.178 -4.302 1.00 . A A . 48 GLN NE2 1 1
9 10803 1 1 48 GLN O O 1.507 -13.594 -1.900 1.00 . A A . 48 GLN O 1 1
9 10804 1 1 48 GLN OE1 O -1.878 -12.195 -5.789 1.00 . A A . 48 GLN OE1 1 1
9 10805 1 1 49 MET C C 3.579 -12.635 0.321 1.00 . A A . 49 MET C 1 1
9 10806 1 1 49 MET CA C 3.723 -12.135 -1.109 1.00 . A A . 49 MET CA 1 1
9 10807 1 1 49 MET CB C 4.845 -11.090 -1.182 1.00 . A A . 49 MET CB 1 1
9 10808 1 1 49 MET CE C 5.763 -7.580 -2.893 1.00 . A A . 49 MET CE 1 1
9 10809 1 1 49 MET CG C 4.634 -10.026 -2.247 1.00 . A A . 49 MET CG 1 1
9 10810 1 1 49 MET H H 2.347 -10.608 -1.621 1.00 . A A . 49 MET H 1 1
9 10811 1 1 49 MET HA H 3.976 -12.970 -1.747 1.00 . A A . 49 MET HA 1 1
9 10812 1 1 49 MET HB2 H 4.921 -10.597 -0.224 1.00 . A A . 49 MET HB2 1 1
9 10813 1 1 49 MET HB3 H 5.776 -11.597 -1.389 1.00 . A A . 49 MET HB3 1 1
9 10814 1 1 49 MET HE1 H 4.828 -7.420 -2.375 1.00 . A A . 49 MET HE1 1 1
9 10815 1 1 49 MET HE2 H 6.542 -7.007 -2.415 1.00 . A A . 49 MET HE2 1 1
9 10816 1 1 49 MET HE3 H 5.662 -7.265 -3.922 1.00 . A A . 49 MET HE3 1 1
9 10817 1 1 49 MET HG2 H 4.113 -10.470 -3.082 1.00 . A A . 49 MET HG2 1 1
9 10818 1 1 49 MET HG3 H 4.031 -9.235 -1.828 1.00 . A A . 49 MET HG3 1 1
9 10819 1 1 49 MET N N 2.459 -11.580 -1.578 1.00 . A A . 49 MET N 1 1
9 10820 1 1 49 MET O O 4.180 -13.638 0.706 1.00 . A A . 49 MET O 1 1
9 10821 1 1 49 MET SD S 6.183 -9.321 -2.841 1.00 . A A . 49 MET SD 1 1
9 10822 1 1 50 TYR C C 1.713 -13.571 2.588 1.00 . A A . 50 TYR C 1 1
9 10823 1 1 50 TYR CA C 2.541 -12.293 2.495 1.00 . A A . 50 TYR CA 1 1
9 10824 1 1 50 TYR CB C 1.832 -11.157 3.232 1.00 . A A . 50 TYR CB 1 1
9 10825 1 1 50 TYR CD1 C 3.622 -10.230 4.750 1.00 . A A . 50 TYR CD1 1 1
9 10826 1 1 50 TYR CD2 C 2.793 -8.835 3.004 1.00 . A A . 50 TYR CD2 1 1
9 10827 1 1 50 TYR CE1 C 4.479 -9.225 5.152 1.00 . A A . 50 TYR CE1 1 1
9 10828 1 1 50 TYR CE2 C 3.647 -7.825 3.400 1.00 . A A . 50 TYR CE2 1 1
9 10829 1 1 50 TYR CG C 2.765 -10.053 3.670 1.00 . A A . 50 TYR CG 1 1
9 10830 1 1 50 TYR CZ C 4.488 -8.024 4.475 1.00 . A A . 50 TYR CZ 1 1
9 10831 1 1 50 TYR H H 2.322 -11.137 0.737 1.00 . A A . 50 TYR H 1 1
9 10832 1 1 50 TYR HA H 3.502 -12.464 2.956 1.00 . A A . 50 TYR HA 1 1
9 10833 1 1 50 TYR HB2 H 1.088 -10.723 2.581 1.00 . A A . 50 TYR HB2 1 1
9 10834 1 1 50 TYR HB3 H 1.348 -11.553 4.112 1.00 . A A . 50 TYR HB3 1 1
9 10835 1 1 50 TYR HD1 H 3.612 -11.172 5.278 1.00 . A A . 50 TYR HD1 1 1
9 10836 1 1 50 TYR HD2 H 2.132 -8.678 2.163 1.00 . A A . 50 TYR HD2 1 1
9 10837 1 1 50 TYR HE1 H 5.139 -9.382 5.994 1.00 . A A . 50 TYR HE1 1 1
9 10838 1 1 50 TYR HE2 H 3.652 -6.887 2.869 1.00 . A A . 50 TYR HE2 1 1
9 10839 1 1 50 TYR HH H 5.680 -6.563 4.099 1.00 . A A . 50 TYR HH 1 1
9 10840 1 1 50 TYR N N 2.773 -11.926 1.105 1.00 . A A . 50 TYR N 1 1
9 10841 1 1 50 TYR O O 1.844 -14.340 3.540 1.00 . A A . 50 TYR O 1 1
9 10842 1 1 50 TYR OH O 5.341 -7.020 4.872 1.00 . A A . 50 TYR OH 1 1
9 10843 1 1 51 GLY C C 0.808 -16.241 1.296 1.00 . A A . 51 GLY C 1 1
9 10844 1 1 51 GLY CA C 0.022 -14.977 1.583 1.00 . A A . 51 GLY CA 1 1
9 10845 1 1 51 GLY H H 0.794 -13.144 0.859 1.00 . A A . 51 GLY H 1 1
9 10846 1 1 51 GLY HA2 H -0.740 -14.860 0.827 1.00 . A A . 51 GLY HA2 1 1
9 10847 1 1 51 GLY HA3 H -0.456 -15.075 2.548 1.00 . A A . 51 GLY HA3 1 1
9 10848 1 1 51 GLY N N 0.858 -13.792 1.593 1.00 . A A . 51 GLY N 1 1
9 10849 1 1 51 GLY O O 0.430 -17.328 1.730 1.00 . A A . 51 GLY O 1 1
9 10850 1 1 52 LYS C C 3.996 -17.281 1.088 1.00 . A A . 52 LYS C 1 1
9 10851 1 1 52 LYS CA C 2.747 -17.239 0.214 1.00 . A A . 52 LYS CA 1 1
9 10852 1 1 52 LYS CB C 3.146 -17.175 -1.261 1.00 . A A . 52 LYS CB 1 1
9 10853 1 1 52 LYS CD C 2.281 -19.206 -2.461 1.00 . A A . 52 LYS CD 1 1
9 10854 1 1 52 LYS CE C 1.761 -19.606 -3.833 1.00 . A A . 52 LYS CE 1 1
9 10855 1 1 52 LYS CG C 2.085 -17.722 -2.202 1.00 . A A . 52 LYS CG 1 1
9 10856 1 1 52 LYS H H 2.156 -15.207 0.241 1.00 . A A . 52 LYS H 1 1
9 10857 1 1 52 LYS HA H 2.173 -18.137 0.384 1.00 . A A . 52 LYS HA 1 1
9 10858 1 1 52 LYS HB2 H 3.336 -16.147 -1.527 1.00 . A A . 52 LYS HB2 1 1
9 10859 1 1 52 LYS HB3 H 4.051 -17.748 -1.403 1.00 . A A . 52 LYS HB3 1 1
9 10860 1 1 52 LYS HD2 H 3.335 -19.435 -2.407 1.00 . A A . 52 LYS HD2 1 1
9 10861 1 1 52 LYS HD3 H 1.750 -19.767 -1.706 1.00 . A A . 52 LYS HD3 1 1
9 10862 1 1 52 LYS HE2 H 0.695 -19.767 -3.767 1.00 . A A . 52 LYS HE2 1 1
9 10863 1 1 52 LYS HE3 H 1.960 -18.804 -4.528 1.00 . A A . 52 LYS HE3 1 1
9 10864 1 1 52 LYS HG2 H 1.112 -17.570 -1.759 1.00 . A A . 52 LYS HG2 1 1
9 10865 1 1 52 LYS HG3 H 2.141 -17.191 -3.141 1.00 . A A . 52 LYS HG3 1 1
9 10866 1 1 52 LYS HZ1 H 3.429 -20.826 -4.135 1.00 . A A . 52 LYS HZ1 1 1
9 10867 1 1 52 LYS HZ2 H 1.996 -21.682 -3.861 1.00 . A A . 52 LYS HZ2 1 1
9 10868 1 1 52 LYS HZ3 H 2.265 -20.942 -5.357 1.00 . A A . 52 LYS HZ3 1 1
9 10869 1 1 52 LYS N N 1.906 -16.098 0.559 1.00 . A A . 52 LYS N 1 1
9 10870 1 1 52 LYS NZ N 2.408 -20.851 -4.331 1.00 . A A . 52 LYS NZ 1 1
9 10871 1 1 52 LYS O O 4.468 -18.354 1.463 1.00 . A A . 52 LYS O 1 1
9 10872 1 1 53 ALA C C 5.464 -16.551 3.641 1.00 . A A . 53 ALA C 1 1
9 10873 1 1 53 ALA CA C 5.721 -16.009 2.239 1.00 . A A . 53 ALA CA 1 1
9 10874 1 1 53 ALA CB C 6.198 -14.566 2.309 1.00 . A A . 53 ALA CB 1 1
9 10875 1 1 53 ALA H H 4.105 -15.285 1.079 1.00 . A A . 53 ALA H 1 1
9 10876 1 1 53 ALA HA H 6.499 -16.597 1.774 1.00 . A A . 53 ALA HA 1 1
9 10877 1 1 53 ALA HB1 H 5.374 -13.927 2.588 1.00 . A A . 53 ALA HB1 1 1
9 10878 1 1 53 ALA HB2 H 6.983 -14.482 3.048 1.00 . A A . 53 ALA HB2 1 1
9 10879 1 1 53 ALA HB3 H 6.578 -14.264 1.344 1.00 . A A . 53 ALA HB3 1 1
9 10880 1 1 53 ALA N N 4.527 -16.106 1.410 1.00 . A A . 53 ALA N 1 1
9 10881 1 1 53 ALA O O 5.951 -17.623 4.002 1.00 . A A . 53 ALA O 1 1
9 10882 1 1 54 ASP C C 5.643 -16.350 6.627 1.00 . A A . 54 ASP C 1 1
9 10883 1 1 54 ASP CA C 4.376 -16.210 5.791 1.00 . A A . 54 ASP CA 1 1
9 10884 1 1 54 ASP CB C 3.607 -17.532 5.784 1.00 . A A . 54 ASP CB 1 1
9 10885 1 1 54 ASP CG C 3.145 -17.941 7.169 1.00 . A A . 54 ASP CG 1 1
9 10886 1 1 54 ASP H H 4.339 -14.958 4.084 1.00 . A A . 54 ASP H 1 1
9 10887 1 1 54 ASP HA H 3.753 -15.444 6.227 1.00 . A A . 54 ASP HA 1 1
9 10888 1 1 54 ASP HB2 H 2.737 -17.433 5.152 1.00 . A A . 54 ASP HB2 1 1
9 10889 1 1 54 ASP HB3 H 4.245 -18.311 5.392 1.00 . A A . 54 ASP HB3 1 1
9 10890 1 1 54 ASP N N 4.696 -15.803 4.427 1.00 . A A . 54 ASP N 1 1
9 10891 1 1 54 ASP O O 6.279 -17.404 6.638 1.00 . A A . 54 ASP O 1 1
9 10892 1 1 54 ASP OD1 O 2.560 -17.091 7.875 1.00 . A A . 54 ASP OD1 1 1
9 10893 1 1 54 ASP OD2 O 3.370 -19.108 7.550 1.00 . A A . 54 ASP OD2 1 1
9 10894 1 1 55 MET C C 8.453 -15.508 7.321 1.00 . A A . 55 MET C 1 1
9 10895 1 1 55 MET CA C 7.201 -15.281 8.162 1.00 . A A . 55 MET CA 1 1
9 10896 1 1 55 MET CB C 7.092 -16.362 9.240 1.00 . A A . 55 MET CB 1 1
9 10897 1 1 55 MET CE C 6.054 -17.349 12.059 1.00 . A A . 55 MET CE 1 1
9 10898 1 1 55 MET CG C 7.939 -16.080 10.471 1.00 . A A . 55 MET CG 1 1
9 10899 1 1 55 MET H H 5.461 -14.467 7.274 1.00 . A A . 55 MET H 1 1
9 10900 1 1 55 MET HA H 7.274 -14.315 8.639 1.00 . A A . 55 MET HA 1 1
9 10901 1 1 55 MET HB2 H 6.061 -16.443 9.550 1.00 . A A . 55 MET HB2 1 1
9 10902 1 1 55 MET HB3 H 7.408 -17.306 8.821 1.00 . A A . 55 MET HB3 1 1
9 10903 1 1 55 MET HE1 H 5.639 -16.410 11.723 1.00 . A A . 55 MET HE1 1 1
9 10904 1 1 55 MET HE2 H 5.571 -18.163 11.540 1.00 . A A . 55 MET HE2 1 1
9 10905 1 1 55 MET HE3 H 5.895 -17.454 13.122 1.00 . A A . 55 MET HE3 1 1
9 10906 1 1 55 MET HG2 H 8.972 -15.992 10.168 1.00 . A A . 55 MET HG2 1 1
9 10907 1 1 55 MET HG3 H 7.613 -15.149 10.910 1.00 . A A . 55 MET HG3 1 1
9 10908 1 1 55 MET N N 6.007 -15.279 7.325 1.00 . A A . 55 MET N 1 1
9 10909 1 1 55 MET O O 9.361 -16.235 7.722 1.00 . A A . 55 MET O 1 1
9 10910 1 1 55 MET SD S 7.812 -17.381 11.714 1.00 . A A . 55 MET SD 1 1
9 10911 1 1 56 ASN C C 10.130 -13.649 4.788 1.00 . A A . 56 ASN C 1 1
9 10912 1 1 56 ASN CA C 9.633 -15.015 5.249 1.00 . A A . 56 ASN CA 1 1
9 10913 1 1 56 ASN CB C 9.255 -15.868 4.037 1.00 . A A . 56 ASN CB 1 1
9 10914 1 1 56 ASN CG C 10.449 -16.583 3.437 1.00 . A A . 56 ASN CG 1 1
9 10915 1 1 56 ASN H H 7.739 -14.315 5.884 1.00 . A A . 56 ASN H 1 1
9 10916 1 1 56 ASN HA H 10.426 -15.508 5.791 1.00 . A A . 56 ASN HA 1 1
9 10917 1 1 56 ASN HB2 H 8.529 -16.608 4.338 1.00 . A A . 56 ASN HB2 1 1
9 10918 1 1 56 ASN HB3 H 8.821 -15.232 3.279 1.00 . A A . 56 ASN HB3 1 1
9 10919 1 1 56 ASN HD21 H 10.370 -17.965 4.864 1.00 . A A . 56 ASN HD21 1 1
9 10920 1 1 56 ASN HD22 H 11.627 -18.163 3.696 1.00 . A A . 56 ASN HD22 1 1
9 10921 1 1 56 ASN N N 8.493 -14.881 6.149 1.00 . A A . 56 ASN N 1 1
9 10922 1 1 56 ASN ND2 N 10.857 -17.681 4.063 1.00 . A A . 56 ASN ND2 1 1
9 10923 1 1 56 ASN O O 11.333 -13.385 4.781 1.00 . A A . 56 ASN O 1 1
9 10924 1 1 56 ASN OD1 O 11.000 -16.153 2.423 1.00 . A A . 56 ASN OD1 1 1
9 10925 1 1 57 THR C C 9.273 -10.396 5.016 1.00 . A A . 57 THR C 1 1
9 10926 1 1 57 THR CA C 9.546 -11.443 3.939 1.00 . A A . 57 THR CA 1 1
9 10927 1 1 57 THR CB C 8.763 -11.102 2.668 1.00 . A A . 57 THR CB 1 1
9 10928 1 1 57 THR CG2 C 7.294 -10.831 2.919 1.00 . A A . 57 THR CG2 1 1
9 10929 1 1 57 THR H H 8.255 -13.049 4.429 1.00 . A A . 57 THR H 1 1
9 10930 1 1 57 THR HA H 10.602 -11.438 3.711 1.00 . A A . 57 THR HA 1 1
9 10931 1 1 57 THR HB H 8.832 -11.933 1.981 1.00 . A A . 57 THR HB 1 1
9 10932 1 1 57 THR HG1 H 9.210 -9.196 2.612 1.00 . A A . 57 THR HG1 1 1
9 10933 1 1 57 THR HG21 H 7.193 -10.063 3.673 1.00 . A A . 57 THR HG21 1 1
9 10934 1 1 57 THR HG22 H 6.827 -10.499 2.003 1.00 . A A . 57 THR HG22 1 1
9 10935 1 1 57 THR HG23 H 6.814 -11.735 3.261 1.00 . A A . 57 THR HG23 1 1
9 10936 1 1 57 THR N N 9.198 -12.782 4.403 1.00 . A A . 57 THR N 1 1
9 10937 1 1 57 THR O O 9.159 -9.207 4.719 1.00 . A A . 57 THR O 1 1
9 10938 1 1 57 THR OG1 O 9.308 -9.957 2.036 1.00 . A A . 57 THR OG1 1 1
9 10939 1 1 58 PHE C C 9.819 -8.713 7.330 1.00 . A A . 58 PHE C 1 1
9 10940 1 1 58 PHE CA C 8.907 -9.938 7.386 1.00 . A A . 58 PHE CA 1 1
9 10941 1 1 58 PHE CB C 9.104 -10.674 8.714 1.00 . A A . 58 PHE CB 1 1
9 10942 1 1 58 PHE CD1 C 6.882 -11.806 8.396 1.00 . A A . 58 PHE CD1 1 1
9 10943 1 1 58 PHE CD2 C 7.624 -11.365 10.620 1.00 . A A . 58 PHE CD2 1 1
9 10944 1 1 58 PHE CE1 C 5.725 -12.377 8.892 1.00 . A A . 58 PHE CE1 1 1
9 10945 1 1 58 PHE CE2 C 6.469 -11.935 11.121 1.00 . A A . 58 PHE CE2 1 1
9 10946 1 1 58 PHE CG C 7.844 -11.295 9.253 1.00 . A A . 58 PHE CG 1 1
9 10947 1 1 58 PHE CZ C 5.518 -12.442 10.256 1.00 . A A . 58 PHE CZ 1 1
9 10948 1 1 58 PHE H H 9.269 -11.800 6.444 1.00 . A A . 58 PHE H 1 1
9 10949 1 1 58 PHE HA H 7.880 -9.615 7.315 1.00 . A A . 58 PHE HA 1 1
9 10950 1 1 58 PHE HB2 H 9.828 -11.463 8.576 1.00 . A A . 58 PHE HB2 1 1
9 10951 1 1 58 PHE HB3 H 9.474 -9.977 9.451 1.00 . A A . 58 PHE HB3 1 1
9 10952 1 1 58 PHE HD1 H 7.042 -11.757 7.329 1.00 . A A . 58 PHE HD1 1 1
9 10953 1 1 58 PHE HD2 H 8.366 -10.969 11.297 1.00 . A A . 58 PHE HD2 1 1
9 10954 1 1 58 PHE HE1 H 4.984 -12.772 8.214 1.00 . A A . 58 PHE HE1 1 1
9 10955 1 1 58 PHE HE2 H 6.310 -11.985 12.188 1.00 . A A . 58 PHE HE2 1 1
9 10956 1 1 58 PHE HZ H 4.615 -12.887 10.645 1.00 . A A . 58 PHE HZ 1 1
9 10957 1 1 58 PHE N N 9.169 -10.842 6.267 1.00 . A A . 58 PHE N 1 1
9 10958 1 1 58 PHE O O 11.003 -8.797 7.656 1.00 . A A . 58 PHE O 1 1
9 10959 1 1 59 PRO C C 10.127 -5.567 8.135 1.00 . A A . 59 PRO C 1 1
9 10960 1 1 59 PRO CA C 10.054 -6.319 6.811 1.00 . A A . 59 PRO CA 1 1
9 10961 1 1 59 PRO CB C 9.274 -5.514 5.774 1.00 . A A . 59 PRO CB 1 1
9 10962 1 1 59 PRO CD C 7.878 -7.353 6.496 1.00 . A A . 59 PRO CD 1 1
9 10963 1 1 59 PRO CG C 7.854 -5.952 5.927 1.00 . A A . 59 PRO CG 1 1
9 10964 1 1 59 PRO HA H 11.051 -6.505 6.449 1.00 . A A . 59 PRO HA 1 1
9 10965 1 1 59 PRO HB2 H 9.386 -4.459 5.978 1.00 . A A . 59 PRO HB2 1 1
9 10966 1 1 59 PRO HB3 H 9.650 -5.736 4.786 1.00 . A A . 59 PRO HB3 1 1
9 10967 1 1 59 PRO HD2 H 7.215 -7.423 7.346 1.00 . A A . 59 PRO HD2 1 1
9 10968 1 1 59 PRO HD3 H 7.595 -8.069 5.739 1.00 . A A . 59 PRO HD3 1 1
9 10969 1 1 59 PRO HG2 H 7.339 -5.287 6.602 1.00 . A A . 59 PRO HG2 1 1
9 10970 1 1 59 PRO HG3 H 7.369 -5.951 4.962 1.00 . A A . 59 PRO HG3 1 1
9 10971 1 1 59 PRO N N 9.281 -7.553 6.910 1.00 . A A . 59 PRO N 1 1
9 10972 1 1 59 PRO O O 11.210 -5.188 8.583 1.00 . A A . 59 PRO O 1 1
9 10973 1 1 60 ASN C C 7.453 -4.205 10.306 1.00 . A A . 60 ASN C 1 1
9 10974 1 1 60 ASN CA C 8.886 -4.647 10.032 1.00 . A A . 60 ASN CA 1 1
9 10975 1 1 60 ASN CB C 9.814 -3.427 10.041 1.00 . A A . 60 ASN CB 1 1
9 10976 1 1 60 ASN CG C 11.069 -3.661 10.857 1.00 . A A . 60 ASN CG 1 1
9 10977 1 1 60 ASN H H 8.144 -5.687 8.343 1.00 . A A . 60 ASN H 1 1
9 10978 1 1 60 ASN HA H 9.195 -5.330 10.810 1.00 . A A . 60 ASN HA 1 1
9 10979 1 1 60 ASN HB2 H 10.105 -3.195 9.027 1.00 . A A . 60 ASN HB2 1 1
9 10980 1 1 60 ASN HB3 H 9.286 -2.582 10.460 1.00 . A A . 60 ASN HB3 1 1
9 10981 1 1 60 ASN HD21 H 9.978 -3.992 12.487 1.00 . A A . 60 ASN HD21 1 1
9 10982 1 1 60 ASN HD22 H 11.689 -4.105 12.694 1.00 . A A . 60 ASN HD22 1 1
9 10983 1 1 60 ASN N N 8.968 -5.356 8.755 1.00 . A A . 60 ASN N 1 1
9 10984 1 1 60 ASN ND2 N 10.894 -3.948 12.142 1.00 . A A . 60 ASN ND2 1 1
9 10985 1 1 60 ASN O O 7.034 -4.103 11.460 1.00 . A A . 60 ASN O 1 1
9 10986 1 1 60 ASN OD1 O 12.184 -3.586 10.340 1.00 . A A . 60 ASN OD1 1 1
9 10987 1 1 61 PHE C C 4.442 -4.642 9.881 1.00 . A A . 61 PHE C 1 1
9 10988 1 1 61 PHE CA C 5.319 -3.506 9.365 1.00 . A A . 61 PHE CA 1 1
9 10989 1 1 61 PHE CB C 4.777 -3.002 8.022 1.00 . A A . 61 PHE CB 1 1
9 10990 1 1 61 PHE CD1 C 6.281 -1.091 7.397 1.00 . A A . 61 PHE CD1 1 1
9 10991 1 1 61 PHE CD2 C 6.329 -3.060 6.052 1.00 . A A . 61 PHE CD2 1 1
9 10992 1 1 61 PHE CE1 C 7.238 -0.511 6.586 1.00 . A A . 61 PHE CE1 1 1
9 10993 1 1 61 PHE CE2 C 7.285 -2.485 5.237 1.00 . A A . 61 PHE CE2 1 1
9 10994 1 1 61 PHE CG C 5.818 -2.371 7.139 1.00 . A A . 61 PHE CG 1 1
9 10995 1 1 61 PHE CZ C 7.741 -1.208 5.505 1.00 . A A . 61 PHE CZ 1 1
9 10996 1 1 61 PHE H H 7.099 -4.041 8.345 1.00 . A A . 61 PHE H 1 1
9 10997 1 1 61 PHE HA H 5.292 -2.696 10.080 1.00 . A A . 61 PHE HA 1 1
9 10998 1 1 61 PHE HB2 H 4.347 -3.831 7.482 1.00 . A A . 61 PHE HB2 1 1
9 10999 1 1 61 PHE HB3 H 4.010 -2.265 8.208 1.00 . A A . 61 PHE HB3 1 1
9 11000 1 1 61 PHE HD1 H 5.889 -0.545 8.242 1.00 . A A . 61 PHE HD1 1 1
9 11001 1 1 61 PHE HD2 H 5.973 -4.059 5.842 1.00 . A A . 61 PHE HD2 1 1
9 11002 1 1 61 PHE HE1 H 7.593 0.488 6.798 1.00 . A A . 61 PHE HE1 1 1
9 11003 1 1 61 PHE HE2 H 7.678 -3.033 4.392 1.00 . A A . 61 PHE HE2 1 1
9 11004 1 1 61 PHE HZ H 8.488 -0.757 4.870 1.00 . A A . 61 PHE HZ 1 1
9 11005 1 1 61 PHE N N 6.707 -3.941 9.238 1.00 . A A . 61 PHE N 1 1
9 11006 1 1 61 PHE O O 3.948 -4.593 11.006 1.00 . A A . 61 PHE O 1 1
9 11007 1 1 62 THR C C 1.956 -6.490 9.315 1.00 . A A . 62 THR C 1 1
9 11008 1 1 62 THR CA C 3.438 -6.823 9.394 1.00 . A A . 62 THR CA 1 1
9 11009 1 1 62 THR CB C 3.788 -7.345 10.793 1.00 . A A . 62 THR CB 1 1
9 11010 1 1 62 THR CG2 C 5.262 -7.247 11.117 1.00 . A A . 62 THR CG2 1 1
9 11011 1 1 62 THR H H 4.672 -5.631 8.166 1.00 . A A . 62 THR H 1 1
9 11012 1 1 62 THR HA H 3.648 -7.600 8.675 1.00 . A A . 62 THR HA 1 1
9 11013 1 1 62 THR HB H 3.508 -8.385 10.853 1.00 . A A . 62 THR HB 1 1
9 11014 1 1 62 THR HG1 H 2.231 -7.057 11.943 1.00 . A A . 62 THR HG1 1 1
9 11015 1 1 62 THR HG21 H 5.807 -6.966 10.228 1.00 . A A . 62 THR HG21 1 1
9 11016 1 1 62 THR HG22 H 5.411 -6.501 11.884 1.00 . A A . 62 THR HG22 1 1
9 11017 1 1 62 THR HG23 H 5.616 -8.203 11.470 1.00 . A A . 62 THR HG23 1 1
9 11018 1 1 62 THR N N 4.254 -5.662 9.045 1.00 . A A . 62 THR N 1 1
9 11019 1 1 62 THR O O 1.210 -7.114 8.561 1.00 . A A . 62 THR O 1 1
9 11020 1 1 62 THR OG1 O 3.080 -6.638 11.795 1.00 . A A . 62 THR OG1 1 1
9 11021 1 1 63 PHE C C -0.804 -6.281 10.085 1.00 . A A . 63 PHE C 1 1
9 11022 1 1 63 PHE CA C 0.136 -5.078 10.132 1.00 . A A . 63 PHE CA 1 1
9 11023 1 1 63 PHE CB C -0.159 -4.140 8.961 1.00 . A A . 63 PHE CB 1 1
9 11024 1 1 63 PHE CD1 C -0.530 -1.832 9.873 1.00 . A A . 63 PHE CD1 1 1
9 11025 1 1 63 PHE CD2 C 1.525 -2.293 8.754 1.00 . A A . 63 PHE CD2 1 1
9 11026 1 1 63 PHE CE1 C -0.121 -0.532 10.096 1.00 . A A . 63 PHE CE1 1 1
9 11027 1 1 63 PHE CE2 C 1.939 -0.993 8.974 1.00 . A A . 63 PHE CE2 1 1
9 11028 1 1 63 PHE CG C 0.288 -2.727 9.200 1.00 . A A . 63 PHE CG 1 1
9 11029 1 1 63 PHE CZ C 1.115 -0.111 9.646 1.00 . A A . 63 PHE CZ 1 1
9 11030 1 1 63 PHE H H 2.186 -5.049 10.674 1.00 . A A . 63 PHE H 1 1
9 11031 1 1 63 PHE HA H -0.027 -4.546 11.057 1.00 . A A . 63 PHE HA 1 1
9 11032 1 1 63 PHE HB2 H 0.348 -4.503 8.079 1.00 . A A . 63 PHE HB2 1 1
9 11033 1 1 63 PHE HB3 H -1.224 -4.127 8.778 1.00 . A A . 63 PHE HB3 1 1
9 11034 1 1 63 PHE HD1 H -1.496 -2.161 10.226 1.00 . A A . 63 PHE HD1 1 1
9 11035 1 1 63 PHE HD2 H 2.169 -2.981 8.227 1.00 . A A . 63 PHE HD2 1 1
9 11036 1 1 63 PHE HE1 H -0.767 0.156 10.622 1.00 . A A . 63 PHE HE1 1 1
9 11037 1 1 63 PHE HE2 H 2.907 -0.666 8.621 1.00 . A A . 63 PHE HE2 1 1
9 11038 1 1 63 PHE HZ H 1.437 0.905 9.819 1.00 . A A . 63 PHE HZ 1 1
9 11039 1 1 63 PHE N N 1.535 -5.503 10.101 1.00 . A A . 63 PHE N 1 1
9 11040 1 1 63 PHE O O -1.897 -6.208 9.523 1.00 . A A . 63 PHE O 1 1
9 11041 1 1 64 GLU C C -0.476 -9.693 11.533 1.00 . A A . 64 GLU C 1 1
9 11042 1 1 64 GLU CA C -1.155 -8.612 10.694 1.00 . A A . 64 GLU CA 1 1
9 11043 1 1 64 GLU CB C -1.380 -9.116 9.266 1.00 . A A . 64 GLU CB 1 1
9 11044 1 1 64 GLU CD C -0.107 -9.467 7.111 1.00 . A A . 64 GLU CD 1 1
9 11045 1 1 64 GLU CG C -0.134 -9.692 8.610 1.00 . A A . 64 GLU CG 1 1
9 11046 1 1 64 GLU H H 0.518 -7.384 11.100 1.00 . A A . 64 GLU H 1 1
9 11047 1 1 64 GLU HA H -2.111 -8.378 11.138 1.00 . A A . 64 GLU HA 1 1
9 11048 1 1 64 GLU HB2 H -2.138 -9.884 9.284 1.00 . A A . 64 GLU HB2 1 1
9 11049 1 1 64 GLU HB3 H -1.729 -8.294 8.660 1.00 . A A . 64 GLU HB3 1 1
9 11050 1 1 64 GLU HG2 H 0.736 -9.225 9.045 1.00 . A A . 64 GLU HG2 1 1
9 11051 1 1 64 GLU HG3 H -0.103 -10.755 8.801 1.00 . A A . 64 GLU HG3 1 1
9 11052 1 1 64 GLU N N -0.362 -7.389 10.674 1.00 . A A . 64 GLU N 1 1
9 11053 1 1 64 GLU O O -1.143 -10.461 12.226 1.00 . A A . 64 GLU O 1 1
9 11054 1 1 64 GLU OE1 O -1.180 -9.554 6.479 1.00 . A A . 64 GLU OE1 1 1
9 11055 1 1 64 GLU OE2 O 0.987 -9.203 6.571 1.00 . A A . 64 GLU OE2 1 1
9 11056 1 1 65 ASP C C 1.152 -10.840 13.670 1.00 . A A . 65 ASP C 1 1
9 11057 1 1 65 ASP CA C 1.619 -10.743 12.215 1.00 . A A . 65 ASP CA 1 1
9 11058 1 1 65 ASP CB C 3.110 -10.408 12.169 1.00 . A A . 65 ASP CB 1 1
9 11059 1 1 65 ASP CG C 3.960 -11.446 12.875 1.00 . A A . 65 ASP CG 1 1
9 11060 1 1 65 ASP H H 1.333 -9.114 10.890 1.00 . A A . 65 ASP H 1 1
9 11061 1 1 65 ASP HA H 1.466 -11.700 11.741 1.00 . A A . 65 ASP HA 1 1
9 11062 1 1 65 ASP HB2 H 3.427 -10.351 11.138 1.00 . A A . 65 ASP HB2 1 1
9 11063 1 1 65 ASP HB3 H 3.271 -9.453 12.644 1.00 . A A . 65 ASP HB3 1 1
9 11064 1 1 65 ASP N N 0.853 -9.752 11.463 1.00 . A A . 65 ASP N 1 1
9 11065 1 1 65 ASP O O 0.853 -11.930 14.156 1.00 . A A . 65 ASP O 1 1
9 11066 1 1 65 ASP OD1 O 3.709 -12.654 12.678 1.00 . A A . 65 ASP OD1 1 1
9 11067 1 1 65 ASP OD2 O 4.876 -11.051 13.628 1.00 . A A . 65 ASP OD2 1 1
9 11068 1 1 66 PRO C C -0.797 -10.137 15.951 1.00 . A A . 66 PRO C 1 1
9 11069 1 1 66 PRO CA C 0.651 -9.693 15.792 1.00 . A A . 66 PRO CA 1 1
9 11070 1 1 66 PRO CB C 0.814 -8.229 16.213 1.00 . A A . 66 PRO CB 1 1
9 11071 1 1 66 PRO CD C 1.419 -8.352 13.906 1.00 . A A . 66 PRO CD 1 1
9 11072 1 1 66 PRO CG C 0.802 -7.456 14.941 1.00 . A A . 66 PRO CG 1 1
9 11073 1 1 66 PRO HA H 1.285 -10.319 16.403 1.00 . A A . 66 PRO HA 1 1
9 11074 1 1 66 PRO HB2 H -0.005 -7.944 16.857 1.00 . A A . 66 PRO HB2 1 1
9 11075 1 1 66 PRO HB3 H 1.750 -8.105 16.739 1.00 . A A . 66 PRO HB3 1 1
9 11076 1 1 66 PRO HD2 H 0.980 -8.168 12.939 1.00 . A A . 66 PRO HD2 1 1
9 11077 1 1 66 PRO HD3 H 2.489 -8.209 13.872 1.00 . A A . 66 PRO HD3 1 1
9 11078 1 1 66 PRO HG2 H -0.215 -7.214 14.668 1.00 . A A . 66 PRO HG2 1 1
9 11079 1 1 66 PRO HG3 H 1.386 -6.554 15.052 1.00 . A A . 66 PRO HG3 1 1
9 11080 1 1 66 PRO N N 1.085 -9.704 14.390 1.00 . A A . 66 PRO N 1 1
9 11081 1 1 66 PRO O O -1.200 -10.604 17.017 1.00 . A A . 66 PRO O 1 1
9 11082 1 1 67 LYS C C -3.126 -11.901 14.909 1.00 . A A . 67 LYS C 1 1
9 11083 1 1 67 LYS CA C -2.981 -10.382 14.909 1.00 . A A . 67 LYS CA 1 1
9 11084 1 1 67 LYS CB C -3.720 -9.786 13.710 1.00 . A A . 67 LYS CB 1 1
9 11085 1 1 67 LYS CD C -5.048 -7.672 13.400 1.00 . A A . 67 LYS CD 1 1
9 11086 1 1 67 LYS CE C -5.609 -8.131 12.063 1.00 . A A . 67 LYS CE 1 1
9 11087 1 1 67 LYS CG C -3.673 -8.268 13.660 1.00 . A A . 67 LYS CG 1 1
9 11088 1 1 67 LYS H H -1.201 -9.615 14.063 1.00 . A A . 67 LYS H 1 1
9 11089 1 1 67 LYS HA H -3.417 -9.992 15.817 1.00 . A A . 67 LYS HA 1 1
9 11090 1 1 67 LYS HB2 H -3.277 -10.169 12.802 1.00 . A A . 67 LYS HB2 1 1
9 11091 1 1 67 LYS HB3 H -4.755 -10.093 13.751 1.00 . A A . 67 LYS HB3 1 1
9 11092 1 1 67 LYS HD2 H -5.720 -7.984 14.185 1.00 . A A . 67 LYS HD2 1 1
9 11093 1 1 67 LYS HD3 H -4.969 -6.595 13.395 1.00 . A A . 67 LYS HD3 1 1
9 11094 1 1 67 LYS HE2 H -5.199 -7.509 11.281 1.00 . A A . 67 LYS HE2 1 1
9 11095 1 1 67 LYS HE3 H -5.315 -9.157 11.896 1.00 . A A . 67 LYS HE3 1 1
9 11096 1 1 67 LYS HG2 H -3.307 -7.898 14.605 1.00 . A A . 67 LYS HG2 1 1
9 11097 1 1 67 LYS HG3 H -3.004 -7.963 12.869 1.00 . A A . 67 LYS HG3 1 1
9 11098 1 1 67 LYS HZ1 H -7.508 -8.624 12.779 1.00 . A A . 67 LYS HZ1 1 1
9 11099 1 1 67 LYS HZ2 H -7.396 -7.054 12.157 1.00 . A A . 67 LYS HZ2 1 1
9 11100 1 1 67 LYS HZ3 H -7.450 -8.379 11.107 1.00 . A A . 67 LYS HZ3 1 1
9 11101 1 1 67 LYS N N -1.577 -9.992 14.885 1.00 . A A . 67 LYS N 1 1
9 11102 1 1 67 LYS NZ N -7.095 -8.041 12.024 1.00 . A A . 67 LYS NZ 1 1
9 11103 1 1 67 LYS O O -4.150 -12.434 15.335 1.00 . A A . 67 LYS O 1 1
9 11104 1 1 68 PHE C C -2.351 -14.645 15.766 1.00 . A A . 68 PHE C 1 1
9 11105 1 1 68 PHE CA C -2.121 -14.055 14.378 1.00 . A A . 68 PHE CA 1 1
9 11106 1 1 68 PHE CB C -0.812 -14.592 13.798 1.00 . A A . 68 PHE CB 1 1
9 11107 1 1 68 PHE CD1 C -0.490 -13.437 11.594 1.00 . A A . 68 PHE CD1 1 1
9 11108 1 1 68 PHE CD2 C -1.034 -15.759 11.588 1.00 . A A . 68 PHE CD2 1 1
9 11109 1 1 68 PHE CE1 C -0.458 -13.438 10.213 1.00 . A A . 68 PHE CE1 1 1
9 11110 1 1 68 PHE CE2 C -1.003 -15.765 10.206 1.00 . A A . 68 PHE CE2 1 1
9 11111 1 1 68 PHE CG C -0.778 -14.596 12.296 1.00 . A A . 68 PHE CG 1 1
9 11112 1 1 68 PHE CZ C -0.715 -14.603 9.518 1.00 . A A . 68 PHE CZ 1 1
9 11113 1 1 68 PHE H H -1.304 -12.118 14.100 1.00 . A A . 68 PHE H 1 1
9 11114 1 1 68 PHE HA H -2.936 -14.351 13.736 1.00 . A A . 68 PHE HA 1 1
9 11115 1 1 68 PHE HB2 H 0.007 -13.980 14.145 1.00 . A A . 68 PHE HB2 1 1
9 11116 1 1 68 PHE HB3 H -0.665 -15.607 14.137 1.00 . A A . 68 PHE HB3 1 1
9 11117 1 1 68 PHE HD1 H -0.289 -12.525 12.137 1.00 . A A . 68 PHE HD1 1 1
9 11118 1 1 68 PHE HD2 H -1.259 -16.668 12.125 1.00 . A A . 68 PHE HD2 1 1
9 11119 1 1 68 PHE HE1 H -0.233 -12.527 9.677 1.00 . A A . 68 PHE HE1 1 1
9 11120 1 1 68 PHE HE2 H -1.204 -16.678 9.665 1.00 . A A . 68 PHE HE2 1 1
9 11121 1 1 68 PHE HZ H -0.691 -14.606 8.437 1.00 . A A . 68 PHE HZ 1 1
9 11122 1 1 68 PHE N N -2.097 -12.596 14.428 1.00 . A A . 68 PHE N 1 1
9 11123 1 1 68 PHE O O -2.990 -15.687 15.911 1.00 . A A . 68 PHE O 1 1
9 11124 1 1 69 GLU C C -1.363 -15.813 18.344 1.00 . A A . 69 GLU C 1 1
9 11125 1 1 69 GLU CA C -1.974 -14.426 18.161 1.00 . A A . 69 GLU CA 1 1
9 11126 1 1 69 GLU CB C -3.452 -14.449 18.557 1.00 . A A . 69 GLU CB 1 1
9 11127 1 1 69 GLU CD C -5.136 -14.183 20.419 1.00 . A A . 69 GLU CD 1 1
9 11128 1 1 69 GLU CG C -3.681 -14.403 20.059 1.00 . A A . 69 GLU CG 1 1
9 11129 1 1 69 GLU H H -1.327 -13.146 16.605 1.00 . A A . 69 GLU H 1 1
9 11130 1 1 69 GLU HA H -1.451 -13.730 18.799 1.00 . A A . 69 GLU HA 1 1
9 11131 1 1 69 GLU HB2 H -3.945 -13.598 18.112 1.00 . A A . 69 GLU HB2 1 1
9 11132 1 1 69 GLU HB3 H -3.901 -15.354 18.174 1.00 . A A . 69 GLU HB3 1 1
9 11133 1 1 69 GLU HG2 H -3.356 -15.339 20.488 1.00 . A A . 69 GLU HG2 1 1
9 11134 1 1 69 GLU HG3 H -3.096 -13.595 20.474 1.00 . A A . 69 GLU HG3 1 1
9 11135 1 1 69 GLU N N -1.826 -13.970 16.784 1.00 . A A . 69 GLU N 1 1
9 11136 1 1 69 GLU O O -2.079 -16.805 18.488 1.00 . A A . 69 GLU O 1 1
9 11137 1 1 69 GLU OE1 O -5.649 -13.074 20.169 1.00 . A A . 69 GLU OE1 1 1
9 11138 1 1 69 GLU OE2 O -5.763 -15.123 20.954 1.00 . A A . 69 GLU OE2 1 1
9 11139 1 1 70 VAL C C 1.909 -16.966 19.374 1.00 . A A . 70 VAL C 1 1
9 11140 1 1 70 VAL CA C 0.672 -17.138 18.500 1.00 . A A . 70 VAL CA 1 1
9 11141 1 1 70 VAL CB C 1.096 -17.726 17.140 1.00 . A A . 70 VAL CB 1 1
9 11142 1 1 70 VAL CG1 C 1.645 -19.133 17.314 1.00 . A A . 70 VAL CG1 1 1
9 11143 1 1 70 VAL CG2 C -0.074 -17.719 16.168 1.00 . A A . 70 VAL CG2 1 1
9 11144 1 1 70 VAL H H 0.481 -15.050 18.216 1.00 . A A . 70 VAL H 1 1
9 11145 1 1 70 VAL HA H 0.000 -17.837 18.977 1.00 . A A . 70 VAL HA 1 1
9 11146 1 1 70 VAL HB H 1.880 -17.105 16.731 1.00 . A A . 70 VAL HB 1 1
9 11147 1 1 70 VAL HG11 H 1.153 -19.612 18.148 1.00 . A A . 70 VAL HG11 1 1
9 11148 1 1 70 VAL HG12 H 1.468 -19.703 16.414 1.00 . A A . 70 VAL HG12 1 1
9 11149 1 1 70 VAL HG13 H 2.707 -19.083 17.505 1.00 . A A . 70 VAL HG13 1 1
9 11150 1 1 70 VAL HG21 H -0.974 -18.019 16.684 1.00 . A A . 70 VAL HG21 1 1
9 11151 1 1 70 VAL HG22 H -0.203 -16.725 15.767 1.00 . A A . 70 VAL HG22 1 1
9 11152 1 1 70 VAL HG23 H 0.124 -18.409 15.361 1.00 . A A . 70 VAL HG23 1 1
9 11153 1 1 70 VAL N N -0.036 -15.874 18.335 1.00 . A A . 70 VAL N 1 1
9 11154 1 1 70 VAL O O 2.128 -17.728 20.315 1.00 . A A . 70 VAL O 1 1
9 11155 1 1 71 VAL C C 3.778 -14.428 20.663 1.00 . A A . 71 VAL C 1 1
9 11156 1 1 71 VAL CA C 3.932 -15.686 19.812 1.00 . A A . 71 VAL CA 1 1
9 11157 1 1 71 VAL CB C 5.149 -15.521 18.878 1.00 . A A . 71 VAL CB 1 1
9 11158 1 1 71 VAL CG1 C 4.948 -14.345 17.935 1.00 . A A . 71 VAL CG1 1 1
9 11159 1 1 71 VAL CG2 C 6.426 -15.353 19.687 1.00 . A A . 71 VAL CG2 1 1
9 11160 1 1 71 VAL H H 2.488 -15.385 18.293 1.00 . A A . 71 VAL H 1 1
9 11161 1 1 71 VAL HA H 4.116 -16.528 20.462 1.00 . A A . 71 VAL HA 1 1
9 11162 1 1 71 VAL HB H 5.242 -16.417 18.283 1.00 . A A . 71 VAL HB 1 1
9 11163 1 1 71 VAL HG11 H 4.671 -13.470 18.504 1.00 . A A . 71 VAL HG11 1 1
9 11164 1 1 71 VAL HG12 H 5.865 -14.152 17.399 1.00 . A A . 71 VAL HG12 1 1
9 11165 1 1 71 VAL HG13 H 4.162 -14.578 17.231 1.00 . A A . 71 VAL HG13 1 1
9 11166 1 1 71 VAL HG21 H 6.286 -15.770 20.674 1.00 . A A . 71 VAL HG21 1 1
9 11167 1 1 71 VAL HG22 H 7.237 -15.867 19.191 1.00 . A A . 71 VAL HG22 1 1
9 11168 1 1 71 VAL HG23 H 6.664 -14.302 19.771 1.00 . A A . 71 VAL HG23 1 1
9 11169 1 1 71 VAL N N 2.716 -15.959 19.055 1.00 . A A . 71 VAL N 1 1
9 11170 1 1 71 VAL O O 4.347 -14.332 21.750 1.00 . A A . 71 VAL O 1 1
9 11171 1 1 72 GLU C C 4.042 -11.372 20.919 1.00 . A A . 72 GLU C 1 1
9 11172 1 1 72 GLU CA C 2.773 -12.216 20.872 1.00 . A A . 72 GLU CA 1 1
9 11173 1 1 72 GLU CB C 2.275 -12.490 22.293 1.00 . A A . 72 GLU CB 1 1
9 11174 1 1 72 GLU CD C 0.202 -11.049 22.398 1.00 . A A . 72 GLU CD 1 1
9 11175 1 1 72 GLU CG C 1.597 -11.294 22.942 1.00 . A A . 72 GLU CG 1 1
9 11176 1 1 72 GLU H H 2.579 -13.610 19.289 1.00 . A A . 72 GLU H 1 1
9 11177 1 1 72 GLU HA H 2.012 -11.669 20.334 1.00 . A A . 72 GLU HA 1 1
9 11178 1 1 72 GLU HB2 H 1.566 -13.305 22.264 1.00 . A A . 72 GLU HB2 1 1
9 11179 1 1 72 GLU HB3 H 3.115 -12.777 22.908 1.00 . A A . 72 GLU HB3 1 1
9 11180 1 1 72 GLU HG2 H 1.527 -11.468 24.004 1.00 . A A . 72 GLU HG2 1 1
9 11181 1 1 72 GLU HG3 H 2.197 -10.414 22.760 1.00 . A A . 72 GLU HG3 1 1
9 11182 1 1 72 GLU N N 3.005 -13.471 20.161 1.00 . A A . 72 GLU N 1 1
9 11183 1 1 72 GLU O O 4.111 -10.303 20.311 1.00 . A A . 72 GLU O 1 1
9 11184 1 1 72 GLU OE1 O -0.052 -11.410 21.230 1.00 . A A . 72 GLU OE1 1 1
9 11185 1 1 72 GLU OE2 O -0.637 -10.498 23.142 1.00 . A A . 72 GLU OE2 1 1
9 11186 1 1 73 LYS C C 7.491 -12.101 21.608 1.00 . A A . 73 LYS C 1 1
9 11187 1 1 73 LYS CA C 6.312 -11.145 21.767 1.00 . A A . 73 LYS CA 1 1
9 11188 1 1 73 LYS CB C 6.393 -10.437 23.122 1.00 . A A . 73 LYS CB 1 1
9 11189 1 1 73 LYS CD C 6.628 -10.855 25.588 1.00 . A A . 73 LYS CD 1 1
9 11190 1 1 73 LYS CE C 6.822 -12.012 26.555 1.00 . A A . 73 LYS CE 1 1
9 11191 1 1 73 LYS CG C 5.981 -11.316 24.291 1.00 . A A . 73 LYS CG 1 1
9 11192 1 1 73 LYS H H 4.932 -12.713 22.104 1.00 . A A . 73 LYS H 1 1
9 11193 1 1 73 LYS HA H 6.354 -10.405 20.982 1.00 . A A . 73 LYS HA 1 1
9 11194 1 1 73 LYS HB2 H 7.409 -10.110 23.285 1.00 . A A . 73 LYS HB2 1 1
9 11195 1 1 73 LYS HB3 H 5.745 -9.574 23.103 1.00 . A A . 73 LYS HB3 1 1
9 11196 1 1 73 LYS HD2 H 7.590 -10.420 25.364 1.00 . A A . 73 LYS HD2 1 1
9 11197 1 1 73 LYS HD3 H 5.994 -10.113 26.051 1.00 . A A . 73 LYS HD3 1 1
9 11198 1 1 73 LYS HE2 H 5.991 -12.033 27.244 1.00 . A A . 73 LYS HE2 1 1
9 11199 1 1 73 LYS HE3 H 6.846 -12.934 25.993 1.00 . A A . 73 LYS HE3 1 1
9 11200 1 1 73 LYS HG2 H 4.908 -11.273 24.402 1.00 . A A . 73 LYS HG2 1 1
9 11201 1 1 73 LYS HG3 H 6.284 -12.333 24.089 1.00 . A A . 73 LYS HG3 1 1
9 11202 1 1 73 LYS HZ1 H 8.775 -11.310 26.796 1.00 . A A . 73 LYS HZ1 1 1
9 11203 1 1 73 LYS HZ2 H 7.904 -11.423 28.242 1.00 . A A . 73 LYS HZ2 1 1
9 11204 1 1 73 LYS HZ3 H 8.499 -12.822 27.501 1.00 . A A . 73 LYS HZ3 1 1
9 11205 1 1 73 LYS N N 5.045 -11.857 21.643 1.00 . A A . 73 LYS N 1 1
9 11206 1 1 73 LYS NZ N 8.089 -11.883 27.328 1.00 . A A . 73 LYS NZ 1 1
9 11207 1 1 73 LYS O O 8.015 -12.623 22.592 1.00 . A A . 73 LYS O 1 1
9 11208 1 1 74 PRO C C 10.387 -12.657 20.530 1.00 . A A . 74 PRO C 1 1
9 11209 1 1 74 PRO CA C 9.053 -13.239 20.076 1.00 . A A . 74 PRO CA 1 1
9 11210 1 1 74 PRO CB C 9.021 -13.377 18.553 1.00 . A A . 74 PRO CB 1 1
9 11211 1 1 74 PRO CD C 7.362 -11.758 19.129 1.00 . A A . 74 PRO CD 1 1
9 11212 1 1 74 PRO CG C 8.364 -12.131 18.072 1.00 . A A . 74 PRO CG 1 1
9 11213 1 1 74 PRO HA H 8.910 -14.207 20.532 1.00 . A A . 74 PRO HA 1 1
9 11214 1 1 74 PRO HB2 H 10.030 -13.464 18.175 1.00 . A A . 74 PRO HB2 1 1
9 11215 1 1 74 PRO HB3 H 8.452 -14.254 18.279 1.00 . A A . 74 PRO HB3 1 1
9 11216 1 1 74 PRO HD2 H 7.283 -10.684 19.212 1.00 . A A . 74 PRO HD2 1 1
9 11217 1 1 74 PRO HD3 H 6.398 -12.192 18.906 1.00 . A A . 74 PRO HD3 1 1
9 11218 1 1 74 PRO HG2 H 9.099 -11.348 17.959 1.00 . A A . 74 PRO HG2 1 1
9 11219 1 1 74 PRO HG3 H 7.866 -12.317 17.133 1.00 . A A . 74 PRO HG3 1 1
9 11220 1 1 74 PRO N N 7.929 -12.341 20.360 1.00 . A A . 74 PRO N 1 1
9 11221 1 1 74 PRO O O 11.122 -12.069 19.737 1.00 . A A . 74 PRO O 1 1
9 11222 1 1 75 GLN C C 12.886 -13.462 22.725 1.00 . A A . 75 GLN C 1 1
9 11223 1 1 75 GLN CA C 11.940 -12.318 22.374 1.00 . A A . 75 GLN CA 1 1
9 11224 1 1 75 GLN CB C 11.657 -11.474 23.619 1.00 . A A . 75 GLN CB 1 1
9 11225 1 1 75 GLN CD C 11.952 -9.061 24.303 1.00 . A A . 75 GLN CD 1 1
9 11226 1 1 75 GLN CG C 11.332 -10.023 23.308 1.00 . A A . 75 GLN CG 1 1
9 11227 1 1 75 GLN H H 10.067 -13.303 22.396 1.00 . A A . 75 GLN H 1 1
9 11228 1 1 75 GLN HA H 12.410 -11.695 21.627 1.00 . A A . 75 GLN HA 1 1
9 11229 1 1 75 GLN HB2 H 10.819 -11.904 24.147 1.00 . A A . 75 GLN HB2 1 1
9 11230 1 1 75 GLN HB3 H 12.526 -11.497 24.259 1.00 . A A . 75 GLN HB3 1 1
9 11231 1 1 75 GLN HE21 H 10.826 -9.804 25.763 1.00 . A A . 75 GLN HE21 1 1
9 11232 1 1 75 GLN HE22 H 11.899 -8.529 26.218 1.00 . A A . 75 GLN HE22 1 1
9 11233 1 1 75 GLN HG2 H 11.703 -9.786 22.322 1.00 . A A . 75 GLN HG2 1 1
9 11234 1 1 75 GLN HG3 H 10.259 -9.895 23.328 1.00 . A A . 75 GLN HG3 1 1
9 11235 1 1 75 GLN N N 10.694 -12.826 21.813 1.00 . A A . 75 GLN N 1 1
9 11236 1 1 75 GLN NE2 N 11.514 -9.139 25.555 1.00 . A A . 75 GLN NE2 1 1
9 11237 1 1 75 GLN O O 13.932 -13.630 22.099 1.00 . A A . 75 GLN O 1 1
9 11238 1 1 75 GLN OE1 O 12.816 -8.257 23.951 1.00 . A A . 75 GLN OE1 1 1
9 11239 1 1 76 SER C C 13.055 -16.603 23.301 1.00 . A A . 76 SER C 1 1
9 11240 1 1 76 SER CA C 13.324 -15.375 24.164 1.00 . A A . 76 SER CA 1 1
9 11241 1 1 76 SER CB C 13.043 -15.698 25.633 1.00 . A A . 76 SER CB 1 1
9 11242 1 1 76 SER H H 11.665 -14.062 24.190 1.00 . A A . 76 SER H 1 1
9 11243 1 1 76 SER HA H 14.361 -15.096 24.059 1.00 . A A . 76 SER HA 1 1
9 11244 1 1 76 SER HB2 H 12.885 -14.779 26.178 1.00 . A A . 76 SER HB2 1 1
9 11245 1 1 76 SER HB3 H 12.159 -16.314 25.701 1.00 . A A . 76 SER HB3 1 1
9 11246 1 1 76 SER HG H 14.845 -15.777 26.399 1.00 . A A . 76 SER HG 1 1
9 11247 1 1 76 SER N N 12.509 -14.246 23.730 1.00 . A A . 76 SER N 1 1
9 11248 1 1 76 SER O O 13.762 -17.617 23.480 1.00 . A A . 76 SER O 1 1
9 11249 1 1 76 SER OXT O 12.139 -16.542 22.454 1.00 . A A . 76 SER OXT 1 1
9 11250 1 1 76 SER OG O 14.130 -16.393 26.219 1.00 . A A . 76 SER OG 1 1
10 11251 1 1 1 ASN C C -14.363 -5.633 -1.661 1.00 . A A . 1 ASN C 1 1
10 11252 1 1 1 ASN CA C -12.948 -5.399 -2.180 1.00 . A A . 1 ASN CA 1 1
10 11253 1 1 1 ASN CB C -12.985 -5.014 -3.661 1.00 . A A . 1 ASN CB 1 1
10 11254 1 1 1 ASN CG C -13.332 -3.553 -3.869 1.00 . A A . 1 ASN CG 1 1
10 11255 1 1 1 ASN H1 H -12.371 -7.277 -2.791 1.00 . A A . 1 ASN H1 1 1
10 11256 1 1 1 ASN H2 H -12.316 -7.029 -1.094 1.00 . A A . 1 ASN H2 1 1
10 11257 1 1 1 ASN HA H -12.493 -4.600 -1.616 1.00 . A A . 1 ASN HA 1 1
10 11258 1 1 1 ASN HB2 H -12.016 -5.201 -4.098 1.00 . A A . 1 ASN HB2 1 1
10 11259 1 1 1 ASN HB3 H -13.726 -5.619 -4.164 1.00 . A A . 1 ASN HB3 1 1
10 11260 1 1 1 ASN HD21 H -13.937 -3.937 -5.724 1.00 . A A . 1 ASN HD21 1 1
10 11261 1 1 1 ASN HD22 H -14.060 -2.289 -5.221 1.00 . A A . 1 ASN HD22 1 1
10 11262 1 1 1 ASN N N -12.112 -6.619 -2.030 1.00 . A A . 1 ASN N 1 1
10 11263 1 1 1 ASN ND2 N -13.826 -3.227 -5.058 1.00 . A A . 1 ASN ND2 1 1
10 11264 1 1 1 ASN O O -15.017 -4.710 -1.174 1.00 . A A . 1 ASN O 1 1
10 11265 1 1 1 ASN OD1 O -13.160 -2.728 -2.973 1.00 . A A . 1 ASN OD1 1 1
10 11266 1 1 2 LYS C C -16.105 -8.079 -0.047 1.00 . A A . 2 LYS C 1 1
10 11267 1 1 2 LYS CA C -16.169 -7.227 -1.311 1.00 . A A . 2 LYS CA 1 1
10 11268 1 1 2 LYS CB C -16.924 -7.980 -2.408 1.00 . A A . 2 LYS CB 1 1
10 11269 1 1 2 LYS CD C -16.899 -10.333 -3.294 1.00 . A A . 2 LYS CD 1 1
10 11270 1 1 2 LYS CE C -16.579 -10.981 -4.632 1.00 . A A . 2 LYS CE 1 1
10 11271 1 1 2 LYS CG C -16.095 -9.059 -3.086 1.00 . A A . 2 LYS CG 1 1
10 11272 1 1 2 LYS H H -14.263 -7.565 -2.167 1.00 . A A . 2 LYS H 1 1
10 11273 1 1 2 LYS HA H -16.697 -6.312 -1.087 1.00 . A A . 2 LYS HA 1 1
10 11274 1 1 2 LYS HB2 H -17.798 -8.444 -1.974 1.00 . A A . 2 LYS HB2 1 1
10 11275 1 1 2 LYS HB3 H -17.240 -7.273 -3.161 1.00 . A A . 2 LYS HB3 1 1
10 11276 1 1 2 LYS HD2 H -16.663 -11.029 -2.503 1.00 . A A . 2 LYS HD2 1 1
10 11277 1 1 2 LYS HD3 H -17.951 -10.092 -3.263 1.00 . A A . 2 LYS HD3 1 1
10 11278 1 1 2 LYS HE2 H -15.517 -11.168 -4.682 1.00 . A A . 2 LYS HE2 1 1
10 11279 1 1 2 LYS HE3 H -17.112 -11.919 -4.699 1.00 . A A . 2 LYS HE3 1 1
10 11280 1 1 2 LYS HG2 H -15.763 -8.695 -4.046 1.00 . A A . 2 LYS HG2 1 1
10 11281 1 1 2 LYS HG3 H -15.237 -9.282 -2.468 1.00 . A A . 2 LYS HG3 1 1
10 11282 1 1 2 LYS HZ1 H -17.908 -9.693 -5.601 1.00 . A A . 2 LYS HZ1 1 1
10 11283 1 1 2 LYS HZ2 H -16.279 -9.352 -5.904 1.00 . A A . 2 LYS HZ2 1 1
10 11284 1 1 2 LYS HZ3 H -17.019 -10.678 -6.650 1.00 . A A . 2 LYS HZ3 1 1
10 11285 1 1 2 LYS N N -14.831 -6.872 -1.770 1.00 . A A . 2 LYS N 1 1
10 11286 1 1 2 LYS NZ N -16.974 -10.116 -5.777 1.00 . A A . 2 LYS NZ 1 1
10 11287 1 1 2 LYS O O -16.974 -8.917 0.194 1.00 . A A . 2 LYS O 1 1
10 11288 1 1 3 GLU C C -14.154 -7.768 3.035 1.00 . A A . 3 GLU C 1 1
10 11289 1 1 3 GLU CA C -14.891 -8.606 1.997 1.00 . A A . 3 GLU CA 1 1
10 11290 1 1 3 GLU CB C -14.123 -9.902 1.730 1.00 . A A . 3 GLU CB 1 1
10 11291 1 1 3 GLU CD C -14.077 -12.110 0.504 1.00 . A A . 3 GLU CD 1 1
10 11292 1 1 3 GLU CG C -14.923 -10.935 0.953 1.00 . A A . 3 GLU CG 1 1
10 11293 1 1 3 GLU H H -14.410 -7.178 0.510 1.00 . A A . 3 GLU H 1 1
10 11294 1 1 3 GLU HA H -15.871 -8.852 2.379 1.00 . A A . 3 GLU HA 1 1
10 11295 1 1 3 GLU HB2 H -13.232 -9.669 1.166 1.00 . A A . 3 GLU HB2 1 1
10 11296 1 1 3 GLU HB3 H -13.835 -10.337 2.675 1.00 . A A . 3 GLU HB3 1 1
10 11297 1 1 3 GLU HG2 H -15.718 -11.303 1.583 1.00 . A A . 3 GLU HG2 1 1
10 11298 1 1 3 GLU HG3 H -15.347 -10.461 0.080 1.00 . A A . 3 GLU HG3 1 1
10 11299 1 1 3 GLU N N -15.069 -7.859 0.757 1.00 . A A . 3 GLU N 1 1
10 11300 1 1 3 GLU O O -14.754 -7.275 3.990 1.00 . A A . 3 GLU O 1 1
10 11301 1 1 3 GLU OE1 O -13.391 -11.987 -0.532 1.00 . A A . 3 GLU OE1 1 1
10 11302 1 1 3 GLU OE2 O -14.099 -13.154 1.190 1.00 . A A . 3 GLU OE2 1 1
10 11303 1 1 4 LEU C C -11.949 -7.503 5.127 1.00 . A A . 4 LEU C 1 1
10 11304 1 1 4 LEU CA C -12.022 -6.835 3.760 1.00 . A A . 4 LEU CA 1 1
10 11305 1 1 4 LEU CB C -12.567 -5.412 3.907 1.00 . A A . 4 LEU CB 1 1
10 11306 1 1 4 LEU CD1 C -11.805 -3.039 4.181 1.00 . A A . 4 LEU CD1 1 1
10 11307 1 1 4 LEU CD2 C -12.020 -4.517 6.190 1.00 . A A . 4 LEU CD2 1 1
10 11308 1 1 4 LEU CG C -11.675 -4.460 4.707 1.00 . A A . 4 LEU CG 1 1
10 11309 1 1 4 LEU H H -12.426 -8.031 2.064 1.00 . A A . 4 LEU H 1 1
10 11310 1 1 4 LEU HA H -11.026 -6.787 3.346 1.00 . A A . 4 LEU HA 1 1
10 11311 1 1 4 LEU HB2 H -12.707 -4.999 2.919 1.00 . A A . 4 LEU HB2 1 1
10 11312 1 1 4 LEU HB3 H -13.527 -5.465 4.396 1.00 . A A . 4 LEU HB3 1 1
10 11313 1 1 4 LEU HD11 H -12.837 -2.727 4.237 1.00 . A A . 4 LEU HD11 1 1
10 11314 1 1 4 LEU HD12 H -11.195 -2.376 4.778 1.00 . A A . 4 LEU HD12 1 1
10 11315 1 1 4 LEU HD13 H -11.474 -3.003 3.153 1.00 . A A . 4 LEU HD13 1 1
10 11316 1 1 4 LEU HD21 H -12.773 -5.272 6.358 1.00 . A A . 4 LEU HD21 1 1
10 11317 1 1 4 LEU HD22 H -11.133 -4.761 6.758 1.00 . A A . 4 LEU HD22 1 1
10 11318 1 1 4 LEU HD23 H -12.397 -3.557 6.510 1.00 . A A . 4 LEU HD23 1 1
10 11319 1 1 4 LEU HG H -10.644 -4.763 4.592 1.00 . A A . 4 LEU HG 1 1
10 11320 1 1 4 LEU N N -12.847 -7.612 2.842 1.00 . A A . 4 LEU N 1 1
10 11321 1 1 4 LEU O O -12.886 -7.422 5.921 1.00 . A A . 4 LEU O 1 1
10 11322 1 1 5 ASP C C -10.574 -7.812 7.806 1.00 . A A . 5 ASP C 1 1
10 11323 1 1 5 ASP CA C -10.630 -8.833 6.672 1.00 . A A . 5 ASP CA 1 1
10 11324 1 1 5 ASP CB C -9.342 -9.661 6.643 1.00 . A A . 5 ASP CB 1 1
10 11325 1 1 5 ASP CG C -9.596 -11.133 6.906 1.00 . A A . 5 ASP CG 1 1
10 11326 1 1 5 ASP H H -10.116 -8.183 4.723 1.00 . A A . 5 ASP H 1 1
10 11327 1 1 5 ASP HA H -11.470 -9.491 6.835 1.00 . A A . 5 ASP HA 1 1
10 11328 1 1 5 ASP HB2 H -8.881 -9.564 5.671 1.00 . A A . 5 ASP HB2 1 1
10 11329 1 1 5 ASP HB3 H -8.664 -9.292 7.397 1.00 . A A . 5 ASP HB3 1 1
10 11330 1 1 5 ASP N N -10.827 -8.158 5.396 1.00 . A A . 5 ASP N 1 1
10 11331 1 1 5 ASP O O -10.254 -6.645 7.581 1.00 . A A . 5 ASP O 1 1
10 11332 1 1 5 ASP OD1 O -10.307 -11.767 6.097 1.00 . A A . 5 ASP OD1 1 1
10 11333 1 1 5 ASP OD2 O -9.084 -11.652 7.920 1.00 . A A . 5 ASP OD2 1 1
10 11334 1 1 6 PRO C C -9.457 -6.989 10.658 1.00 . A A . 6 PRO C 1 1
10 11335 1 1 6 PRO CA C -10.872 -7.340 10.204 1.00 . A A . 6 PRO CA 1 1
10 11336 1 1 6 PRO CB C -11.594 -8.153 11.278 1.00 . A A . 6 PRO CB 1 1
10 11337 1 1 6 PRO CD C -11.285 -9.608 9.403 1.00 . A A . 6 PRO CD 1 1
10 11338 1 1 6 PRO CG C -11.343 -9.574 10.906 1.00 . A A . 6 PRO CG 1 1
10 11339 1 1 6 PRO HA H -11.420 -6.430 10.009 1.00 . A A . 6 PRO HA 1 1
10 11340 1 1 6 PRO HB2 H -11.181 -7.919 12.250 1.00 . A A . 6 PRO HB2 1 1
10 11341 1 1 6 PRO HB3 H -12.648 -7.923 11.263 1.00 . A A . 6 PRO HB3 1 1
10 11342 1 1 6 PRO HD2 H -10.546 -10.322 9.071 1.00 . A A . 6 PRO HD2 1 1
10 11343 1 1 6 PRO HD3 H -12.254 -9.848 8.993 1.00 . A A . 6 PRO HD3 1 1
10 11344 1 1 6 PRO HG2 H -10.403 -9.903 11.326 1.00 . A A . 6 PRO HG2 1 1
10 11345 1 1 6 PRO HG3 H -12.152 -10.195 11.264 1.00 . A A . 6 PRO HG3 1 1
10 11346 1 1 6 PRO N N -10.886 -8.233 9.041 1.00 . A A . 6 PRO N 1 1
10 11347 1 1 6 PRO O O -9.103 -7.188 11.819 1.00 . A A . 6 PRO O 1 1
10 11348 1 1 7 VAL C C -6.568 -5.573 8.787 1.00 . A A . 7 VAL C 1 1
10 11349 1 1 7 VAL CA C -7.281 -6.072 10.037 1.00 . A A . 7 VAL CA 1 1
10 11350 1 1 7 VAL CB C -6.462 -7.233 10.646 1.00 . A A . 7 VAL CB 1 1
10 11351 1 1 7 VAL CG1 C -6.448 -7.143 12.164 1.00 . A A . 7 VAL CG1 1 1
10 11352 1 1 7 VAL CG2 C -7.000 -8.583 10.188 1.00 . A A . 7 VAL CG2 1 1
10 11353 1 1 7 VAL H H -9.000 -6.319 8.830 1.00 . A A . 7 VAL H 1 1
10 11354 1 1 7 VAL HA H -7.318 -5.268 10.758 1.00 . A A . 7 VAL HA 1 1
10 11355 1 1 7 VAL HB H -5.443 -7.144 10.300 1.00 . A A . 7 VAL HB 1 1
10 11356 1 1 7 VAL HG11 H -6.774 -6.161 12.471 1.00 . A A . 7 VAL HG11 1 1
10 11357 1 1 7 VAL HG12 H -7.112 -7.888 12.576 1.00 . A A . 7 VAL HG12 1 1
10 11358 1 1 7 VAL HG13 H -5.445 -7.319 12.526 1.00 . A A . 7 VAL HG13 1 1
10 11359 1 1 7 VAL HG21 H -7.530 -8.462 9.255 1.00 . A A . 7 VAL HG21 1 1
10 11360 1 1 7 VAL HG22 H -6.177 -9.269 10.048 1.00 . A A . 7 VAL HG22 1 1
10 11361 1 1 7 VAL HG23 H -7.673 -8.976 10.936 1.00 . A A . 7 VAL HG23 1 1
10 11362 1 1 7 VAL N N -8.657 -6.459 9.736 1.00 . A A . 7 VAL N 1 1
10 11363 1 1 7 VAL O O -5.956 -4.505 8.794 1.00 . A A . 7 VAL O 1 1
10 11364 1 1 8 GLN C C -6.337 -4.544 6.071 1.00 . A A . 8 GLN C 1 1
10 11365 1 1 8 GLN CA C -6.005 -5.983 6.452 1.00 . A A . 8 GLN CA 1 1
10 11366 1 1 8 GLN CB C -6.434 -6.935 5.333 1.00 . A A . 8 GLN CB 1 1
10 11367 1 1 8 GLN CD C -8.196 -7.139 3.535 1.00 . A A . 8 GLN CD 1 1
10 11368 1 1 8 GLN CG C -7.915 -6.857 4.998 1.00 . A A . 8 GLN CG 1 1
10 11369 1 1 8 GLN H H -7.149 -7.191 7.763 1.00 . A A . 8 GLN H 1 1
10 11370 1 1 8 GLN HA H -4.936 -6.066 6.592 1.00 . A A . 8 GLN HA 1 1
10 11371 1 1 8 GLN HB2 H -5.873 -6.700 4.441 1.00 . A A . 8 GLN HB2 1 1
10 11372 1 1 8 GLN HB3 H -6.209 -7.948 5.632 1.00 . A A . 8 GLN HB3 1 1
10 11373 1 1 8 GLN HE21 H -7.300 -8.909 3.679 1.00 . A A . 8 GLN HE21 1 1
10 11374 1 1 8 GLN HE22 H -7.936 -8.513 2.122 1.00 . A A . 8 GLN HE22 1 1
10 11375 1 1 8 GLN HG2 H -8.445 -7.582 5.598 1.00 . A A . 8 GLN HG2 1 1
10 11376 1 1 8 GLN HG3 H -8.273 -5.866 5.234 1.00 . A A . 8 GLN HG3 1 1
10 11377 1 1 8 GLN N N -6.647 -6.351 7.710 1.00 . A A . 8 GLN N 1 1
10 11378 1 1 8 GLN NE2 N -7.767 -8.305 3.065 1.00 . A A . 8 GLN NE2 1 1
10 11379 1 1 8 GLN O O -5.547 -3.870 5.408 1.00 . A A . 8 GLN O 1 1
10 11380 1 1 8 GLN OE1 O -8.792 -6.320 2.837 1.00 . A A . 8 GLN OE1 1 1
10 11381 1 1 9 LYS C C -6.934 -1.717 6.796 1.00 . A A . 9 LYS C 1 1
10 11382 1 1 9 LYS CA C -7.927 -2.710 6.210 1.00 . A A . 9 LYS CA 1 1
10 11383 1 1 9 LYS CB C -9.326 -2.447 6.772 1.00 . A A . 9 LYS CB 1 1
10 11384 1 1 9 LYS CD C -10.867 -2.502 8.759 1.00 . A A . 9 LYS CD 1 1
10 11385 1 1 9 LYS CE C -11.324 -3.621 9.682 1.00 . A A . 9 LYS CE 1 1
10 11386 1 1 9 LYS CG C -9.448 -2.728 8.262 1.00 . A A . 9 LYS CG 1 1
10 11387 1 1 9 LYS H H -8.090 -4.654 7.031 1.00 . A A . 9 LYS H 1 1
10 11388 1 1 9 LYS HA H -7.948 -2.590 5.136 1.00 . A A . 9 LYS HA 1 1
10 11389 1 1 9 LYS HB2 H -9.580 -1.411 6.602 1.00 . A A . 9 LYS HB2 1 1
10 11390 1 1 9 LYS HB3 H -10.033 -3.072 6.251 1.00 . A A . 9 LYS HB3 1 1
10 11391 1 1 9 LYS HD2 H -10.904 -1.568 9.298 1.00 . A A . 9 LYS HD2 1 1
10 11392 1 1 9 LYS HD3 H -11.532 -2.454 7.909 1.00 . A A . 9 LYS HD3 1 1
10 11393 1 1 9 LYS HE2 H -10.551 -4.374 9.728 1.00 . A A . 9 LYS HE2 1 1
10 11394 1 1 9 LYS HE3 H -11.487 -3.212 10.668 1.00 . A A . 9 LYS HE3 1 1
10 11395 1 1 9 LYS HG2 H -9.170 -3.755 8.448 1.00 . A A . 9 LYS HG2 1 1
10 11396 1 1 9 LYS HG3 H -8.779 -2.070 8.798 1.00 . A A . 9 LYS HG3 1 1
10 11397 1 1 9 LYS HZ1 H -13.143 -3.569 8.655 1.00 . A A . 9 LYS HZ1 1 1
10 11398 1 1 9 LYS HZ2 H -12.370 -5.073 8.604 1.00 . A A . 9 LYS HZ2 1 1
10 11399 1 1 9 LYS HZ3 H -13.155 -4.571 10.016 1.00 . A A . 9 LYS HZ3 1 1
10 11400 1 1 9 LYS N N -7.505 -4.074 6.501 1.00 . A A . 9 LYS N 1 1
10 11401 1 1 9 LYS NZ N -12.586 -4.252 9.206 1.00 . A A . 9 LYS NZ 1 1
10 11402 1 1 9 LYS O O -6.502 -0.781 6.123 1.00 . A A . 9 LYS O 1 1
10 11403 1 1 10 LEU C C -4.276 -1.069 7.965 1.00 . A A . 10 LEU C 1 1
10 11404 1 1 10 LEU CA C -5.600 -1.076 8.726 1.00 . A A . 10 LEU CA 1 1
10 11405 1 1 10 LEU CB C -5.381 -1.547 10.169 1.00 . A A . 10 LEU CB 1 1
10 11406 1 1 10 LEU CD1 C -3.074 -2.255 10.861 1.00 . A A . 10 LEU CD1 1 1
10 11407 1 1 10 LEU CD2 C -5.017 -3.776 11.267 1.00 . A A . 10 LEU CD2 1 1
10 11408 1 1 10 LEU CG C -4.421 -2.729 10.337 1.00 . A A . 10 LEU CG 1 1
10 11409 1 1 10 LEU H H -6.931 -2.711 8.533 1.00 . A A . 10 LEU H 1 1
10 11410 1 1 10 LEU HA H -6.002 -0.074 8.736 1.00 . A A . 10 LEU HA 1 1
10 11411 1 1 10 LEU HB2 H -4.998 -0.714 10.741 1.00 . A A . 10 LEU HB2 1 1
10 11412 1 1 10 LEU HB3 H -6.339 -1.831 10.579 1.00 . A A . 10 LEU HB3 1 1
10 11413 1 1 10 LEU HD11 H -3.211 -1.359 11.448 1.00 . A A . 10 LEU HD11 1 1
10 11414 1 1 10 LEU HD12 H -2.635 -3.025 11.478 1.00 . A A . 10 LEU HD12 1 1
10 11415 1 1 10 LEU HD13 H -2.418 -2.043 10.030 1.00 . A A . 10 LEU HD13 1 1
10 11416 1 1 10 LEU HD21 H -6.094 -3.699 11.251 1.00 . A A . 10 LEU HD21 1 1
10 11417 1 1 10 LEU HD22 H -4.722 -4.761 10.937 1.00 . A A . 10 LEU HD22 1 1
10 11418 1 1 10 LEU HD23 H -4.658 -3.611 12.272 1.00 . A A . 10 LEU HD23 1 1
10 11419 1 1 10 LEU HG H -4.258 -3.191 9.373 1.00 . A A . 10 LEU HG 1 1
10 11420 1 1 10 LEU N N -6.560 -1.940 8.053 1.00 . A A . 10 LEU N 1 1
10 11421 1 1 10 LEU O O -3.509 -0.110 8.032 1.00 . A A . 10 LEU O 1 1
10 11422 1 1 11 PHE C C -2.754 -1.262 5.342 1.00 . A A . 11 PHE C 1 1
10 11423 1 1 11 PHE CA C -2.806 -2.296 6.455 1.00 . A A . 11 PHE CA 1 1
10 11424 1 1 11 PHE CB C -2.723 -3.705 5.870 1.00 . A A . 11 PHE CB 1 1
10 11425 1 1 11 PHE CD1 C -0.434 -4.108 4.952 1.00 . A A . 11 PHE CD1 1 1
10 11426 1 1 11 PHE CD2 C -0.992 -5.068 7.059 1.00 . A A . 11 PHE CD2 1 1
10 11427 1 1 11 PHE CE1 C 0.832 -4.653 5.031 1.00 . A A . 11 PHE CE1 1 1
10 11428 1 1 11 PHE CE2 C 0.272 -5.620 7.147 1.00 . A A . 11 PHE CE2 1 1
10 11429 1 1 11 PHE CG C -1.356 -4.309 5.962 1.00 . A A . 11 PHE CG 1 1
10 11430 1 1 11 PHE CZ C 1.187 -5.412 6.131 1.00 . A A . 11 PHE CZ 1 1
10 11431 1 1 11 PHE H H -4.681 -2.883 7.228 1.00 . A A . 11 PHE H 1 1
10 11432 1 1 11 PHE HA H -1.966 -2.132 7.111 1.00 . A A . 11 PHE HA 1 1
10 11433 1 1 11 PHE HB2 H -3.407 -4.350 6.402 1.00 . A A . 11 PHE HB2 1 1
10 11434 1 1 11 PHE HB3 H -3.005 -3.674 4.827 1.00 . A A . 11 PHE HB3 1 1
10 11435 1 1 11 PHE HD1 H -0.713 -3.519 4.093 1.00 . A A . 11 PHE HD1 1 1
10 11436 1 1 11 PHE HD2 H -1.710 -5.231 7.852 1.00 . A A . 11 PHE HD2 1 1
10 11437 1 1 11 PHE HE1 H 1.542 -4.486 4.235 1.00 . A A . 11 PHE HE1 1 1
10 11438 1 1 11 PHE HE2 H 0.545 -6.213 8.007 1.00 . A A . 11 PHE HE2 1 1
10 11439 1 1 11 PHE HZ H 2.176 -5.841 6.196 1.00 . A A . 11 PHE HZ 1 1
10 11440 1 1 11 PHE N N -4.025 -2.155 7.238 1.00 . A A . 11 PHE N 1 1
10 11441 1 1 11 PHE O O -1.790 -0.508 5.233 1.00 . A A . 11 PHE O 1 1
10 11442 1 1 12 VAL C C -3.634 1.156 3.951 1.00 . A A . 12 VAL C 1 1
10 11443 1 1 12 VAL CA C -3.862 -0.261 3.430 1.00 . A A . 12 VAL CA 1 1
10 11444 1 1 12 VAL CB C -5.218 -0.333 2.700 1.00 . A A . 12 VAL CB 1 1
10 11445 1 1 12 VAL CG1 C -5.356 0.796 1.686 1.00 . A A . 12 VAL CG1 1 1
10 11446 1 1 12 VAL CG2 C -5.383 -1.686 2.023 1.00 . A A . 12 VAL CG2 1 1
10 11447 1 1 12 VAL H H -4.546 -1.841 4.663 1.00 . A A . 12 VAL H 1 1
10 11448 1 1 12 VAL HA H -3.079 -0.503 2.727 1.00 . A A . 12 VAL HA 1 1
10 11449 1 1 12 VAL HB H -6.000 -0.228 3.434 1.00 . A A . 12 VAL HB 1 1
10 11450 1 1 12 VAL HG11 H -4.556 0.731 0.965 1.00 . A A . 12 VAL HG11 1 1
10 11451 1 1 12 VAL HG12 H -6.306 0.710 1.179 1.00 . A A . 12 VAL HG12 1 1
10 11452 1 1 12 VAL HG13 H -5.305 1.746 2.197 1.00 . A A . 12 VAL HG13 1 1
10 11453 1 1 12 VAL HG21 H -4.410 -2.093 1.788 1.00 . A A . 12 VAL HG21 1 1
10 11454 1 1 12 VAL HG22 H -5.903 -2.360 2.687 1.00 . A A . 12 VAL HG22 1 1
10 11455 1 1 12 VAL HG23 H -5.952 -1.567 1.113 1.00 . A A . 12 VAL HG23 1 1
10 11456 1 1 12 VAL N N -3.799 -1.220 4.523 1.00 . A A . 12 VAL N 1 1
10 11457 1 1 12 VAL O O -3.185 2.035 3.215 1.00 . A A . 12 VAL O 1 1
10 11458 1 1 13 ASP C C -2.378 2.762 6.516 1.00 . A A . 13 ASP C 1 1
10 11459 1 1 13 ASP CA C -3.750 2.665 5.852 1.00 . A A . 13 ASP CA 1 1
10 11460 1 1 13 ASP CB C -4.851 2.926 6.881 1.00 . A A . 13 ASP CB 1 1
10 11461 1 1 13 ASP CG C -6.061 3.608 6.272 1.00 . A A . 13 ASP CG 1 1
10 11462 1 1 13 ASP H H -4.281 0.622 5.768 1.00 . A A . 13 ASP H 1 1
10 11463 1 1 13 ASP HA H -3.808 3.412 5.074 1.00 . A A . 13 ASP HA 1 1
10 11464 1 1 13 ASP HB2 H -5.168 1.986 7.308 1.00 . A A . 13 ASP HB2 1 1
10 11465 1 1 13 ASP HB3 H -4.459 3.558 7.664 1.00 . A A . 13 ASP HB3 1 1
10 11466 1 1 13 ASP N N -3.934 1.363 5.230 1.00 . A A . 13 ASP N 1 1
10 11467 1 1 13 ASP O O -2.115 3.693 7.275 1.00 . A A . 13 ASP O 1 1
10 11468 1 1 13 ASP OD1 O -5.972 4.817 5.973 1.00 . A A . 13 ASP OD1 1 1
10 11469 1 1 13 ASP OD2 O -7.096 2.932 6.095 1.00 . A A . 13 ASP OD2 1 1
10 11470 1 1 14 LYS C C 0.827 1.982 5.617 1.00 . A A . 14 LYS C 1 1
10 11471 1 1 14 LYS CA C -0.153 1.809 6.753 1.00 . A A . 14 LYS CA 1 1
10 11472 1 1 14 LYS CB C 0.130 0.513 7.516 1.00 . A A . 14 LYS CB 1 1
10 11473 1 1 14 LYS CD C -0.130 0.262 10.006 1.00 . A A . 14 LYS CD 1 1
10 11474 1 1 14 LYS CE C 0.000 1.671 10.562 1.00 . A A . 14 LYS CE 1 1
10 11475 1 1 14 LYS CG C -0.839 0.257 8.661 1.00 . A A . 14 LYS CG 1 1
10 11476 1 1 14 LYS H H -1.749 1.098 5.579 1.00 . A A . 14 LYS H 1 1
10 11477 1 1 14 LYS HA H -0.059 2.653 7.419 1.00 . A A . 14 LYS HA 1 1
10 11478 1 1 14 LYS HB2 H 0.066 -0.316 6.828 1.00 . A A . 14 LYS HB2 1 1
10 11479 1 1 14 LYS HB3 H 1.131 0.558 7.920 1.00 . A A . 14 LYS HB3 1 1
10 11480 1 1 14 LYS HD2 H -0.695 -0.338 10.703 1.00 . A A . 14 LYS HD2 1 1
10 11481 1 1 14 LYS HD3 H 0.857 -0.160 9.884 1.00 . A A . 14 LYS HD3 1 1
10 11482 1 1 14 LYS HE2 H -0.747 2.298 10.098 1.00 . A A . 14 LYS HE2 1 1
10 11483 1 1 14 LYS HE3 H -0.168 1.641 11.629 1.00 . A A . 14 LYS HE3 1 1
10 11484 1 1 14 LYS HG2 H -1.593 1.030 8.660 1.00 . A A . 14 LYS HG2 1 1
10 11485 1 1 14 LYS HG3 H -1.307 -0.705 8.514 1.00 . A A . 14 LYS HG3 1 1
10 11486 1 1 14 LYS HZ1 H 1.712 1.908 9.387 1.00 . A A . 14 LYS HZ1 1 1
10 11487 1 1 14 LYS HZ2 H 1.291 3.288 10.273 1.00 . A A . 14 LYS HZ2 1 1
10 11488 1 1 14 LYS HZ3 H 2.010 1.969 11.051 1.00 . A A . 14 LYS HZ3 1 1
10 11489 1 1 14 LYS N N -1.497 1.809 6.207 1.00 . A A . 14 LYS N 1 1
10 11490 1 1 14 LYS NZ N 1.347 2.250 10.300 1.00 . A A . 14 LYS NZ 1 1
10 11491 1 1 14 LYS O O 1.803 2.723 5.726 1.00 . A A . 14 LYS O 1 1
10 11492 1 1 15 ILE C C 1.123 2.813 2.682 1.00 . A A . 15 ILE C 1 1
10 11493 1 1 15 ILE CA C 1.369 1.454 3.331 1.00 . A A . 15 ILE CA 1 1
10 11494 1 1 15 ILE CB C 1.140 0.337 2.288 1.00 . A A . 15 ILE CB 1 1
10 11495 1 1 15 ILE CD1 C -0.531 -1.432 3.034 1.00 . A A . 15 ILE CD1 1 1
10 11496 1 1 15 ILE CG1 C -0.318 -0.134 2.296 1.00 . A A . 15 ILE CG1 1 1
10 11497 1 1 15 ILE CG2 C 2.096 -0.824 2.539 1.00 . A A . 15 ILE CG2 1 1
10 11498 1 1 15 ILE H H -0.277 0.776 4.467 1.00 . A A . 15 ILE H 1 1
10 11499 1 1 15 ILE HA H 2.398 1.409 3.669 1.00 . A A . 15 ILE HA 1 1
10 11500 1 1 15 ILE HB H 1.368 0.742 1.315 1.00 . A A . 15 ILE HB 1 1
10 11501 1 1 15 ILE HD11 H -0.038 -1.381 3.993 1.00 . A A . 15 ILE HD11 1 1
10 11502 1 1 15 ILE HD12 H -1.587 -1.598 3.176 1.00 . A A . 15 ILE HD12 1 1
10 11503 1 1 15 ILE HD13 H -0.112 -2.244 2.457 1.00 . A A . 15 ILE HD13 1 1
10 11504 1 1 15 ILE HG12 H -0.932 0.617 2.766 1.00 . A A . 15 ILE HG12 1 1
10 11505 1 1 15 ILE HG13 H -0.648 -0.275 1.281 1.00 . A A . 15 ILE HG13 1 1
10 11506 1 1 15 ILE HG21 H 3.114 -0.473 2.484 1.00 . A A . 15 ILE HG21 1 1
10 11507 1 1 15 ILE HG22 H 1.911 -1.237 3.519 1.00 . A A . 15 ILE HG22 1 1
10 11508 1 1 15 ILE HG23 H 1.938 -1.589 1.791 1.00 . A A . 15 ILE HG23 1 1
10 11509 1 1 15 ILE N N 0.532 1.326 4.504 1.00 . A A . 15 ILE N 1 1
10 11510 1 1 15 ILE O O 1.916 3.297 1.878 1.00 . A A . 15 ILE O 1 1
10 11511 1 1 16 ARG C C 0.349 5.823 3.438 1.00 . A A . 16 ARG C 1 1
10 11512 1 1 16 ARG CA C -0.266 4.768 2.531 1.00 . A A . 16 ARG CA 1 1
10 11513 1 1 16 ARG CB C -1.777 4.978 2.396 1.00 . A A . 16 ARG CB 1 1
10 11514 1 1 16 ARG CD C -2.647 6.485 4.212 1.00 . A A . 16 ARG CD 1 1
10 11515 1 1 16 ARG CG C -2.508 5.051 3.726 1.00 . A A . 16 ARG CG 1 1
10 11516 1 1 16 ARG CZ C -3.090 8.692 3.210 1.00 . A A . 16 ARG CZ 1 1
10 11517 1 1 16 ARG H H -0.574 3.052 3.720 1.00 . A A . 16 ARG H 1 1
10 11518 1 1 16 ARG HA H 0.200 4.842 1.557 1.00 . A A . 16 ARG HA 1 1
10 11519 1 1 16 ARG HB2 H -1.955 5.898 1.861 1.00 . A A . 16 ARG HB2 1 1
10 11520 1 1 16 ARG HB3 H -2.193 4.158 1.829 1.00 . A A . 16 ARG HB3 1 1
10 11521 1 1 16 ARG HD2 H -3.309 6.498 5.064 1.00 . A A . 16 ARG HD2 1 1
10 11522 1 1 16 ARG HD3 H -1.674 6.847 4.507 1.00 . A A . 16 ARG HD3 1 1
10 11523 1 1 16 ARG HE H -3.650 6.945 2.423 1.00 . A A . 16 ARG HE 1 1
10 11524 1 1 16 ARG HG2 H -3.494 4.627 3.606 1.00 . A A . 16 ARG HG2 1 1
10 11525 1 1 16 ARG HG3 H -1.958 4.482 4.461 1.00 . A A . 16 ARG HG3 1 1
10 11526 1 1 16 ARG HH11 H -2.077 8.754 4.959 1.00 . A A . 16 ARG HH11 1 1
10 11527 1 1 16 ARG HH12 H -2.400 10.293 4.234 1.00 . A A . 16 ARG HH12 1 1
10 11528 1 1 16 ARG HH21 H -4.078 8.968 1.468 1.00 . A A . 16 ARG HH21 1 1
10 11529 1 1 16 ARG HH22 H -3.536 10.415 2.252 1.00 . A A . 16 ARG HH22 1 1
10 11530 1 1 16 ARG N N 0.029 3.454 3.058 1.00 . A A . 16 ARG N 1 1
10 11531 1 1 16 ARG NE N -3.189 7.364 3.179 1.00 . A A . 16 ARG NE 1 1
10 11532 1 1 16 ARG NH1 N -2.472 9.295 4.217 1.00 . A A . 16 ARG NH1 1 1
10 11533 1 1 16 ARG NH2 N -3.611 9.418 2.229 1.00 . A A . 16 ARG NH2 1 1
10 11534 1 1 16 ARG O O 0.151 7.021 3.239 1.00 . A A . 16 ARG O 1 1
10 11535 1 1 17 GLU C C 3.271 6.218 5.230 1.00 . A A . 17 GLU C 1 1
10 11536 1 1 17 GLU CA C 1.752 6.259 5.383 1.00 . A A . 17 GLU CA 1 1
10 11537 1 1 17 GLU CB C 1.364 5.894 6.813 1.00 . A A . 17 GLU CB 1 1
10 11538 1 1 17 GLU CD C -1.042 6.656 6.916 1.00 . A A . 17 GLU CD 1 1
10 11539 1 1 17 GLU CG C -0.089 5.477 6.962 1.00 . A A . 17 GLU CG 1 1
10 11540 1 1 17 GLU H H 1.219 4.394 4.557 1.00 . A A . 17 GLU H 1 1
10 11541 1 1 17 GLU HA H 1.413 7.257 5.155 1.00 . A A . 17 GLU HA 1 1
10 11542 1 1 17 GLU HB2 H 1.986 5.071 7.135 1.00 . A A . 17 GLU HB2 1 1
10 11543 1 1 17 GLU HB3 H 1.544 6.745 7.451 1.00 . A A . 17 GLU HB3 1 1
10 11544 1 1 17 GLU HG2 H -0.338 4.799 6.159 1.00 . A A . 17 GLU HG2 1 1
10 11545 1 1 17 GLU HG3 H -0.209 4.972 7.909 1.00 . A A . 17 GLU HG3 1 1
10 11546 1 1 17 GLU N N 1.103 5.362 4.443 1.00 . A A . 17 GLU N 1 1
10 11547 1 1 17 GLU O O 3.967 7.165 5.600 1.00 . A A . 17 GLU O 1 1
10 11548 1 1 17 GLU OE1 O -0.655 7.711 6.372 1.00 . A A . 17 GLU OE1 1 1
10 11549 1 1 17 GLU OE2 O -2.176 6.522 7.421 1.00 . A A . 17 GLU OE2 1 1
10 11550 1 1 18 TYR C C 5.559 5.326 3.006 1.00 . A A . 18 TYR C 1 1
10 11551 1 1 18 TYR CA C 5.208 4.978 4.453 1.00 . A A . 18 TYR CA 1 1
10 11552 1 1 18 TYR CB C 5.646 3.542 4.774 1.00 . A A . 18 TYR CB 1 1
10 11553 1 1 18 TYR CD1 C 4.194 2.555 3.035 1.00 . A A . 18 TYR CD1 1 1
10 11554 1 1 18 TYR CD2 C 6.455 1.849 3.073 1.00 . A A . 18 TYR CD2 1 1
10 11555 1 1 18 TYR CE1 C 3.945 1.765 1.957 1.00 . A A . 18 TYR CE1 1 1
10 11556 1 1 18 TYR CE2 C 6.218 1.032 1.981 1.00 . A A . 18 TYR CE2 1 1
10 11557 1 1 18 TYR CG C 5.435 2.618 3.612 1.00 . A A . 18 TYR CG 1 1
10 11558 1 1 18 TYR CZ C 4.955 0.995 1.423 1.00 . A A . 18 TYR CZ 1 1
10 11559 1 1 18 TYR H H 3.172 4.418 4.388 1.00 . A A . 18 TYR H 1 1
10 11560 1 1 18 TYR HA H 5.718 5.668 5.105 1.00 . A A . 18 TYR HA 1 1
10 11561 1 1 18 TYR HB2 H 6.693 3.529 5.033 1.00 . A A . 18 TYR HB2 1 1
10 11562 1 1 18 TYR HB3 H 5.059 3.167 5.601 1.00 . A A . 18 TYR HB3 1 1
10 11563 1 1 18 TYR HD1 H 3.397 3.143 3.453 1.00 . A A . 18 TYR HD1 1 1
10 11564 1 1 18 TYR HD2 H 7.438 1.886 3.518 1.00 . A A . 18 TYR HD2 1 1
10 11565 1 1 18 TYR HE1 H 2.951 1.761 1.543 1.00 . A A . 18 TYR HE1 1 1
10 11566 1 1 18 TYR HE2 H 7.015 0.435 1.571 1.00 . A A . 18 TYR HE2 1 1
10 11567 1 1 18 TYR HH H 4.269 -0.612 0.620 1.00 . A A . 18 TYR HH 1 1
10 11568 1 1 18 TYR N N 3.776 5.130 4.671 1.00 . A A . 18 TYR N 1 1
10 11569 1 1 18 TYR O O 6.669 5.779 2.722 1.00 . A A . 18 TYR O 1 1
10 11570 1 1 18 TYR OH O 4.706 0.193 0.333 1.00 . A A . 18 TYR OH 1 1
10 11571 1 1 19 ARG C C 4.547 6.916 0.462 1.00 . A A . 19 ARG C 1 1
10 11572 1 1 19 ARG CA C 4.826 5.443 0.691 1.00 . A A . 19 ARG CA 1 1
10 11573 1 1 19 ARG CB C 3.935 4.584 -0.208 1.00 . A A . 19 ARG CB 1 1
10 11574 1 1 19 ARG CD C 4.465 2.619 -1.686 1.00 . A A . 19 ARG CD 1 1
10 11575 1 1 19 ARG CG C 4.631 4.116 -1.476 1.00 . A A . 19 ARG CG 1 1
10 11576 1 1 19 ARG CZ C 6.482 2.014 -2.965 1.00 . A A . 19 ARG CZ 1 1
10 11577 1 1 19 ARG H H 3.724 4.782 2.374 1.00 . A A . 19 ARG H 1 1
10 11578 1 1 19 ARG HA H 5.863 5.243 0.464 1.00 . A A . 19 ARG HA 1 1
10 11579 1 1 19 ARG HB2 H 3.615 3.715 0.347 1.00 . A A . 19 ARG HB2 1 1
10 11580 1 1 19 ARG HB3 H 3.066 5.160 -0.492 1.00 . A A . 19 ARG HB3 1 1
10 11581 1 1 19 ARG HD2 H 4.862 2.101 -0.826 1.00 . A A . 19 ARG HD2 1 1
10 11582 1 1 19 ARG HD3 H 3.412 2.397 -1.784 1.00 . A A . 19 ARG HD3 1 1
10 11583 1 1 19 ARG HE H 4.616 1.932 -3.667 1.00 . A A . 19 ARG HE 1 1
10 11584 1 1 19 ARG HG2 H 4.209 4.636 -2.321 1.00 . A A . 19 ARG HG2 1 1
10 11585 1 1 19 ARG HG3 H 5.684 4.343 -1.400 1.00 . A A . 19 ARG HG3 1 1
10 11586 1 1 19 ARG HH11 H 6.843 2.629 -1.072 1.00 . A A . 19 ARG HH11 1 1
10 11587 1 1 19 ARG HH12 H 8.245 2.198 -1.993 1.00 . A A . 19 ARG HH12 1 1
10 11588 1 1 19 ARG HH21 H 6.459 1.365 -4.879 1.00 . A A . 19 ARG HH21 1 1
10 11589 1 1 19 ARG HH22 H 8.028 1.481 -4.153 1.00 . A A . 19 ARG HH22 1 1
10 11590 1 1 19 ARG N N 4.603 5.128 2.095 1.00 . A A . 19 ARG N 1 1
10 11591 1 1 19 ARG NE N 5.161 2.153 -2.884 1.00 . A A . 19 ARG NE 1 1
10 11592 1 1 19 ARG NH1 N 7.253 2.304 -1.925 1.00 . A A . 19 ARG NH1 1 1
10 11593 1 1 19 ARG NH2 N 7.036 1.584 -4.092 1.00 . A A . 19 ARG NH2 1 1
10 11594 1 1 19 ARG O O 5.129 7.551 -0.418 1.00 . A A . 19 ARG O 1 1
10 11595 1 1 20 THR C C 4.531 9.724 1.484 1.00 . A A . 20 THR C 1 1
10 11596 1 1 20 THR CA C 3.301 8.860 1.228 1.00 . A A . 20 THR CA 1 1
10 11597 1 1 20 THR CB C 2.237 9.146 2.282 1.00 . A A . 20 THR CB 1 1
10 11598 1 1 20 THR CG2 C 2.478 8.370 3.546 1.00 . A A . 20 THR CG2 1 1
10 11599 1 1 20 THR H H 3.248 6.891 1.984 1.00 . A A . 20 THR H 1 1
10 11600 1 1 20 THR HA H 2.905 9.072 0.247 1.00 . A A . 20 THR HA 1 1
10 11601 1 1 20 THR HB H 1.270 8.853 1.906 1.00 . A A . 20 THR HB 1 1
10 11602 1 1 20 THR HG1 H 2.101 11.042 1.811 1.00 . A A . 20 THR HG1 1 1
10 11603 1 1 20 THR HG21 H 3.497 8.516 3.871 1.00 . A A . 20 THR HG21 1 1
10 11604 1 1 20 THR HG22 H 1.800 8.709 4.311 1.00 . A A . 20 THR HG22 1 1
10 11605 1 1 20 THR HG23 H 2.313 7.311 3.349 1.00 . A A . 20 THR HG23 1 1
10 11606 1 1 20 THR N N 3.662 7.456 1.290 1.00 . A A . 20 THR N 1 1
10 11607 1 1 20 THR O O 4.697 10.783 0.878 1.00 . A A . 20 THR O 1 1
10 11608 1 1 20 THR OG1 O 2.197 10.524 2.612 1.00 . A A . 20 THR OG1 1 1
10 11609 1 1 21 LYS C C 7.547 10.070 1.531 1.00 . A A . 21 LYS C 1 1
10 11610 1 1 21 LYS CA C 6.607 9.990 2.731 1.00 . A A . 21 LYS CA 1 1
10 11611 1 1 21 LYS CB C 7.317 9.319 3.908 1.00 . A A . 21 LYS CB 1 1
10 11612 1 1 21 LYS CD C 6.738 10.821 5.837 1.00 . A A . 21 LYS CD 1 1
10 11613 1 1 21 LYS CE C 6.073 9.694 6.611 1.00 . A A . 21 LYS CE 1 1
10 11614 1 1 21 LYS CG C 7.849 10.301 4.939 1.00 . A A . 21 LYS CG 1 1
10 11615 1 1 21 LYS H H 5.204 8.406 2.845 1.00 . A A . 21 LYS H 1 1
10 11616 1 1 21 LYS HA H 6.324 10.992 3.017 1.00 . A A . 21 LYS HA 1 1
10 11617 1 1 21 LYS HB2 H 6.623 8.655 4.401 1.00 . A A . 21 LYS HB2 1 1
10 11618 1 1 21 LYS HB3 H 8.149 8.741 3.532 1.00 . A A . 21 LYS HB3 1 1
10 11619 1 1 21 LYS HD2 H 7.157 11.528 6.538 1.00 . A A . 21 LYS HD2 1 1
10 11620 1 1 21 LYS HD3 H 5.996 11.314 5.227 1.00 . A A . 21 LYS HD3 1 1
10 11621 1 1 21 LYS HE2 H 5.173 9.400 6.092 1.00 . A A . 21 LYS HE2 1 1
10 11622 1 1 21 LYS HE3 H 6.753 8.855 6.654 1.00 . A A . 21 LYS HE3 1 1
10 11623 1 1 21 LYS HG2 H 8.588 9.804 5.548 1.00 . A A . 21 LYS HG2 1 1
10 11624 1 1 21 LYS HG3 H 8.304 11.136 4.425 1.00 . A A . 21 LYS HG3 1 1
10 11625 1 1 21 LYS HZ1 H 6.472 10.704 8.395 1.00 . A A . 21 LYS HZ1 1 1
10 11626 1 1 21 LYS HZ2 H 4.829 10.642 7.995 1.00 . A A . 21 LYS HZ2 1 1
10 11627 1 1 21 LYS HZ3 H 5.605 9.266 8.601 1.00 . A A . 21 LYS HZ3 1 1
10 11628 1 1 21 LYS N N 5.391 9.261 2.391 1.00 . A A . 21 LYS N 1 1
10 11629 1 1 21 LYS NZ N 5.720 10.105 7.998 1.00 . A A . 21 LYS NZ 1 1
10 11630 1 1 21 LYS O O 8.297 11.034 1.381 1.00 . A A . 21 LYS O 1 1
10 11631 1 1 22 ARG C C 7.949 10.089 -1.501 1.00 . A A . 22 ARG C 1 1
10 11632 1 1 22 ARG CA C 8.348 9.005 -0.506 1.00 . A A . 22 ARG CA 1 1
10 11633 1 1 22 ARG CB C 8.259 7.629 -1.168 1.00 . A A . 22 ARG CB 1 1
10 11634 1 1 22 ARG CD C 8.758 5.200 -0.768 1.00 . A A . 22 ARG CD 1 1
10 11635 1 1 22 ARG CG C 9.263 6.626 -0.626 1.00 . A A . 22 ARG CG 1 1
10 11636 1 1 22 ARG CZ C 10.359 3.901 0.583 1.00 . A A . 22 ARG CZ 1 1
10 11637 1 1 22 ARG H H 6.881 8.310 0.855 1.00 . A A . 22 ARG H 1 1
10 11638 1 1 22 ARG HA H 9.366 9.179 -0.192 1.00 . A A . 22 ARG HA 1 1
10 11639 1 1 22 ARG HB2 H 7.267 7.232 -1.016 1.00 . A A . 22 ARG HB2 1 1
10 11640 1 1 22 ARG HB3 H 8.433 7.742 -2.229 1.00 . A A . 22 ARG HB3 1 1
10 11641 1 1 22 ARG HD2 H 7.682 5.219 -0.850 1.00 . A A . 22 ARG HD2 1 1
10 11642 1 1 22 ARG HD3 H 9.180 4.770 -1.665 1.00 . A A . 22 ARG HD3 1 1
10 11643 1 1 22 ARG HE H 8.428 4.151 1.023 1.00 . A A . 22 ARG HE 1 1
10 11644 1 1 22 ARG HG2 H 10.189 6.725 -1.173 1.00 . A A . 22 ARG HG2 1 1
10 11645 1 1 22 ARG HG3 H 9.437 6.835 0.420 1.00 . A A . 22 ARG HG3 1 1
10 11646 1 1 22 ARG HH11 H 11.152 4.741 -1.077 1.00 . A A . 22 ARG HH11 1 1
10 11647 1 1 22 ARG HH12 H 12.257 3.823 -0.110 1.00 . A A . 22 ARG HH12 1 1
10 11648 1 1 22 ARG HH21 H 9.880 2.944 2.298 1.00 . A A . 22 ARG HH21 1 1
10 11649 1 1 22 ARG HH22 H 11.535 2.803 1.806 1.00 . A A . 22 ARG HH22 1 1
10 11650 1 1 22 ARG N N 7.500 9.050 0.681 1.00 . A A . 22 ARG N 1 1
10 11651 1 1 22 ARG NE N 9.131 4.371 0.376 1.00 . A A . 22 ARG NE 1 1
10 11652 1 1 22 ARG NH1 N 11.336 4.178 -0.271 1.00 . A A . 22 ARG NH1 1 1
10 11653 1 1 22 ARG NH2 N 10.612 3.155 1.649 1.00 . A A . 22 ARG NH2 1 1
10 11654 1 1 22 ARG O O 8.794 10.636 -2.209 1.00 . A A . 22 ARG O 1 1
10 11655 1 1 23 GLN C C 6.845 12.751 -2.232 1.00 . A A . 23 GLN C 1 1
10 11656 1 1 23 GLN CA C 6.144 11.415 -2.461 1.00 . A A . 23 GLN CA 1 1
10 11657 1 1 23 GLN CB C 4.635 11.580 -2.279 1.00 . A A . 23 GLN CB 1 1
10 11658 1 1 23 GLN CD C 2.926 9.720 -2.176 1.00 . A A . 23 GLN CD 1 1
10 11659 1 1 23 GLN CG C 3.813 10.569 -3.065 1.00 . A A . 23 GLN CG 1 1
10 11660 1 1 23 GLN H H 6.031 9.924 -0.961 1.00 . A A . 23 GLN H 1 1
10 11661 1 1 23 GLN HA H 6.343 11.087 -3.470 1.00 . A A . 23 GLN HA 1 1
10 11662 1 1 23 GLN HB2 H 4.396 11.471 -1.232 1.00 . A A . 23 GLN HB2 1 1
10 11663 1 1 23 GLN HB3 H 4.351 12.571 -2.603 1.00 . A A . 23 GLN HB3 1 1
10 11664 1 1 23 GLN HE21 H 4.101 8.142 -2.470 1.00 . A A . 23 GLN HE21 1 1
10 11665 1 1 23 GLN HE22 H 2.736 7.881 -1.444 1.00 . A A . 23 GLN HE22 1 1
10 11666 1 1 23 GLN HG2 H 3.189 11.101 -3.767 1.00 . A A . 23 GLN HG2 1 1
10 11667 1 1 23 GLN HG3 H 4.487 9.919 -3.604 1.00 . A A . 23 GLN HG3 1 1
10 11668 1 1 23 GLN N N 6.656 10.395 -1.550 1.00 . A A . 23 GLN N 1 1
10 11669 1 1 23 GLN NE2 N 3.291 8.453 -2.012 1.00 . A A . 23 GLN NE2 1 1
10 11670 1 1 23 GLN O O 7.018 13.539 -3.162 1.00 . A A . 23 GLN O 1 1
10 11671 1 1 23 GLN OE1 O 1.925 10.196 -1.641 1.00 . A A . 23 GLN OE1 1 1
10 11672 1 1 24 THR C C 9.401 13.983 -0.338 1.00 . A A . 24 THR C 1 1
10 11673 1 1 24 THR CA C 7.928 14.239 -0.639 1.00 . A A . 24 THR CA 1 1
10 11674 1 1 24 THR CB C 7.254 14.892 0.568 1.00 . A A . 24 THR CB 1 1
10 11675 1 1 24 THR CG2 C 5.756 15.037 0.412 1.00 . A A . 24 THR CG2 1 1
10 11676 1 1 24 THR H H 7.079 12.331 -0.292 1.00 . A A . 24 THR H 1 1
10 11677 1 1 24 THR HA H 7.856 14.906 -1.485 1.00 . A A . 24 THR HA 1 1
10 11678 1 1 24 THR HB H 7.668 15.881 0.707 1.00 . A A . 24 THR HB 1 1
10 11679 1 1 24 THR HG1 H 7.311 13.214 1.574 1.00 . A A . 24 THR HG1 1 1
10 11680 1 1 24 THR HG21 H 5.449 14.609 -0.531 1.00 . A A . 24 THR HG21 1 1
10 11681 1 1 24 THR HG22 H 5.259 14.520 1.221 1.00 . A A . 24 THR HG22 1 1
10 11682 1 1 24 THR HG23 H 5.490 16.083 0.436 1.00 . A A . 24 THR HG23 1 1
10 11683 1 1 24 THR N N 7.246 12.999 -0.990 1.00 . A A . 24 THR N 1 1
10 11684 1 1 24 THR O O 10.014 14.695 0.457 1.00 . A A . 24 THR O 1 1
10 11685 1 1 24 THR OG1 O 7.494 14.140 1.744 1.00 . A A . 24 THR OG1 1 1
10 11686 1 1 25 SER C C 11.771 11.451 -1.679 1.00 . A A . 25 SER C 1 1
10 11687 1 1 25 SER CA C 11.364 12.612 -0.776 1.00 . A A . 25 SER CA 1 1
10 11688 1 1 25 SER CB C 11.616 12.248 0.688 1.00 . A A . 25 SER CB 1 1
10 11689 1 1 25 SER H H 9.422 12.431 -1.598 1.00 . A A . 25 SER H 1 1
10 11690 1 1 25 SER HA H 11.961 13.475 -1.030 1.00 . A A . 25 SER HA 1 1
10 11691 1 1 25 SER HB2 H 12.659 11.999 0.820 1.00 . A A . 25 SER HB2 1 1
10 11692 1 1 25 SER HB3 H 11.365 13.090 1.315 1.00 . A A . 25 SER HB3 1 1
10 11693 1 1 25 SER HG H 11.249 10.326 0.785 1.00 . A A . 25 SER HG 1 1
10 11694 1 1 25 SER N N 9.963 12.961 -0.977 1.00 . A A . 25 SER N 1 1
10 11695 1 1 25 SER O O 12.548 10.584 -1.280 1.00 . A A . 25 SER O 1 1
10 11696 1 1 25 SER OG O 10.829 11.137 1.081 1.00 . A A . 25 SER OG 1 1
10 11697 1 1 26 GLY C C 10.365 9.505 -4.154 1.00 . A A . 26 GLY C 1 1
10 11698 1 1 26 GLY CA C 11.560 10.382 -3.837 1.00 . A A . 26 GLY CA 1 1
10 11699 1 1 26 GLY H H 10.627 12.159 -3.162 1.00 . A A . 26 GLY H 1 1
10 11700 1 1 26 GLY HA2 H 12.343 9.768 -3.418 1.00 . A A . 26 GLY HA2 1 1
10 11701 1 1 26 GLY HA3 H 11.919 10.827 -4.755 1.00 . A A . 26 GLY HA3 1 1
10 11702 1 1 26 GLY N N 11.240 11.441 -2.898 1.00 . A A . 26 GLY N 1 1
10 11703 1 1 26 GLY O O 10.393 8.297 -3.917 1.00 . A A . 26 GLY O 1 1
10 11704 1 1 27 GLY C C 8.131 8.874 -6.470 1.00 . A A . 27 GLY C 1 1
10 11705 1 1 27 GLY CA C 8.118 9.364 -5.033 1.00 . A A . 27 GLY CA 1 1
10 11706 1 1 27 GLY H H 9.348 11.079 -4.859 1.00 . A A . 27 GLY H 1 1
10 11707 1 1 27 GLY HA2 H 7.255 9.998 -4.889 1.00 . A A . 27 GLY HA2 1 1
10 11708 1 1 27 GLY HA3 H 8.040 8.512 -4.375 1.00 . A A . 27 GLY HA3 1 1
10 11709 1 1 27 GLY N N 9.312 10.114 -4.692 1.00 . A A . 27 GLY N 1 1
10 11710 1 1 27 GLY O O 8.350 7.690 -6.715 1.00 . A A . 27 GLY O 1 1
10 11711 1 1 28 PRO C C 8.667 8.241 -9.264 1.00 . A A . 28 PRO C 1 1
10 11712 1 1 28 PRO CA C 7.873 9.480 -8.867 1.00 . A A . 28 PRO CA 1 1
10 11713 1 1 28 PRO CB C 8.507 10.739 -9.458 1.00 . A A . 28 PRO CB 1 1
10 11714 1 1 28 PRO CD C 7.623 11.202 -7.240 1.00 . A A . 28 PRO CD 1 1
10 11715 1 1 28 PRO CG C 8.196 11.842 -8.486 1.00 . A A . 28 PRO CG 1 1
10 11716 1 1 28 PRO HA H 6.862 9.388 -9.233 1.00 . A A . 28 PRO HA 1 1
10 11717 1 1 28 PRO HB2 H 9.573 10.591 -9.557 1.00 . A A . 28 PRO HB2 1 1
10 11718 1 1 28 PRO HB3 H 8.078 10.937 -10.427 1.00 . A A . 28 PRO HB3 1 1
10 11719 1 1 28 PRO HD2 H 8.123 11.571 -6.357 1.00 . A A . 28 PRO HD2 1 1
10 11720 1 1 28 PRO HD3 H 6.559 11.383 -7.182 1.00 . A A . 28 PRO HD3 1 1
10 11721 1 1 28 PRO HG2 H 9.101 12.378 -8.243 1.00 . A A . 28 PRO HG2 1 1
10 11722 1 1 28 PRO HG3 H 7.472 12.515 -8.923 1.00 . A A . 28 PRO HG3 1 1
10 11723 1 1 28 PRO N N 7.896 9.780 -7.442 1.00 . A A . 28 PRO N 1 1
10 11724 1 1 28 PRO O O 9.813 8.336 -9.705 1.00 . A A . 28 PRO O 1 1
10 11725 1 1 29 VAL C C 8.755 5.716 -11.007 1.00 . A A . 29 VAL C 1 1
10 11726 1 1 29 VAL CA C 8.664 5.821 -9.490 1.00 . A A . 29 VAL CA 1 1
10 11727 1 1 29 VAL CB C 7.863 4.624 -8.941 1.00 . A A . 29 VAL CB 1 1
10 11728 1 1 29 VAL CG1 C 6.428 4.664 -9.447 1.00 . A A . 29 VAL CG1 1 1
10 11729 1 1 29 VAL CG2 C 8.533 3.310 -9.315 1.00 . A A . 29 VAL CG2 1 1
10 11730 1 1 29 VAL H H 7.119 7.078 -8.784 1.00 . A A . 29 VAL H 1 1
10 11731 1 1 29 VAL HA H 9.658 5.799 -9.068 1.00 . A A . 29 VAL HA 1 1
10 11732 1 1 29 VAL HB H 7.842 4.697 -7.863 1.00 . A A . 29 VAL HB 1 1
10 11733 1 1 29 VAL HG11 H 6.138 5.690 -9.634 1.00 . A A . 29 VAL HG11 1 1
10 11734 1 1 29 VAL HG12 H 6.353 4.098 -10.363 1.00 . A A . 29 VAL HG12 1 1
10 11735 1 1 29 VAL HG13 H 5.772 4.236 -8.704 1.00 . A A . 29 VAL HG13 1 1
10 11736 1 1 29 VAL HG21 H 9.602 3.405 -9.198 1.00 . A A . 29 VAL HG21 1 1
10 11737 1 1 29 VAL HG22 H 8.167 2.524 -8.671 1.00 . A A . 29 VAL HG22 1 1
10 11738 1 1 29 VAL HG23 H 8.303 3.069 -10.342 1.00 . A A . 29 VAL HG23 1 1
10 11739 1 1 29 VAL N N 8.037 7.081 -9.125 1.00 . A A . 29 VAL N 1 1
10 11740 1 1 29 VAL O O 8.077 4.897 -11.627 1.00 . A A . 29 VAL O 1 1
10 11741 1 1 30 ASP C C 8.397 7.001 -13.691 1.00 . A A . 30 ASP C 1 1
10 11742 1 1 30 ASP CA C 9.722 6.600 -13.054 1.00 . A A . 30 ASP CA 1 1
10 11743 1 1 30 ASP CB C 10.168 5.231 -13.575 1.00 . A A . 30 ASP CB 1 1
10 11744 1 1 30 ASP CG C 10.687 5.297 -14.998 1.00 . A A . 30 ASP CG 1 1
10 11745 1 1 30 ASP H H 10.071 7.223 -11.062 1.00 . A A . 30 ASP H 1 1
10 11746 1 1 30 ASP HA H 10.469 7.339 -13.302 1.00 . A A . 30 ASP HA 1 1
10 11747 1 1 30 ASP HB2 H 10.955 4.852 -12.941 1.00 . A A . 30 ASP HB2 1 1
10 11748 1 1 30 ASP HB3 H 9.329 4.553 -13.547 1.00 . A A . 30 ASP HB3 1 1
10 11749 1 1 30 ASP N N 9.575 6.575 -11.605 1.00 . A A . 30 ASP N 1 1
10 11750 1 1 30 ASP O O 8.064 6.571 -14.795 1.00 . A A . 30 ASP O 1 1
10 11751 1 1 30 ASP OD1 O 10.367 6.277 -15.703 1.00 . A A . 30 ASP OD1 1 1
10 11752 1 1 30 ASP OD2 O 11.413 4.366 -15.408 1.00 . A A . 30 ASP OD2 1 1
10 11753 1 1 31 ALA C C 6.220 9.797 -13.329 1.00 . A A . 31 ALA C 1 1
10 11754 1 1 31 ALA CA C 6.336 8.282 -13.426 1.00 . A A . 31 ALA CA 1 1
10 11755 1 1 31 ALA CB C 5.240 7.633 -12.595 1.00 . A A . 31 ALA CB 1 1
10 11756 1 1 31 ALA H H 7.960 8.115 -12.089 1.00 . A A . 31 ALA H 1 1
10 11757 1 1 31 ALA HA H 6.209 7.978 -14.453 1.00 . A A . 31 ALA HA 1 1
10 11758 1 1 31 ALA HB1 H 5.420 6.571 -12.527 1.00 . A A . 31 ALA HB1 1 1
10 11759 1 1 31 ALA HB2 H 4.282 7.809 -13.061 1.00 . A A . 31 ALA HB2 1 1
10 11760 1 1 31 ALA HB3 H 5.242 8.064 -11.600 1.00 . A A . 31 ALA HB3 1 1
10 11761 1 1 31 ALA N N 7.638 7.820 -12.966 1.00 . A A . 31 ALA N 1 1
10 11762 1 1 31 ALA O O 6.003 10.485 -14.326 1.00 . A A . 31 ALA O 1 1
10 11763 1 1 32 GLY C C 5.376 12.011 -10.655 1.00 . A A . 32 GLY C 1 1
10 11764 1 1 32 GLY CA C 6.238 11.725 -11.868 1.00 . A A . 32 GLY CA 1 1
10 11765 1 1 32 GLY H H 6.506 9.694 -11.356 1.00 . A A . 32 GLY H 1 1
10 11766 1 1 32 GLY HA2 H 5.795 12.197 -12.732 1.00 . A A . 32 GLY HA2 1 1
10 11767 1 1 32 GLY HA3 H 7.225 12.136 -11.707 1.00 . A A . 32 GLY HA3 1 1
10 11768 1 1 32 GLY N N 6.348 10.301 -12.108 1.00 . A A . 32 GLY N 1 1
10 11769 1 1 32 GLY O O 4.593 11.157 -10.245 1.00 . A A . 32 GLY O 1 1
10 11770 1 1 33 PRO C C 3.216 13.682 -9.188 1.00 . A A . 33 PRO C 1 1
10 11771 1 1 33 PRO CA C 4.701 13.559 -8.870 1.00 . A A . 33 PRO CA 1 1
10 11772 1 1 33 PRO CB C 5.277 14.911 -8.445 1.00 . A A . 33 PRO CB 1 1
10 11773 1 1 33 PRO CD C 6.402 14.286 -10.459 1.00 . A A . 33 PRO CD 1 1
10 11774 1 1 33 PRO CG C 5.899 15.469 -9.679 1.00 . A A . 33 PRO CG 1 1
10 11775 1 1 33 PRO HA H 4.831 12.839 -8.074 1.00 . A A . 33 PRO HA 1 1
10 11776 1 1 33 PRO HB2 H 4.483 15.546 -8.080 1.00 . A A . 33 PRO HB2 1 1
10 11777 1 1 33 PRO HB3 H 6.012 14.764 -7.666 1.00 . A A . 33 PRO HB3 1 1
10 11778 1 1 33 PRO HD2 H 6.325 14.475 -11.521 1.00 . A A . 33 PRO HD2 1 1
10 11779 1 1 33 PRO HD3 H 7.421 14.059 -10.187 1.00 . A A . 33 PRO HD3 1 1
10 11780 1 1 33 PRO HG2 H 5.159 16.009 -10.252 1.00 . A A . 33 PRO HG2 1 1
10 11781 1 1 33 PRO HG3 H 6.719 16.120 -9.416 1.00 . A A . 33 PRO HG3 1 1
10 11782 1 1 33 PRO N N 5.493 13.202 -10.050 1.00 . A A . 33 PRO N 1 1
10 11783 1 1 33 PRO O O 2.648 14.774 -9.138 1.00 . A A . 33 PRO O 1 1
10 11784 1 1 34 GLU C C 0.714 11.141 -10.241 1.00 . A A . 34 GLU C 1 1
10 11785 1 1 34 GLU CA C 1.165 12.533 -9.814 1.00 . A A . 34 GLU CA 1 1
10 11786 1 1 34 GLU CB C 0.831 13.556 -10.904 1.00 . A A . 34 GLU CB 1 1
10 11787 1 1 34 GLU CD C -0.965 15.305 -11.220 1.00 . A A . 34 GLU CD 1 1
10 11788 1 1 34 GLU CG C 0.196 14.830 -10.369 1.00 . A A . 34 GLU CG 1 1
10 11789 1 1 34 GLU H H 3.091 11.710 -9.514 1.00 . A A . 34 GLU H 1 1
10 11790 1 1 34 GLU HA H 0.642 12.796 -8.912 1.00 . A A . 34 GLU HA 1 1
10 11791 1 1 34 GLU HB2 H 1.741 13.823 -11.422 1.00 . A A . 34 GLU HB2 1 1
10 11792 1 1 34 GLU HB3 H 0.146 13.108 -11.609 1.00 . A A . 34 GLU HB3 1 1
10 11793 1 1 34 GLU HG2 H -0.164 14.645 -9.368 1.00 . A A . 34 GLU HG2 1 1
10 11794 1 1 34 GLU HG3 H 0.946 15.607 -10.343 1.00 . A A . 34 GLU HG3 1 1
10 11795 1 1 34 GLU N N 2.587 12.553 -9.503 1.00 . A A . 34 GLU N 1 1
10 11796 1 1 34 GLU O O 0.518 10.869 -11.426 1.00 . A A . 34 GLU O 1 1
10 11797 1 1 34 GLU OE1 O -1.706 14.448 -11.745 1.00 . A A . 34 GLU OE1 1 1
10 11798 1 1 34 GLU OE2 O -1.133 16.534 -11.361 1.00 . A A . 34 GLU OE2 1 1
10 11799 1 1 35 TYR C C 0.092 8.123 -8.170 1.00 . A A . 35 TYR C 1 1
10 11800 1 1 35 TYR CA C 0.160 8.886 -9.493 1.00 . A A . 35 TYR CA 1 1
10 11801 1 1 35 TYR CB C 1.181 8.201 -10.389 1.00 . A A . 35 TYR CB 1 1
10 11802 1 1 35 TYR CD1 C 3.175 9.104 -9.208 1.00 . A A . 35 TYR CD1 1 1
10 11803 1 1 35 TYR CD2 C 2.931 6.746 -9.322 1.00 . A A . 35 TYR CD2 1 1
10 11804 1 1 35 TYR CE1 C 4.321 8.967 -8.473 1.00 . A A . 35 TYR CE1 1 1
10 11805 1 1 35 TYR CE2 C 4.085 6.588 -8.589 1.00 . A A . 35 TYR CE2 1 1
10 11806 1 1 35 TYR CG C 2.466 8.006 -9.645 1.00 . A A . 35 TYR CG 1 1
10 11807 1 1 35 TYR CZ C 4.781 7.703 -8.161 1.00 . A A . 35 TYR CZ 1 1
10 11808 1 1 35 TYR H H 0.762 10.557 -8.343 1.00 . A A . 35 TYR H 1 1
10 11809 1 1 35 TYR HA H -0.807 8.879 -9.971 1.00 . A A . 35 TYR HA 1 1
10 11810 1 1 35 TYR HB2 H 0.809 7.236 -10.698 1.00 . A A . 35 TYR HB2 1 1
10 11811 1 1 35 TYR HB3 H 1.378 8.815 -11.255 1.00 . A A . 35 TYR HB3 1 1
10 11812 1 1 35 TYR HD1 H 2.817 10.087 -9.459 1.00 . A A . 35 TYR HD1 1 1
10 11813 1 1 35 TYR HD2 H 2.383 5.879 -9.660 1.00 . A A . 35 TYR HD2 1 1
10 11814 1 1 35 TYR HE1 H 4.843 9.848 -8.140 1.00 . A A . 35 TYR HE1 1 1
10 11815 1 1 35 TYR HE2 H 4.430 5.600 -8.345 1.00 . A A . 35 TYR HE2 1 1
10 11816 1 1 35 TYR HH H 5.743 7.029 -6.639 1.00 . A A . 35 TYR HH 1 1
10 11817 1 1 35 TYR N N 0.569 10.267 -9.258 1.00 . A A . 35 TYR N 1 1
10 11818 1 1 35 TYR O O 0.306 6.912 -8.136 1.00 . A A . 35 TYR O 1 1
10 11819 1 1 35 TYR OH O 5.930 7.554 -7.422 1.00 . A A . 35 TYR OH 1 1
10 11820 1 1 36 GLN C C -1.128 6.968 -5.749 1.00 . A A . 36 GLN C 1 1
10 11821 1 1 36 GLN CA C -0.249 8.219 -5.754 1.00 . A A . 36 GLN CA 1 1
10 11822 1 1 36 GLN CB C -0.777 9.227 -4.731 1.00 . A A . 36 GLN CB 1 1
10 11823 1 1 36 GLN CD C -0.412 11.652 -5.340 1.00 . A A . 36 GLN CD 1 1
10 11824 1 1 36 GLN CG C 0.109 10.452 -4.572 1.00 . A A . 36 GLN CG 1 1
10 11825 1 1 36 GLN H H -0.321 9.796 -7.164 1.00 . A A . 36 GLN H 1 1
10 11826 1 1 36 GLN HA H 0.754 7.933 -5.474 1.00 . A A . 36 GLN HA 1 1
10 11827 1 1 36 GLN HB2 H -1.758 9.556 -5.040 1.00 . A A . 36 GLN HB2 1 1
10 11828 1 1 36 GLN HB3 H -0.856 8.740 -3.770 1.00 . A A . 36 GLN HB3 1 1
10 11829 1 1 36 GLN HE21 H 1.101 11.519 -6.623 1.00 . A A . 36 GLN HE21 1 1
10 11830 1 1 36 GLN HE22 H -0.020 12.801 -6.914 1.00 . A A . 36 GLN HE22 1 1
10 11831 1 1 36 GLN HG2 H 0.161 10.710 -3.525 1.00 . A A . 36 GLN HG2 1 1
10 11832 1 1 36 GLN HG3 H 1.098 10.215 -4.933 1.00 . A A . 36 GLN HG3 1 1
10 11833 1 1 36 GLN N N -0.179 8.834 -7.079 1.00 . A A . 36 GLN N 1 1
10 11834 1 1 36 GLN NE2 N 0.295 12.029 -6.399 1.00 . A A . 36 GLN NE2 1 1
10 11835 1 1 36 GLN O O -1.103 6.188 -4.797 1.00 . A A . 36 GLN O 1 1
10 11836 1 1 36 GLN OE1 O -1.438 12.232 -4.985 1.00 . A A . 36 GLN OE1 1 1
10 11837 1 1 37 GLN C C -2.070 4.467 -7.635 1.00 . A A . 37 GLN C 1 1
10 11838 1 1 37 GLN CA C -2.774 5.618 -6.922 1.00 . A A . 37 GLN CA 1 1
10 11839 1 1 37 GLN CB C -4.058 5.989 -7.669 1.00 . A A . 37 GLN CB 1 1
10 11840 1 1 37 GLN CD C -4.959 6.003 -10.028 1.00 . A A . 37 GLN CD 1 1
10 11841 1 1 37 GLN CG C -3.823 6.410 -9.110 1.00 . A A . 37 GLN CG 1 1
10 11842 1 1 37 GLN H H -1.873 7.431 -7.541 1.00 . A A . 37 GLN H 1 1
10 11843 1 1 37 GLN HA H -3.028 5.301 -5.923 1.00 . A A . 37 GLN HA 1 1
10 11844 1 1 37 GLN HB2 H -4.719 5.136 -7.669 1.00 . A A . 37 GLN HB2 1 1
10 11845 1 1 37 GLN HB3 H -4.537 6.807 -7.151 1.00 . A A . 37 GLN HB3 1 1
10 11846 1 1 37 GLN HE21 H -4.192 7.094 -11.503 1.00 . A A . 37 GLN HE21 1 1
10 11847 1 1 37 GLN HE22 H -5.654 6.254 -11.874 1.00 . A A . 37 GLN HE22 1 1
10 11848 1 1 37 GLN HG2 H -3.720 7.484 -9.146 1.00 . A A . 37 GLN HG2 1 1
10 11849 1 1 37 GLN HG3 H -2.911 5.950 -9.462 1.00 . A A . 37 GLN HG3 1 1
10 11850 1 1 37 GLN N N -1.898 6.779 -6.812 1.00 . A A . 37 GLN N 1 1
10 11851 1 1 37 GLN NE2 N -4.932 6.500 -11.259 1.00 . A A . 37 GLN NE2 1 1
10 11852 1 1 37 GLN O O -2.470 3.309 -7.504 1.00 . A A . 37 GLN O 1 1
10 11853 1 1 37 GLN OE1 O -5.849 5.249 -9.636 1.00 . A A . 37 GLN OE1 1 1
10 11854 1 1 38 ASP C C 0.781 3.138 -8.191 1.00 . A A . 38 ASP C 1 1
10 11855 1 1 38 ASP CA C -0.259 3.777 -9.104 1.00 . A A . 38 ASP CA 1 1
10 11856 1 1 38 ASP CB C 0.417 4.397 -10.328 1.00 . A A . 38 ASP CB 1 1
10 11857 1 1 38 ASP CG C -0.073 3.792 -11.630 1.00 . A A . 38 ASP CG 1 1
10 11858 1 1 38 ASP H H -0.741 5.724 -8.446 1.00 . A A . 38 ASP H 1 1
10 11859 1 1 38 ASP HA H -0.951 3.015 -9.432 1.00 . A A . 38 ASP HA 1 1
10 11860 1 1 38 ASP HB2 H 0.209 5.457 -10.347 1.00 . A A . 38 ASP HB2 1 1
10 11861 1 1 38 ASP HB3 H 1.485 4.244 -10.261 1.00 . A A . 38 ASP HB3 1 1
10 11862 1 1 38 ASP N N -1.018 4.787 -8.382 1.00 . A A . 38 ASP N 1 1
10 11863 1 1 38 ASP O O 1.146 1.975 -8.367 1.00 . A A . 38 ASP O 1 1
10 11864 1 1 38 ASP OD1 O 0.525 2.793 -12.083 1.00 . A A . 38 ASP OD1 1 1
10 11865 1 1 38 ASP OD2 O -1.056 4.315 -12.195 1.00 . A A . 38 ASP OD2 1 1
10 11866 1 1 39 LEU C C 1.611 2.381 -5.325 1.00 . A A . 39 LEU C 1 1
10 11867 1 1 39 LEU CA C 2.241 3.404 -6.264 1.00 . A A . 39 LEU CA 1 1
10 11868 1 1 39 LEU CB C 2.845 4.559 -5.457 1.00 . A A . 39 LEU CB 1 1
10 11869 1 1 39 LEU CD1 C 1.885 4.359 -3.143 1.00 . A A . 39 LEU CD1 1 1
10 11870 1 1 39 LEU CD2 C 2.354 6.617 -4.113 1.00 . A A . 39 LEU CD2 1 1
10 11871 1 1 39 LEU CG C 1.916 5.192 -4.417 1.00 . A A . 39 LEU CG 1 1
10 11872 1 1 39 LEU H H 0.918 4.821 -7.113 1.00 . A A . 39 LEU H 1 1
10 11873 1 1 39 LEU HA H 3.024 2.921 -6.829 1.00 . A A . 39 LEU HA 1 1
10 11874 1 1 39 LEU HB2 H 3.723 4.191 -4.946 1.00 . A A . 39 LEU HB2 1 1
10 11875 1 1 39 LEU HB3 H 3.150 5.330 -6.148 1.00 . A A . 39 LEU HB3 1 1
10 11876 1 1 39 LEU HD11 H 2.696 3.646 -3.158 1.00 . A A . 39 LEU HD11 1 1
10 11877 1 1 39 LEU HD12 H 1.992 5.007 -2.285 1.00 . A A . 39 LEU HD12 1 1
10 11878 1 1 39 LEU HD13 H 0.945 3.831 -3.080 1.00 . A A . 39 LEU HD13 1 1
10 11879 1 1 39 LEU HD21 H 2.629 7.114 -5.032 1.00 . A A . 39 LEU HD21 1 1
10 11880 1 1 39 LEU HD22 H 1.542 7.151 -3.644 1.00 . A A . 39 LEU HD22 1 1
10 11881 1 1 39 LEU HD23 H 3.204 6.597 -3.447 1.00 . A A . 39 LEU HD23 1 1
10 11882 1 1 39 LEU HG H 0.913 5.227 -4.816 1.00 . A A . 39 LEU HG 1 1
10 11883 1 1 39 LEU N N 1.251 3.902 -7.208 1.00 . A A . 39 LEU N 1 1
10 11884 1 1 39 LEU O O 2.264 1.428 -4.899 1.00 . A A . 39 LEU O 1 1
10 11885 1 1 40 ASP C C -0.504 0.293 -4.754 1.00 . A A . 40 ASP C 1 1
10 11886 1 1 40 ASP CA C -0.388 1.679 -4.128 1.00 . A A . 40 ASP CA 1 1
10 11887 1 1 40 ASP CB C -1.780 2.233 -3.821 1.00 . A A . 40 ASP CB 1 1
10 11888 1 1 40 ASP CG C -2.508 1.416 -2.771 1.00 . A A . 40 ASP CG 1 1
10 11889 1 1 40 ASP H H -0.132 3.362 -5.387 1.00 . A A . 40 ASP H 1 1
10 11890 1 1 40 ASP HA H 0.171 1.598 -3.206 1.00 . A A . 40 ASP HA 1 1
10 11891 1 1 40 ASP HB2 H -1.686 3.246 -3.459 1.00 . A A . 40 ASP HB2 1 1
10 11892 1 1 40 ASP HB3 H -2.370 2.230 -4.726 1.00 . A A . 40 ASP HB3 1 1
10 11893 1 1 40 ASP N N 0.335 2.585 -5.012 1.00 . A A . 40 ASP N 1 1
10 11894 1 1 40 ASP O O -0.614 -0.711 -4.051 1.00 . A A . 40 ASP O 1 1
10 11895 1 1 40 ASP OD1 O -3.182 0.433 -3.146 1.00 . A A . 40 ASP OD1 1 1
10 11896 1 1 40 ASP OD2 O -2.406 1.759 -1.575 1.00 . A A . 40 ASP OD2 1 1
10 11897 1 1 41 ARG C C 0.611 -1.921 -6.460 1.00 . A A . 41 ARG C 1 1
10 11898 1 1 41 ARG CA C -0.571 -1.018 -6.804 1.00 . A A . 41 ARG CA 1 1
10 11899 1 1 41 ARG CB C -0.628 -0.755 -8.313 1.00 . A A . 41 ARG CB 1 1
10 11900 1 1 41 ARG CD C 1.041 -1.883 -9.816 1.00 . A A . 41 ARG CD 1 1
10 11901 1 1 41 ARG CG C -0.332 -1.977 -9.171 1.00 . A A . 41 ARG CG 1 1
10 11902 1 1 41 ARG CZ C 0.372 -1.872 -12.188 1.00 . A A . 41 ARG CZ 1 1
10 11903 1 1 41 ARG H H -0.383 1.078 -6.590 1.00 . A A . 41 ARG H 1 1
10 11904 1 1 41 ARG HA H -1.484 -1.507 -6.496 1.00 . A A . 41 ARG HA 1 1
10 11905 1 1 41 ARG HB2 H -1.617 -0.400 -8.565 1.00 . A A . 41 ARG HB2 1 1
10 11906 1 1 41 ARG HB3 H 0.091 0.013 -8.559 1.00 . A A . 41 ARG HB3 1 1
10 11907 1 1 41 ARG HD2 H 1.341 -0.846 -9.846 1.00 . A A . 41 ARG HD2 1 1
10 11908 1 1 41 ARG HD3 H 1.744 -2.444 -9.218 1.00 . A A . 41 ARG HD3 1 1
10 11909 1 1 41 ARG HE H 1.577 -3.221 -11.346 1.00 . A A . 41 ARG HE 1 1
10 11910 1 1 41 ARG HG2 H -0.369 -2.859 -8.550 1.00 . A A . 41 ARG HG2 1 1
10 11911 1 1 41 ARG HG3 H -1.081 -2.050 -9.947 1.00 . A A . 41 ARG HG3 1 1
10 11912 1 1 41 ARG HH11 H -0.408 -0.362 -11.090 1.00 . A A . 41 ARG HH11 1 1
10 11913 1 1 41 ARG HH12 H -0.863 -0.377 -12.761 1.00 . A A . 41 ARG HH12 1 1
10 11914 1 1 41 ARG HH21 H 0.980 -3.242 -13.544 1.00 . A A . 41 ARG HH21 1 1
10 11915 1 1 41 ARG HH22 H -0.076 -2.011 -14.154 1.00 . A A . 41 ARG HH22 1 1
10 11916 1 1 41 ARG N N -0.474 0.244 -6.082 1.00 . A A . 41 ARG N 1 1
10 11917 1 1 41 ARG NE N 1.045 -2.416 -11.177 1.00 . A A . 41 ARG NE 1 1
10 11918 1 1 41 ARG NH1 N -0.360 -0.780 -11.997 1.00 . A A . 41 ARG NH1 1 1
10 11919 1 1 41 ARG NH2 N 0.430 -2.420 -13.394 1.00 . A A . 41 ARG NH2 1 1
10 11920 1 1 41 ARG O O 0.462 -3.139 -6.349 1.00 . A A . 41 ARG O 1 1
10 11921 1 1 42 GLU C C 2.927 -2.558 -4.511 1.00 . A A . 42 GLU C 1 1
10 11922 1 1 42 GLU CA C 2.986 -2.069 -5.952 1.00 . A A . 42 GLU CA 1 1
10 11923 1 1 42 GLU CB C 4.232 -1.207 -6.163 1.00 . A A . 42 GLU CB 1 1
10 11924 1 1 42 GLU CD C 5.952 -2.947 -6.795 1.00 . A A . 42 GLU CD 1 1
10 11925 1 1 42 GLU CG C 5.529 -1.903 -5.781 1.00 . A A . 42 GLU CG 1 1
10 11926 1 1 42 GLU H H 1.838 -0.344 -6.386 1.00 . A A . 42 GLU H 1 1
10 11927 1 1 42 GLU HA H 3.034 -2.927 -6.606 1.00 . A A . 42 GLU HA 1 1
10 11928 1 1 42 GLU HB2 H 4.291 -0.931 -7.206 1.00 . A A . 42 GLU HB2 1 1
10 11929 1 1 42 GLU HB3 H 4.141 -0.311 -5.567 1.00 . A A . 42 GLU HB3 1 1
10 11930 1 1 42 GLU HG2 H 6.311 -1.162 -5.702 1.00 . A A . 42 GLU HG2 1 1
10 11931 1 1 42 GLU HG3 H 5.393 -2.386 -4.823 1.00 . A A . 42 GLU HG3 1 1
10 11932 1 1 42 GLU N N 1.782 -1.317 -6.288 1.00 . A A . 42 GLU N 1 1
10 11933 1 1 42 GLU O O 3.217 -3.721 -4.226 1.00 . A A . 42 GLU O 1 1
10 11934 1 1 42 GLU OE1 O 5.714 -2.732 -8.002 1.00 . A A . 42 GLU OE1 1 1
10 11935 1 1 42 GLU OE2 O 6.521 -3.979 -6.383 1.00 . A A . 42 GLU OE2 1 1
10 11936 1 1 43 LEU C C 1.249 -2.956 -1.983 1.00 . A A . 43 LEU C 1 1
10 11937 1 1 43 LEU CA C 2.428 -2.020 -2.197 1.00 . A A . 43 LEU CA 1 1
10 11938 1 1 43 LEU CB C 2.275 -0.761 -1.337 1.00 . A A . 43 LEU CB 1 1
10 11939 1 1 43 LEU CD1 C -0.213 -0.571 -1.054 1.00 . A A . 43 LEU CD1 1 1
10 11940 1 1 43 LEU CD2 C 1.216 1.487 -1.055 1.00 . A A . 43 LEU CD2 1 1
10 11941 1 1 43 LEU CG C 1.038 0.083 -1.622 1.00 . A A . 43 LEU CG 1 1
10 11942 1 1 43 LEU H H 2.307 -0.761 -3.892 1.00 . A A . 43 LEU H 1 1
10 11943 1 1 43 LEU HA H 3.334 -2.537 -1.911 1.00 . A A . 43 LEU HA 1 1
10 11944 1 1 43 LEU HB2 H 2.253 -1.055 -0.301 1.00 . A A . 43 LEU HB2 1 1
10 11945 1 1 43 LEU HB3 H 3.140 -0.137 -1.499 1.00 . A A . 43 LEU HB3 1 1
10 11946 1 1 43 LEU HD11 H 0.069 -1.322 -0.330 1.00 . A A . 43 LEU HD11 1 1
10 11947 1 1 43 LEU HD12 H -0.825 0.179 -0.575 1.00 . A A . 43 LEU HD12 1 1
10 11948 1 1 43 LEU HD13 H -0.773 -1.033 -1.852 1.00 . A A . 43 LEU HD13 1 1
10 11949 1 1 43 LEU HD21 H 2.036 1.490 -0.351 1.00 . A A . 43 LEU HD21 1 1
10 11950 1 1 43 LEU HD22 H 1.432 2.175 -1.859 1.00 . A A . 43 LEU HD22 1 1
10 11951 1 1 43 LEU HD23 H 0.311 1.793 -0.553 1.00 . A A . 43 LEU HD23 1 1
10 11952 1 1 43 LEU HG H 0.913 0.165 -2.689 1.00 . A A . 43 LEU HG 1 1
10 11953 1 1 43 LEU N N 2.536 -1.669 -3.605 1.00 . A A . 43 LEU N 1 1
10 11954 1 1 43 LEU O O 1.260 -3.791 -1.084 1.00 . A A . 43 LEU O 1 1
10 11955 1 1 44 PHE C C -0.600 -5.090 -3.182 1.00 . A A . 44 PHE C 1 1
10 11956 1 1 44 PHE CA C -0.940 -3.667 -2.743 1.00 . A A . 44 PHE CA 1 1
10 11957 1 1 44 PHE CB C -2.065 -3.084 -3.607 1.00 . A A . 44 PHE CB 1 1
10 11958 1 1 44 PHE CD1 C -3.914 -4.642 -2.937 1.00 . A A . 44 PHE CD1 1 1
10 11959 1 1 44 PHE CD2 C -3.418 -4.395 -5.257 1.00 . A A . 44 PHE CD2 1 1
10 11960 1 1 44 PHE CE1 C -4.919 -5.541 -3.245 1.00 . A A . 44 PHE CE1 1 1
10 11961 1 1 44 PHE CE2 C -4.420 -5.292 -5.571 1.00 . A A . 44 PHE CE2 1 1
10 11962 1 1 44 PHE CG C -3.155 -4.061 -3.940 1.00 . A A . 44 PHE CG 1 1
10 11963 1 1 44 PHE CZ C -5.171 -5.867 -4.564 1.00 . A A . 44 PHE CZ 1 1
10 11964 1 1 44 PHE H H 0.290 -2.145 -3.535 1.00 . A A . 44 PHE H 1 1
10 11965 1 1 44 PHE HA H -1.260 -3.691 -1.711 1.00 . A A . 44 PHE HA 1 1
10 11966 1 1 44 PHE HB2 H -2.514 -2.255 -3.083 1.00 . A A . 44 PHE HB2 1 1
10 11967 1 1 44 PHE HB3 H -1.643 -2.727 -4.535 1.00 . A A . 44 PHE HB3 1 1
10 11968 1 1 44 PHE HD1 H -3.716 -4.386 -1.906 1.00 . A A . 44 PHE HD1 1 1
10 11969 1 1 44 PHE HD2 H -2.830 -3.946 -6.044 1.00 . A A . 44 PHE HD2 1 1
10 11970 1 1 44 PHE HE1 H -5.504 -5.988 -2.455 1.00 . A A . 44 PHE HE1 1 1
10 11971 1 1 44 PHE HE2 H -4.614 -5.544 -6.603 1.00 . A A . 44 PHE HE2 1 1
10 11972 1 1 44 PHE HZ H -5.956 -6.568 -4.807 1.00 . A A . 44 PHE HZ 1 1
10 11973 1 1 44 PHE N N 0.238 -2.821 -2.829 1.00 . A A . 44 PHE N 1 1
10 11974 1 1 44 PHE O O -1.323 -6.037 -2.870 1.00 . A A . 44 PHE O 1 1
10 11975 1 1 45 LYS C C 1.476 -7.389 -3.221 1.00 . A A . 45 LYS C 1 1
10 11976 1 1 45 LYS CA C 0.949 -6.540 -4.375 1.00 . A A . 45 LYS CA 1 1
10 11977 1 1 45 LYS CB C 2.030 -6.379 -5.449 1.00 . A A . 45 LYS CB 1 1
10 11978 1 1 45 LYS CD C 2.639 -6.515 -7.883 1.00 . A A . 45 LYS CD 1 1
10 11979 1 1 45 LYS CE C 2.365 -5.205 -8.602 1.00 . A A . 45 LYS CE 1 1
10 11980 1 1 45 LYS CG C 1.576 -6.808 -6.835 1.00 . A A . 45 LYS CG 1 1
10 11981 1 1 45 LYS H H 1.050 -4.444 -4.119 1.00 . A A . 45 LYS H 1 1
10 11982 1 1 45 LYS HA H 0.095 -7.037 -4.811 1.00 . A A . 45 LYS HA 1 1
10 11983 1 1 45 LYS HB2 H 2.324 -5.342 -5.494 1.00 . A A . 45 LYS HB2 1 1
10 11984 1 1 45 LYS HB3 H 2.887 -6.976 -5.174 1.00 . A A . 45 LYS HB3 1 1
10 11985 1 1 45 LYS HD2 H 3.601 -6.454 -7.398 1.00 . A A . 45 LYS HD2 1 1
10 11986 1 1 45 LYS HD3 H 2.648 -7.318 -8.605 1.00 . A A . 45 LYS HD3 1 1
10 11987 1 1 45 LYS HE2 H 2.506 -4.391 -7.908 1.00 . A A . 45 LYS HE2 1 1
10 11988 1 1 45 LYS HE3 H 3.065 -5.106 -9.420 1.00 . A A . 45 LYS HE3 1 1
10 11989 1 1 45 LYS HG2 H 1.376 -7.868 -6.827 1.00 . A A . 45 LYS HG2 1 1
10 11990 1 1 45 LYS HG3 H 0.674 -6.270 -7.090 1.00 . A A . 45 LYS HG3 1 1
10 11991 1 1 45 LYS HZ1 H 0.643 -6.104 -9.371 1.00 . A A . 45 LYS HZ1 1 1
10 11992 1 1 45 LYS HZ2 H 0.338 -4.726 -8.438 1.00 . A A . 45 LYS HZ2 1 1
10 11993 1 1 45 LYS HZ3 H 0.955 -4.566 -10.005 1.00 . A A . 45 LYS HZ3 1 1
10 11994 1 1 45 LYS N N 0.511 -5.235 -3.903 1.00 . A A . 45 LYS N 1 1
10 11995 1 1 45 LYS NZ N 0.979 -5.146 -9.141 1.00 . A A . 45 LYS NZ 1 1
10 11996 1 1 45 LYS O O 1.480 -8.617 -3.300 1.00 . A A . 45 LYS O 1 1
10 11997 1 1 46 LEU C C 1.344 -8.253 -0.317 1.00 . A A . 46 LEU C 1 1
10 11998 1 1 46 LEU CA C 2.444 -7.446 -0.994 1.00 . A A . 46 LEU CA 1 1
10 11999 1 1 46 LEU CB C 3.083 -6.468 0.002 1.00 . A A . 46 LEU CB 1 1
10 12000 1 1 46 LEU CD1 C 1.706 -6.277 2.100 1.00 . A A . 46 LEU CD1 1 1
10 12001 1 1 46 LEU CD2 C 2.731 -4.236 1.088 1.00 . A A . 46 LEU CD2 1 1
10 12002 1 1 46 LEU CG C 2.108 -5.595 0.801 1.00 . A A . 46 LEU CG 1 1
10 12003 1 1 46 LEU H H 1.897 -5.755 -2.135 1.00 . A A . 46 LEU H 1 1
10 12004 1 1 46 LEU HA H 3.204 -8.127 -1.347 1.00 . A A . 46 LEU HA 1 1
10 12005 1 1 46 LEU HB2 H 3.673 -7.039 0.702 1.00 . A A . 46 LEU HB2 1 1
10 12006 1 1 46 LEU HB3 H 3.745 -5.814 -0.547 1.00 . A A . 46 LEU HB3 1 1
10 12007 1 1 46 LEU HD11 H 2.592 -6.543 2.655 1.00 . A A . 46 LEU HD11 1 1
10 12008 1 1 46 LEU HD12 H 1.103 -5.602 2.688 1.00 . A A . 46 LEU HD12 1 1
10 12009 1 1 46 LEU HD13 H 1.137 -7.166 1.880 1.00 . A A . 46 LEU HD13 1 1
10 12010 1 1 46 LEU HD21 H 3.183 -3.849 0.187 1.00 . A A . 46 LEU HD21 1 1
10 12011 1 1 46 LEU HD22 H 1.966 -3.554 1.429 1.00 . A A . 46 LEU HD22 1 1
10 12012 1 1 46 LEU HD23 H 3.486 -4.342 1.853 1.00 . A A . 46 LEU HD23 1 1
10 12013 1 1 46 LEU HG H 1.214 -5.437 0.219 1.00 . A A . 46 LEU HG 1 1
10 12014 1 1 46 LEU N N 1.922 -6.733 -2.150 1.00 . A A . 46 LEU N 1 1
10 12015 1 1 46 LEU O O 1.549 -9.409 0.055 1.00 . A A . 46 LEU O 1 1
10 12016 1 1 47 LYS C C -1.255 -9.645 -0.209 1.00 . A A . 47 LYS C 1 1
10 12017 1 1 47 LYS CA C -0.957 -8.311 0.468 1.00 . A A . 47 LYS CA 1 1
10 12018 1 1 47 LYS CB C -2.197 -7.415 0.427 1.00 . A A . 47 LYS CB 1 1
10 12019 1 1 47 LYS CD C -2.395 -6.554 2.779 1.00 . A A . 47 LYS CD 1 1
10 12020 1 1 47 LYS CE C -2.914 -5.128 2.683 1.00 . A A . 47 LYS CE 1 1
10 12021 1 1 47 LYS CG C -3.011 -7.443 1.711 1.00 . A A . 47 LYS CG 1 1
10 12022 1 1 47 LYS H H 0.064 -6.722 -0.488 1.00 . A A . 47 LYS H 1 1
10 12023 1 1 47 LYS HA H -0.692 -8.496 1.499 1.00 . A A . 47 LYS HA 1 1
10 12024 1 1 47 LYS HB2 H -1.885 -6.397 0.247 1.00 . A A . 47 LYS HB2 1 1
10 12025 1 1 47 LYS HB3 H -2.834 -7.736 -0.384 1.00 . A A . 47 LYS HB3 1 1
10 12026 1 1 47 LYS HD2 H -2.643 -6.952 3.751 1.00 . A A . 47 LYS HD2 1 1
10 12027 1 1 47 LYS HD3 H -1.322 -6.546 2.653 1.00 . A A . 47 LYS HD3 1 1
10 12028 1 1 47 LYS HE2 H -2.214 -4.469 3.175 1.00 . A A . 47 LYS HE2 1 1
10 12029 1 1 47 LYS HE3 H -2.991 -4.856 1.641 1.00 . A A . 47 LYS HE3 1 1
10 12030 1 1 47 LYS HG2 H -4.011 -7.095 1.500 1.00 . A A . 47 LYS HG2 1 1
10 12031 1 1 47 LYS HG3 H -3.050 -8.458 2.078 1.00 . A A . 47 LYS HG3 1 1
10 12032 1 1 47 LYS HZ1 H -4.209 -5.295 4.314 1.00 . A A . 47 LYS HZ1 1 1
10 12033 1 1 47 LYS HZ2 H -4.549 -3.983 3.301 1.00 . A A . 47 LYS HZ2 1 1
10 12034 1 1 47 LYS HZ3 H -4.955 -5.552 2.818 1.00 . A A . 47 LYS HZ3 1 1
10 12035 1 1 47 LYS N N 0.172 -7.642 -0.166 1.00 . A A . 47 LYS N 1 1
10 12036 1 1 47 LYS NZ N -4.250 -4.979 3.324 1.00 . A A . 47 LYS NZ 1 1
10 12037 1 1 47 LYS O O -1.660 -10.607 0.443 1.00 . A A . 47 LYS O 1 1
10 12038 1 1 48 GLN C C -0.270 -11.987 -1.928 1.00 . A A . 48 GLN C 1 1
10 12039 1 1 48 GLN CA C -1.292 -10.915 -2.284 1.00 . A A . 48 GLN CA 1 1
10 12040 1 1 48 GLN CB C -1.243 -10.622 -3.784 1.00 . A A . 48 GLN CB 1 1
10 12041 1 1 48 GLN CD C -2.477 -9.741 -5.806 1.00 . A A . 48 GLN CD 1 1
10 12042 1 1 48 GLN CG C -2.586 -10.213 -4.368 1.00 . A A . 48 GLN CG 1 1
10 12043 1 1 48 GLN H H -0.723 -8.898 -1.986 1.00 . A A . 48 GLN H 1 1
10 12044 1 1 48 GLN HA H -2.277 -11.275 -2.027 1.00 . A A . 48 GLN HA 1 1
10 12045 1 1 48 GLN HB2 H -0.540 -9.822 -3.961 1.00 . A A . 48 GLN HB2 1 1
10 12046 1 1 48 GLN HB3 H -0.905 -11.508 -4.301 1.00 . A A . 48 GLN HB3 1 1
10 12047 1 1 48 GLN HE21 H -2.197 -7.870 -5.196 1.00 . A A . 48 GLN HE21 1 1
10 12048 1 1 48 GLN HE22 H -2.193 -8.109 -6.907 1.00 . A A . 48 GLN HE22 1 1
10 12049 1 1 48 GLN HG2 H -3.252 -11.061 -4.334 1.00 . A A . 48 GLN HG2 1 1
10 12050 1 1 48 GLN HG3 H -2.994 -9.411 -3.771 1.00 . A A . 48 GLN HG3 1 1
10 12051 1 1 48 GLN N N -1.048 -9.697 -1.521 1.00 . A A . 48 GLN N 1 1
10 12052 1 1 48 GLN NE2 N -2.268 -8.442 -5.987 1.00 . A A . 48 GLN NE2 1 1
10 12053 1 1 48 GLN O O -0.580 -13.179 -1.924 1.00 . A A . 48 GLN O 1 1
10 12054 1 1 48 GLN OE1 O -2.579 -10.534 -6.741 1.00 . A A . 48 GLN OE1 1 1
10 12055 1 1 49 MET C C 1.869 -12.899 0.203 1.00 . A A . 49 MET C 1 1
10 12056 1 1 49 MET CA C 2.015 -12.480 -1.254 1.00 . A A . 49 MET CA 1 1
10 12057 1 1 49 MET CB C 3.395 -11.847 -1.476 1.00 . A A . 49 MET CB 1 1
10 12058 1 1 49 MET CE C 4.937 -8.511 -3.104 1.00 . A A . 49 MET CE 1 1
10 12059 1 1 49 MET CG C 3.414 -10.756 -2.536 1.00 . A A . 49 MET CG 1 1
10 12060 1 1 49 MET H H 1.133 -10.593 -1.635 1.00 . A A . 49 MET H 1 1
10 12061 1 1 49 MET HA H 1.924 -13.358 -1.878 1.00 . A A . 49 MET HA 1 1
10 12062 1 1 49 MET HB2 H 3.733 -11.417 -0.545 1.00 . A A . 49 MET HB2 1 1
10 12063 1 1 49 MET HB3 H 4.088 -12.620 -1.776 1.00 . A A . 49 MET HB3 1 1
10 12064 1 1 49 MET HE1 H 3.966 -8.246 -3.494 1.00 . A A . 49 MET HE1 1 1
10 12065 1 1 49 MET HE2 H 5.051 -8.101 -2.112 1.00 . A A . 49 MET HE2 1 1
10 12066 1 1 49 MET HE3 H 5.705 -8.113 -3.750 1.00 . A A . 49 MET HE3 1 1
10 12067 1 1 49 MET HG2 H 2.880 -11.108 -3.407 1.00 . A A . 49 MET HG2 1 1
10 12068 1 1 49 MET HG3 H 2.917 -9.882 -2.141 1.00 . A A . 49 MET HG3 1 1
10 12069 1 1 49 MET N N 0.949 -11.555 -1.622 1.00 . A A . 49 MET N 1 1
10 12070 1 1 49 MET O O 2.174 -14.033 0.570 1.00 . A A . 49 MET O 1 1
10 12071 1 1 49 MET SD S 5.085 -10.296 -3.032 1.00 . A A . 49 MET SD 1 1
10 12072 1 1 50 TYR C C -0.029 -13.117 2.663 1.00 . A A . 50 TYR C 1 1
10 12073 1 1 50 TYR CA C 1.197 -12.236 2.444 1.00 . A A . 50 TYR CA 1 1
10 12074 1 1 50 TYR CB C 1.044 -10.922 3.212 1.00 . A A . 50 TYR CB 1 1
10 12075 1 1 50 TYR CD1 C 3.184 -10.684 4.526 1.00 . A A . 50 TYR CD1 1 1
10 12076 1 1 50 TYR CD2 C 2.782 -9.146 2.749 1.00 . A A . 50 TYR CD2 1 1
10 12077 1 1 50 TYR CE1 C 4.390 -10.064 4.794 1.00 . A A . 50 TYR CE1 1 1
10 12078 1 1 50 TYR CE2 C 3.985 -8.524 3.011 1.00 . A A . 50 TYR CE2 1 1
10 12079 1 1 50 TYR CG C 2.360 -10.236 3.502 1.00 . A A . 50 TYR CG 1 1
10 12080 1 1 50 TYR CZ C 4.785 -8.985 4.034 1.00 . A A . 50 TYR CZ 1 1
10 12081 1 1 50 TYR H H 1.166 -11.088 0.670 1.00 . A A . 50 TYR H 1 1
10 12082 1 1 50 TYR HA H 2.069 -12.757 2.809 1.00 . A A . 50 TYR HA 1 1
10 12083 1 1 50 TYR HB2 H 0.437 -10.242 2.632 1.00 . A A . 50 TYR HB2 1 1
10 12084 1 1 50 TYR HB3 H 0.556 -11.118 4.155 1.00 . A A . 50 TYR HB3 1 1
10 12085 1 1 50 TYR HD1 H 2.872 -11.530 5.120 1.00 . A A . 50 TYR HD1 1 1
10 12086 1 1 50 TYR HD2 H 2.154 -8.783 1.948 1.00 . A A . 50 TYR HD2 1 1
10 12087 1 1 50 TYR HE1 H 5.017 -10.427 5.596 1.00 . A A . 50 TYR HE1 1 1
10 12088 1 1 50 TYR HE2 H 4.292 -7.679 2.414 1.00 . A A . 50 TYR HE2 1 1
10 12089 1 1 50 TYR HH H 5.947 -7.945 5.159 1.00 . A A . 50 TYR HH 1 1
10 12090 1 1 50 TYR N N 1.394 -11.971 1.026 1.00 . A A . 50 TYR N 1 1
10 12091 1 1 50 TYR O O -0.098 -13.873 3.632 1.00 . A A . 50 TYR O 1 1
10 12092 1 1 50 TYR OH O 5.986 -8.366 4.296 1.00 . A A . 50 TYR OH 1 1
10 12093 1 1 51 GLY C C -1.965 -15.271 1.499 1.00 . A A . 51 GLY C 1 1
10 12094 1 1 51 GLY CA C -2.198 -13.816 1.861 1.00 . A A . 51 GLY CA 1 1
10 12095 1 1 51 GLY H H -0.882 -12.402 0.996 1.00 . A A . 51 GLY H 1 1
10 12096 1 1 51 GLY HA2 H -2.949 -13.409 1.200 1.00 . A A . 51 GLY HA2 1 1
10 12097 1 1 51 GLY HA3 H -2.560 -13.764 2.878 1.00 . A A . 51 GLY HA3 1 1
10 12098 1 1 51 GLY N N -0.993 -13.019 1.751 1.00 . A A . 51 GLY N 1 1
10 12099 1 1 51 GLY O O -2.681 -16.156 1.967 1.00 . A A . 51 GLY O 1 1
10 12100 1 1 52 LYS C C 0.598 -17.396 0.976 1.00 . A A . 52 LYS C 1 1
10 12101 1 1 52 LYS CA C -0.634 -16.875 0.241 1.00 . A A . 52 LYS CA 1 1
10 12102 1 1 52 LYS CB C -0.397 -16.916 -1.270 1.00 . A A . 52 LYS CB 1 1
10 12103 1 1 52 LYS CD C -2.144 -18.644 -1.798 1.00 . A A . 52 LYS CD 1 1
10 12104 1 1 52 LYS CE C -3.315 -18.644 -0.828 1.00 . A A . 52 LYS CE 1 1
10 12105 1 1 52 LYS CG C -1.648 -17.234 -2.073 1.00 . A A . 52 LYS CG 1 1
10 12106 1 1 52 LYS H H -0.423 -14.770 0.325 1.00 . A A . 52 LYS H 1 1
10 12107 1 1 52 LYS HA H -1.476 -17.507 0.482 1.00 . A A . 52 LYS HA 1 1
10 12108 1 1 52 LYS HB2 H -0.023 -15.955 -1.590 1.00 . A A . 52 LYS HB2 1 1
10 12109 1 1 52 LYS HB3 H 0.344 -17.671 -1.486 1.00 . A A . 52 LYS HB3 1 1
10 12110 1 1 52 LYS HD2 H -2.461 -19.092 -2.728 1.00 . A A . 52 LYS HD2 1 1
10 12111 1 1 52 LYS HD3 H -1.337 -19.223 -1.374 1.00 . A A . 52 LYS HD3 1 1
10 12112 1 1 52 LYS HE2 H -3.311 -17.715 -0.279 1.00 . A A . 52 LYS HE2 1 1
10 12113 1 1 52 LYS HE3 H -4.233 -18.724 -1.392 1.00 . A A . 52 LYS HE3 1 1
10 12114 1 1 52 LYS HG2 H -2.423 -16.531 -1.806 1.00 . A A . 52 LYS HG2 1 1
10 12115 1 1 52 LYS HG3 H -1.421 -17.140 -3.125 1.00 . A A . 52 LYS HG3 1 1
10 12116 1 1 52 LYS HZ1 H -2.244 -20.028 0.313 1.00 . A A . 52 LYS HZ1 1 1
10 12117 1 1 52 LYS HZ2 H -3.683 -19.510 1.037 1.00 . A A . 52 LYS HZ2 1 1
10 12118 1 1 52 LYS HZ3 H -3.730 -20.608 -0.248 1.00 . A A . 52 LYS HZ3 1 1
10 12119 1 1 52 LYS N N -0.959 -15.517 0.665 1.00 . A A . 52 LYS N 1 1
10 12120 1 1 52 LYS NZ N -3.238 -19.776 0.136 1.00 . A A . 52 LYS NZ 1 1
10 12121 1 1 52 LYS O O 0.743 -18.600 1.186 1.00 . A A . 52 LYS O 1 1
10 12122 1 1 53 ALA C C 2.382 -17.547 3.394 1.00 . A A . 53 ALA C 1 1
10 12123 1 1 53 ALA CA C 2.702 -16.853 2.073 1.00 . A A . 53 ALA CA 1 1
10 12124 1 1 53 ALA CB C 3.567 -15.625 2.311 1.00 . A A . 53 ALA CB 1 1
10 12125 1 1 53 ALA H H 1.313 -15.538 1.166 1.00 . A A . 53 ALA H 1 1
10 12126 1 1 53 ALA HA H 3.255 -17.537 1.446 1.00 . A A . 53 ALA HA 1 1
10 12127 1 1 53 ALA HB1 H 2.950 -14.813 2.668 1.00 . A A . 53 ALA HB1 1 1
10 12128 1 1 53 ALA HB2 H 4.323 -15.854 3.048 1.00 . A A . 53 ALA HB2 1 1
10 12129 1 1 53 ALA HB3 H 4.044 -15.335 1.386 1.00 . A A . 53 ALA HB3 1 1
10 12130 1 1 53 ALA N N 1.483 -16.482 1.364 1.00 . A A . 53 ALA N 1 1
10 12131 1 1 53 ALA O O 2.417 -18.774 3.484 1.00 . A A . 53 ALA O 1 1
10 12132 1 1 54 ASP C C 1.568 -16.173 6.755 1.00 . A A . 54 ASP C 1 1
10 12133 1 1 54 ASP CA C 1.748 -17.295 5.736 1.00 . A A . 54 ASP CA 1 1
10 12134 1 1 54 ASP CB C 2.845 -18.256 6.205 1.00 . A A . 54 ASP CB 1 1
10 12135 1 1 54 ASP CG C 2.423 -19.709 6.103 1.00 . A A . 54 ASP CG 1 1
10 12136 1 1 54 ASP H H 2.061 -15.784 4.284 1.00 . A A . 54 ASP H 1 1
10 12137 1 1 54 ASP HA H 0.819 -17.839 5.650 1.00 . A A . 54 ASP HA 1 1
10 12138 1 1 54 ASP HB2 H 3.725 -18.113 5.598 1.00 . A A . 54 ASP HB2 1 1
10 12139 1 1 54 ASP HB3 H 3.086 -18.042 7.237 1.00 . A A . 54 ASP HB3 1 1
10 12140 1 1 54 ASP N N 2.073 -16.754 4.417 1.00 . A A . 54 ASP N 1 1
10 12141 1 1 54 ASP O O 0.741 -16.274 7.663 1.00 . A A . 54 ASP O 1 1
10 12142 1 1 54 ASP OD1 O 1.420 -19.990 5.415 1.00 . A A . 54 ASP OD1 1 1
10 12143 1 1 54 ASP OD2 O 3.098 -20.567 6.710 1.00 . A A . 54 ASP OD2 1 1
10 12144 1 1 55 MET C C 2.837 -14.331 8.885 1.00 . A A . 55 MET C 1 1
10 12145 1 1 55 MET CA C 2.279 -13.966 7.512 1.00 . A A . 55 MET CA 1 1
10 12146 1 1 55 MET CB C 0.836 -13.472 7.646 1.00 . A A . 55 MET CB 1 1
10 12147 1 1 55 MET CE C -1.868 -11.695 5.332 1.00 . A A . 55 MET CE 1 1
10 12148 1 1 55 MET CG C 0.098 -13.379 6.320 1.00 . A A . 55 MET CG 1 1
10 12149 1 1 55 MET H H 2.990 -15.088 5.862 1.00 . A A . 55 MET H 1 1
10 12150 1 1 55 MET HA H 2.883 -13.175 7.093 1.00 . A A . 55 MET HA 1 1
10 12151 1 1 55 MET HB2 H 0.294 -14.150 8.288 1.00 . A A . 55 MET HB2 1 1
10 12152 1 1 55 MET HB3 H 0.844 -12.491 8.098 1.00 . A A . 55 MET HB3 1 1
10 12153 1 1 55 MET HE1 H -1.260 -11.897 4.462 1.00 . A A . 55 MET HE1 1 1
10 12154 1 1 55 MET HE2 H -2.905 -11.637 5.040 1.00 . A A . 55 MET HE2 1 1
10 12155 1 1 55 MET HE3 H -1.565 -10.756 5.773 1.00 . A A . 55 MET HE3 1 1
10 12156 1 1 55 MET HG2 H 0.548 -12.598 5.728 1.00 . A A . 55 MET HG2 1 1
10 12157 1 1 55 MET HG3 H 0.196 -14.323 5.804 1.00 . A A . 55 MET HG3 1 1
10 12158 1 1 55 MET N N 2.348 -15.107 6.603 1.00 . A A . 55 MET N 1 1
10 12159 1 1 55 MET O O 2.105 -14.361 9.876 1.00 . A A . 55 MET O 1 1
10 12160 1 1 55 MET SD S -1.655 -13.011 6.527 1.00 . A A . 55 MET SD 1 1
10 12161 1 1 56 ASN C C 6.308 -15.003 10.014 1.00 . A A . 56 ASN C 1 1
10 12162 1 1 56 ASN CA C 4.793 -14.970 10.186 1.00 . A A . 56 ASN CA 1 1
10 12163 1 1 56 ASN CB C 4.292 -16.332 10.673 1.00 . A A . 56 ASN CB 1 1
10 12164 1 1 56 ASN CG C 3.121 -16.209 11.629 1.00 . A A . 56 ASN CG 1 1
10 12165 1 1 56 ASN H H 4.665 -14.566 8.112 1.00 . A A . 56 ASN H 1 1
10 12166 1 1 56 ASN HA H 4.542 -14.220 10.921 1.00 . A A . 56 ASN HA 1 1
10 12167 1 1 56 ASN HB2 H 3.977 -16.917 9.823 1.00 . A A . 56 ASN HB2 1 1
10 12168 1 1 56 ASN HB3 H 5.095 -16.844 11.181 1.00 . A A . 56 ASN HB3 1 1
10 12169 1 1 56 ASN HD21 H 4.269 -15.265 12.951 1.00 . A A . 56 ASN HD21 1 1
10 12170 1 1 56 ASN HD22 H 2.624 -15.504 13.421 1.00 . A A . 56 ASN HD22 1 1
10 12171 1 1 56 ASN N N 4.136 -14.608 8.935 1.00 . A A . 56 ASN N 1 1
10 12172 1 1 56 ASN ND2 N 3.363 -15.598 12.784 1.00 . A A . 56 ASN ND2 1 1
10 12173 1 1 56 ASN O O 6.995 -15.821 10.624 1.00 . A A . 56 ASN O 1 1
10 12174 1 1 56 ASN OD1 O 2.014 -16.657 11.335 1.00 . A A . 56 ASN OD1 1 1
10 12175 1 1 57 THR C C 8.735 -12.585 8.913 1.00 . A A . 57 THR C 1 1
10 12176 1 1 57 THR CA C 8.258 -14.033 8.926 1.00 . A A . 57 THR CA 1 1
10 12177 1 1 57 THR CB C 8.597 -14.706 7.595 1.00 . A A . 57 THR CB 1 1
10 12178 1 1 57 THR CG2 C 7.691 -14.279 6.461 1.00 . A A . 57 THR CG2 1 1
10 12179 1 1 57 THR H H 6.224 -13.479 8.721 1.00 . A A . 57 THR H 1 1
10 12180 1 1 57 THR HA H 8.762 -14.558 9.723 1.00 . A A . 57 THR HA 1 1
10 12181 1 1 57 THR HB H 8.501 -15.776 7.710 1.00 . A A . 57 THR HB 1 1
10 12182 1 1 57 THR HG1 H 10.533 -14.988 7.696 1.00 . A A . 57 THR HG1 1 1
10 12183 1 1 57 THR HG21 H 6.666 -14.281 6.798 1.00 . A A . 57 THR HG21 1 1
10 12184 1 1 57 THR HG22 H 7.962 -13.284 6.138 1.00 . A A . 57 THR HG22 1 1
10 12185 1 1 57 THR HG23 H 7.801 -14.966 5.634 1.00 . A A . 57 THR HG23 1 1
10 12186 1 1 57 THR N N 6.823 -14.107 9.178 1.00 . A A . 57 THR N 1 1
10 12187 1 1 57 THR O O 9.695 -12.231 9.598 1.00 . A A . 57 THR O 1 1
10 12188 1 1 57 THR OG1 O 9.931 -14.417 7.213 1.00 . A A . 57 THR OG1 1 1
10 12189 1 1 58 PHE C C 8.327 -9.655 9.390 1.00 . A A . 58 PHE C 1 1
10 12190 1 1 58 PHE CA C 8.415 -10.339 8.027 1.00 . A A . 58 PHE CA 1 1
10 12191 1 1 58 PHE CB C 7.498 -9.632 7.028 1.00 . A A . 58 PHE CB 1 1
10 12192 1 1 58 PHE CD1 C 8.920 -8.870 5.107 1.00 . A A . 58 PHE CD1 1 1
10 12193 1 1 58 PHE CD2 C 7.447 -10.715 4.765 1.00 . A A . 58 PHE CD2 1 1
10 12194 1 1 58 PHE CE1 C 9.352 -8.968 3.798 1.00 . A A . 58 PHE CE1 1 1
10 12195 1 1 58 PHE CE2 C 7.875 -10.817 3.455 1.00 . A A . 58 PHE CE2 1 1
10 12196 1 1 58 PHE CG C 7.964 -9.741 5.605 1.00 . A A . 58 PHE CG 1 1
10 12197 1 1 58 PHE CZ C 8.828 -9.943 2.971 1.00 . A A . 58 PHE CZ 1 1
10 12198 1 1 58 PHE H H 7.303 -12.092 7.608 1.00 . A A . 58 PHE H 1 1
10 12199 1 1 58 PHE HA H 9.433 -10.280 7.673 1.00 . A A . 58 PHE HA 1 1
10 12200 1 1 58 PHE HB2 H 6.510 -10.065 7.088 1.00 . A A . 58 PHE HB2 1 1
10 12201 1 1 58 PHE HB3 H 7.442 -8.583 7.282 1.00 . A A . 58 PHE HB3 1 1
10 12202 1 1 58 PHE HD1 H 9.331 -8.109 5.753 1.00 . A A . 58 PHE HD1 1 1
10 12203 1 1 58 PHE HD2 H 6.702 -11.398 5.143 1.00 . A A . 58 PHE HD2 1 1
10 12204 1 1 58 PHE HE1 H 10.097 -8.284 3.421 1.00 . A A . 58 PHE HE1 1 1
10 12205 1 1 58 PHE HE2 H 7.464 -11.580 2.811 1.00 . A A . 58 PHE HE2 1 1
10 12206 1 1 58 PHE HZ H 9.164 -10.021 1.947 1.00 . A A . 58 PHE HZ 1 1
10 12207 1 1 58 PHE N N 8.059 -11.750 8.130 1.00 . A A . 58 PHE N 1 1
10 12208 1 1 58 PHE O O 7.573 -10.085 10.262 1.00 . A A . 58 PHE O 1 1
10 12209 1 1 59 PRO C C 7.923 -6.895 10.995 1.00 . A A . 59 PRO C 1 1
10 12210 1 1 59 PRO CA C 9.116 -7.837 10.855 1.00 . A A . 59 PRO CA 1 1
10 12211 1 1 59 PRO CB C 10.417 -7.041 10.771 1.00 . A A . 59 PRO CB 1 1
10 12212 1 1 59 PRO CD C 10.040 -8.001 8.606 1.00 . A A . 59 PRO CD 1 1
10 12213 1 1 59 PRO CG C 10.611 -6.800 9.313 1.00 . A A . 59 PRO CG 1 1
10 12214 1 1 59 PRO HA H 9.153 -8.501 11.705 1.00 . A A . 59 PRO HA 1 1
10 12215 1 1 59 PRO HB2 H 10.312 -6.114 11.317 1.00 . A A . 59 PRO HB2 1 1
10 12216 1 1 59 PRO HB3 H 11.227 -7.621 11.185 1.00 . A A . 59 PRO HB3 1 1
10 12217 1 1 59 PRO HD2 H 9.516 -7.698 7.712 1.00 . A A . 59 PRO HD2 1 1
10 12218 1 1 59 PRO HD3 H 10.825 -8.703 8.364 1.00 . A A . 59 PRO HD3 1 1
10 12219 1 1 59 PRO HG2 H 10.083 -5.905 9.017 1.00 . A A . 59 PRO HG2 1 1
10 12220 1 1 59 PRO HG3 H 11.664 -6.702 9.095 1.00 . A A . 59 PRO HG3 1 1
10 12221 1 1 59 PRO N N 9.105 -8.579 9.592 1.00 . A A . 59 PRO N 1 1
10 12222 1 1 59 PRO O O 8.088 -5.699 11.232 1.00 . A A . 59 PRO O 1 1
10 12223 1 1 60 ASN C C 5.538 -5.439 10.038 1.00 . A A . 60 ASN C 1 1
10 12224 1 1 60 ASN CA C 5.497 -6.652 10.963 1.00 . A A . 60 ASN CA 1 1
10 12225 1 1 60 ASN CB C 5.293 -6.199 12.410 1.00 . A A . 60 ASN CB 1 1
10 12226 1 1 60 ASN CG C 4.845 -7.331 13.313 1.00 . A A . 60 ASN CG 1 1
10 12227 1 1 60 ASN H H 6.649 -8.402 10.665 1.00 . A A . 60 ASN H 1 1
10 12228 1 1 60 ASN HA H 4.668 -7.282 10.674 1.00 . A A . 60 ASN HA 1 1
10 12229 1 1 60 ASN HB2 H 6.223 -5.805 12.793 1.00 . A A . 60 ASN HB2 1 1
10 12230 1 1 60 ASN HB3 H 4.541 -5.424 12.435 1.00 . A A . 60 ASN HB3 1 1
10 12231 1 1 60 ASN HD21 H 6.711 -8.009 13.430 1.00 . A A . 60 ASN HD21 1 1
10 12232 1 1 60 ASN HD22 H 5.530 -8.909 14.312 1.00 . A A . 60 ASN HD22 1 1
10 12233 1 1 60 ASN N N 6.719 -7.443 10.850 1.00 . A A . 60 ASN N 1 1
10 12234 1 1 60 ASN ND2 N 5.790 -8.168 13.727 1.00 . A A . 60 ASN ND2 1 1
10 12235 1 1 60 ASN O O 5.102 -4.349 10.409 1.00 . A A . 60 ASN O 1 1
10 12236 1 1 60 ASN OD1 O 3.664 -7.452 13.637 1.00 . A A . 60 ASN OD1 1 1
10 12237 1 1 61 PHE C C 7.041 -3.426 8.385 1.00 . A A . 61 PHE C 1 1
10 12238 1 1 61 PHE CA C 6.162 -4.557 7.858 1.00 . A A . 61 PHE CA 1 1
10 12239 1 1 61 PHE CB C 4.767 -4.024 7.514 1.00 . A A . 61 PHE CB 1 1
10 12240 1 1 61 PHE CD1 C 5.760 -2.663 5.645 1.00 . A A . 61 PHE CD1 1 1
10 12241 1 1 61 PHE CD2 C 3.800 -1.844 6.730 1.00 . A A . 61 PHE CD2 1 1
10 12242 1 1 61 PHE CE1 C 5.767 -1.557 4.817 1.00 . A A . 61 PHE CE1 1 1
10 12243 1 1 61 PHE CE2 C 3.802 -0.735 5.905 1.00 . A A . 61 PHE CE2 1 1
10 12244 1 1 61 PHE CG C 4.777 -2.819 6.611 1.00 . A A . 61 PHE CG 1 1
10 12245 1 1 61 PHE CZ C 4.788 -0.591 4.947 1.00 . A A . 61 PHE CZ 1 1
10 12246 1 1 61 PHE H H 6.397 -6.526 8.597 1.00 . A A . 61 PHE H 1 1
10 12247 1 1 61 PHE HA H 6.614 -4.959 6.964 1.00 . A A . 61 PHE HA 1 1
10 12248 1 1 61 PHE HB2 H 4.207 -4.802 7.018 1.00 . A A . 61 PHE HB2 1 1
10 12249 1 1 61 PHE HB3 H 4.260 -3.750 8.427 1.00 . A A . 61 PHE HB3 1 1
10 12250 1 1 61 PHE HD1 H 6.526 -3.417 5.543 1.00 . A A . 61 PHE HD1 1 1
10 12251 1 1 61 PHE HD2 H 3.028 -1.955 7.478 1.00 . A A . 61 PHE HD2 1 1
10 12252 1 1 61 PHE HE1 H 6.539 -1.446 4.070 1.00 . A A . 61 PHE HE1 1 1
10 12253 1 1 61 PHE HE2 H 3.036 0.017 6.008 1.00 . A A . 61 PHE HE2 1 1
10 12254 1 1 61 PHE HZ H 4.792 0.273 4.301 1.00 . A A . 61 PHE HZ 1 1
10 12255 1 1 61 PHE N N 6.065 -5.635 8.833 1.00 . A A . 61 PHE N 1 1
10 12256 1 1 61 PHE O O 6.590 -2.588 9.166 1.00 . A A . 61 PHE O 1 1
10 12257 1 1 62 THR C C 10.257 -2.087 7.280 1.00 . A A . 62 THR C 1 1
10 12258 1 1 62 THR CA C 9.241 -2.386 8.383 1.00 . A A . 62 THR CA 1 1
10 12259 1 1 62 THR CB C 9.942 -2.823 9.678 1.00 . A A . 62 THR CB 1 1
10 12260 1 1 62 THR CG2 C 11.160 -3.698 9.462 1.00 . A A . 62 THR CG2 1 1
10 12261 1 1 62 THR H H 8.598 -4.107 7.333 1.00 . A A . 62 THR H 1 1
10 12262 1 1 62 THR HA H 8.679 -1.485 8.580 1.00 . A A . 62 THR HA 1 1
10 12263 1 1 62 THR HB H 9.238 -3.385 10.277 1.00 . A A . 62 THR HB 1 1
10 12264 1 1 62 THR HG1 H 9.664 -1.457 11.051 1.00 . A A . 62 THR HG1 1 1
10 12265 1 1 62 THR HG21 H 11.120 -4.134 8.475 1.00 . A A . 62 THR HG21 1 1
10 12266 1 1 62 THR HG22 H 12.053 -3.096 9.553 1.00 . A A . 62 THR HG22 1 1
10 12267 1 1 62 THR HG23 H 11.177 -4.483 10.203 1.00 . A A . 62 THR HG23 1 1
10 12268 1 1 62 THR N N 8.298 -3.412 7.954 1.00 . A A . 62 THR N 1 1
10 12269 1 1 62 THR O O 11.454 -1.956 7.537 1.00 . A A . 62 THR O 1 1
10 12270 1 1 62 THR OG1 O 10.354 -1.698 10.428 1.00 . A A . 62 THR OG1 1 1
10 12271 1 1 63 PHE C C 11.075 -0.223 4.919 1.00 . A A . 63 PHE C 1 1
10 12272 1 1 63 PHE CA C 10.627 -1.681 4.905 1.00 . A A . 63 PHE CA 1 1
10 12273 1 1 63 PHE CB C 9.893 -1.992 3.599 1.00 . A A . 63 PHE CB 1 1
10 12274 1 1 63 PHE CD1 C 9.777 -4.440 4.138 1.00 . A A . 63 PHE CD1 1 1
10 12275 1 1 63 PHE CD2 C 7.894 -3.421 3.087 1.00 . A A . 63 PHE CD2 1 1
10 12276 1 1 63 PHE CE1 C 9.118 -5.655 4.148 1.00 . A A . 63 PHE CE1 1 1
10 12277 1 1 63 PHE CE2 C 7.230 -4.633 3.094 1.00 . A A . 63 PHE CE2 1 1
10 12278 1 1 63 PHE CG C 9.173 -3.311 3.608 1.00 . A A . 63 PHE CG 1 1
10 12279 1 1 63 PHE CZ C 7.843 -5.750 3.625 1.00 . A A . 63 PHE CZ 1 1
10 12280 1 1 63 PHE H H 8.807 -2.076 5.907 1.00 . A A . 63 PHE H 1 1
10 12281 1 1 63 PHE HA H 11.499 -2.315 4.978 1.00 . A A . 63 PHE HA 1 1
10 12282 1 1 63 PHE HB2 H 9.164 -1.219 3.411 1.00 . A A . 63 PHE HB2 1 1
10 12283 1 1 63 PHE HB3 H 10.608 -2.008 2.788 1.00 . A A . 63 PHE HB3 1 1
10 12284 1 1 63 PHE HD1 H 10.774 -4.366 4.547 1.00 . A A . 63 PHE HD1 1 1
10 12285 1 1 63 PHE HD2 H 7.415 -2.547 2.671 1.00 . A A . 63 PHE HD2 1 1
10 12286 1 1 63 PHE HE1 H 9.598 -6.527 4.563 1.00 . A A . 63 PHE HE1 1 1
10 12287 1 1 63 PHE HE2 H 6.233 -4.705 2.686 1.00 . A A . 63 PHE HE2 1 1
10 12288 1 1 63 PHE HZ H 7.325 -6.699 3.632 1.00 . A A . 63 PHE HZ 1 1
10 12289 1 1 63 PHE N N 9.768 -1.971 6.050 1.00 . A A . 63 PHE N 1 1
10 12290 1 1 63 PHE O O 10.855 0.518 3.961 1.00 . A A . 63 PHE O 1 1
10 12291 1 1 64 GLU C C 12.890 1.732 7.508 1.00 . A A . 64 GLU C 1 1
10 12292 1 1 64 GLU CA C 12.188 1.547 6.166 1.00 . A A . 64 GLU CA 1 1
10 12293 1 1 64 GLU CB C 11.027 2.538 6.046 1.00 . A A . 64 GLU CB 1 1
10 12294 1 1 64 GLU CD C 8.864 3.351 7.064 1.00 . A A . 64 GLU CD 1 1
10 12295 1 1 64 GLU CG C 9.847 2.203 6.943 1.00 . A A . 64 GLU CG 1 1
10 12296 1 1 64 GLU H H 11.849 -0.459 6.743 1.00 . A A . 64 GLU H 1 1
10 12297 1 1 64 GLU HA H 12.895 1.738 5.374 1.00 . A A . 64 GLU HA 1 1
10 12298 1 1 64 GLU HB2 H 11.383 3.524 6.307 1.00 . A A . 64 GLU HB2 1 1
10 12299 1 1 64 GLU HB3 H 10.683 2.548 5.023 1.00 . A A . 64 GLU HB3 1 1
10 12300 1 1 64 GLU HG2 H 9.329 1.350 6.531 1.00 . A A . 64 GLU HG2 1 1
10 12301 1 1 64 GLU HG3 H 10.217 1.960 7.928 1.00 . A A . 64 GLU HG3 1 1
10 12302 1 1 64 GLU N N 11.705 0.180 6.017 1.00 . A A . 64 GLU N 1 1
10 12303 1 1 64 GLU O O 13.876 2.463 7.608 1.00 . A A . 64 GLU O 1 1
10 12304 1 1 64 GLU OE1 O 8.867 4.232 6.178 1.00 . A A . 64 GLU OE1 1 1
10 12305 1 1 64 GLU OE2 O 8.091 3.371 8.045 1.00 . A A . 64 GLU OE2 1 1
10 12306 1 1 65 ASP C C 14.439 0.789 9.875 1.00 . A A . 65 ASP C 1 1
10 12307 1 1 65 ASP CA C 12.956 1.163 9.877 1.00 . A A . 65 ASP CA 1 1
10 12308 1 1 65 ASP CB C 12.195 0.270 10.855 1.00 . A A . 65 ASP CB 1 1
10 12309 1 1 65 ASP CG C 12.354 0.723 12.293 1.00 . A A . 65 ASP CG 1 1
10 12310 1 1 65 ASP H H 11.586 0.501 8.401 1.00 . A A . 65 ASP H 1 1
10 12311 1 1 65 ASP HA H 12.860 2.185 10.198 1.00 . A A . 65 ASP HA 1 1
10 12312 1 1 65 ASP HB2 H 11.145 0.292 10.607 1.00 . A A . 65 ASP HB2 1 1
10 12313 1 1 65 ASP HB3 H 12.562 -0.741 10.773 1.00 . A A . 65 ASP HB3 1 1
10 12314 1 1 65 ASP N N 12.376 1.067 8.541 1.00 . A A . 65 ASP N 1 1
10 12315 1 1 65 ASP O O 15.260 1.484 10.474 1.00 . A A . 65 ASP O 1 1
10 12316 1 1 65 ASP OD1 O 11.647 1.668 12.700 1.00 . A A . 65 ASP OD1 1 1
10 12317 1 1 65 ASP OD2 O 13.188 0.133 13.013 1.00 . A A . 65 ASP OD2 1 1
10 12318 1 1 66 PRO C C 17.146 0.293 8.643 1.00 . A A . 66 PRO C 1 1
10 12319 1 1 66 PRO CA C 16.201 -0.783 9.137 1.00 . A A . 66 PRO CA 1 1
10 12320 1 1 66 PRO CB C 16.136 -1.939 8.147 1.00 . A A . 66 PRO CB 1 1
10 12321 1 1 66 PRO CD C 13.907 -1.217 8.467 1.00 . A A . 66 PRO CD 1 1
10 12322 1 1 66 PRO CG C 14.752 -2.441 8.296 1.00 . A A . 66 PRO CG 1 1
10 12323 1 1 66 PRO HA H 16.542 -1.143 10.097 1.00 . A A . 66 PRO HA 1 1
10 12324 1 1 66 PRO HB2 H 16.327 -1.577 7.147 1.00 . A A . 66 PRO HB2 1 1
10 12325 1 1 66 PRO HB3 H 16.863 -2.692 8.413 1.00 . A A . 66 PRO HB3 1 1
10 12326 1 1 66 PRO HD2 H 13.643 -0.800 7.506 1.00 . A A . 66 PRO HD2 1 1
10 12327 1 1 66 PRO HD3 H 13.023 -1.441 9.044 1.00 . A A . 66 PRO HD3 1 1
10 12328 1 1 66 PRO HG2 H 14.458 -2.987 7.417 1.00 . A A . 66 PRO HG2 1 1
10 12329 1 1 66 PRO HG3 H 14.688 -3.059 9.175 1.00 . A A . 66 PRO HG3 1 1
10 12330 1 1 66 PRO N N 14.807 -0.320 9.206 1.00 . A A . 66 PRO N 1 1
10 12331 1 1 66 PRO O O 18.349 0.236 8.896 1.00 . A A . 66 PRO O 1 1
10 12332 1 1 67 LYS C C 18.119 3.075 8.647 1.00 . A A . 67 LYS C 1 1
10 12333 1 1 67 LYS CA C 17.404 2.399 7.478 1.00 . A A . 67 LYS CA 1 1
10 12334 1 1 67 LYS CB C 16.532 3.414 6.737 1.00 . A A . 67 LYS CB 1 1
10 12335 1 1 67 LYS CD C 16.275 3.605 4.241 1.00 . A A . 67 LYS CD 1 1
10 12336 1 1 67 LYS CE C 15.209 4.603 3.816 1.00 . A A . 67 LYS CE 1 1
10 12337 1 1 67 LYS CG C 15.863 2.848 5.493 1.00 . A A . 67 LYS CG 1 1
10 12338 1 1 67 LYS H H 15.630 1.303 7.813 1.00 . A A . 67 LYS H 1 1
10 12339 1 1 67 LYS HA H 18.141 2.000 6.798 1.00 . A A . 67 LYS HA 1 1
10 12340 1 1 67 LYS HB2 H 15.759 3.764 7.406 1.00 . A A . 67 LYS HB2 1 1
10 12341 1 1 67 LYS HB3 H 17.146 4.252 6.441 1.00 . A A . 67 LYS HB3 1 1
10 12342 1 1 67 LYS HD2 H 17.193 4.138 4.439 1.00 . A A . 67 LYS HD2 1 1
10 12343 1 1 67 LYS HD3 H 16.433 2.898 3.440 1.00 . A A . 67 LYS HD3 1 1
10 12344 1 1 67 LYS HE2 H 14.251 4.105 3.810 1.00 . A A . 67 LYS HE2 1 1
10 12345 1 1 67 LYS HE3 H 15.189 5.413 4.531 1.00 . A A . 67 LYS HE3 1 1
10 12346 1 1 67 LYS HG2 H 16.147 1.811 5.384 1.00 . A A . 67 LYS HG2 1 1
10 12347 1 1 67 LYS HG3 H 14.791 2.918 5.609 1.00 . A A . 67 LYS HG3 1 1
10 12348 1 1 67 LYS HZ1 H 15.816 4.406 1.828 1.00 . A A . 67 LYS HZ1 1 1
10 12349 1 1 67 LYS HZ2 H 14.604 5.564 2.063 1.00 . A A . 67 LYS HZ2 1 1
10 12350 1 1 67 LYS HZ3 H 16.198 5.903 2.514 1.00 . A A . 67 LYS HZ3 1 1
10 12351 1 1 67 LYS N N 16.596 1.295 7.966 1.00 . A A . 67 LYS N 1 1
10 12352 1 1 67 LYS NZ N 15.475 5.157 2.461 1.00 . A A . 67 LYS NZ 1 1
10 12353 1 1 67 LYS O O 18.990 3.921 8.448 1.00 . A A . 67 LYS O 1 1
10 12354 1 1 68 PHE C C 18.291 2.268 12.237 1.00 . A A . 68 PHE C 1 1
10 12355 1 1 68 PHE CA C 18.363 3.248 11.069 1.00 . A A . 68 PHE CA 1 1
10 12356 1 1 68 PHE CB C 17.698 4.573 11.457 1.00 . A A . 68 PHE CB 1 1
10 12357 1 1 68 PHE CD1 C 15.257 3.999 11.566 1.00 . A A . 68 PHE CD1 1 1
10 12358 1 1 68 PHE CD2 C 15.977 5.583 9.935 1.00 . A A . 68 PHE CD2 1 1
10 12359 1 1 68 PHE CE1 C 13.954 4.138 11.129 1.00 . A A . 68 PHE CE1 1 1
10 12360 1 1 68 PHE CE2 C 14.676 5.725 9.493 1.00 . A A . 68 PHE CE2 1 1
10 12361 1 1 68 PHE CG C 16.282 4.719 10.974 1.00 . A A . 68 PHE CG 1 1
10 12362 1 1 68 PHE CZ C 13.663 5.002 10.091 1.00 . A A . 68 PHE CZ 1 1
10 12363 1 1 68 PHE H H 17.046 1.993 9.968 1.00 . A A . 68 PHE H 1 1
10 12364 1 1 68 PHE HA H 19.404 3.435 10.843 1.00 . A A . 68 PHE HA 1 1
10 12365 1 1 68 PHE HB2 H 17.688 4.657 12.533 1.00 . A A . 68 PHE HB2 1 1
10 12366 1 1 68 PHE HB3 H 18.275 5.389 11.046 1.00 . A A . 68 PHE HB3 1 1
10 12367 1 1 68 PHE HD1 H 15.484 3.321 12.376 1.00 . A A . 68 PHE HD1 1 1
10 12368 1 1 68 PHE HD2 H 16.769 6.149 9.467 1.00 . A A . 68 PHE HD2 1 1
10 12369 1 1 68 PHE HE1 H 13.164 3.571 11.598 1.00 . A A . 68 PHE HE1 1 1
10 12370 1 1 68 PHE HE2 H 14.451 6.401 8.682 1.00 . A A . 68 PHE HE2 1 1
10 12371 1 1 68 PHE HZ H 12.645 5.111 9.748 1.00 . A A . 68 PHE HZ 1 1
10 12372 1 1 68 PHE N N 17.748 2.684 9.871 1.00 . A A . 68 PHE N 1 1
10 12373 1 1 68 PHE O O 19.248 2.124 12.998 1.00 . A A . 68 PHE O 1 1
10 12374 1 1 69 GLU C C 16.923 1.322 14.811 1.00 . A A . 69 GLU C 1 1
10 12375 1 1 69 GLU CA C 16.957 0.629 13.451 1.00 . A A . 69 GLU CA 1 1
10 12376 1 1 69 GLU CB C 18.067 -0.427 13.428 1.00 . A A . 69 GLU CB 1 1
10 12377 1 1 69 GLU CD C 18.996 -2.141 15.033 1.00 . A A . 69 GLU CD 1 1
10 12378 1 1 69 GLU CG C 17.771 -1.640 14.294 1.00 . A A . 69 GLU CG 1 1
10 12379 1 1 69 GLU H H 16.425 1.752 11.739 1.00 . A A . 69 GLU H 1 1
10 12380 1 1 69 GLU HA H 16.008 0.141 13.287 1.00 . A A . 69 GLU HA 1 1
10 12381 1 1 69 GLU HB2 H 18.206 -0.763 12.411 1.00 . A A . 69 GLU HB2 1 1
10 12382 1 1 69 GLU HB3 H 18.984 0.024 13.777 1.00 . A A . 69 GLU HB3 1 1
10 12383 1 1 69 GLU HG2 H 17.017 -1.372 15.020 1.00 . A A . 69 GLU HG2 1 1
10 12384 1 1 69 GLU HG3 H 17.398 -2.434 13.664 1.00 . A A . 69 GLU HG3 1 1
10 12385 1 1 69 GLU N N 17.152 1.596 12.375 1.00 . A A . 69 GLU N 1 1
10 12386 1 1 69 GLU O O 17.693 0.984 15.712 1.00 . A A . 69 GLU O 1 1
10 12387 1 1 69 GLU OE1 O 19.839 -1.305 15.421 1.00 . A A . 69 GLU OE1 1 1
10 12388 1 1 69 GLU OE2 O 19.113 -3.370 15.224 1.00 . A A . 69 GLU OE2 1 1
10 12389 1 1 70 VAL C C 17.021 4.024 16.393 1.00 . A A . 70 VAL C 1 1
10 12390 1 1 70 VAL CA C 15.879 3.032 16.204 1.00 . A A . 70 VAL CA 1 1
10 12391 1 1 70 VAL CB C 15.821 2.089 17.425 1.00 . A A . 70 VAL CB 1 1
10 12392 1 1 70 VAL CG1 C 15.352 2.844 18.660 1.00 . A A . 70 VAL CG1 1 1
10 12393 1 1 70 VAL CG2 C 14.914 0.901 17.142 1.00 . A A . 70 VAL CG2 1 1
10 12394 1 1 70 VAL H H 15.436 2.511 14.201 1.00 . A A . 70 VAL H 1 1
10 12395 1 1 70 VAL HA H 14.947 3.578 16.157 1.00 . A A . 70 VAL HA 1 1
10 12396 1 1 70 VAL HB H 16.817 1.718 17.615 1.00 . A A . 70 VAL HB 1 1
10 12397 1 1 70 VAL HG11 H 15.515 3.902 18.519 1.00 . A A . 70 VAL HG11 1 1
10 12398 1 1 70 VAL HG12 H 14.300 2.660 18.816 1.00 . A A . 70 VAL HG12 1 1
10 12399 1 1 70 VAL HG13 H 15.908 2.504 19.521 1.00 . A A . 70 VAL HG13 1 1
10 12400 1 1 70 VAL HG21 H 14.108 1.209 16.495 1.00 . A A . 70 VAL HG21 1 1
10 12401 1 1 70 VAL HG22 H 15.484 0.119 16.661 1.00 . A A . 70 VAL HG22 1 1
10 12402 1 1 70 VAL HG23 H 14.509 0.528 18.072 1.00 . A A . 70 VAL HG23 1 1
10 12403 1 1 70 VAL N N 16.022 2.290 14.954 1.00 . A A . 70 VAL N 1 1
10 12404 1 1 70 VAL O O 17.838 3.884 17.302 1.00 . A A . 70 VAL O 1 1
10 12405 1 1 71 VAL C C 17.568 7.336 16.227 1.00 . A A . 71 VAL C 1 1
10 12406 1 1 71 VAL CA C 18.105 6.053 15.600 1.00 . A A . 71 VAL CA 1 1
10 12407 1 1 71 VAL CB C 18.685 6.371 14.206 1.00 . A A . 71 VAL CB 1 1
10 12408 1 1 71 VAL CG1 C 17.627 6.998 13.310 1.00 . A A . 71 VAL CG1 1 1
10 12409 1 1 71 VAL CG2 C 19.899 7.280 14.326 1.00 . A A . 71 VAL CG2 1 1
10 12410 1 1 71 VAL H H 16.386 5.091 14.826 1.00 . A A . 71 VAL H 1 1
10 12411 1 1 71 VAL HA H 18.904 5.671 16.219 1.00 . A A . 71 VAL HA 1 1
10 12412 1 1 71 VAL HB H 19.002 5.444 13.753 1.00 . A A . 71 VAL HB 1 1
10 12413 1 1 71 VAL HG11 H 16.690 6.476 13.437 1.00 . A A . 71 VAL HG11 1 1
10 12414 1 1 71 VAL HG12 H 17.500 8.037 13.575 1.00 . A A . 71 VAL HG12 1 1
10 12415 1 1 71 VAL HG13 H 17.940 6.926 12.278 1.00 . A A . 71 VAL HG13 1 1
10 12416 1 1 71 VAL HG21 H 20.308 7.205 15.323 1.00 . A A . 71 VAL HG21 1 1
10 12417 1 1 71 VAL HG22 H 20.647 6.978 13.607 1.00 . A A . 71 VAL HG22 1 1
10 12418 1 1 71 VAL HG23 H 19.605 8.301 14.133 1.00 . A A . 71 VAL HG23 1 1
10 12419 1 1 71 VAL N N 17.068 5.032 15.528 1.00 . A A . 71 VAL N 1 1
10 12420 1 1 71 VAL O O 18.007 8.436 15.892 1.00 . A A . 71 VAL O 1 1
10 12421 1 1 72 GLU C C 15.174 9.161 16.854 1.00 . A A . 72 GLU C 1 1
10 12422 1 1 72 GLU CA C 16.007 8.326 17.822 1.00 . A A . 72 GLU CA 1 1
10 12423 1 1 72 GLU CB C 17.084 9.197 18.474 1.00 . A A . 72 GLU CB 1 1
10 12424 1 1 72 GLU CD C 19.277 7.951 18.613 1.00 . A A . 72 GLU CD 1 1
10 12425 1 1 72 GLU CG C 18.042 8.419 19.359 1.00 . A A . 72 GLU CG 1 1
10 12426 1 1 72 GLU H H 16.306 6.281 17.363 1.00 . A A . 72 GLU H 1 1
10 12427 1 1 72 GLU HA H 15.356 7.941 18.593 1.00 . A A . 72 GLU HA 1 1
10 12428 1 1 72 GLU HB2 H 17.658 9.682 17.697 1.00 . A A . 72 GLU HB2 1 1
10 12429 1 1 72 GLU HB3 H 16.602 9.953 19.077 1.00 . A A . 72 GLU HB3 1 1
10 12430 1 1 72 GLU HG2 H 18.354 9.053 20.176 1.00 . A A . 72 GLU HG2 1 1
10 12431 1 1 72 GLU HG3 H 17.527 7.554 19.752 1.00 . A A . 72 GLU HG3 1 1
10 12432 1 1 72 GLU N N 16.612 7.185 17.141 1.00 . A A . 72 GLU N 1 1
10 12433 1 1 72 GLU O O 13.947 9.198 16.949 1.00 . A A . 72 GLU O 1 1
10 12434 1 1 72 GLU OE1 O 20.156 8.793 18.333 1.00 . A A . 72 GLU OE1 1 1
10 12435 1 1 72 GLU OE2 O 19.364 6.743 18.309 1.00 . A A . 72 GLU OE2 1 1
10 12436 1 1 73 LYS C C 14.739 9.840 13.728 1.00 . A A . 73 LYS C 1 1
10 12437 1 1 73 LYS CA C 15.167 10.666 14.941 1.00 . A A . 73 LYS CA 1 1
10 12438 1 1 73 LYS CB C 16.077 11.812 14.497 1.00 . A A . 73 LYS CB 1 1
10 12439 1 1 73 LYS CD C 16.459 13.665 12.843 1.00 . A A . 73 LYS CD 1 1
10 12440 1 1 73 LYS CE C 16.715 14.896 13.698 1.00 . A A . 73 LYS CE 1 1
10 12441 1 1 73 LYS CG C 15.432 12.745 13.485 1.00 . A A . 73 LYS CG 1 1
10 12442 1 1 73 LYS H H 16.824 9.763 15.899 1.00 . A A . 73 LYS H 1 1
10 12443 1 1 73 LYS HA H 14.287 11.079 15.411 1.00 . A A . 73 LYS HA 1 1
10 12444 1 1 73 LYS HB2 H 16.355 12.393 15.364 1.00 . A A . 73 LYS HB2 1 1
10 12445 1 1 73 LYS HB3 H 16.970 11.396 14.053 1.00 . A A . 73 LYS HB3 1 1
10 12446 1 1 73 LYS HD2 H 17.385 13.125 12.721 1.00 . A A . 73 LYS HD2 1 1
10 12447 1 1 73 LYS HD3 H 16.092 13.978 11.877 1.00 . A A . 73 LYS HD3 1 1
10 12448 1 1 73 LYS HE2 H 15.777 15.231 14.115 1.00 . A A . 73 LYS HE2 1 1
10 12449 1 1 73 LYS HE3 H 17.390 14.629 14.497 1.00 . A A . 73 LYS HE3 1 1
10 12450 1 1 73 LYS HG2 H 14.962 12.155 12.714 1.00 . A A . 73 LYS HG2 1 1
10 12451 1 1 73 LYS HG3 H 14.688 13.346 13.987 1.00 . A A . 73 LYS HG3 1 1
10 12452 1 1 73 LYS HZ1 H 18.218 15.700 12.490 1.00 . A A . 73 LYS HZ1 1 1
10 12453 1 1 73 LYS HZ2 H 16.670 16.289 12.141 1.00 . A A . 73 LYS HZ2 1 1
10 12454 1 1 73 LYS HZ3 H 17.491 16.827 13.520 1.00 . A A . 73 LYS HZ3 1 1
10 12455 1 1 73 LYS N N 15.847 9.832 15.924 1.00 . A A . 73 LYS N 1 1
10 12456 1 1 73 LYS NZ N 17.315 16.006 12.907 1.00 . A A . 73 LYS NZ 1 1
10 12457 1 1 73 LYS O O 15.484 8.975 13.265 1.00 . A A . 73 LYS O 1 1
10 12458 1 1 74 PRO C C 13.718 9.767 10.738 1.00 . A A . 74 PRO C 1 1
10 12459 1 1 74 PRO CA C 13.015 9.367 12.031 1.00 . A A . 74 PRO CA 1 1
10 12460 1 1 74 PRO CB C 11.541 9.775 11.986 1.00 . A A . 74 PRO CB 1 1
10 12461 1 1 74 PRO CD C 12.576 11.110 13.681 1.00 . A A . 74 PRO CD 1 1
10 12462 1 1 74 PRO CG C 11.505 11.120 12.623 1.00 . A A . 74 PRO CG 1 1
10 12463 1 1 74 PRO HA H 13.092 8.299 12.166 1.00 . A A . 74 PRO HA 1 1
10 12464 1 1 74 PRO HB2 H 11.207 9.813 10.959 1.00 . A A . 74 PRO HB2 1 1
10 12465 1 1 74 PRO HB3 H 10.950 9.060 12.538 1.00 . A A . 74 PRO HB3 1 1
10 12466 1 1 74 PRO HD2 H 13.045 12.080 13.750 1.00 . A A . 74 PRO HD2 1 1
10 12467 1 1 74 PRO HD3 H 12.160 10.821 14.635 1.00 . A A . 74 PRO HD3 1 1
10 12468 1 1 74 PRO HG2 H 11.713 11.882 11.886 1.00 . A A . 74 PRO HG2 1 1
10 12469 1 1 74 PRO HG3 H 10.537 11.287 13.073 1.00 . A A . 74 PRO HG3 1 1
10 12470 1 1 74 PRO N N 13.532 10.095 13.194 1.00 . A A . 74 PRO N 1 1
10 12471 1 1 74 PRO O O 14.233 10.879 10.619 1.00 . A A . 74 PRO O 1 1
10 12472 1 1 75 GLN C C 15.892 8.955 8.582 1.00 . A A . 75 GLN C 1 1
10 12473 1 1 75 GLN CA C 14.376 9.094 8.479 1.00 . A A . 75 GLN CA 1 1
10 12474 1 1 75 GLN CB C 14.013 10.482 7.942 1.00 . A A . 75 GLN CB 1 1
10 12475 1 1 75 GLN CD C 11.943 11.514 6.924 1.00 . A A . 75 GLN CD 1 1
10 12476 1 1 75 GLN CG C 12.552 10.851 8.144 1.00 . A A . 75 GLN CG 1 1
10 12477 1 1 75 GLN H H 13.309 7.986 9.934 1.00 . A A . 75 GLN H 1 1
10 12478 1 1 75 GLN HA H 14.010 8.347 7.789 1.00 . A A . 75 GLN HA 1 1
10 12479 1 1 75 GLN HB2 H 14.621 11.220 8.445 1.00 . A A . 75 GLN HB2 1 1
10 12480 1 1 75 GLN HB3 H 14.227 10.513 6.884 1.00 . A A . 75 GLN HB3 1 1
10 12481 1 1 75 GLN HE21 H 12.451 13.307 7.614 1.00 . A A . 75 GLN HE21 1 1
10 12482 1 1 75 GLN HE22 H 11.631 13.293 6.094 1.00 . A A . 75 GLN HE22 1 1
10 12483 1 1 75 GLN HG2 H 11.994 9.952 8.363 1.00 . A A . 75 GLN HG2 1 1
10 12484 1 1 75 GLN HG3 H 12.478 11.531 8.980 1.00 . A A . 75 GLN HG3 1 1
10 12485 1 1 75 GLN N N 13.737 8.851 9.772 1.00 . A A . 75 GLN N 1 1
10 12486 1 1 75 GLN NE2 N 12.016 12.839 6.873 1.00 . A A . 75 GLN NE2 1 1
10 12487 1 1 75 GLN O O 16.504 8.174 7.854 1.00 . A A . 75 GLN O 1 1
10 12488 1 1 75 GLN OE1 O 11.415 10.843 6.037 1.00 . A A . 75 GLN OE1 1 1
10 12489 1 1 76 SER C C 18.670 10.096 8.419 1.00 . A A . 76 SER C 1 1
10 12490 1 1 76 SER CA C 17.936 9.678 9.687 1.00 . A A . 76 SER CA 1 1
10 12491 1 1 76 SER CB C 18.377 8.273 10.107 1.00 . A A . 76 SER CB 1 1
10 12492 1 1 76 SER H H 15.950 10.319 10.041 1.00 . A A . 76 SER H 1 1
10 12493 1 1 76 SER HA H 18.181 10.373 10.477 1.00 . A A . 76 SER HA 1 1
10 12494 1 1 76 SER HB2 H 17.528 7.734 10.501 1.00 . A A . 76 SER HB2 1 1
10 12495 1 1 76 SER HB3 H 18.769 7.750 9.248 1.00 . A A . 76 SER HB3 1 1
10 12496 1 1 76 SER HG H 19.990 7.597 10.989 1.00 . A A . 76 SER HG 1 1
10 12497 1 1 76 SER N N 16.492 9.717 9.491 1.00 . A A . 76 SER N 1 1
10 12498 1 1 76 SER O O 17.991 10.479 7.442 1.00 . A A . 76 SER O 1 1
10 12499 1 1 76 SER OXT O 19.918 10.040 8.411 1.00 . A A . 76 SER OXT 1 1
10 12500 1 1 76 SER OG O 19.382 8.331 11.104 1.00 . A A . 76 SER OG 1 1
11 12501 1 1 1 ASN C C -16.914 -1.778 5.009 1.00 . A A . 1 ASN C 1 1
11 12502 1 1 1 ASN CA C -18.423 -1.902 4.829 1.00 . A A . 1 ASN CA 1 1
11 12503 1 1 1 ASN CB C -19.025 -2.724 5.971 1.00 . A A . 1 ASN CB 1 1
11 12504 1 1 1 ASN CG C -19.363 -1.873 7.179 1.00 . A A . 1 ASN CG 1 1
11 12505 1 1 1 ASN H1 H -18.442 -1.943 2.772 1.00 . A A . 1 ASN H1 1 1
11 12506 1 1 1 ASN H2 H -19.790 -2.702 3.515 1.00 . A A . 1 ASN H2 1 1
11 12507 1 1 1 ASN HA H -18.861 -0.916 4.831 1.00 . A A . 1 ASN HA 1 1
11 12508 1 1 1 ASN HB2 H -19.930 -3.202 5.625 1.00 . A A . 1 ASN HB2 1 1
11 12509 1 1 1 ASN HB3 H -18.316 -3.482 6.273 1.00 . A A . 1 ASN HB3 1 1
11 12510 1 1 1 ASN HD21 H -18.915 -3.380 8.397 1.00 . A A . 1 ASN HD21 1 1
11 12511 1 1 1 ASN HD22 H -19.436 -1.923 9.165 1.00 . A A . 1 ASN HD22 1 1
11 12512 1 1 1 ASN N N -18.759 -2.566 3.542 1.00 . A A . 1 ASN N 1 1
11 12513 1 1 1 ASN ND2 N -19.224 -2.451 8.367 1.00 . A A . 1 ASN ND2 1 1
11 12514 1 1 1 ASN O O -16.372 -0.673 5.041 1.00 . A A . 1 ASN O 1 1
11 12515 1 1 1 ASN OD1 O -19.745 -0.710 7.046 1.00 . A A . 1 ASN OD1 1 1
11 12516 1 1 2 LYS C C -14.093 -3.350 4.010 1.00 . A A . 2 LYS C 1 1
11 12517 1 1 2 LYS CA C -14.794 -2.936 5.301 1.00 . A A . 2 LYS CA 1 1
11 12518 1 1 2 LYS CB C -14.408 -3.891 6.432 1.00 . A A . 2 LYS CB 1 1
11 12519 1 1 2 LYS CD C -14.915 -4.622 8.783 1.00 . A A . 2 LYS CD 1 1
11 12520 1 1 2 LYS CE C -16.257 -5.332 8.846 1.00 . A A . 2 LYS CE 1 1
11 12521 1 1 2 LYS CG C -14.940 -3.469 7.792 1.00 . A A . 2 LYS CG 1 1
11 12522 1 1 2 LYS H H -16.729 -3.767 5.091 1.00 . A A . 2 LYS H 1 1
11 12523 1 1 2 LYS HA H -14.479 -1.937 5.562 1.00 . A A . 2 LYS HA 1 1
11 12524 1 1 2 LYS HB2 H -14.797 -4.873 6.207 1.00 . A A . 2 LYS HB2 1 1
11 12525 1 1 2 LYS HB3 H -13.332 -3.945 6.492 1.00 . A A . 2 LYS HB3 1 1
11 12526 1 1 2 LYS HD2 H -14.159 -5.329 8.477 1.00 . A A . 2 LYS HD2 1 1
11 12527 1 1 2 LYS HD3 H -14.675 -4.236 9.763 1.00 . A A . 2 LYS HD3 1 1
11 12528 1 1 2 LYS HE2 H -16.443 -5.632 9.865 1.00 . A A . 2 LYS HE2 1 1
11 12529 1 1 2 LYS HE3 H -17.028 -4.645 8.528 1.00 . A A . 2 LYS HE3 1 1
11 12530 1 1 2 LYS HG2 H -14.327 -2.666 8.174 1.00 . A A . 2 LYS HG2 1 1
11 12531 1 1 2 LYS HG3 H -15.957 -3.125 7.679 1.00 . A A . 2 LYS HG3 1 1
11 12532 1 1 2 LYS HZ1 H -15.333 -6.933 7.873 1.00 . A A . 2 LYS HZ1 1 1
11 12533 1 1 2 LYS HZ2 H -16.912 -7.260 8.383 1.00 . A A . 2 LYS HZ2 1 1
11 12534 1 1 2 LYS HZ3 H -16.648 -6.284 7.028 1.00 . A A . 2 LYS HZ3 1 1
11 12535 1 1 2 LYS N N -16.241 -2.918 5.125 1.00 . A A . 2 LYS N 1 1
11 12536 1 1 2 LYS NZ N -16.290 -6.536 7.971 1.00 . A A . 2 LYS NZ 1 1
11 12537 1 1 2 LYS O O -12.993 -2.886 3.714 1.00 . A A . 2 LYS O 1 1
11 12538 1 1 3 GLU C C -12.899 -5.498 2.223 1.00 . A A . 3 GLU C 1 1
11 12539 1 1 3 GLU CA C -14.181 -4.703 1.986 1.00 . A A . 3 GLU CA 1 1
11 12540 1 1 3 GLU CB C -13.901 -3.528 1.047 1.00 . A A . 3 GLU CB 1 1
11 12541 1 1 3 GLU CD C -14.696 -2.693 -1.200 1.00 . A A . 3 GLU CD 1 1
11 12542 1 1 3 GLU CG C -14.117 -3.858 -0.421 1.00 . A A . 3 GLU CG 1 1
11 12543 1 1 3 GLU H H -15.615 -4.559 3.538 1.00 . A A . 3 GLU H 1 1
11 12544 1 1 3 GLU HA H -14.911 -5.352 1.527 1.00 . A A . 3 GLU HA 1 1
11 12545 1 1 3 GLU HB2 H -14.553 -2.709 1.310 1.00 . A A . 3 GLU HB2 1 1
11 12546 1 1 3 GLU HB3 H -12.875 -3.216 1.177 1.00 . A A . 3 GLU HB3 1 1
11 12547 1 1 3 GLU HG2 H -13.169 -4.129 -0.860 1.00 . A A . 3 GLU HG2 1 1
11 12548 1 1 3 GLU HG3 H -14.798 -4.693 -0.492 1.00 . A A . 3 GLU HG3 1 1
11 12549 1 1 3 GLU N N -14.740 -4.226 3.247 1.00 . A A . 3 GLU N 1 1
11 12550 1 1 3 GLU O O -12.015 -5.534 1.368 1.00 . A A . 3 GLU O 1 1
11 12551 1 1 3 GLU OE1 O -15.932 -2.516 -1.176 1.00 . A A . 3 GLU OE1 1 1
11 12552 1 1 3 GLU OE2 O -13.912 -1.955 -1.835 1.00 . A A . 3 GLU OE2 1 1
11 12553 1 1 4 LEU C C -11.811 -7.591 5.096 1.00 . A A . 4 LEU C 1 1
11 12554 1 1 4 LEU CA C -11.635 -6.929 3.734 1.00 . A A . 4 LEU CA 1 1
11 12555 1 1 4 LEU CB C -10.373 -6.059 3.734 1.00 . A A . 4 LEU CB 1 1
11 12556 1 1 4 LEU CD1 C -9.641 -4.189 5.247 1.00 . A A . 4 LEU CD1 1 1
11 12557 1 1 4 LEU CD2 C -10.392 -3.685 2.916 1.00 . A A . 4 LEU CD2 1 1
11 12558 1 1 4 LEU CG C -10.586 -4.591 4.124 1.00 . A A . 4 LEU CG 1 1
11 12559 1 1 4 LEU H H -13.547 -6.069 4.026 1.00 . A A . 4 LEU H 1 1
11 12560 1 1 4 LEU HA H -11.528 -7.701 2.985 1.00 . A A . 4 LEU HA 1 1
11 12561 1 1 4 LEU HB2 H -9.664 -6.495 4.425 1.00 . A A . 4 LEU HB2 1 1
11 12562 1 1 4 LEU HB3 H -9.943 -6.088 2.744 1.00 . A A . 4 LEU HB3 1 1
11 12563 1 1 4 LEU HD11 H -8.632 -4.471 4.987 1.00 . A A . 4 LEU HD11 1 1
11 12564 1 1 4 LEU HD12 H -9.690 -3.120 5.392 1.00 . A A . 4 LEU HD12 1 1
11 12565 1 1 4 LEU HD13 H -9.932 -4.689 6.160 1.00 . A A . 4 LEU HD13 1 1
11 12566 1 1 4 LEU HD21 H -9.657 -4.119 2.255 1.00 . A A . 4 LEU HD21 1 1
11 12567 1 1 4 LEU HD22 H -11.329 -3.577 2.391 1.00 . A A . 4 LEU HD22 1 1
11 12568 1 1 4 LEU HD23 H -10.050 -2.714 3.246 1.00 . A A . 4 LEU HD23 1 1
11 12569 1 1 4 LEU HG H -11.598 -4.464 4.478 1.00 . A A . 4 LEU HG 1 1
11 12570 1 1 4 LEU N N -12.809 -6.134 3.386 1.00 . A A . 4 LEU N 1 1
11 12571 1 1 4 LEU O O -12.030 -8.800 5.188 1.00 . A A . 4 LEU O 1 1
11 12572 1 1 5 ASP C C -11.599 -6.182 8.529 1.00 . A A . 5 ASP C 1 1
11 12573 1 1 5 ASP CA C -11.861 -7.294 7.516 1.00 . A A . 5 ASP CA 1 1
11 12574 1 1 5 ASP CB C -10.903 -8.463 7.764 1.00 . A A . 5 ASP CB 1 1
11 12575 1 1 5 ASP CG C -11.603 -9.806 7.702 1.00 . A A . 5 ASP CG 1 1
11 12576 1 1 5 ASP H H -11.539 -5.838 6.016 1.00 . A A . 5 ASP H 1 1
11 12577 1 1 5 ASP HA H -12.877 -7.639 7.633 1.00 . A A . 5 ASP HA 1 1
11 12578 1 1 5 ASP HB2 H -10.126 -8.449 7.014 1.00 . A A . 5 ASP HB2 1 1
11 12579 1 1 5 ASP HB3 H -10.456 -8.355 8.742 1.00 . A A . 5 ASP HB3 1 1
11 12580 1 1 5 ASP N N -11.714 -6.792 6.154 1.00 . A A . 5 ASP N 1 1
11 12581 1 1 5 ASP O O -11.058 -5.132 8.182 1.00 . A A . 5 ASP O 1 1
11 12582 1 1 5 ASP OD1 O -12.663 -9.954 8.345 1.00 . A A . 5 ASP OD1 1 1
11 12583 1 1 5 ASP OD2 O -11.091 -10.711 7.010 1.00 . A A . 5 ASP OD2 1 1
11 12584 1 1 6 PRO C C -10.338 -5.357 11.349 1.00 . A A . 6 PRO C 1 1
11 12585 1 1 6 PRO CA C -11.782 -5.407 10.859 1.00 . A A . 6 PRO CA 1 1
11 12586 1 1 6 PRO CB C -12.708 -5.900 11.969 1.00 . A A . 6 PRO CB 1 1
11 12587 1 1 6 PRO CD C -12.634 -7.621 10.301 1.00 . A A . 6 PRO CD 1 1
11 12588 1 1 6 PRO CG C -12.758 -7.378 11.783 1.00 . A A . 6 PRO CG 1 1
11 12589 1 1 6 PRO HA H -12.088 -4.420 10.542 1.00 . A A . 6 PRO HA 1 1
11 12590 1 1 6 PRO HB2 H -12.296 -5.634 12.931 1.00 . A A . 6 PRO HB2 1 1
11 12591 1 1 6 PRO HB3 H -13.685 -5.455 11.852 1.00 . A A . 6 PRO HB3 1 1
11 12592 1 1 6 PRO HD2 H -12.022 -8.490 10.113 1.00 . A A . 6 PRO HD2 1 1
11 12593 1 1 6 PRO HD3 H -13.611 -7.744 9.857 1.00 . A A . 6 PRO HD3 1 1
11 12594 1 1 6 PRO HG2 H -11.935 -7.841 12.309 1.00 . A A . 6 PRO HG2 1 1
11 12595 1 1 6 PRO HG3 H -13.699 -7.761 12.149 1.00 . A A . 6 PRO HG3 1 1
11 12596 1 1 6 PRO N N -11.980 -6.396 9.799 1.00 . A A . 6 PRO N 1 1
11 12597 1 1 6 PRO O O -10.069 -5.523 12.539 1.00 . A A . 6 PRO O 1 1
11 12598 1 1 7 VAL C C -7.151 -4.771 9.522 1.00 . A A . 7 VAL C 1 1
11 12599 1 1 7 VAL CA C -7.996 -5.045 10.762 1.00 . A A . 7 VAL CA 1 1
11 12600 1 1 7 VAL CB C -7.503 -6.344 11.435 1.00 . A A . 7 VAL CB 1 1
11 12601 1 1 7 VAL CG1 C -7.676 -7.532 10.501 1.00 . A A . 7 VAL CG1 1 1
11 12602 1 1 7 VAL CG2 C -6.051 -6.204 11.868 1.00 . A A . 7 VAL CG2 1 1
11 12603 1 1 7 VAL H H -9.687 -4.993 9.493 1.00 . A A . 7 VAL H 1 1
11 12604 1 1 7 VAL HA H -7.865 -4.231 11.458 1.00 . A A . 7 VAL HA 1 1
11 12605 1 1 7 VAL HB H -8.103 -6.518 12.316 1.00 . A A . 7 VAL HB 1 1
11 12606 1 1 7 VAL HG11 H -8.688 -7.550 10.124 1.00 . A A . 7 VAL HG11 1 1
11 12607 1 1 7 VAL HG12 H -6.985 -7.446 9.676 1.00 . A A . 7 VAL HG12 1 1
11 12608 1 1 7 VAL HG13 H -7.477 -8.446 11.041 1.00 . A A . 7 VAL HG13 1 1
11 12609 1 1 7 VAL HG21 H -5.446 -5.928 11.017 1.00 . A A . 7 VAL HG21 1 1
11 12610 1 1 7 VAL HG22 H -5.974 -5.440 12.628 1.00 . A A . 7 VAL HG22 1 1
11 12611 1 1 7 VAL HG23 H -5.702 -7.145 12.268 1.00 . A A . 7 VAL HG23 1 1
11 12612 1 1 7 VAL N N -9.412 -5.122 10.424 1.00 . A A . 7 VAL N 1 1
11 12613 1 1 7 VAL O O -6.264 -3.918 9.542 1.00 . A A . 7 VAL O 1 1
11 12614 1 1 8 GLN C C -6.791 -3.880 6.706 1.00 . A A . 8 GLN C 1 1
11 12615 1 1 8 GLN CA C -6.698 -5.324 7.199 1.00 . A A . 8 GLN CA 1 1
11 12616 1 1 8 GLN CB C -7.233 -6.283 6.132 1.00 . A A . 8 GLN CB 1 1
11 12617 1 1 8 GLN CD C -7.193 -7.005 3.712 1.00 . A A . 8 GLN CD 1 1
11 12618 1 1 8 GLN CG C -6.577 -6.113 4.771 1.00 . A A . 8 GLN CG 1 1
11 12619 1 1 8 GLN H H -8.153 -6.159 8.490 1.00 . A A . 8 GLN H 1 1
11 12620 1 1 8 GLN HA H -5.662 -5.559 7.392 1.00 . A A . 8 GLN HA 1 1
11 12621 1 1 8 GLN HB2 H -7.067 -7.298 6.463 1.00 . A A . 8 GLN HB2 1 1
11 12622 1 1 8 GLN HB3 H -8.295 -6.121 6.019 1.00 . A A . 8 GLN HB3 1 1
11 12623 1 1 8 GLN HE21 H -6.951 -8.598 4.876 1.00 . A A . 8 GLN HE21 1 1
11 12624 1 1 8 GLN HE22 H -7.677 -8.897 3.337 1.00 . A A . 8 GLN HE22 1 1
11 12625 1 1 8 GLN HG2 H -6.684 -5.085 4.460 1.00 . A A . 8 GLN HG2 1 1
11 12626 1 1 8 GLN HG3 H -5.527 -6.355 4.859 1.00 . A A . 8 GLN HG3 1 1
11 12627 1 1 8 GLN N N -7.433 -5.495 8.446 1.00 . A A . 8 GLN N 1 1
11 12628 1 1 8 GLN NE2 N -7.283 -8.297 4.005 1.00 . A A . 8 GLN NE2 1 1
11 12629 1 1 8 GLN O O -5.944 -3.424 5.937 1.00 . A A . 8 GLN O 1 1
11 12630 1 1 8 GLN OE1 O -7.585 -6.539 2.642 1.00 . A A . 8 GLN OE1 1 1
11 12631 1 1 9 LYS C C -6.908 -0.890 7.314 1.00 . A A . 9 LYS C 1 1
11 12632 1 1 9 LYS CA C -8.016 -1.778 6.754 1.00 . A A . 9 LYS CA 1 1
11 12633 1 1 9 LYS CB C -9.389 -1.272 7.217 1.00 . A A . 9 LYS CB 1 1
11 12634 1 1 9 LYS CD C -9.703 -2.331 9.479 1.00 . A A . 9 LYS CD 1 1
11 12635 1 1 9 LYS CE C -10.295 -2.079 10.856 1.00 . A A . 9 LYS CE 1 1
11 12636 1 1 9 LYS CG C -9.495 -1.032 8.717 1.00 . A A . 9 LYS CG 1 1
11 12637 1 1 9 LYS H H -8.463 -3.583 7.763 1.00 . A A . 9 LYS H 1 1
11 12638 1 1 9 LYS HA H -7.975 -1.738 5.676 1.00 . A A . 9 LYS HA 1 1
11 12639 1 1 9 LYS HB2 H -9.604 -0.342 6.712 1.00 . A A . 9 LYS HB2 1 1
11 12640 1 1 9 LYS HB3 H -10.137 -2.000 6.939 1.00 . A A . 9 LYS HB3 1 1
11 12641 1 1 9 LYS HD2 H -10.376 -2.963 8.918 1.00 . A A . 9 LYS HD2 1 1
11 12642 1 1 9 LYS HD3 H -8.750 -2.827 9.592 1.00 . A A . 9 LYS HD3 1 1
11 12643 1 1 9 LYS HE2 H -10.922 -1.201 10.810 1.00 . A A . 9 LYS HE2 1 1
11 12644 1 1 9 LYS HE3 H -10.894 -2.932 11.138 1.00 . A A . 9 LYS HE3 1 1
11 12645 1 1 9 LYS HG2 H -8.586 -0.566 9.065 1.00 . A A . 9 LYS HG2 1 1
11 12646 1 1 9 LYS HG3 H -10.332 -0.377 8.907 1.00 . A A . 9 LYS HG3 1 1
11 12647 1 1 9 LYS HZ1 H -8.346 -2.295 11.574 1.00 . A A . 9 LYS HZ1 1 1
11 12648 1 1 9 LYS HZ2 H -9.090 -0.848 12.037 1.00 . A A . 9 LYS HZ2 1 1
11 12649 1 1 9 LYS HZ3 H -9.525 -2.301 12.785 1.00 . A A . 9 LYS HZ3 1 1
11 12650 1 1 9 LYS N N -7.821 -3.167 7.152 1.00 . A A . 9 LYS N 1 1
11 12651 1 1 9 LYS NZ N -9.240 -1.865 11.885 1.00 . A A . 9 LYS NZ 1 1
11 12652 1 1 9 LYS O O -6.491 0.076 6.675 1.00 . A A . 9 LYS O 1 1
11 12653 1 1 10 LEU C C -4.063 -0.599 8.397 1.00 . A A . 10 LEU C 1 1
11 12654 1 1 10 LEU CA C -5.379 -0.454 9.156 1.00 . A A . 10 LEU CA 1 1
11 12655 1 1 10 LEU CB C -5.204 -0.903 10.612 1.00 . A A . 10 LEU CB 1 1
11 12656 1 1 10 LEU CD1 C -2.852 -1.717 10.934 1.00 . A A . 10 LEU CD1 1 1
11 12657 1 1 10 LEU CD2 C -4.748 -2.901 12.059 1.00 . A A . 10 LEU CD2 1 1
11 12658 1 1 10 LEU CG C -4.312 -2.131 10.821 1.00 . A A . 10 LEU CG 1 1
11 12659 1 1 10 LEU H H -6.811 -2.004 8.973 1.00 . A A . 10 LEU H 1 1
11 12660 1 1 10 LEU HA H -5.672 0.585 9.143 1.00 . A A . 10 LEU HA 1 1
11 12661 1 1 10 LEU HB2 H -4.782 -0.080 11.170 1.00 . A A . 10 LEU HB2 1 1
11 12662 1 1 10 LEU HB3 H -6.181 -1.124 11.017 1.00 . A A . 10 LEU HB3 1 1
11 12663 1 1 10 LEU HD11 H -2.789 -0.751 11.414 1.00 . A A . 10 LEU HD11 1 1
11 12664 1 1 10 LEU HD12 H -2.317 -2.447 11.521 1.00 . A A . 10 LEU HD12 1 1
11 12665 1 1 10 LEU HD13 H -2.417 -1.658 9.948 1.00 . A A . 10 LEU HD13 1 1
11 12666 1 1 10 LEU HD21 H -4.909 -2.211 12.874 1.00 . A A . 10 LEU HD21 1 1
11 12667 1 1 10 LEU HD22 H -5.664 -3.431 11.849 1.00 . A A . 10 LEU HD22 1 1
11 12668 1 1 10 LEU HD23 H -3.977 -3.607 12.333 1.00 . A A . 10 LEU HD23 1 1
11 12669 1 1 10 LEU HG H -4.407 -2.786 9.968 1.00 . A A . 10 LEU HG 1 1
11 12670 1 1 10 LEU N N -6.437 -1.223 8.512 1.00 . A A . 10 LEU N 1 1
11 12671 1 1 10 LEU O O -3.290 0.353 8.287 1.00 . A A . 10 LEU O 1 1
11 12672 1 1 11 PHE C C -2.570 -1.280 5.826 1.00 . A A . 11 PHE C 1 1
11 12673 1 1 11 PHE CA C -2.591 -2.068 7.133 1.00 . A A . 11 PHE CA 1 1
11 12674 1 1 11 PHE CB C -2.456 -3.580 6.874 1.00 . A A . 11 PHE CB 1 1
11 12675 1 1 11 PHE CD1 C -0.915 -3.839 4.905 1.00 . A A . 11 PHE CD1 1 1
11 12676 1 1 11 PHE CD2 C -3.210 -4.418 4.629 1.00 . A A . 11 PHE CD2 1 1
11 12677 1 1 11 PHE CE1 C -0.667 -4.179 3.590 1.00 . A A . 11 PHE CE1 1 1
11 12678 1 1 11 PHE CE2 C -2.969 -4.760 3.313 1.00 . A A . 11 PHE CE2 1 1
11 12679 1 1 11 PHE CG C -2.188 -3.953 5.440 1.00 . A A . 11 PHE CG 1 1
11 12680 1 1 11 PHE CZ C -1.695 -4.641 2.793 1.00 . A A . 11 PHE CZ 1 1
11 12681 1 1 11 PHE H H -4.468 -2.516 8.002 1.00 . A A . 11 PHE H 1 1
11 12682 1 1 11 PHE HA H -1.762 -1.741 7.740 1.00 . A A . 11 PHE HA 1 1
11 12683 1 1 11 PHE HB2 H -1.640 -3.963 7.468 1.00 . A A . 11 PHE HB2 1 1
11 12684 1 1 11 PHE HB3 H -3.370 -4.069 7.179 1.00 . A A . 11 PHE HB3 1 1
11 12685 1 1 11 PHE HD1 H -0.108 -3.479 5.527 1.00 . A A . 11 PHE HD1 1 1
11 12686 1 1 11 PHE HD2 H -4.207 -4.512 5.035 1.00 . A A . 11 PHE HD2 1 1
11 12687 1 1 11 PHE HE1 H 0.330 -4.085 3.185 1.00 . A A . 11 PHE HE1 1 1
11 12688 1 1 11 PHE HE2 H -3.776 -5.121 2.691 1.00 . A A . 11 PHE HE2 1 1
11 12689 1 1 11 PHE HZ H -1.504 -4.906 1.764 1.00 . A A . 11 PHE HZ 1 1
11 12690 1 1 11 PHE N N -3.814 -1.797 7.878 1.00 . A A . 11 PHE N 1 1
11 12691 1 1 11 PHE O O -1.554 -0.689 5.466 1.00 . A A . 11 PHE O 1 1
11 12692 1 1 12 VAL C C -3.839 0.957 4.094 1.00 . A A . 12 VAL C 1 1
11 12693 1 1 12 VAL CA C -3.796 -0.550 3.864 1.00 . A A . 12 VAL CA 1 1
11 12694 1 1 12 VAL CB C -5.046 -0.974 3.066 1.00 . A A . 12 VAL CB 1 1
11 12695 1 1 12 VAL CG1 C -5.047 -0.329 1.689 1.00 . A A . 12 VAL CG1 1 1
11 12696 1 1 12 VAL CG2 C -5.117 -2.489 2.954 1.00 . A A . 12 VAL CG2 1 1
11 12697 1 1 12 VAL H H -4.478 -1.759 5.462 1.00 . A A . 12 VAL H 1 1
11 12698 1 1 12 VAL HA H -2.921 -0.787 3.276 1.00 . A A . 12 VAL HA 1 1
11 12699 1 1 12 VAL HB H -5.920 -0.633 3.599 1.00 . A A . 12 VAL HB 1 1
11 12700 1 1 12 VAL HG11 H -4.138 -0.593 1.166 1.00 . A A . 12 VAL HG11 1 1
11 12701 1 1 12 VAL HG12 H -5.899 -0.680 1.127 1.00 . A A . 12 VAL HG12 1 1
11 12702 1 1 12 VAL HG13 H -5.102 0.745 1.793 1.00 . A A . 12 VAL HG13 1 1
11 12703 1 1 12 VAL HG21 H -5.085 -2.925 3.940 1.00 . A A . 12 VAL HG21 1 1
11 12704 1 1 12 VAL HG22 H -6.039 -2.770 2.465 1.00 . A A . 12 VAL HG22 1 1
11 12705 1 1 12 VAL HG23 H -4.279 -2.847 2.373 1.00 . A A . 12 VAL HG23 1 1
11 12706 1 1 12 VAL N N -3.697 -1.271 5.124 1.00 . A A . 12 VAL N 1 1
11 12707 1 1 12 VAL O O -3.544 1.740 3.190 1.00 . A A . 12 VAL O 1 1
11 12708 1 1 13 ASP C C -3.033 3.241 6.390 1.00 . A A . 13 ASP C 1 1
11 12709 1 1 13 ASP CA C -4.279 2.779 5.643 1.00 . A A . 13 ASP CA 1 1
11 12710 1 1 13 ASP CB C -5.530 3.068 6.474 1.00 . A A . 13 ASP CB 1 1
11 12711 1 1 13 ASP CG C -6.768 3.237 5.615 1.00 . A A . 13 ASP CG 1 1
11 12712 1 1 13 ASP H H -4.429 0.697 5.990 1.00 . A A . 13 ASP H 1 1
11 12713 1 1 13 ASP HA H -4.338 3.329 4.715 1.00 . A A . 13 ASP HA 1 1
11 12714 1 1 13 ASP HB2 H -5.698 2.249 7.157 1.00 . A A . 13 ASP HB2 1 1
11 12715 1 1 13 ASP HB3 H -5.378 3.977 7.038 1.00 . A A . 13 ASP HB3 1 1
11 12716 1 1 13 ASP N N -4.205 1.363 5.307 1.00 . A A . 13 ASP N 1 1
11 12717 1 1 13 ASP O O -2.930 4.406 6.775 1.00 . A A . 13 ASP O 1 1
11 12718 1 1 13 ASP OD1 O -6.957 4.338 5.057 1.00 . A A . 13 ASP OD1 1 1
11 12719 1 1 13 ASP OD2 O -7.549 2.269 5.502 1.00 . A A . 13 ASP OD2 1 1
11 12720 1 1 14 LYS C C 0.296 2.563 6.224 1.00 . A A . 14 LYS C 1 1
11 12721 1 1 14 LYS CA C -0.827 2.679 7.228 1.00 . A A . 14 LYS CA 1 1
11 12722 1 1 14 LYS CB C -0.578 1.775 8.441 1.00 . A A . 14 LYS CB 1 1
11 12723 1 1 14 LYS CD C 0.206 -0.443 9.327 1.00 . A A . 14 LYS CD 1 1
11 12724 1 1 14 LYS CE C 1.236 0.211 10.234 1.00 . A A . 14 LYS CE 1 1
11 12725 1 1 14 LYS CG C -0.053 0.393 8.085 1.00 . A A . 14 LYS CG 1 1
11 12726 1 1 14 LYS H H -2.188 1.430 6.211 1.00 . A A . 14 LYS H 1 1
11 12727 1 1 14 LYS HA H -0.888 3.707 7.547 1.00 . A A . 14 LYS HA 1 1
11 12728 1 1 14 LYS HB2 H 0.143 2.253 9.089 1.00 . A A . 14 LYS HB2 1 1
11 12729 1 1 14 LYS HB3 H -1.506 1.655 8.980 1.00 . A A . 14 LYS HB3 1 1
11 12730 1 1 14 LYS HD2 H -0.719 -0.556 9.872 1.00 . A A . 14 LYS HD2 1 1
11 12731 1 1 14 LYS HD3 H 0.569 -1.415 9.025 1.00 . A A . 14 LYS HD3 1 1
11 12732 1 1 14 LYS HE2 H 1.828 0.899 9.649 1.00 . A A . 14 LYS HE2 1 1
11 12733 1 1 14 LYS HE3 H 0.719 0.754 11.012 1.00 . A A . 14 LYS HE3 1 1
11 12734 1 1 14 LYS HG2 H -0.781 -0.110 7.469 1.00 . A A . 14 LYS HG2 1 1
11 12735 1 1 14 LYS HG3 H 0.872 0.501 7.536 1.00 . A A . 14 LYS HG3 1 1
11 12736 1 1 14 LYS HZ1 H 2.212 -1.636 10.257 1.00 . A A . 14 LYS HZ1 1 1
11 12737 1 1 14 LYS HZ2 H 3.090 -0.388 10.987 1.00 . A A . 14 LYS HZ2 1 1
11 12738 1 1 14 LYS HZ3 H 1.770 -1.074 11.792 1.00 . A A . 14 LYS HZ3 1 1
11 12739 1 1 14 LYS N N -2.072 2.339 6.565 1.00 . A A . 14 LYS N 1 1
11 12740 1 1 14 LYS NZ N 2.141 -0.792 10.861 1.00 . A A . 14 LYS NZ 1 1
11 12741 1 1 14 LYS O O 1.288 3.289 6.287 1.00 . A A . 14 LYS O 1 1
11 12742 1 1 15 ILE C C 0.962 2.637 3.226 1.00 . A A . 15 ILE C 1 1
11 12743 1 1 15 ILE CA C 1.074 1.484 4.221 1.00 . A A . 15 ILE CA 1 1
11 12744 1 1 15 ILE CB C 0.877 0.144 3.501 1.00 . A A . 15 ILE CB 1 1
11 12745 1 1 15 ILE CD1 C -0.706 -1.160 2.038 1.00 . A A . 15 ILE CD1 1 1
11 12746 1 1 15 ILE CG1 C -0.466 0.125 2.781 1.00 . A A . 15 ILE CG1 1 1
11 12747 1 1 15 ILE CG2 C 0.976 -1.006 4.493 1.00 . A A . 15 ILE CG2 1 1
11 12748 1 1 15 ILE H H -0.718 1.137 5.251 1.00 . A A . 15 ILE H 1 1
11 12749 1 1 15 ILE HA H 2.053 1.495 4.677 1.00 . A A . 15 ILE HA 1 1
11 12750 1 1 15 ILE HB H 1.666 0.026 2.776 1.00 . A A . 15 ILE HB 1 1
11 12751 1 1 15 ILE HD11 H 0.231 -1.513 1.633 1.00 . A A . 15 ILE HD11 1 1
11 12752 1 1 15 ILE HD12 H -1.107 -1.897 2.716 1.00 . A A . 15 ILE HD12 1 1
11 12753 1 1 15 ILE HD13 H -1.406 -0.987 1.236 1.00 . A A . 15 ILE HD13 1 1
11 12754 1 1 15 ILE HG12 H -1.259 0.252 3.501 1.00 . A A . 15 ILE HG12 1 1
11 12755 1 1 15 ILE HG13 H -0.497 0.934 2.065 1.00 . A A . 15 ILE HG13 1 1
11 12756 1 1 15 ILE HG21 H 0.688 -0.660 5.475 1.00 . A A . 15 ILE HG21 1 1
11 12757 1 1 15 ILE HG22 H 0.318 -1.805 4.185 1.00 . A A . 15 ILE HG22 1 1
11 12758 1 1 15 ILE HG23 H 1.992 -1.368 4.523 1.00 . A A . 15 ILE HG23 1 1
11 12759 1 1 15 ILE N N 0.107 1.666 5.267 1.00 . A A . 15 ILE N 1 1
11 12760 1 1 15 ILE O O 1.868 2.898 2.441 1.00 . A A . 15 ILE O 1 1
11 12761 1 1 16 ARG C C 0.282 5.732 3.079 1.00 . A A . 16 ARG C 1 1
11 12762 1 1 16 ARG CA C -0.305 4.500 2.408 1.00 . A A . 16 ARG CA 1 1
11 12763 1 1 16 ARG CB C -1.777 4.724 2.057 1.00 . A A . 16 ARG CB 1 1
11 12764 1 1 16 ARG CD C -3.452 5.002 0.205 1.00 . A A . 16 ARG CD 1 1
11 12765 1 1 16 ARG CG C -1.999 5.168 0.620 1.00 . A A . 16 ARG CG 1 1
11 12766 1 1 16 ARG CZ C -4.045 7.312 -0.420 1.00 . A A . 16 ARG CZ 1 1
11 12767 1 1 16 ARG H H -0.848 3.147 3.937 1.00 . A A . 16 ARG H 1 1
11 12768 1 1 16 ARG HA H 0.261 4.304 1.507 1.00 . A A . 16 ARG HA 1 1
11 12769 1 1 16 ARG HB2 H -2.317 3.801 2.213 1.00 . A A . 16 ARG HB2 1 1
11 12770 1 1 16 ARG HB3 H -2.180 5.483 2.711 1.00 . A A . 16 ARG HB3 1 1
11 12771 1 1 16 ARG HD2 H -3.485 4.698 -0.830 1.00 . A A . 16 ARG HD2 1 1
11 12772 1 1 16 ARG HD3 H -3.905 4.238 0.819 1.00 . A A . 16 ARG HD3 1 1
11 12773 1 1 16 ARG HE H -4.874 6.282 1.076 1.00 . A A . 16 ARG HE 1 1
11 12774 1 1 16 ARG HG2 H -1.725 6.207 0.527 1.00 . A A . 16 ARG HG2 1 1
11 12775 1 1 16 ARG HG3 H -1.378 4.570 -0.031 1.00 . A A . 16 ARG HG3 1 1
11 12776 1 1 16 ARG HH11 H -2.601 6.478 -1.565 1.00 . A A . 16 ARG HH11 1 1
11 12777 1 1 16 ARG HH12 H -3.036 8.101 -1.984 1.00 . A A . 16 ARG HH12 1 1
11 12778 1 1 16 ARG HH21 H -5.448 8.417 0.526 1.00 . A A . 16 ARG HH21 1 1
11 12779 1 1 16 ARG HH22 H -4.652 9.203 -0.797 1.00 . A A . 16 ARG HH22 1 1
11 12780 1 1 16 ARG N N -0.145 3.362 3.282 1.00 . A A . 16 ARG N 1 1
11 12781 1 1 16 ARG NE N -4.209 6.243 0.357 1.00 . A A . 16 ARG NE 1 1
11 12782 1 1 16 ARG NH1 N -3.154 7.295 -1.403 1.00 . A A . 16 ARG NH1 1 1
11 12783 1 1 16 ARG NH2 N -4.775 8.399 -0.214 1.00 . A A . 16 ARG NH2 1 1
11 12784 1 1 16 ARG O O 0.169 6.845 2.567 1.00 . A A . 16 ARG O 1 1
11 12785 1 1 17 GLU C C 3.050 6.466 5.012 1.00 . A A . 17 GLU C 1 1
11 12786 1 1 17 GLU CA C 1.529 6.605 4.985 1.00 . A A . 17 GLU CA 1 1
11 12787 1 1 17 GLU CB C 0.991 6.638 6.411 1.00 . A A . 17 GLU CB 1 1
11 12788 1 1 17 GLU CD C -1.379 7.409 5.999 1.00 . A A . 17 GLU CD 1 1
11 12789 1 1 17 GLU CG C -0.486 6.298 6.516 1.00 . A A . 17 GLU CG 1 1
11 12790 1 1 17 GLU H H 0.965 4.610 4.605 1.00 . A A . 17 GLU H 1 1
11 12791 1 1 17 GLU HA H 1.277 7.523 4.477 1.00 . A A . 17 GLU HA 1 1
11 12792 1 1 17 GLU HB2 H 1.543 5.919 7.001 1.00 . A A . 17 GLU HB2 1 1
11 12793 1 1 17 GLU HB3 H 1.145 7.623 6.821 1.00 . A A . 17 GLU HB3 1 1
11 12794 1 1 17 GLU HG2 H -0.676 5.406 5.938 1.00 . A A . 17 GLU HG2 1 1
11 12795 1 1 17 GLU HG3 H -0.725 6.114 7.552 1.00 . A A . 17 GLU HG3 1 1
11 12796 1 1 17 GLU N N 0.915 5.519 4.240 1.00 . A A . 17 GLU N 1 1
11 12797 1 1 17 GLU O O 3.769 7.453 5.167 1.00 . A A . 17 GLU O 1 1
11 12798 1 1 17 GLU OE1 O -1.427 8.480 6.642 1.00 . A A . 17 GLU OE1 1 1
11 12799 1 1 17 GLU OE2 O -2.030 7.210 4.952 1.00 . A A . 17 GLU OE2 1 1
11 12800 1 1 18 TYR C C 5.500 4.954 3.412 1.00 . A A . 18 TYR C 1 1
11 12801 1 1 18 TYR CA C 4.966 4.986 4.846 1.00 . A A . 18 TYR CA 1 1
11 12802 1 1 18 TYR CB C 5.278 3.657 5.551 1.00 . A A . 18 TYR CB 1 1
11 12803 1 1 18 TYR CD1 C 3.952 2.340 3.923 1.00 . A A . 18 TYR CD1 1 1
11 12804 1 1 18 TYR CD2 C 6.118 1.538 4.446 1.00 . A A . 18 TYR CD2 1 1
11 12805 1 1 18 TYR CE1 C 3.760 1.315 3.055 1.00 . A A . 18 TYR CE1 1 1
11 12806 1 1 18 TYR CE2 C 5.941 0.489 3.562 1.00 . A A . 18 TYR CE2 1 1
11 12807 1 1 18 TYR CG C 5.117 2.479 4.633 1.00 . A A . 18 TYR CG 1 1
11 12808 1 1 18 TYR CZ C 4.754 0.380 2.864 1.00 . A A . 18 TYR CZ 1 1
11 12809 1 1 18 TYR H H 2.913 4.498 4.727 1.00 . A A . 18 TYR H 1 1
11 12810 1 1 18 TYR HA H 5.446 5.794 5.376 1.00 . A A . 18 TYR HA 1 1
11 12811 1 1 18 TYR HB2 H 6.295 3.669 5.914 1.00 . A A . 18 TYR HB2 1 1
11 12812 1 1 18 TYR HB3 H 4.598 3.525 6.381 1.00 . A A . 18 TYR HB3 1 1
11 12813 1 1 18 TYR HD1 H 3.165 3.054 4.065 1.00 . A A . 18 TYR HD1 1 1
11 12814 1 1 18 TYR HD2 H 7.042 1.631 4.996 1.00 . A A . 18 TYR HD2 1 1
11 12815 1 1 18 TYR HE1 H 2.826 1.265 2.523 1.00 . A A . 18 TYR HE1 1 1
11 12816 1 1 18 TYR HE2 H 6.724 -0.238 3.422 1.00 . A A . 18 TYR HE2 1 1
11 12817 1 1 18 TYR HH H 5.103 -0.518 1.201 1.00 . A A . 18 TYR HH 1 1
11 12818 1 1 18 TYR N N 3.533 5.243 4.852 1.00 . A A . 18 TYR N 1 1
11 12819 1 1 18 TYR O O 6.669 5.254 3.172 1.00 . A A . 18 TYR O 1 1
11 12820 1 1 18 TYR OH O 4.564 -0.659 1.982 1.00 . A A . 18 TYR OH 1 1
11 12821 1 1 19 ARG C C 4.865 5.924 0.429 1.00 . A A . 19 ARG C 1 1
11 12822 1 1 19 ARG CA C 5.045 4.551 1.055 1.00 . A A . 19 ARG CA 1 1
11 12823 1 1 19 ARG CB C 4.231 3.506 0.290 1.00 . A A . 19 ARG CB 1 1
11 12824 1 1 19 ARG CD C 5.252 2.116 -1.543 1.00 . A A . 19 ARG CD 1 1
11 12825 1 1 19 ARG CG C 5.019 2.249 -0.046 1.00 . A A . 19 ARG CG 1 1
11 12826 1 1 19 ARG CZ C 7.125 1.616 -3.064 1.00 . A A . 19 ARG CZ 1 1
11 12827 1 1 19 ARG H H 3.703 4.381 2.691 1.00 . A A . 19 ARG H 1 1
11 12828 1 1 19 ARG HA H 6.091 4.285 1.021 1.00 . A A . 19 ARG HA 1 1
11 12829 1 1 19 ARG HB2 H 3.380 3.221 0.888 1.00 . A A . 19 ARG HB2 1 1
11 12830 1 1 19 ARG HB3 H 3.880 3.942 -0.634 1.00 . A A . 19 ARG HB3 1 1
11 12831 1 1 19 ARG HD2 H 4.520 1.436 -1.950 1.00 . A A . 19 ARG HD2 1 1
11 12832 1 1 19 ARG HD3 H 5.133 3.088 -2.000 1.00 . A A . 19 ARG HD3 1 1
11 12833 1 1 19 ARG HE H 7.114 1.246 -1.103 1.00 . A A . 19 ARG HE 1 1
11 12834 1 1 19 ARG HG2 H 5.975 2.292 0.454 1.00 . A A . 19 ARG HG2 1 1
11 12835 1 1 19 ARG HG3 H 4.467 1.387 0.300 1.00 . A A . 19 ARG HG3 1 1
11 12836 1 1 19 ARG HH11 H 5.522 2.464 -3.960 1.00 . A A . 19 ARG HH11 1 1
11 12837 1 1 19 ARG HH12 H 6.853 2.103 -5.007 1.00 . A A . 19 ARG HH12 1 1
11 12838 1 1 19 ARG HH21 H 8.865 0.769 -2.479 1.00 . A A . 19 ARG HH21 1 1
11 12839 1 1 19 ARG HH22 H 8.751 1.141 -4.167 1.00 . A A . 19 ARG HH22 1 1
11 12840 1 1 19 ARG N N 4.637 4.599 2.455 1.00 . A A . 19 ARG N 1 1
11 12841 1 1 19 ARG NE N 6.589 1.609 -1.846 1.00 . A A . 19 ARG NE 1 1
11 12842 1 1 19 ARG NH1 N 6.444 2.101 -4.094 1.00 . A A . 19 ARG NH1 1 1
11 12843 1 1 19 ARG NH2 N 8.348 1.136 -3.253 1.00 . A A . 19 ARG NH2 1 1
11 12844 1 1 19 ARG O O 5.504 6.263 -0.567 1.00 . A A . 19 ARG O 1 1
11 12845 1 1 20 THR C C 4.892 8.974 0.859 1.00 . A A . 20 THR C 1 1
11 12846 1 1 20 THR CA C 3.705 8.057 0.590 1.00 . A A . 20 THR CA 1 1
11 12847 1 1 20 THR CB C 2.475 8.575 1.324 1.00 . A A . 20 THR CB 1 1
11 12848 1 1 20 THR CG2 C 2.476 8.173 2.770 1.00 . A A . 20 THR CG2 1 1
11 12849 1 1 20 THR H H 3.525 6.370 1.840 1.00 . A A . 20 THR H 1 1
11 12850 1 1 20 THR HA H 3.510 8.030 -0.471 1.00 . A A . 20 THR HA 1 1
11 12851 1 1 20 THR HB H 1.587 8.155 0.880 1.00 . A A . 20 THR HB 1 1
11 12852 1 1 20 THR HG1 H 3.072 10.377 1.811 1.00 . A A . 20 THR HG1 1 1
11 12853 1 1 20 THR HG21 H 3.424 8.431 3.216 1.00 . A A . 20 THR HG21 1 1
11 12854 1 1 20 THR HG22 H 1.679 8.680 3.286 1.00 . A A . 20 THR HG22 1 1
11 12855 1 1 20 THR HG23 H 2.327 7.094 2.837 1.00 . A A . 20 THR HG23 1 1
11 12856 1 1 20 THR N N 3.992 6.708 1.042 1.00 . A A . 20 THR N 1 1
11 12857 1 1 20 THR O O 5.204 9.848 0.054 1.00 . A A . 20 THR O 1 1
11 12858 1 1 20 THR OG1 O 2.390 9.988 1.259 1.00 . A A . 20 THR OG1 1 1
11 12859 1 1 21 LYS C C 7.897 9.287 1.455 1.00 . A A . 21 LYS C 1 1
11 12860 1 1 21 LYS CA C 6.700 9.596 2.355 1.00 . A A . 21 LYS CA 1 1
11 12861 1 1 21 LYS CB C 7.056 9.405 3.840 1.00 . A A . 21 LYS CB 1 1
11 12862 1 1 21 LYS CD C 7.619 7.343 5.189 1.00 . A A . 21 LYS CD 1 1
11 12863 1 1 21 LYS CE C 7.059 8.056 6.414 1.00 . A A . 21 LYS CE 1 1
11 12864 1 1 21 LYS CG C 8.092 8.319 4.120 1.00 . A A . 21 LYS CG 1 1
11 12865 1 1 21 LYS H H 5.260 8.058 2.612 1.00 . A A . 21 LYS H 1 1
11 12866 1 1 21 LYS HA H 6.417 10.627 2.199 1.00 . A A . 21 LYS HA 1 1
11 12867 1 1 21 LYS HB2 H 7.440 10.339 4.224 1.00 . A A . 21 LYS HB2 1 1
11 12868 1 1 21 LYS HB3 H 6.152 9.155 4.378 1.00 . A A . 21 LYS HB3 1 1
11 12869 1 1 21 LYS HD2 H 6.849 6.719 4.769 1.00 . A A . 21 LYS HD2 1 1
11 12870 1 1 21 LYS HD3 H 8.454 6.729 5.493 1.00 . A A . 21 LYS HD3 1 1
11 12871 1 1 21 LYS HE2 H 7.193 9.120 6.290 1.00 . A A . 21 LYS HE2 1 1
11 12872 1 1 21 LYS HE3 H 6.004 7.832 6.493 1.00 . A A . 21 LYS HE3 1 1
11 12873 1 1 21 LYS HG2 H 8.281 7.770 3.211 1.00 . A A . 21 LYS HG2 1 1
11 12874 1 1 21 LYS HG3 H 9.006 8.788 4.455 1.00 . A A . 21 LYS HG3 1 1
11 12875 1 1 21 LYS HZ1 H 8.123 6.665 7.552 1.00 . A A . 21 LYS HZ1 1 1
11 12876 1 1 21 LYS HZ2 H 8.522 8.275 7.888 1.00 . A A . 21 LYS HZ2 1 1
11 12877 1 1 21 LYS HZ3 H 7.066 7.627 8.458 1.00 . A A . 21 LYS HZ3 1 1
11 12878 1 1 21 LYS N N 5.551 8.773 1.999 1.00 . A A . 21 LYS N 1 1
11 12879 1 1 21 LYS NZ N 7.740 7.625 7.665 1.00 . A A . 21 LYS NZ 1 1
11 12880 1 1 21 LYS O O 8.891 10.017 1.456 1.00 . A A . 21 LYS O 1 1
11 12881 1 1 22 ARG C C 8.758 8.527 -1.560 1.00 . A A . 22 ARG C 1 1
11 12882 1 1 22 ARG CA C 8.868 7.806 -0.217 1.00 . A A . 22 ARG CA 1 1
11 12883 1 1 22 ARG CB C 8.839 6.292 -0.436 1.00 . A A . 22 ARG CB 1 1
11 12884 1 1 22 ARG CD C 9.159 4.041 0.631 1.00 . A A . 22 ARG CD 1 1
11 12885 1 1 22 ARG CG C 9.557 5.507 0.649 1.00 . A A . 22 ARG CG 1 1
11 12886 1 1 22 ARG CZ C 9.124 2.121 2.177 1.00 . A A . 22 ARG CZ 1 1
11 12887 1 1 22 ARG H H 6.983 7.662 0.725 1.00 . A A . 22 ARG H 1 1
11 12888 1 1 22 ARG HA H 9.806 8.075 0.245 1.00 . A A . 22 ARG HA 1 1
11 12889 1 1 22 ARG HB2 H 7.811 5.965 -0.467 1.00 . A A . 22 ARG HB2 1 1
11 12890 1 1 22 ARG HB3 H 9.308 6.068 -1.383 1.00 . A A . 22 ARG HB3 1 1
11 12891 1 1 22 ARG HD2 H 8.133 3.963 0.305 1.00 . A A . 22 ARG HD2 1 1
11 12892 1 1 22 ARG HD3 H 9.798 3.516 -0.063 1.00 . A A . 22 ARG HD3 1 1
11 12893 1 1 22 ARG HE H 9.498 4.009 2.705 1.00 . A A . 22 ARG HE 1 1
11 12894 1 1 22 ARG HG2 H 10.623 5.582 0.490 1.00 . A A . 22 ARG HG2 1 1
11 12895 1 1 22 ARG HG3 H 9.304 5.929 1.611 1.00 . A A . 22 ARG HG3 1 1
11 12896 1 1 22 ARG HH11 H 8.733 1.652 0.248 1.00 . A A . 22 ARG HH11 1 1
11 12897 1 1 22 ARG HH12 H 8.715 0.320 1.355 1.00 . A A . 22 ARG HH12 1 1
11 12898 1 1 22 ARG HH21 H 9.474 2.259 4.162 1.00 . A A . 22 ARG HH21 1 1
11 12899 1 1 22 ARG HH22 H 9.135 0.664 3.577 1.00 . A A . 22 ARG HH22 1 1
11 12900 1 1 22 ARG N N 7.797 8.205 0.686 1.00 . A A . 22 ARG N 1 1
11 12901 1 1 22 ARG NE N 9.284 3.423 1.950 1.00 . A A . 22 ARG NE 1 1
11 12902 1 1 22 ARG NH1 N 8.834 1.298 1.178 1.00 . A A . 22 ARG NH1 1 1
11 12903 1 1 22 ARG NH2 N 9.255 1.643 3.406 1.00 . A A . 22 ARG NH2 1 1
11 12904 1 1 22 ARG O O 9.725 8.583 -2.319 1.00 . A A . 22 ARG O 1 1
11 12905 1 1 23 GLN C C 8.367 10.922 -3.284 1.00 . A A . 23 GLN C 1 1
11 12906 1 1 23 GLN CA C 7.363 9.783 -3.114 1.00 . A A . 23 GLN CA 1 1
11 12907 1 1 23 GLN CB C 5.933 10.325 -3.185 1.00 . A A . 23 GLN CB 1 1
11 12908 1 1 23 GLN CD C 4.180 11.702 -1.995 1.00 . A A . 23 GLN CD 1 1
11 12909 1 1 23 GLN CG C 5.661 11.479 -2.230 1.00 . A A . 23 GLN CG 1 1
11 12910 1 1 23 GLN H H 6.837 8.995 -1.215 1.00 . A A . 23 GLN H 1 1
11 12911 1 1 23 GLN HA H 7.507 9.075 -3.916 1.00 . A A . 23 GLN HA 1 1
11 12912 1 1 23 GLN HB2 H 5.740 10.667 -4.190 1.00 . A A . 23 GLN HB2 1 1
11 12913 1 1 23 GLN HB3 H 5.248 9.524 -2.950 1.00 . A A . 23 GLN HB3 1 1
11 12914 1 1 23 GLN HE21 H 3.935 9.778 -1.563 1.00 . A A . 23 GLN HE21 1 1
11 12915 1 1 23 GLN HE22 H 2.509 10.750 -1.490 1.00 . A A . 23 GLN HE22 1 1
11 12916 1 1 23 GLN HG2 H 6.132 11.268 -1.284 1.00 . A A . 23 GLN HG2 1 1
11 12917 1 1 23 GLN HG3 H 6.083 12.381 -2.648 1.00 . A A . 23 GLN HG3 1 1
11 12918 1 1 23 GLN N N 7.578 9.073 -1.855 1.00 . A A . 23 GLN N 1 1
11 12919 1 1 23 GLN NE2 N 3.470 10.636 -1.648 1.00 . A A . 23 GLN NE2 1 1
11 12920 1 1 23 GLN O O 8.964 11.078 -4.350 1.00 . A A . 23 GLN O 1 1
11 12921 1 1 23 GLN OE1 O 3.680 12.820 -2.123 1.00 . A A . 23 GLN OE1 1 1
11 12922 1 1 24 THR C C 9.377 13.641 -3.546 1.00 . A A . 24 THR C 1 1
11 12923 1 1 24 THR CA C 9.478 12.842 -2.246 1.00 . A A . 24 THR CA 1 1
11 12924 1 1 24 THR CB C 10.912 12.349 -2.051 1.00 . A A . 24 THR CB 1 1
11 12925 1 1 24 THR CG2 C 11.335 11.316 -3.072 1.00 . A A . 24 THR CG2 1 1
11 12926 1 1 24 THR H H 8.039 11.532 -1.409 1.00 . A A . 24 THR H 1 1
11 12927 1 1 24 THR HA H 9.220 13.492 -1.423 1.00 . A A . 24 THR HA 1 1
11 12928 1 1 24 THR HB H 10.998 11.901 -1.071 1.00 . A A . 24 THR HB 1 1
11 12929 1 1 24 THR HG1 H 11.828 13.786 -3.017 1.00 . A A . 24 THR HG1 1 1
11 12930 1 1 24 THR HG21 H 11.148 11.695 -4.065 1.00 . A A . 24 THR HG21 1 1
11 12931 1 1 24 THR HG22 H 12.388 11.107 -2.958 1.00 . A A . 24 THR HG22 1 1
11 12932 1 1 24 THR HG23 H 10.769 10.409 -2.920 1.00 . A A . 24 THR HG23 1 1
11 12933 1 1 24 THR N N 8.546 11.713 -2.228 1.00 . A A . 24 THR N 1 1
11 12934 1 1 24 THR O O 10.356 14.235 -3.997 1.00 . A A . 24 THR O 1 1
11 12935 1 1 24 THR OG1 O 11.828 13.427 -2.126 1.00 . A A . 24 THR OG1 1 1
11 12936 1 1 25 SER C C 8.994 14.014 -6.442 1.00 . A A . 25 SER C 1 1
11 12937 1 1 25 SER CA C 7.957 14.383 -5.385 1.00 . A A . 25 SER CA 1 1
11 12938 1 1 25 SER CB C 7.989 15.890 -5.129 1.00 . A A . 25 SER CB 1 1
11 12939 1 1 25 SER H H 7.444 13.165 -3.731 1.00 . A A . 25 SER H 1 1
11 12940 1 1 25 SER HA H 6.978 14.112 -5.750 1.00 . A A . 25 SER HA 1 1
11 12941 1 1 25 SER HB2 H 8.698 16.104 -4.342 1.00 . A A . 25 SER HB2 1 1
11 12942 1 1 25 SER HB3 H 8.290 16.401 -6.033 1.00 . A A . 25 SER HB3 1 1
11 12943 1 1 25 SER HG H 6.443 15.930 -3.925 1.00 . A A . 25 SER HG 1 1
11 12944 1 1 25 SER N N 8.187 13.654 -4.140 1.00 . A A . 25 SER N 1 1
11 12945 1 1 25 SER O O 10.101 14.554 -6.455 1.00 . A A . 25 SER O 1 1
11 12946 1 1 25 SER OG O 6.714 16.369 -4.735 1.00 . A A . 25 SER OG 1 1
11 12947 1 1 26 GLY C C 10.623 11.744 -7.873 1.00 . A A . 26 GLY C 1 1
11 12948 1 1 26 GLY CA C 9.538 12.673 -8.379 1.00 . A A . 26 GLY CA 1 1
11 12949 1 1 26 GLY H H 7.733 12.700 -7.271 1.00 . A A . 26 GLY H 1 1
11 12950 1 1 26 GLY HA2 H 10.000 13.548 -8.810 1.00 . A A . 26 GLY HA2 1 1
11 12951 1 1 26 GLY HA3 H 8.972 12.163 -9.145 1.00 . A A . 26 GLY HA3 1 1
11 12952 1 1 26 GLY N N 8.628 13.094 -7.329 1.00 . A A . 26 GLY N 1 1
11 12953 1 1 26 GLY O O 11.576 12.183 -7.229 1.00 . A A . 26 GLY O 1 1
11 12954 1 1 27 GLY C C 11.490 8.251 -8.622 1.00 . A A . 27 GLY C 1 1
11 12955 1 1 27 GLY CA C 11.463 9.481 -7.732 1.00 . A A . 27 GLY CA 1 1
11 12956 1 1 27 GLY H H 9.699 10.165 -8.684 1.00 . A A . 27 GLY H 1 1
11 12957 1 1 27 GLY HA2 H 11.234 9.180 -6.722 1.00 . A A . 27 GLY HA2 1 1
11 12958 1 1 27 GLY HA3 H 12.439 9.943 -7.746 1.00 . A A . 27 GLY HA3 1 1
11 12959 1 1 27 GLY N N 10.480 10.456 -8.166 1.00 . A A . 27 GLY N 1 1
11 12960 1 1 27 GLY O O 12.064 8.284 -9.710 1.00 . A A . 27 GLY O 1 1
11 12961 1 1 28 PRO C C 9.861 5.977 -10.132 1.00 . A A . 28 PRO C 1 1
11 12962 1 1 28 PRO CA C 10.838 5.898 -8.964 1.00 . A A . 28 PRO CA 1 1
11 12963 1 1 28 PRO CB C 10.370 4.860 -7.946 1.00 . A A . 28 PRO CB 1 1
11 12964 1 1 28 PRO CD C 10.160 7.002 -6.899 1.00 . A A . 28 PRO CD 1 1
11 12965 1 1 28 PRO CG C 9.540 5.632 -6.980 1.00 . A A . 28 PRO CG 1 1
11 12966 1 1 28 PRO HA H 11.819 5.631 -9.332 1.00 . A A . 28 PRO HA 1 1
11 12967 1 1 28 PRO HB2 H 9.791 4.096 -8.445 1.00 . A A . 28 PRO HB2 1 1
11 12968 1 1 28 PRO HB3 H 11.225 4.414 -7.461 1.00 . A A . 28 PRO HB3 1 1
11 12969 1 1 28 PRO HD2 H 9.394 7.758 -6.802 1.00 . A A . 28 PRO HD2 1 1
11 12970 1 1 28 PRO HD3 H 10.850 7.054 -6.070 1.00 . A A . 28 PRO HD3 1 1
11 12971 1 1 28 PRO HG2 H 8.525 5.702 -7.343 1.00 . A A . 28 PRO HG2 1 1
11 12972 1 1 28 PRO HG3 H 9.561 5.154 -6.012 1.00 . A A . 28 PRO HG3 1 1
11 12973 1 1 28 PRO N N 10.873 7.138 -8.184 1.00 . A A . 28 PRO N 1 1
11 12974 1 1 28 PRO O O 10.165 5.539 -11.241 1.00 . A A . 28 PRO O 1 1
11 12975 1 1 29 VAL C C 7.615 8.103 -11.434 1.00 . A A . 29 VAL C 1 1
11 12976 1 1 29 VAL CA C 7.658 6.679 -10.896 1.00 . A A . 29 VAL CA 1 1
11 12977 1 1 29 VAL CB C 6.266 6.302 -10.345 1.00 . A A . 29 VAL CB 1 1
11 12978 1 1 29 VAL CG1 C 5.857 7.243 -9.221 1.00 . A A . 29 VAL CG1 1 1
11 12979 1 1 29 VAL CG2 C 5.226 6.308 -11.456 1.00 . A A . 29 VAL CG2 1 1
11 12980 1 1 29 VAL H H 8.504 6.868 -8.967 1.00 . A A . 29 VAL H 1 1
11 12981 1 1 29 VAL HA H 7.897 6.009 -11.704 1.00 . A A . 29 VAL HA 1 1
11 12982 1 1 29 VAL HB H 6.322 5.302 -9.942 1.00 . A A . 29 VAL HB 1 1
11 12983 1 1 29 VAL HG11 H 6.728 7.768 -8.856 1.00 . A A . 29 VAL HG11 1 1
11 12984 1 1 29 VAL HG12 H 5.136 7.957 -9.592 1.00 . A A . 29 VAL HG12 1 1
11 12985 1 1 29 VAL HG13 H 5.417 6.673 -8.416 1.00 . A A . 29 VAL HG13 1 1
11 12986 1 1 29 VAL HG21 H 5.659 5.897 -12.356 1.00 . A A . 29 VAL HG21 1 1
11 12987 1 1 29 VAL HG22 H 4.378 5.709 -11.159 1.00 . A A . 29 VAL HG22 1 1
11 12988 1 1 29 VAL HG23 H 4.903 7.322 -11.642 1.00 . A A . 29 VAL HG23 1 1
11 12989 1 1 29 VAL N N 8.686 6.539 -9.872 1.00 . A A . 29 VAL N 1 1
11 12990 1 1 29 VAL O O 8.125 9.027 -10.801 1.00 . A A . 29 VAL O 1 1
11 12991 1 1 30 ASP C C 6.489 10.636 -12.170 1.00 . A A . 30 ASP C 1 1
11 12992 1 1 30 ASP CA C 6.876 9.598 -13.218 1.00 . A A . 30 ASP CA 1 1
11 12993 1 1 30 ASP CB C 5.837 9.574 -14.340 1.00 . A A . 30 ASP CB 1 1
11 12994 1 1 30 ASP CG C 6.164 8.550 -15.409 1.00 . A A . 30 ASP CG 1 1
11 12995 1 1 30 ASP H H 6.604 7.504 -13.058 1.00 . A A . 30 ASP H 1 1
11 12996 1 1 30 ASP HA H 7.838 9.861 -13.633 1.00 . A A . 30 ASP HA 1 1
11 12997 1 1 30 ASP HB2 H 4.870 9.332 -13.922 1.00 . A A . 30 ASP HB2 1 1
11 12998 1 1 30 ASP HB3 H 5.790 10.549 -14.801 1.00 . A A . 30 ASP HB3 1 1
11 12999 1 1 30 ASP N N 6.996 8.278 -12.604 1.00 . A A . 30 ASP N 1 1
11 13000 1 1 30 ASP O O 6.876 11.802 -12.258 1.00 . A A . 30 ASP O 1 1
11 13001 1 1 30 ASP OD1 O 7.324 8.524 -15.870 1.00 . A A . 30 ASP OD1 1 1
11 13002 1 1 30 ASP OD2 O 5.260 7.775 -15.787 1.00 . A A . 30 ASP OD2 1 1
11 13003 1 1 31 ALA C C 4.443 12.202 -10.594 1.00 . A A . 31 ALA C 1 1
11 13004 1 1 31 ALA CA C 5.312 11.060 -10.084 1.00 . A A . 31 ALA CA 1 1
11 13005 1 1 31 ALA CB C 6.528 11.593 -9.345 1.00 . A A . 31 ALA CB 1 1
11 13006 1 1 31 ALA H H 5.477 9.247 -11.150 1.00 . A A . 31 ALA H 1 1
11 13007 1 1 31 ALA HA H 4.735 10.466 -9.391 1.00 . A A . 31 ALA HA 1 1
11 13008 1 1 31 ALA HB1 H 7.325 10.863 -9.397 1.00 . A A . 31 ALA HB1 1 1
11 13009 1 1 31 ALA HB2 H 6.854 12.514 -9.802 1.00 . A A . 31 ALA HB2 1 1
11 13010 1 1 31 ALA HB3 H 6.272 11.773 -8.311 1.00 . A A . 31 ALA HB3 1 1
11 13011 1 1 31 ALA N N 5.739 10.191 -11.168 1.00 . A A . 31 ALA N 1 1
11 13012 1 1 31 ALA O O 4.557 13.337 -10.132 1.00 . A A . 31 ALA O 1 1
11 13013 1 1 32 GLY C C 1.791 13.515 -11.034 1.00 . A A . 32 GLY C 1 1
11 13014 1 1 32 GLY CA C 2.684 12.902 -12.095 1.00 . A A . 32 GLY CA 1 1
11 13015 1 1 32 GLY H H 3.517 10.969 -11.871 1.00 . A A . 32 GLY H 1 1
11 13016 1 1 32 GLY HA2 H 2.065 12.450 -12.855 1.00 . A A . 32 GLY HA2 1 1
11 13017 1 1 32 GLY HA3 H 3.281 13.681 -12.545 1.00 . A A . 32 GLY HA3 1 1
11 13018 1 1 32 GLY N N 3.568 11.892 -11.546 1.00 . A A . 32 GLY N 1 1
11 13019 1 1 32 GLY O O 2.079 13.406 -9.842 1.00 . A A . 32 GLY O 1 1
11 13020 1 1 33 PRO C C -1.195 13.809 -9.853 1.00 . A A . 33 PRO C 1 1
11 13021 1 1 33 PRO CA C -0.233 14.802 -10.493 1.00 . A A . 33 PRO CA 1 1
11 13022 1 1 33 PRO CB C -0.989 15.795 -11.370 1.00 . A A . 33 PRO CB 1 1
11 13023 1 1 33 PRO CD C 0.265 14.361 -12.835 1.00 . A A . 33 PRO CD 1 1
11 13024 1 1 33 PRO CG C -1.009 15.161 -12.719 1.00 . A A . 33 PRO CG 1 1
11 13025 1 1 33 PRO HA H 0.295 15.329 -9.715 1.00 . A A . 33 PRO HA 1 1
11 13026 1 1 33 PRO HB2 H -1.987 15.936 -10.982 1.00 . A A . 33 PRO HB2 1 1
11 13027 1 1 33 PRO HB3 H -0.466 16.739 -11.386 1.00 . A A . 33 PRO HB3 1 1
11 13028 1 1 33 PRO HD2 H 0.071 13.410 -13.308 1.00 . A A . 33 PRO HD2 1 1
11 13029 1 1 33 PRO HD3 H 1.007 14.916 -13.391 1.00 . A A . 33 PRO HD3 1 1
11 13030 1 1 33 PRO HG2 H -1.867 14.509 -12.805 1.00 . A A . 33 PRO HG2 1 1
11 13031 1 1 33 PRO HG3 H -1.042 15.924 -13.483 1.00 . A A . 33 PRO HG3 1 1
11 13032 1 1 33 PRO N N 0.691 14.173 -11.434 1.00 . A A . 33 PRO N 1 1
11 13033 1 1 33 PRO O O -1.907 14.147 -8.908 1.00 . A A . 33 PRO O 1 1
11 13034 1 1 34 GLU C C -1.415 10.188 -9.867 1.00 . A A . 34 GLU C 1 1
11 13035 1 1 34 GLU CA C -2.080 11.554 -9.808 1.00 . A A . 34 GLU CA 1 1
11 13036 1 1 34 GLU CB C -3.419 11.528 -10.549 1.00 . A A . 34 GLU CB 1 1
11 13037 1 1 34 GLU CD C -4.113 13.884 -11.137 1.00 . A A . 34 GLU CD 1 1
11 13038 1 1 34 GLU CG C -4.323 12.702 -10.211 1.00 . A A . 34 GLU CG 1 1
11 13039 1 1 34 GLU H H -0.613 12.357 -11.104 1.00 . A A . 34 GLU H 1 1
11 13040 1 1 34 GLU HA H -2.251 11.802 -8.769 1.00 . A A . 34 GLU HA 1 1
11 13041 1 1 34 GLU HB2 H -3.230 11.540 -11.611 1.00 . A A . 34 GLU HB2 1 1
11 13042 1 1 34 GLU HB3 H -3.939 10.616 -10.295 1.00 . A A . 34 GLU HB3 1 1
11 13043 1 1 34 GLU HG2 H -5.351 12.382 -10.289 1.00 . A A . 34 GLU HG2 1 1
11 13044 1 1 34 GLU HG3 H -4.121 13.016 -9.197 1.00 . A A . 34 GLU HG3 1 1
11 13045 1 1 34 GLU N N -1.207 12.581 -10.357 1.00 . A A . 34 GLU N 1 1
11 13046 1 1 34 GLU O O -2.082 9.153 -9.889 1.00 . A A . 34 GLU O 1 1
11 13047 1 1 34 GLU OE1 O -3.969 13.663 -12.358 1.00 . A A . 34 GLU OE1 1 1
11 13048 1 1 34 GLU OE2 O -4.092 15.030 -10.642 1.00 . A A . 34 GLU OE2 1 1
11 13049 1 1 35 TYR C C 0.387 8.133 -8.635 1.00 . A A . 35 TYR C 1 1
11 13050 1 1 35 TYR CA C 0.698 8.979 -9.868 1.00 . A A . 35 TYR CA 1 1
11 13051 1 1 35 TYR CB C 2.175 9.338 -9.833 1.00 . A A . 35 TYR CB 1 1
11 13052 1 1 35 TYR CD1 C 2.238 10.919 -7.889 1.00 . A A . 35 TYR CD1 1 1
11 13053 1 1 35 TYR CD2 C 3.246 8.779 -7.635 1.00 . A A . 35 TYR CD2 1 1
11 13054 1 1 35 TYR CE1 C 2.543 11.228 -6.586 1.00 . A A . 35 TYR CE1 1 1
11 13055 1 1 35 TYR CE2 C 3.566 9.077 -6.332 1.00 . A A . 35 TYR CE2 1 1
11 13056 1 1 35 TYR CG C 2.585 9.694 -8.433 1.00 . A A . 35 TYR CG 1 1
11 13057 1 1 35 TYR CZ C 3.211 10.305 -5.805 1.00 . A A . 35 TYR CZ 1 1
11 13058 1 1 35 TYR H H 0.374 11.061 -9.811 1.00 . A A . 35 TYR H 1 1
11 13059 1 1 35 TYR HA H 0.476 8.416 -10.759 1.00 . A A . 35 TYR HA 1 1
11 13060 1 1 35 TYR HB2 H 2.765 8.495 -10.163 1.00 . A A . 35 TYR HB2 1 1
11 13061 1 1 35 TYR HB3 H 2.360 10.190 -10.469 1.00 . A A . 35 TYR HB3 1 1
11 13062 1 1 35 TYR HD1 H 1.722 11.639 -8.506 1.00 . A A . 35 TYR HD1 1 1
11 13063 1 1 35 TYR HD2 H 3.522 7.821 -8.052 1.00 . A A . 35 TYR HD2 1 1
11 13064 1 1 35 TYR HE1 H 2.250 12.185 -6.183 1.00 . A A . 35 TYR HE1 1 1
11 13065 1 1 35 TYR HE2 H 4.078 8.346 -5.729 1.00 . A A . 35 TYR HE2 1 1
11 13066 1 1 35 TYR HH H 3.932 11.474 -4.460 1.00 . A A . 35 TYR HH 1 1
11 13067 1 1 35 TYR N N -0.091 10.200 -9.855 1.00 . A A . 35 TYR N 1 1
11 13068 1 1 35 TYR O O 0.816 6.990 -8.548 1.00 . A A . 35 TYR O 1 1
11 13069 1 1 35 TYR OH O 3.521 10.607 -4.499 1.00 . A A . 35 TYR OH 1 1
11 13070 1 1 36 GLN C C -1.066 6.574 -6.697 1.00 . A A . 36 GLN C 1 1
11 13071 1 1 36 GLN CA C -0.669 8.020 -6.426 1.00 . A A . 36 GLN CA 1 1
11 13072 1 1 36 GLN CB C -1.808 8.745 -5.706 1.00 . A A . 36 GLN CB 1 1
11 13073 1 1 36 GLN CD C -1.799 11.267 -5.857 1.00 . A A . 36 GLN CD 1 1
11 13074 1 1 36 GLN CG C -1.381 10.051 -5.054 1.00 . A A . 36 GLN CG 1 1
11 13075 1 1 36 GLN H H -0.622 9.643 -7.784 1.00 . A A . 36 GLN H 1 1
11 13076 1 1 36 GLN HA H 0.206 8.026 -5.794 1.00 . A A . 36 GLN HA 1 1
11 13077 1 1 36 GLN HB2 H -2.589 8.963 -6.419 1.00 . A A . 36 GLN HB2 1 1
11 13078 1 1 36 GLN HB3 H -2.204 8.097 -4.939 1.00 . A A . 36 GLN HB3 1 1
11 13079 1 1 36 GLN HE21 H 0.055 11.485 -6.540 1.00 . A A . 36 GLN HE21 1 1
11 13080 1 1 36 GLN HE22 H -1.092 12.650 -7.099 1.00 . A A . 36 GLN HE22 1 1
11 13081 1 1 36 GLN HG2 H -1.831 10.113 -4.075 1.00 . A A . 36 GLN HG2 1 1
11 13082 1 1 36 GLN HG3 H -0.305 10.054 -4.957 1.00 . A A . 36 GLN HG3 1 1
11 13083 1 1 36 GLN N N -0.329 8.716 -7.668 1.00 . A A . 36 GLN N 1 1
11 13084 1 1 36 GLN NE2 N -0.850 11.861 -6.571 1.00 . A A . 36 GLN NE2 1 1
11 13085 1 1 36 GLN O O -0.869 5.696 -5.859 1.00 . A A . 36 GLN O 1 1
11 13086 1 1 36 GLN OE1 O -2.962 11.668 -5.836 1.00 . A A . 36 GLN OE1 1 1
11 13087 1 1 37 GLN C C -0.831 4.110 -8.583 1.00 . A A . 37 GLN C 1 1
11 13088 1 1 37 GLN CA C -2.035 5.001 -8.269 1.00 . A A . 37 GLN CA 1 1
11 13089 1 1 37 GLN CB C -2.964 5.068 -9.483 1.00 . A A . 37 GLN CB 1 1
11 13090 1 1 37 GLN CD C -4.756 3.868 -10.798 1.00 . A A . 37 GLN CD 1 1
11 13091 1 1 37 GLN CG C -4.083 4.039 -9.450 1.00 . A A . 37 GLN CG 1 1
11 13092 1 1 37 GLN H H -1.744 7.086 -8.503 1.00 . A A . 37 GLN H 1 1
11 13093 1 1 37 GLN HA H -2.574 4.569 -7.439 1.00 . A A . 37 GLN HA 1 1
11 13094 1 1 37 GLN HB2 H -3.409 6.051 -9.527 1.00 . A A . 37 GLN HB2 1 1
11 13095 1 1 37 GLN HB3 H -2.380 4.906 -10.378 1.00 . A A . 37 GLN HB3 1 1
11 13096 1 1 37 GLN HE21 H -5.938 5.425 -10.434 1.00 . A A . 37 GLN HE21 1 1
11 13097 1 1 37 GLN HE22 H -6.171 4.646 -11.959 1.00 . A A . 37 GLN HE22 1 1
11 13098 1 1 37 GLN HG2 H -3.671 3.088 -9.147 1.00 . A A . 37 GLN HG2 1 1
11 13099 1 1 37 GLN HG3 H -4.824 4.356 -8.732 1.00 . A A . 37 GLN HG3 1 1
11 13100 1 1 37 GLN N N -1.618 6.339 -7.878 1.00 . A A . 37 GLN N 1 1
11 13101 1 1 37 GLN NE2 N -5.718 4.733 -11.094 1.00 . A A . 37 GLN NE2 1 1
11 13102 1 1 37 GLN O O -0.982 2.906 -8.782 1.00 . A A . 37 GLN O 1 1
11 13103 1 1 37 GLN OE1 O -4.414 2.968 -11.565 1.00 . A A . 37 GLN OE1 1 1
11 13104 1 1 38 ASP C C 2.286 3.543 -7.624 1.00 . A A . 38 ASP C 1 1
11 13105 1 1 38 ASP CA C 1.573 3.938 -8.912 1.00 . A A . 38 ASP CA 1 1
11 13106 1 1 38 ASP CB C 2.514 4.744 -9.809 1.00 . A A . 38 ASP CB 1 1
11 13107 1 1 38 ASP CG C 2.111 4.685 -11.269 1.00 . A A . 38 ASP CG 1 1
11 13108 1 1 38 ASP H H 0.441 5.670 -8.456 1.00 . A A . 38 ASP H 1 1
11 13109 1 1 38 ASP HA H 1.278 3.038 -9.429 1.00 . A A . 38 ASP HA 1 1
11 13110 1 1 38 ASP HB2 H 2.505 5.777 -9.494 1.00 . A A . 38 ASP HB2 1 1
11 13111 1 1 38 ASP HB3 H 3.517 4.353 -9.714 1.00 . A A . 38 ASP HB3 1 1
11 13112 1 1 38 ASP N N 0.365 4.701 -8.625 1.00 . A A . 38 ASP N 1 1
11 13113 1 1 38 ASP O O 3.081 2.604 -7.606 1.00 . A A . 38 ASP O 1 1
11 13114 1 1 38 ASP OD1 O 1.738 3.590 -11.738 1.00 . A A . 38 ASP OD1 1 1
11 13115 1 1 38 ASP OD2 O 2.169 5.735 -11.944 1.00 . A A . 38 ASP OD2 1 1
11 13116 1 1 39 LEU C C 1.743 2.953 -4.499 1.00 . A A . 39 LEU C 1 1
11 13117 1 1 39 LEU CA C 2.595 3.962 -5.254 1.00 . A A . 39 LEU CA 1 1
11 13118 1 1 39 LEU CB C 2.766 5.247 -4.434 1.00 . A A . 39 LEU CB 1 1
11 13119 1 1 39 LEU CD1 C 1.451 5.239 -2.297 1.00 . A A . 39 LEU CD1 1 1
11 13120 1 1 39 LEU CD2 C 1.441 7.268 -3.759 1.00 . A A . 39 LEU CD2 1 1
11 13121 1 1 39 LEU CG C 1.501 5.748 -3.729 1.00 . A A . 39 LEU CG 1 1
11 13122 1 1 39 LEU H H 1.344 4.989 -6.612 1.00 . A A . 39 LEU H 1 1
11 13123 1 1 39 LEU HA H 3.565 3.524 -5.435 1.00 . A A . 39 LEU HA 1 1
11 13124 1 1 39 LEU HB2 H 3.523 5.071 -3.684 1.00 . A A . 39 LEU HB2 1 1
11 13125 1 1 39 LEU HB3 H 3.113 6.026 -5.095 1.00 . A A . 39 LEU HB3 1 1
11 13126 1 1 39 LEU HD11 H 2.457 5.064 -1.942 1.00 . A A . 39 LEU HD11 1 1
11 13127 1 1 39 LEU HD12 H 0.972 5.976 -1.669 1.00 . A A . 39 LEU HD12 1 1
11 13128 1 1 39 LEU HD13 H 0.891 4.317 -2.261 1.00 . A A . 39 LEU HD13 1 1
11 13129 1 1 39 LEU HD21 H 1.928 7.630 -4.651 1.00 . A A . 39 LEU HD21 1 1
11 13130 1 1 39 LEU HD22 H 0.410 7.588 -3.756 1.00 . A A . 39 LEU HD22 1 1
11 13131 1 1 39 LEU HD23 H 1.943 7.665 -2.888 1.00 . A A . 39 LEU HD23 1 1
11 13132 1 1 39 LEU HG H 0.633 5.368 -4.247 1.00 . A A . 39 LEU HG 1 1
11 13133 1 1 39 LEU N N 1.990 4.256 -6.543 1.00 . A A . 39 LEU N 1 1
11 13134 1 1 39 LEU O O 2.264 2.098 -3.786 1.00 . A A . 39 LEU O 1 1
11 13135 1 1 40 ASP C C -0.397 0.750 -4.660 1.00 . A A . 40 ASP C 1 1
11 13136 1 1 40 ASP CA C -0.498 2.137 -4.032 1.00 . A A . 40 ASP CA 1 1
11 13137 1 1 40 ASP CB C -1.931 2.660 -4.151 1.00 . A A . 40 ASP CB 1 1
11 13138 1 1 40 ASP CG C -2.830 2.142 -3.045 1.00 . A A . 40 ASP CG 1 1
11 13139 1 1 40 ASP H H 0.079 3.748 -5.275 1.00 . A A . 40 ASP H 1 1
11 13140 1 1 40 ASP HA H -0.231 2.070 -2.987 1.00 . A A . 40 ASP HA 1 1
11 13141 1 1 40 ASP HB2 H -1.919 3.739 -4.102 1.00 . A A . 40 ASP HB2 1 1
11 13142 1 1 40 ASP HB3 H -2.344 2.350 -5.099 1.00 . A A . 40 ASP HB3 1 1
11 13143 1 1 40 ASP N N 0.430 3.051 -4.679 1.00 . A A . 40 ASP N 1 1
11 13144 1 1 40 ASP O O -0.686 -0.256 -4.013 1.00 . A A . 40 ASP O 1 1
11 13145 1 1 40 ASP OD1 O -2.317 1.886 -1.934 1.00 . A A . 40 ASP OD1 1 1
11 13146 1 1 40 ASP OD2 O -4.045 1.991 -3.288 1.00 . A A . 40 ASP OD2 1 1
11 13147 1 1 41 ARG C C 1.247 -1.420 -5.986 1.00 . A A . 41 ARG C 1 1
11 13148 1 1 41 ARG CA C 0.166 -0.560 -6.631 1.00 . A A . 41 ARG CA 1 1
11 13149 1 1 41 ARG CB C 0.496 -0.315 -8.106 1.00 . A A . 41 ARG CB 1 1
11 13150 1 1 41 ARG CD C 2.798 -0.702 -9.043 1.00 . A A . 41 ARG CD 1 1
11 13151 1 1 41 ARG CG C 1.878 0.277 -8.332 1.00 . A A . 41 ARG CG 1 1
11 13152 1 1 41 ARG CZ C 2.720 -2.250 -10.959 1.00 . A A . 41 ARG CZ 1 1
11 13153 1 1 41 ARG H H 0.242 1.541 -6.391 1.00 . A A . 41 ARG H 1 1
11 13154 1 1 41 ARG HA H -0.777 -1.084 -6.566 1.00 . A A . 41 ARG HA 1 1
11 13155 1 1 41 ARG HB2 H 0.438 -1.254 -8.636 1.00 . A A . 41 ARG HB2 1 1
11 13156 1 1 41 ARG HB3 H -0.235 0.365 -8.517 1.00 . A A . 41 ARG HB3 1 1
11 13157 1 1 41 ARG HD2 H 3.695 -0.180 -9.343 1.00 . A A . 41 ARG HD2 1 1
11 13158 1 1 41 ARG HD3 H 3.056 -1.495 -8.357 1.00 . A A . 41 ARG HD3 1 1
11 13159 1 1 41 ARG HE H 1.293 -0.934 -10.492 1.00 . A A . 41 ARG HE 1 1
11 13160 1 1 41 ARG HG2 H 1.783 1.168 -8.936 1.00 . A A . 41 ARG HG2 1 1
11 13161 1 1 41 ARG HG3 H 2.310 0.534 -7.376 1.00 . A A . 41 ARG HG3 1 1
11 13162 1 1 41 ARG HH11 H 4.394 -2.395 -9.832 1.00 . A A . 41 ARG HH11 1 1
11 13163 1 1 41 ARG HH12 H 4.315 -3.473 -11.184 1.00 . A A . 41 ARG HH12 1 1
11 13164 1 1 41 ARG HH21 H 1.187 -2.352 -12.271 1.00 . A A . 41 ARG HH21 1 1
11 13165 1 1 41 ARG HH22 H 2.494 -3.448 -12.570 1.00 . A A . 41 ARG HH22 1 1
11 13166 1 1 41 ARG N N 0.022 0.705 -5.925 1.00 . A A . 41 ARG N 1 1
11 13167 1 1 41 ARG NE N 2.171 -1.283 -10.227 1.00 . A A . 41 ARG NE 1 1
11 13168 1 1 41 ARG NH1 N 3.907 -2.746 -10.631 1.00 . A A . 41 ARG NH1 1 1
11 13169 1 1 41 ARG NH2 N 2.082 -2.722 -12.020 1.00 . A A . 41 ARG NH2 1 1
11 13170 1 1 41 ARG O O 1.168 -2.648 -6.005 1.00 . A A . 41 ARG O 1 1
11 13171 1 1 42 GLU C C 2.914 -2.030 -3.396 1.00 . A A . 42 GLU C 1 1
11 13172 1 1 42 GLU CA C 3.346 -1.495 -4.758 1.00 . A A . 42 GLU CA 1 1
11 13173 1 1 42 GLU CB C 4.575 -0.597 -4.609 1.00 . A A . 42 GLU CB 1 1
11 13174 1 1 42 GLU CD C 5.342 0.496 -6.753 1.00 . A A . 42 GLU CD 1 1
11 13175 1 1 42 GLU CG C 5.524 -0.663 -5.793 1.00 . A A . 42 GLU CG 1 1
11 13176 1 1 42 GLU H H 2.272 0.212 -5.421 1.00 . A A . 42 GLU H 1 1
11 13177 1 1 42 GLU HA H 3.596 -2.338 -5.386 1.00 . A A . 42 GLU HA 1 1
11 13178 1 1 42 GLU HB2 H 4.247 0.426 -4.494 1.00 . A A . 42 GLU HB2 1 1
11 13179 1 1 42 GLU HB3 H 5.117 -0.894 -3.723 1.00 . A A . 42 GLU HB3 1 1
11 13180 1 1 42 GLU HG2 H 6.539 -0.650 -5.426 1.00 . A A . 42 GLU HG2 1 1
11 13181 1 1 42 GLU HG3 H 5.348 -1.585 -6.329 1.00 . A A . 42 GLU HG3 1 1
11 13182 1 1 42 GLU N N 2.258 -0.772 -5.411 1.00 . A A . 42 GLU N 1 1
11 13183 1 1 42 GLU O O 3.653 -2.771 -2.750 1.00 . A A . 42 GLU O 1 1
11 13184 1 1 42 GLU OE1 O 4.952 1.591 -6.293 1.00 . A A . 42 GLU OE1 1 1
11 13185 1 1 42 GLU OE2 O 5.587 0.311 -7.963 1.00 . A A . 42 GLU OE2 1 1
11 13186 1 1 43 LEU C C 0.348 -3.389 -1.950 1.00 . A A . 43 LEU C 1 1
11 13187 1 1 43 LEU CA C 1.177 -2.146 -1.706 1.00 . A A . 43 LEU CA 1 1
11 13188 1 1 43 LEU CB C 0.318 -1.070 -1.043 1.00 . A A . 43 LEU CB 1 1
11 13189 1 1 43 LEU CD1 C 2.336 -0.429 0.325 1.00 . A A . 43 LEU CD1 1 1
11 13190 1 1 43 LEU CD2 C 1.441 1.141 -1.406 1.00 . A A . 43 LEU CD2 1 1
11 13191 1 1 43 LEU CG C 1.085 0.077 -0.379 1.00 . A A . 43 LEU CG 1 1
11 13192 1 1 43 LEU H H 1.153 -1.093 -3.536 1.00 . A A . 43 LEU H 1 1
11 13193 1 1 43 LEU HA H 2.006 -2.399 -1.061 1.00 . A A . 43 LEU HA 1 1
11 13194 1 1 43 LEU HB2 H -0.332 -0.650 -1.796 1.00 . A A . 43 LEU HB2 1 1
11 13195 1 1 43 LEU HB3 H -0.293 -1.546 -0.293 1.00 . A A . 43 LEU HB3 1 1
11 13196 1 1 43 LEU HD11 H 2.064 -1.181 1.049 1.00 . A A . 43 LEU HD11 1 1
11 13197 1 1 43 LEU HD12 H 3.010 -0.858 -0.403 1.00 . A A . 43 LEU HD12 1 1
11 13198 1 1 43 LEU HD13 H 2.825 0.393 0.825 1.00 . A A . 43 LEU HD13 1 1
11 13199 1 1 43 LEU HD21 H 1.173 0.793 -2.392 1.00 . A A . 43 LEU HD21 1 1
11 13200 1 1 43 LEU HD22 H 0.901 2.050 -1.185 1.00 . A A . 43 LEU HD22 1 1
11 13201 1 1 43 LEU HD23 H 2.503 1.337 -1.370 1.00 . A A . 43 LEU HD23 1 1
11 13202 1 1 43 LEU HG H 0.449 0.533 0.363 1.00 . A A . 43 LEU HG 1 1
11 13203 1 1 43 LEU N N 1.708 -1.672 -2.974 1.00 . A A . 43 LEU N 1 1
11 13204 1 1 43 LEU O O 0.451 -4.376 -1.225 1.00 . A A . 43 LEU O 1 1
11 13205 1 1 44 PHE C C -0.443 -5.721 -3.530 1.00 . A A . 44 PHE C 1 1
11 13206 1 1 44 PHE CA C -1.300 -4.467 -3.364 1.00 . A A . 44 PHE CA 1 1
11 13207 1 1 44 PHE CB C -2.070 -4.163 -4.657 1.00 . A A . 44 PHE CB 1 1
11 13208 1 1 44 PHE CD1 C -2.574 -6.373 -5.731 1.00 . A A . 44 PHE CD1 1 1
11 13209 1 1 44 PHE CD2 C -0.952 -4.960 -6.756 1.00 . A A . 44 PHE CD2 1 1
11 13210 1 1 44 PHE CE1 C -2.379 -7.320 -6.717 1.00 . A A . 44 PHE CE1 1 1
11 13211 1 1 44 PHE CE2 C -0.749 -5.902 -7.745 1.00 . A A . 44 PHE CE2 1 1
11 13212 1 1 44 PHE CG C -1.865 -5.184 -5.741 1.00 . A A . 44 PHE CG 1 1
11 13213 1 1 44 PHE CZ C -1.464 -7.084 -7.726 1.00 . A A . 44 PHE CZ 1 1
11 13214 1 1 44 PHE H H -0.486 -2.523 -3.542 1.00 . A A . 44 PHE H 1 1
11 13215 1 1 44 PHE HA H -2.005 -4.631 -2.562 1.00 . A A . 44 PHE HA 1 1
11 13216 1 1 44 PHE HB2 H -3.126 -4.123 -4.437 1.00 . A A . 44 PHE HB2 1 1
11 13217 1 1 44 PHE HB3 H -1.752 -3.203 -5.039 1.00 . A A . 44 PHE HB3 1 1
11 13218 1 1 44 PHE HD1 H -3.288 -6.557 -4.943 1.00 . A A . 44 PHE HD1 1 1
11 13219 1 1 44 PHE HD2 H -0.394 -4.035 -6.773 1.00 . A A . 44 PHE HD2 1 1
11 13220 1 1 44 PHE HE1 H -2.939 -8.242 -6.696 1.00 . A A . 44 PHE HE1 1 1
11 13221 1 1 44 PHE HE2 H -0.032 -5.715 -8.530 1.00 . A A . 44 PHE HE2 1 1
11 13222 1 1 44 PHE HZ H -1.309 -7.823 -8.499 1.00 . A A . 44 PHE HZ 1 1
11 13223 1 1 44 PHE N N -0.462 -3.338 -2.997 1.00 . A A . 44 PHE N 1 1
11 13224 1 1 44 PHE O O -0.871 -6.826 -3.194 1.00 . A A . 44 PHE O 1 1
11 13225 1 1 45 LYS C C 1.947 -7.388 -2.933 1.00 . A A . 45 LYS C 1 1
11 13226 1 1 45 LYS CA C 1.680 -6.667 -4.253 1.00 . A A . 45 LYS CA 1 1
11 13227 1 1 45 LYS CB C 2.994 -6.195 -4.875 1.00 . A A . 45 LYS CB 1 1
11 13228 1 1 45 LYS CD C 5.111 -5.369 -3.800 1.00 . A A . 45 LYS CD 1 1
11 13229 1 1 45 LYS CE C 6.004 -4.166 -4.058 1.00 . A A . 45 LYS CE 1 1
11 13230 1 1 45 LYS CG C 3.655 -5.061 -4.113 1.00 . A A . 45 LYS CG 1 1
11 13231 1 1 45 LYS H H 1.068 -4.637 -4.300 1.00 . A A . 45 LYS H 1 1
11 13232 1 1 45 LYS HA H 1.199 -7.357 -4.931 1.00 . A A . 45 LYS HA 1 1
11 13233 1 1 45 LYS HB2 H 3.681 -7.026 -4.913 1.00 . A A . 45 LYS HB2 1 1
11 13234 1 1 45 LYS HB3 H 2.799 -5.854 -5.882 1.00 . A A . 45 LYS HB3 1 1
11 13235 1 1 45 LYS HD2 H 5.195 -5.650 -2.760 1.00 . A A . 45 LYS HD2 1 1
11 13236 1 1 45 LYS HD3 H 5.438 -6.189 -4.423 1.00 . A A . 45 LYS HD3 1 1
11 13237 1 1 45 LYS HE2 H 6.483 -4.288 -5.017 1.00 . A A . 45 LYS HE2 1 1
11 13238 1 1 45 LYS HE3 H 5.392 -3.276 -4.072 1.00 . A A . 45 LYS HE3 1 1
11 13239 1 1 45 LYS HG2 H 3.607 -4.166 -4.712 1.00 . A A . 45 LYS HG2 1 1
11 13240 1 1 45 LYS HG3 H 3.121 -4.906 -3.187 1.00 . A A . 45 LYS HG3 1 1
11 13241 1 1 45 LYS HZ1 H 6.613 -3.972 -2.068 1.00 . A A . 45 LYS HZ1 1 1
11 13242 1 1 45 LYS HZ2 H 7.703 -4.828 -3.037 1.00 . A A . 45 LYS HZ2 1 1
11 13243 1 1 45 LYS HZ3 H 7.596 -3.145 -3.169 1.00 . A A . 45 LYS HZ3 1 1
11 13244 1 1 45 LYS N N 0.774 -5.544 -4.051 1.00 . A A . 45 LYS N 1 1
11 13245 1 1 45 LYS NZ N 7.052 -4.017 -3.010 1.00 . A A . 45 LYS NZ 1 1
11 13246 1 1 45 LYS O O 2.287 -8.571 -2.921 1.00 . A A . 45 LYS O 1 1
11 13247 1 1 46 LEU C C 0.923 -8.327 -0.258 1.00 . A A . 46 LEU C 1 1
11 13248 1 1 46 LEU CA C 1.974 -7.257 -0.506 1.00 . A A . 46 LEU CA 1 1
11 13249 1 1 46 LEU CB C 1.895 -6.176 0.578 1.00 . A A . 46 LEU CB 1 1
11 13250 1 1 46 LEU CD1 C 4.273 -5.972 1.348 1.00 . A A . 46 LEU CD1 1 1
11 13251 1 1 46 LEU CD2 C 3.520 -4.750 -0.699 1.00 . A A . 46 LEU CD2 1 1
11 13252 1 1 46 LEU CG C 3.113 -5.254 0.678 1.00 . A A . 46 LEU CG 1 1
11 13253 1 1 46 LEU H H 1.486 -5.744 -1.887 1.00 . A A . 46 LEU H 1 1
11 13254 1 1 46 LEU HA H 2.952 -7.712 -0.486 1.00 . A A . 46 LEU HA 1 1
11 13255 1 1 46 LEU HB2 H 1.026 -5.565 0.384 1.00 . A A . 46 LEU HB2 1 1
11 13256 1 1 46 LEU HB3 H 1.763 -6.663 1.532 1.00 . A A . 46 LEU HB3 1 1
11 13257 1 1 46 LEU HD11 H 4.247 -7.019 1.087 1.00 . A A . 46 LEU HD11 1 1
11 13258 1 1 46 LEU HD12 H 5.205 -5.540 1.016 1.00 . A A . 46 LEU HD12 1 1
11 13259 1 1 46 LEU HD13 H 4.190 -5.867 2.421 1.00 . A A . 46 LEU HD13 1 1
11 13260 1 1 46 LEU HD21 H 2.684 -4.243 -1.158 1.00 . A A . 46 LEU HD21 1 1
11 13261 1 1 46 LEU HD22 H 4.348 -4.064 -0.602 1.00 . A A . 46 LEU HD22 1 1
11 13262 1 1 46 LEU HD23 H 3.814 -5.587 -1.317 1.00 . A A . 46 LEU HD23 1 1
11 13263 1 1 46 LEU HG H 2.858 -4.398 1.285 1.00 . A A . 46 LEU HG 1 1
11 13264 1 1 46 LEU N N 1.771 -6.675 -1.822 1.00 . A A . 46 LEU N 1 1
11 13265 1 1 46 LEU O O 1.243 -9.501 -0.075 1.00 . A A . 46 LEU O 1 1
11 13266 1 1 47 LYS C C -1.284 -10.073 -0.962 1.00 . A A . 47 LYS C 1 1
11 13267 1 1 47 LYS CA C -1.443 -8.849 -0.064 1.00 . A A . 47 LYS CA 1 1
11 13268 1 1 47 LYS CB C -2.782 -8.165 -0.352 1.00 . A A . 47 LYS CB 1 1
11 13269 1 1 47 LYS CD C -3.741 -5.842 -0.336 1.00 . A A . 47 LYS CD 1 1
11 13270 1 1 47 LYS CE C -3.197 -4.453 -0.046 1.00 . A A . 47 LYS CE 1 1
11 13271 1 1 47 LYS CG C -3.010 -6.906 0.467 1.00 . A A . 47 LYS CG 1 1
11 13272 1 1 47 LYS H H -0.538 -6.970 -0.436 1.00 . A A . 47 LYS H 1 1
11 13273 1 1 47 LYS HA H -1.419 -9.164 0.968 1.00 . A A . 47 LYS HA 1 1
11 13274 1 1 47 LYS HB2 H -2.819 -7.900 -1.400 1.00 . A A . 47 LYS HB2 1 1
11 13275 1 1 47 LYS HB3 H -3.581 -8.859 -0.137 1.00 . A A . 47 LYS HB3 1 1
11 13276 1 1 47 LYS HD2 H -3.619 -6.052 -1.388 1.00 . A A . 47 LYS HD2 1 1
11 13277 1 1 47 LYS HD3 H -4.790 -5.869 -0.081 1.00 . A A . 47 LYS HD3 1 1
11 13278 1 1 47 LYS HE2 H -3.504 -4.159 0.946 1.00 . A A . 47 LYS HE2 1 1
11 13279 1 1 47 LYS HE3 H -2.117 -4.486 -0.093 1.00 . A A . 47 LYS HE3 1 1
11 13280 1 1 47 LYS HG2 H -3.601 -7.155 1.335 1.00 . A A . 47 LYS HG2 1 1
11 13281 1 1 47 LYS HG3 H -2.054 -6.514 0.780 1.00 . A A . 47 LYS HG3 1 1
11 13282 1 1 47 LYS HZ1 H -3.926 -3.910 -1.926 1.00 . A A . 47 LYS HZ1 1 1
11 13283 1 1 47 LYS HZ2 H -4.545 -2.979 -0.657 1.00 . A A . 47 LYS HZ2 1 1
11 13284 1 1 47 LYS HZ3 H -2.963 -2.725 -1.197 1.00 . A A . 47 LYS HZ3 1 1
11 13285 1 1 47 LYS N N -0.342 -7.918 -0.272 1.00 . A A . 47 LYS N 1 1
11 13286 1 1 47 LYS NZ N -3.692 -3.446 -1.025 1.00 . A A . 47 LYS NZ 1 1
11 13287 1 1 47 LYS O O -1.683 -11.179 -0.600 1.00 . A A . 47 LYS O 1 1
11 13288 1 1 48 GLN C C 0.740 -11.774 -2.668 1.00 . A A . 48 GLN C 1 1
11 13289 1 1 48 GLN CA C -0.465 -10.939 -3.084 1.00 . A A . 48 GLN CA 1 1
11 13290 1 1 48 GLN CB C -0.254 -10.372 -4.489 1.00 . A A . 48 GLN CB 1 1
11 13291 1 1 48 GLN CD C -2.349 -10.536 -5.891 1.00 . A A . 48 GLN CD 1 1
11 13292 1 1 48 GLN CG C -0.995 -11.138 -5.573 1.00 . A A . 48 GLN CG 1 1
11 13293 1 1 48 GLN H H -0.391 -8.955 -2.358 1.00 . A A . 48 GLN H 1 1
11 13294 1 1 48 GLN HA H -1.342 -11.568 -3.086 1.00 . A A . 48 GLN HA 1 1
11 13295 1 1 48 GLN HB2 H -0.594 -9.347 -4.506 1.00 . A A . 48 GLN HB2 1 1
11 13296 1 1 48 GLN HB3 H 0.802 -10.394 -4.720 1.00 . A A . 48 GLN HB3 1 1
11 13297 1 1 48 GLN HE21 H -2.690 -10.216 -3.958 1.00 . A A . 48 GLN HE21 1 1
11 13298 1 1 48 GLN HE22 H -3.948 -9.722 -5.033 1.00 . A A . 48 GLN HE22 1 1
11 13299 1 1 48 GLN HG2 H -0.397 -11.134 -6.472 1.00 . A A . 48 GLN HG2 1 1
11 13300 1 1 48 GLN HG3 H -1.139 -12.156 -5.241 1.00 . A A . 48 GLN HG3 1 1
11 13301 1 1 48 GLN N N -0.691 -9.859 -2.132 1.00 . A A . 48 GLN N 1 1
11 13302 1 1 48 GLN NE2 N -3.069 -10.115 -4.856 1.00 . A A . 48 GLN NE2 1 1
11 13303 1 1 48 GLN O O 0.734 -12.998 -2.797 1.00 . A A . 48 GLN O 1 1
11 13304 1 1 48 GLN OE1 O -2.745 -10.449 -7.053 1.00 . A A . 48 GLN OE1 1 1
11 13305 1 1 49 MET C C 2.721 -12.544 -0.421 1.00 . A A . 49 MET C 1 1
11 13306 1 1 49 MET CA C 2.980 -11.791 -1.722 1.00 . A A . 49 MET CA 1 1
11 13307 1 1 49 MET CB C 4.140 -10.793 -1.556 1.00 . A A . 49 MET CB 1 1
11 13308 1 1 49 MET CE C 5.319 -7.846 -1.250 1.00 . A A . 49 MET CE 1 1
11 13309 1 1 49 MET CG C 4.250 -10.169 -0.171 1.00 . A A . 49 MET CG 1 1
11 13310 1 1 49 MET H H 1.718 -10.129 -2.080 1.00 . A A . 49 MET H 1 1
11 13311 1 1 49 MET HA H 3.243 -12.508 -2.485 1.00 . A A . 49 MET HA 1 1
11 13312 1 1 49 MET HB2 H 5.067 -11.303 -1.766 1.00 . A A . 49 MET HB2 1 1
11 13313 1 1 49 MET HB3 H 4.012 -9.995 -2.273 1.00 . A A . 49 MET HB3 1 1
11 13314 1 1 49 MET HE1 H 4.407 -8.111 -1.767 1.00 . A A . 49 MET HE1 1 1
11 13315 1 1 49 MET HE2 H 5.194 -6.885 -0.773 1.00 . A A . 49 MET HE2 1 1
11 13316 1 1 49 MET HE3 H 6.132 -7.795 -1.958 1.00 . A A . 49 MET HE3 1 1
11 13317 1 1 49 MET HG2 H 3.361 -9.591 0.022 1.00 . A A . 49 MET HG2 1 1
11 13318 1 1 49 MET HG3 H 4.331 -10.960 0.561 1.00 . A A . 49 MET HG3 1 1
11 13319 1 1 49 MET N N 1.773 -11.104 -2.162 1.00 . A A . 49 MET N 1 1
11 13320 1 1 49 MET O O 3.359 -13.560 -0.142 1.00 . A A . 49 MET O 1 1
11 13321 1 1 49 MET SD S 5.685 -9.086 -0.010 1.00 . A A . 49 MET SD 1 1
11 13322 1 1 50 TYR C C 0.354 -13.740 1.412 1.00 . A A . 50 TYR C 1 1
11 13323 1 1 50 TYR CA C 1.423 -12.677 1.629 1.00 . A A . 50 TYR CA 1 1
11 13324 1 1 50 TYR CB C 0.934 -11.627 2.628 1.00 . A A . 50 TYR CB 1 1
11 13325 1 1 50 TYR CD1 C 3.046 -11.130 3.912 1.00 . A A . 50 TYR CD1 1 1
11 13326 1 1 50 TYR CD2 C 2.034 -9.353 2.686 1.00 . A A . 50 TYR CD2 1 1
11 13327 1 1 50 TYR CE1 C 4.048 -10.276 4.330 1.00 . A A . 50 TYR CE1 1 1
11 13328 1 1 50 TYR CE2 C 3.033 -8.496 3.100 1.00 . A A . 50 TYR CE2 1 1
11 13329 1 1 50 TYR CG C 2.023 -10.685 3.085 1.00 . A A . 50 TYR CG 1 1
11 13330 1 1 50 TYR CZ C 4.037 -8.960 3.923 1.00 . A A . 50 TYR CZ 1 1
11 13331 1 1 50 TYR H H 1.293 -11.237 0.087 1.00 . A A . 50 TYR H 1 1
11 13332 1 1 50 TYR HA H 2.310 -13.152 2.020 1.00 . A A . 50 TYR HA 1 1
11 13333 1 1 50 TYR HB2 H 0.155 -11.037 2.170 1.00 . A A . 50 TYR HB2 1 1
11 13334 1 1 50 TYR HB3 H 0.537 -12.126 3.500 1.00 . A A . 50 TYR HB3 1 1
11 13335 1 1 50 TYR HD1 H 3.052 -12.162 4.231 1.00 . A A . 50 TYR HD1 1 1
11 13336 1 1 50 TYR HD2 H 1.248 -8.987 2.042 1.00 . A A . 50 TYR HD2 1 1
11 13337 1 1 50 TYR HE1 H 4.835 -10.642 4.974 1.00 . A A . 50 TYR HE1 1 1
11 13338 1 1 50 TYR HE2 H 3.024 -7.467 2.780 1.00 . A A . 50 TYR HE2 1 1
11 13339 1 1 50 TYR HH H 5.782 -8.174 3.739 1.00 . A A . 50 TYR HH 1 1
11 13340 1 1 50 TYR N N 1.773 -12.045 0.366 1.00 . A A . 50 TYR N 1 1
11 13341 1 1 50 TYR O O 0.298 -14.737 2.133 1.00 . A A . 50 TYR O 1 1
11 13342 1 1 50 TYR OH O 5.034 -8.106 4.336 1.00 . A A . 50 TYR OH 1 1
11 13343 1 1 51 GLY C C -1.047 -15.578 -0.831 1.00 . A A . 51 GLY C 1 1
11 13344 1 1 51 GLY CA C -1.531 -14.479 0.095 1.00 . A A . 51 GLY CA 1 1
11 13345 1 1 51 GLY H H -0.384 -12.719 -0.142 1.00 . A A . 51 GLY H 1 1
11 13346 1 1 51 GLY HA2 H -2.350 -13.958 -0.378 1.00 . A A . 51 GLY HA2 1 1
11 13347 1 1 51 GLY HA3 H -1.882 -14.924 1.014 1.00 . A A . 51 GLY HA3 1 1
11 13348 1 1 51 GLY N N -0.484 -13.526 0.404 1.00 . A A . 51 GLY N 1 1
11 13349 1 1 51 GLY O O -1.653 -16.646 -0.908 1.00 . A A . 51 GLY O 1 1
11 13350 1 1 52 LYS C C 1.769 -17.055 -1.806 1.00 . A A . 52 LYS C 1 1
11 13351 1 1 52 LYS CA C 0.620 -16.291 -2.458 1.00 . A A . 52 LYS CA 1 1
11 13352 1 1 52 LYS CB C 1.111 -15.595 -3.729 1.00 . A A . 52 LYS CB 1 1
11 13353 1 1 52 LYS CD C 0.267 -17.190 -5.478 1.00 . A A . 52 LYS CD 1 1
11 13354 1 1 52 LYS CE C 0.611 -17.869 -6.793 1.00 . A A . 52 LYS CE 1 1
11 13355 1 1 52 LYS CG C 1.495 -16.560 -4.839 1.00 . A A . 52 LYS CG 1 1
11 13356 1 1 52 LYS H H 0.495 -14.446 -1.430 1.00 . A A . 52 LYS H 1 1
11 13357 1 1 52 LYS HA H -0.159 -16.991 -2.719 1.00 . A A . 52 LYS HA 1 1
11 13358 1 1 52 LYS HB2 H 0.329 -14.949 -4.096 1.00 . A A . 52 LYS HB2 1 1
11 13359 1 1 52 LYS HB3 H 1.977 -14.997 -3.487 1.00 . A A . 52 LYS HB3 1 1
11 13360 1 1 52 LYS HD2 H -0.141 -17.926 -4.801 1.00 . A A . 52 LYS HD2 1 1
11 13361 1 1 52 LYS HD3 H -0.467 -16.419 -5.661 1.00 . A A . 52 LYS HD3 1 1
11 13362 1 1 52 LYS HE2 H 0.606 -17.128 -7.579 1.00 . A A . 52 LYS HE2 1 1
11 13363 1 1 52 LYS HE3 H 1.597 -18.302 -6.714 1.00 . A A . 52 LYS HE3 1 1
11 13364 1 1 52 LYS HG2 H 2.045 -16.020 -5.597 1.00 . A A . 52 LYS HG2 1 1
11 13365 1 1 52 LYS HG3 H 2.116 -17.340 -4.427 1.00 . A A . 52 LYS HG3 1 1
11 13366 1 1 52 LYS HZ1 H -0.785 -19.332 -6.269 1.00 . A A . 52 LYS HZ1 1 1
11 13367 1 1 52 LYS HZ2 H -1.122 -18.558 -7.735 1.00 . A A . 52 LYS HZ2 1 1
11 13368 1 1 52 LYS HZ3 H 0.116 -19.709 -7.650 1.00 . A A . 52 LYS HZ3 1 1
11 13369 1 1 52 LYS N N 0.053 -15.316 -1.535 1.00 . A A . 52 LYS N 1 1
11 13370 1 1 52 LYS NZ N -0.364 -18.942 -7.136 1.00 . A A . 52 LYS NZ 1 1
11 13371 1 1 52 LYS O O 2.048 -18.198 -2.166 1.00 . A A . 52 LYS O 1 1
11 13372 1 1 53 ALA C C 3.108 -17.638 1.189 1.00 . A A . 53 ALA C 1 1
11 13373 1 1 53 ALA CA C 3.549 -17.044 -0.146 1.00 . A A . 53 ALA CA 1 1
11 13374 1 1 53 ALA CB C 4.669 -16.035 0.068 1.00 . A A . 53 ALA CB 1 1
11 13375 1 1 53 ALA H H 2.165 -15.506 -0.598 1.00 . A A . 53 ALA H 1 1
11 13376 1 1 53 ALA HA H 3.930 -17.838 -0.773 1.00 . A A . 53 ALA HA 1 1
11 13377 1 1 53 ALA HB1 H 4.462 -15.451 0.952 1.00 . A A . 53 ALA HB1 1 1
11 13378 1 1 53 ALA HB2 H 5.605 -16.559 0.192 1.00 . A A . 53 ALA HB2 1 1
11 13379 1 1 53 ALA HB3 H 4.733 -15.382 -0.789 1.00 . A A . 53 ALA HB3 1 1
11 13380 1 1 53 ALA N N 2.432 -16.417 -0.844 1.00 . A A . 53 ALA N 1 1
11 13381 1 1 53 ALA O O 3.934 -17.916 2.057 1.00 . A A . 53 ALA O 1 1
11 13382 1 1 54 ASP C C 1.675 -17.571 3.796 1.00 . A A . 54 ASP C 1 1
11 13383 1 1 54 ASP CA C 1.253 -18.391 2.579 1.00 . A A . 54 ASP CA 1 1
11 13384 1 1 54 ASP CB C 1.708 -19.841 2.748 1.00 . A A . 54 ASP CB 1 1
11 13385 1 1 54 ASP CG C 0.690 -20.683 3.492 1.00 . A A . 54 ASP CG 1 1
11 13386 1 1 54 ASP H H 1.188 -17.590 0.621 1.00 . A A . 54 ASP H 1 1
11 13387 1 1 54 ASP HA H 0.176 -18.369 2.502 1.00 . A A . 54 ASP HA 1 1
11 13388 1 1 54 ASP HB2 H 1.863 -20.279 1.772 1.00 . A A . 54 ASP HB2 1 1
11 13389 1 1 54 ASP HB3 H 2.636 -19.860 3.298 1.00 . A A . 54 ASP HB3 1 1
11 13390 1 1 54 ASP N N 1.801 -17.830 1.348 1.00 . A A . 54 ASP N 1 1
11 13391 1 1 54 ASP O O 1.669 -18.070 4.922 1.00 . A A . 54 ASP O 1 1
11 13392 1 1 54 ASP OD1 O -0.523 -20.433 3.328 1.00 . A A . 54 ASP OD1 1 1
11 13393 1 1 54 ASP OD2 O 1.106 -21.593 4.241 1.00 . A A . 54 ASP OD2 1 1
11 13394 1 1 55 MET C C 3.414 -16.118 5.608 1.00 . A A . 55 MET C 1 1
11 13395 1 1 55 MET CA C 2.462 -15.415 4.642 1.00 . A A . 55 MET CA 1 1
11 13396 1 1 55 MET CB C 1.243 -14.884 5.400 1.00 . A A . 55 MET CB 1 1
11 13397 1 1 55 MET CE C -2.169 -15.225 6.469 1.00 . A A . 55 MET CE 1 1
11 13398 1 1 55 MET CG C 0.489 -15.954 6.170 1.00 . A A . 55 MET CG 1 1
11 13399 1 1 55 MET H H 2.020 -15.968 2.647 1.00 . A A . 55 MET H 1 1
11 13400 1 1 55 MET HA H 2.982 -14.582 4.191 1.00 . A A . 55 MET HA 1 1
11 13401 1 1 55 MET HB2 H 1.570 -14.130 6.100 1.00 . A A . 55 MET HB2 1 1
11 13402 1 1 55 MET HB3 H 0.563 -14.433 4.693 1.00 . A A . 55 MET HB3 1 1
11 13403 1 1 55 MET HE1 H -2.220 -16.090 5.823 1.00 . A A . 55 MET HE1 1 1
11 13404 1 1 55 MET HE2 H -3.005 -15.236 7.152 1.00 . A A . 55 MET HE2 1 1
11 13405 1 1 55 MET HE3 H -2.205 -14.328 5.870 1.00 . A A . 55 MET HE3 1 1
11 13406 1 1 55 MET HG2 H -0.084 -16.547 5.472 1.00 . A A . 55 MET HG2 1 1
11 13407 1 1 55 MET HG3 H 1.203 -16.587 6.675 1.00 . A A . 55 MET HG3 1 1
11 13408 1 1 55 MET N N 2.039 -16.308 3.565 1.00 . A A . 55 MET N 1 1
11 13409 1 1 55 MET O O 3.343 -15.919 6.820 1.00 . A A . 55 MET O 1 1
11 13410 1 1 55 MET SD S -0.638 -15.263 7.398 1.00 . A A . 55 MET SD 1 1
11 13411 1 1 56 ASN C C 6.696 -17.355 5.455 1.00 . A A . 56 ASN C 1 1
11 13412 1 1 56 ASN CA C 5.265 -17.677 5.875 1.00 . A A . 56 ASN CA 1 1
11 13413 1 1 56 ASN CB C 5.016 -19.181 5.763 1.00 . A A . 56 ASN CB 1 1
11 13414 1 1 56 ASN CG C 3.873 -19.645 6.645 1.00 . A A . 56 ASN CG 1 1
11 13415 1 1 56 ASN H H 4.309 -17.061 4.088 1.00 . A A . 56 ASN H 1 1
11 13416 1 1 56 ASN HA H 5.129 -17.374 6.903 1.00 . A A . 56 ASN HA 1 1
11 13417 1 1 56 ASN HB2 H 4.777 -19.425 4.738 1.00 . A A . 56 ASN HB2 1 1
11 13418 1 1 56 ASN HB3 H 5.910 -19.711 6.056 1.00 . A A . 56 ASN HB3 1 1
11 13419 1 1 56 ASN HD21 H 3.158 -20.770 5.168 1.00 . A A . 56 ASN HD21 1 1
11 13420 1 1 56 ASN HD22 H 2.261 -20.810 6.644 1.00 . A A . 56 ASN HD22 1 1
11 13421 1 1 56 ASN N N 4.303 -16.943 5.062 1.00 . A A . 56 ASN N 1 1
11 13422 1 1 56 ASN ND2 N 3.010 -20.494 6.097 1.00 . A A . 56 ASN ND2 1 1
11 13423 1 1 56 ASN O O 7.585 -18.201 5.546 1.00 . A A . 56 ASN O 1 1
11 13424 1 1 56 ASN OD1 O 3.766 -19.246 7.804 1.00 . A A . 56 ASN OD1 1 1
11 13425 1 1 57 THR C C 8.452 -14.210 4.847 1.00 . A A . 57 THR C 1 1
11 13426 1 1 57 THR CA C 8.237 -15.695 4.564 1.00 . A A . 57 THR CA 1 1
11 13427 1 1 57 THR CB C 8.425 -15.973 3.072 1.00 . A A . 57 THR CB 1 1
11 13428 1 1 57 THR CG2 C 7.413 -15.262 2.199 1.00 . A A . 57 THR CG2 1 1
11 13429 1 1 57 THR H H 6.164 -15.494 4.947 1.00 . A A . 57 THR H 1 1
11 13430 1 1 57 THR HA H 8.968 -16.264 5.120 1.00 . A A . 57 THR HA 1 1
11 13431 1 1 57 THR HB H 8.322 -17.035 2.898 1.00 . A A . 57 THR HB 1 1
11 13432 1 1 57 THR HG1 H 9.830 -14.634 2.802 1.00 . A A . 57 THR HG1 1 1
11 13433 1 1 57 THR HG21 H 7.053 -14.381 2.711 1.00 . A A . 57 THR HG21 1 1
11 13434 1 1 57 THR HG22 H 7.881 -14.972 1.270 1.00 . A A . 57 THR HG22 1 1
11 13435 1 1 57 THR HG23 H 6.585 -15.924 1.994 1.00 . A A . 57 THR HG23 1 1
11 13436 1 1 57 THR N N 6.912 -16.126 4.996 1.00 . A A . 57 THR N 1 1
11 13437 1 1 57 THR O O 9.308 -13.571 4.236 1.00 . A A . 57 THR O 1 1
11 13438 1 1 57 THR OG1 O 9.716 -15.575 2.646 1.00 . A A . 57 THR OG1 1 1
11 13439 1 1 58 PHE C C 7.020 -11.977 7.436 1.00 . A A . 58 PHE C 1 1
11 13440 1 1 58 PHE CA C 7.776 -12.258 6.140 1.00 . A A . 58 PHE CA 1 1
11 13441 1 1 58 PHE CB C 7.222 -11.377 5.018 1.00 . A A . 58 PHE CB 1 1
11 13442 1 1 58 PHE CD1 C 9.300 -10.284 4.131 1.00 . A A . 58 PHE CD1 1 1
11 13443 1 1 58 PHE CD2 C 8.044 -11.689 2.669 1.00 . A A . 58 PHE CD2 1 1
11 13444 1 1 58 PHE CE1 C 10.209 -10.038 3.119 1.00 . A A . 58 PHE CE1 1 1
11 13445 1 1 58 PHE CE2 C 8.950 -11.447 1.653 1.00 . A A . 58 PHE CE2 1 1
11 13446 1 1 58 PHE CG C 8.209 -11.110 3.917 1.00 . A A . 58 PHE CG 1 1
11 13447 1 1 58 PHE CZ C 10.034 -10.620 1.878 1.00 . A A . 58 PHE CZ 1 1
11 13448 1 1 58 PHE H H 7.007 -14.226 6.231 1.00 . A A . 58 PHE H 1 1
11 13449 1 1 58 PHE HA H 8.821 -12.029 6.287 1.00 . A A . 58 PHE HA 1 1
11 13450 1 1 58 PHE HB2 H 6.362 -11.861 4.581 1.00 . A A . 58 PHE HB2 1 1
11 13451 1 1 58 PHE HB3 H 6.922 -10.426 5.433 1.00 . A A . 58 PHE HB3 1 1
11 13452 1 1 58 PHE HD1 H 9.438 -9.829 5.100 1.00 . A A . 58 PHE HD1 1 1
11 13453 1 1 58 PHE HD2 H 7.197 -12.335 2.491 1.00 . A A . 58 PHE HD2 1 1
11 13454 1 1 58 PHE HE1 H 11.055 -9.391 3.298 1.00 . A A . 58 PHE HE1 1 1
11 13455 1 1 58 PHE HE2 H 8.810 -11.903 0.684 1.00 . A A . 58 PHE HE2 1 1
11 13456 1 1 58 PHE HZ H 10.742 -10.430 1.086 1.00 . A A . 58 PHE HZ 1 1
11 13457 1 1 58 PHE N N 7.670 -13.667 5.777 1.00 . A A . 58 PHE N 1 1
11 13458 1 1 58 PHE O O 6.221 -12.797 7.887 1.00 . A A . 58 PHE O 1 1
11 13459 1 1 59 PRO C C 5.071 -10.447 9.168 1.00 . A A . 59 PRO C 1 1
11 13460 1 1 59 PRO CA C 6.591 -10.425 9.302 1.00 . A A . 59 PRO CA 1 1
11 13461 1 1 59 PRO CB C 7.085 -8.997 9.555 1.00 . A A . 59 PRO CB 1 1
11 13462 1 1 59 PRO CD C 8.192 -9.768 7.586 1.00 . A A . 59 PRO CD 1 1
11 13463 1 1 59 PRO CG C 8.364 -8.895 8.796 1.00 . A A . 59 PRO CG 1 1
11 13464 1 1 59 PRO HA H 6.888 -11.063 10.121 1.00 . A A . 59 PRO HA 1 1
11 13465 1 1 59 PRO HB2 H 6.352 -8.291 9.193 1.00 . A A . 59 PRO HB2 1 1
11 13466 1 1 59 PRO HB3 H 7.243 -8.850 10.613 1.00 . A A . 59 PRO HB3 1 1
11 13467 1 1 59 PRO HD2 H 7.764 -9.203 6.772 1.00 . A A . 59 PRO HD2 1 1
11 13468 1 1 59 PRO HD3 H 9.137 -10.199 7.295 1.00 . A A . 59 PRO HD3 1 1
11 13469 1 1 59 PRO HG2 H 8.533 -7.871 8.499 1.00 . A A . 59 PRO HG2 1 1
11 13470 1 1 59 PRO HG3 H 9.182 -9.252 9.404 1.00 . A A . 59 PRO HG3 1 1
11 13471 1 1 59 PRO N N 7.260 -10.808 8.054 1.00 . A A . 59 PRO N 1 1
11 13472 1 1 59 PRO O O 4.353 -10.547 10.163 1.00 . A A . 59 PRO O 1 1
11 13473 1 1 60 ASN C C 2.508 -9.009 7.957 1.00 . A A . 60 ASN C 1 1
11 13474 1 1 60 ASN CA C 3.152 -10.362 7.648 1.00 . A A . 60 ASN CA 1 1
11 13475 1 1 60 ASN CB C 2.450 -11.466 8.445 1.00 . A A . 60 ASN CB 1 1
11 13476 1 1 60 ASN CG C 3.235 -12.764 8.454 1.00 . A A . 60 ASN CG 1 1
11 13477 1 1 60 ASN H H 5.216 -10.275 7.179 1.00 . A A . 60 ASN H 1 1
11 13478 1 1 60 ASN HA H 3.029 -10.564 6.594 1.00 . A A . 60 ASN HA 1 1
11 13479 1 1 60 ASN HB2 H 2.320 -11.138 9.466 1.00 . A A . 60 ASN HB2 1 1
11 13480 1 1 60 ASN HB3 H 1.481 -11.656 8.007 1.00 . A A . 60 ASN HB3 1 1
11 13481 1 1 60 ASN HD21 H 3.918 -12.366 10.279 1.00 . A A . 60 ASN HD21 1 1
11 13482 1 1 60 ASN HD22 H 4.459 -13.852 9.582 1.00 . A A . 60 ASN HD22 1 1
11 13483 1 1 60 ASN N N 4.589 -10.353 7.927 1.00 . A A . 60 ASN N 1 1
11 13484 1 1 60 ASN ND2 N 3.942 -13.021 9.549 1.00 . A A . 60 ASN ND2 1 1
11 13485 1 1 60 ASN O O 1.323 -8.810 7.695 1.00 . A A . 60 ASN O 1 1
11 13486 1 1 60 ASN OD1 O 3.207 -13.528 7.489 1.00 . A A . 60 ASN OD1 1 1
11 13487 1 1 61 PHE C C 3.814 -6.036 9.750 1.00 . A A . 61 PHE C 1 1
11 13488 1 1 61 PHE CA C 2.808 -6.748 8.853 1.00 . A A . 61 PHE CA 1 1
11 13489 1 1 61 PHE CB C 1.447 -6.816 9.558 1.00 . A A . 61 PHE CB 1 1
11 13490 1 1 61 PHE CD1 C 1.445 -4.909 11.190 1.00 . A A . 61 PHE CD1 1 1
11 13491 1 1 61 PHE CD2 C -0.014 -4.790 9.308 1.00 . A A . 61 PHE CD2 1 1
11 13492 1 1 61 PHE CE1 C 0.990 -3.678 11.625 1.00 . A A . 61 PHE CE1 1 1
11 13493 1 1 61 PHE CE2 C -0.474 -3.560 9.737 1.00 . A A . 61 PHE CE2 1 1
11 13494 1 1 61 PHE CG C 0.948 -5.478 10.028 1.00 . A A . 61 PHE CG 1 1
11 13495 1 1 61 PHE CZ C 0.029 -3.003 10.898 1.00 . A A . 61 PHE CZ 1 1
11 13496 1 1 61 PHE H H 4.230 -8.296 8.688 1.00 . A A . 61 PHE H 1 1
11 13497 1 1 61 PHE HA H 2.703 -6.188 7.935 1.00 . A A . 61 PHE HA 1 1
11 13498 1 1 61 PHE HB2 H 0.713 -7.217 8.877 1.00 . A A . 61 PHE HB2 1 1
11 13499 1 1 61 PHE HB3 H 1.526 -7.463 10.418 1.00 . A A . 61 PHE HB3 1 1
11 13500 1 1 61 PHE HD1 H 2.198 -5.435 11.758 1.00 . A A . 61 PHE HD1 1 1
11 13501 1 1 61 PHE HD2 H -0.408 -5.224 8.400 1.00 . A A . 61 PHE HD2 1 1
11 13502 1 1 61 PHE HE1 H 1.384 -3.245 12.532 1.00 . A A . 61 PHE HE1 1 1
11 13503 1 1 61 PHE HE2 H -1.226 -3.034 9.168 1.00 . A A . 61 PHE HE2 1 1
11 13504 1 1 61 PHE HZ H -0.329 -2.042 11.236 1.00 . A A . 61 PHE HZ 1 1
11 13505 1 1 61 PHE N N 3.294 -8.082 8.510 1.00 . A A . 61 PHE N 1 1
11 13506 1 1 61 PHE O O 3.983 -6.393 10.916 1.00 . A A . 61 PHE O 1 1
11 13507 1 1 62 THR C C 6.002 -3.110 9.118 1.00 . A A . 62 THR C 1 1
11 13508 1 1 62 THR CA C 5.472 -4.273 9.949 1.00 . A A . 62 THR CA 1 1
11 13509 1 1 62 THR CB C 6.621 -5.188 10.389 1.00 . A A . 62 THR CB 1 1
11 13510 1 1 62 THR CG2 C 7.552 -5.572 9.262 1.00 . A A . 62 THR CG2 1 1
11 13511 1 1 62 THR H H 4.306 -4.799 8.263 1.00 . A A . 62 THR H 1 1
11 13512 1 1 62 THR HA H 4.989 -3.875 10.828 1.00 . A A . 62 THR HA 1 1
11 13513 1 1 62 THR HB H 6.205 -6.098 10.796 1.00 . A A . 62 THR HB 1 1
11 13514 1 1 62 THR HG1 H 6.984 -4.699 12.249 1.00 . A A . 62 THR HG1 1 1
11 13515 1 1 62 THR HG21 H 6.984 -6.038 8.470 1.00 . A A . 62 THR HG21 1 1
11 13516 1 1 62 THR HG22 H 8.040 -4.686 8.883 1.00 . A A . 62 THR HG22 1 1
11 13517 1 1 62 THR HG23 H 8.294 -6.264 9.629 1.00 . A A . 62 THR HG23 1 1
11 13518 1 1 62 THR N N 4.482 -5.033 9.198 1.00 . A A . 62 THR N 1 1
11 13519 1 1 62 THR O O 6.078 -1.977 9.596 1.00 . A A . 62 THR O 1 1
11 13520 1 1 62 THR OG1 O 7.400 -4.568 11.395 1.00 . A A . 62 THR OG1 1 1
11 13521 1 1 63 PHE C C 7.932 -1.510 7.674 1.00 . A A . 63 PHE C 1 1
11 13522 1 1 63 PHE CA C 6.888 -2.370 6.968 1.00 . A A . 63 PHE CA 1 1
11 13523 1 1 63 PHE CB C 5.744 -1.496 6.451 1.00 . A A . 63 PHE CB 1 1
11 13524 1 1 63 PHE CD1 C 4.604 -2.974 4.773 1.00 . A A . 63 PHE CD1 1 1
11 13525 1 1 63 PHE CD2 C 3.401 -2.352 6.737 1.00 . A A . 63 PHE CD2 1 1
11 13526 1 1 63 PHE CE1 C 3.519 -3.708 4.336 1.00 . A A . 63 PHE CE1 1 1
11 13527 1 1 63 PHE CE2 C 2.311 -3.085 6.304 1.00 . A A . 63 PHE CE2 1 1
11 13528 1 1 63 PHE CG C 4.558 -2.289 5.977 1.00 . A A . 63 PHE CG 1 1
11 13529 1 1 63 PHE CZ C 2.370 -3.763 5.103 1.00 . A A . 63 PHE CZ 1 1
11 13530 1 1 63 PHE H H 6.279 -4.315 7.545 1.00 . A A . 63 PHE H 1 1
11 13531 1 1 63 PHE HA H 7.355 -2.870 6.134 1.00 . A A . 63 PHE HA 1 1
11 13532 1 1 63 PHE HB2 H 5.412 -0.841 7.242 1.00 . A A . 63 PHE HB2 1 1
11 13533 1 1 63 PHE HB3 H 6.100 -0.902 5.622 1.00 . A A . 63 PHE HB3 1 1
11 13534 1 1 63 PHE HD1 H 5.501 -2.931 4.174 1.00 . A A . 63 PHE HD1 1 1
11 13535 1 1 63 PHE HD2 H 3.352 -1.823 7.677 1.00 . A A . 63 PHE HD2 1 1
11 13536 1 1 63 PHE HE1 H 3.567 -4.236 3.396 1.00 . A A . 63 PHE HE1 1 1
11 13537 1 1 63 PHE HE2 H 1.415 -3.127 6.905 1.00 . A A . 63 PHE HE2 1 1
11 13538 1 1 63 PHE HZ H 1.522 -4.337 4.763 1.00 . A A . 63 PHE HZ 1 1
11 13539 1 1 63 PHE N N 6.366 -3.395 7.869 1.00 . A A . 63 PHE N 1 1
11 13540 1 1 63 PHE O O 7.809 -0.286 7.738 1.00 . A A . 63 PHE O 1 1
11 13541 1 1 64 GLU C C 9.502 -0.910 10.246 1.00 . A A . 64 GLU C 1 1
11 13542 1 1 64 GLU CA C 10.020 -1.471 8.927 1.00 . A A . 64 GLU CA 1 1
11 13543 1 1 64 GLU CB C 10.600 -0.343 8.069 1.00 . A A . 64 GLU CB 1 1
11 13544 1 1 64 GLU CD C 11.646 0.305 5.864 1.00 . A A . 64 GLU CD 1 1
11 13545 1 1 64 GLU CG C 10.885 -0.756 6.634 1.00 . A A . 64 GLU CG 1 1
11 13546 1 1 64 GLU H H 8.992 -3.141 8.134 1.00 . A A . 64 GLU H 1 1
11 13547 1 1 64 GLU HA H 10.800 -2.189 9.137 1.00 . A A . 64 GLU HA 1 1
11 13548 1 1 64 GLU HB2 H 9.899 0.478 8.053 1.00 . A A . 64 GLU HB2 1 1
11 13549 1 1 64 GLU HB3 H 11.525 -0.007 8.514 1.00 . A A . 64 GLU HB3 1 1
11 13550 1 1 64 GLU HG2 H 11.472 -1.663 6.643 1.00 . A A . 64 GLU HG2 1 1
11 13551 1 1 64 GLU HG3 H 9.946 -0.940 6.134 1.00 . A A . 64 GLU HG3 1 1
11 13552 1 1 64 GLU N N 8.956 -2.165 8.213 1.00 . A A . 64 GLU N 1 1
11 13553 1 1 64 GLU O O 9.989 0.112 10.732 1.00 . A A . 64 GLU O 1 1
11 13554 1 1 64 GLU OE1 O 12.431 1.046 6.491 1.00 . A A . 64 GLU OE1 1 1
11 13555 1 1 64 GLU OE2 O 11.458 0.394 4.632 1.00 . A A . 64 GLU OE2 1 1
11 13556 1 1 65 ASP C C 8.998 -0.970 13.158 1.00 . A A . 65 ASP C 1 1
11 13557 1 1 65 ASP CA C 7.922 -1.149 12.088 1.00 . A A . 65 ASP CA 1 1
11 13558 1 1 65 ASP CB C 6.877 -2.158 12.566 1.00 . A A . 65 ASP CB 1 1
11 13559 1 1 65 ASP CG C 5.805 -1.517 13.425 1.00 . A A . 65 ASP CG 1 1
11 13560 1 1 65 ASP H H 8.159 -2.391 10.390 1.00 . A A . 65 ASP H 1 1
11 13561 1 1 65 ASP HA H 7.439 -0.200 11.914 1.00 . A A . 65 ASP HA 1 1
11 13562 1 1 65 ASP HB2 H 6.403 -2.609 11.708 1.00 . A A . 65 ASP HB2 1 1
11 13563 1 1 65 ASP HB3 H 7.368 -2.925 13.146 1.00 . A A . 65 ASP HB3 1 1
11 13564 1 1 65 ASP N N 8.508 -1.584 10.825 1.00 . A A . 65 ASP N 1 1
11 13565 1 1 65 ASP O O 9.937 -1.760 13.239 1.00 . A A . 65 ASP O 1 1
11 13566 1 1 65 ASP OD1 O 6.013 -1.407 14.651 1.00 . A A . 65 ASP OD1 1 1
11 13567 1 1 65 ASP OD2 O 4.756 -1.127 12.871 1.00 . A A . 65 ASP OD2 1 1
11 13568 1 1 66 PRO C C 9.568 -0.435 16.333 1.00 . A A . 66 PRO C 1 1
11 13569 1 1 66 PRO CA C 9.844 0.358 15.056 1.00 . A A . 66 PRO CA 1 1
11 13570 1 1 66 PRO CB C 9.633 1.848 15.303 1.00 . A A . 66 PRO CB 1 1
11 13571 1 1 66 PRO CD C 7.793 1.080 13.966 1.00 . A A . 66 PRO CD 1 1
11 13572 1 1 66 PRO CG C 8.179 2.054 15.051 1.00 . A A . 66 PRO CG 1 1
11 13573 1 1 66 PRO HA H 10.859 0.182 14.732 1.00 . A A . 66 PRO HA 1 1
11 13574 1 1 66 PRO HB2 H 9.901 2.089 16.322 1.00 . A A . 66 PRO HB2 1 1
11 13575 1 1 66 PRO HB3 H 10.238 2.421 14.617 1.00 . A A . 66 PRO HB3 1 1
11 13576 1 1 66 PRO HD2 H 6.841 0.622 14.192 1.00 . A A . 66 PRO HD2 1 1
11 13577 1 1 66 PRO HD3 H 7.755 1.578 13.009 1.00 . A A . 66 PRO HD3 1 1
11 13578 1 1 66 PRO HG2 H 7.620 1.850 15.953 1.00 . A A . 66 PRO HG2 1 1
11 13579 1 1 66 PRO HG3 H 8.004 3.069 14.723 1.00 . A A . 66 PRO HG3 1 1
11 13580 1 1 66 PRO N N 8.878 0.078 13.993 1.00 . A A . 66 PRO N 1 1
11 13581 1 1 66 PRO O O 10.423 -0.526 17.213 1.00 . A A . 66 PRO O 1 1
11 13582 1 1 67 LYS C C 9.033 -2.822 17.955 1.00 . A A . 67 LYS C 1 1
11 13583 1 1 67 LYS CA C 7.977 -1.777 17.605 1.00 . A A . 67 LYS CA 1 1
11 13584 1 1 67 LYS CB C 6.629 -2.462 17.363 1.00 . A A . 67 LYS CB 1 1
11 13585 1 1 67 LYS CD C 6.887 -4.907 16.846 1.00 . A A . 67 LYS CD 1 1
11 13586 1 1 67 LYS CE C 6.868 -5.970 15.759 1.00 . A A . 67 LYS CE 1 1
11 13587 1 1 67 LYS CG C 6.669 -3.517 16.270 1.00 . A A . 67 LYS CG 1 1
11 13588 1 1 67 LYS H H 7.724 -0.889 15.699 1.00 . A A . 67 LYS H 1 1
11 13589 1 1 67 LYS HA H 7.876 -1.094 18.434 1.00 . A A . 67 LYS HA 1 1
11 13590 1 1 67 LYS HB2 H 6.310 -2.935 18.280 1.00 . A A . 67 LYS HB2 1 1
11 13591 1 1 67 LYS HB3 H 5.903 -1.713 17.084 1.00 . A A . 67 LYS HB3 1 1
11 13592 1 1 67 LYS HD2 H 7.844 -4.934 17.344 1.00 . A A . 67 LYS HD2 1 1
11 13593 1 1 67 LYS HD3 H 6.102 -5.118 17.558 1.00 . A A . 67 LYS HD3 1 1
11 13594 1 1 67 LYS HE2 H 5.840 -6.205 15.522 1.00 . A A . 67 LYS HE2 1 1
11 13595 1 1 67 LYS HE3 H 7.358 -5.576 14.880 1.00 . A A . 67 LYS HE3 1 1
11 13596 1 1 67 LYS HG2 H 5.731 -3.504 15.735 1.00 . A A . 67 LYS HG2 1 1
11 13597 1 1 67 LYS HG3 H 7.477 -3.288 15.591 1.00 . A A . 67 LYS HG3 1 1
11 13598 1 1 67 LYS HZ1 H 7.256 -7.487 17.142 1.00 . A A . 67 LYS HZ1 1 1
11 13599 1 1 67 LYS HZ2 H 7.344 -7.990 15.530 1.00 . A A . 67 LYS HZ2 1 1
11 13600 1 1 67 LYS HZ3 H 8.593 -7.064 16.196 1.00 . A A . 67 LYS HZ3 1 1
11 13601 1 1 67 LYS N N 8.367 -1.000 16.431 1.00 . A A . 67 LYS N 1 1
11 13602 1 1 67 LYS NZ N 7.564 -7.215 16.186 1.00 . A A . 67 LYS NZ 1 1
11 13603 1 1 67 LYS O O 9.229 -3.152 19.125 1.00 . A A . 67 LYS O 1 1
11 13604 1 1 68 PHE C C 12.070 -3.703 17.545 1.00 . A A . 68 PHE C 1 1
11 13605 1 1 68 PHE CA C 10.744 -4.346 17.140 1.00 . A A . 68 PHE CA 1 1
11 13606 1 1 68 PHE CB C 10.921 -5.198 15.874 1.00 . A A . 68 PHE CB 1 1
11 13607 1 1 68 PHE CD1 C 11.796 -3.286 14.496 1.00 . A A . 68 PHE CD1 1 1
11 13608 1 1 68 PHE CD2 C 12.853 -5.412 14.283 1.00 . A A . 68 PHE CD2 1 1
11 13609 1 1 68 PHE CE1 C 12.671 -2.754 13.569 1.00 . A A . 68 PHE CE1 1 1
11 13610 1 1 68 PHE CE2 C 13.731 -4.885 13.355 1.00 . A A . 68 PHE CE2 1 1
11 13611 1 1 68 PHE CG C 11.876 -4.619 14.864 1.00 . A A . 68 PHE CG 1 1
11 13612 1 1 68 PHE CZ C 13.640 -3.554 12.997 1.00 . A A . 68 PHE CZ 1 1
11 13613 1 1 68 PHE H H 9.506 -3.036 16.025 1.00 . A A . 68 PHE H 1 1
11 13614 1 1 68 PHE HA H 10.417 -4.988 17.945 1.00 . A A . 68 PHE HA 1 1
11 13615 1 1 68 PHE HB2 H 11.292 -6.171 16.155 1.00 . A A . 68 PHE HB2 1 1
11 13616 1 1 68 PHE HB3 H 9.960 -5.313 15.393 1.00 . A A . 68 PHE HB3 1 1
11 13617 1 1 68 PHE HD1 H 11.039 -2.658 14.942 1.00 . A A . 68 PHE HD1 1 1
11 13618 1 1 68 PHE HD2 H 12.925 -6.453 14.562 1.00 . A A . 68 PHE HD2 1 1
11 13619 1 1 68 PHE HE1 H 12.595 -1.713 13.291 1.00 . A A . 68 PHE HE1 1 1
11 13620 1 1 68 PHE HE2 H 14.489 -5.514 12.910 1.00 . A A . 68 PHE HE2 1 1
11 13621 1 1 68 PHE HZ H 14.325 -3.141 12.273 1.00 . A A . 68 PHE HZ 1 1
11 13622 1 1 68 PHE N N 9.709 -3.338 16.935 1.00 . A A . 68 PHE N 1 1
11 13623 1 1 68 PHE O O 12.919 -4.347 18.162 1.00 . A A . 68 PHE O 1 1
11 13624 1 1 69 GLU C C 13.379 -0.258 17.055 1.00 . A A . 69 GLU C 1 1
11 13625 1 1 69 GLU CA C 13.465 -1.706 17.523 1.00 . A A . 69 GLU CA 1 1
11 13626 1 1 69 GLU CB C 14.676 -2.389 16.885 1.00 . A A . 69 GLU CB 1 1
11 13627 1 1 69 GLU CD C 17.189 -2.454 16.639 1.00 . A A . 69 GLU CD 1 1
11 13628 1 1 69 GLU CG C 15.997 -1.709 17.206 1.00 . A A . 69 GLU CG 1 1
11 13629 1 1 69 GLU H H 11.531 -1.970 16.704 1.00 . A A . 69 GLU H 1 1
11 13630 1 1 69 GLU HA H 13.579 -1.719 18.597 1.00 . A A . 69 GLU HA 1 1
11 13631 1 1 69 GLU HB2 H 14.727 -3.410 17.236 1.00 . A A . 69 GLU HB2 1 1
11 13632 1 1 69 GLU HB3 H 14.549 -2.393 15.813 1.00 . A A . 69 GLU HB3 1 1
11 13633 1 1 69 GLU HG2 H 15.984 -0.713 16.792 1.00 . A A . 69 GLU HG2 1 1
11 13634 1 1 69 GLU HG3 H 16.105 -1.651 18.279 1.00 . A A . 69 GLU HG3 1 1
11 13635 1 1 69 GLU N N 12.242 -2.432 17.194 1.00 . A A . 69 GLU N 1 1
11 13636 1 1 69 GLU O O 12.976 0.017 15.925 1.00 . A A . 69 GLU O 1 1
11 13637 1 1 69 GLU OE1 O 17.623 -3.446 17.263 1.00 . A A . 69 GLU OE1 1 1
11 13638 1 1 69 GLU OE2 O 17.689 -2.046 15.569 1.00 . A A . 69 GLU OE2 1 1
11 13639 1 1 70 VAL C C 14.253 2.928 18.767 1.00 . A A . 70 VAL C 1 1
11 13640 1 1 70 VAL CA C 13.727 2.087 17.606 1.00 . A A . 70 VAL CA 1 1
11 13641 1 1 70 VAL CB C 12.299 2.545 17.247 1.00 . A A . 70 VAL CB 1 1
11 13642 1 1 70 VAL CG1 C 11.351 2.317 18.416 1.00 . A A . 70 VAL CG1 1 1
11 13643 1 1 70 VAL CG2 C 12.296 4.008 16.824 1.00 . A A . 70 VAL CG2 1 1
11 13644 1 1 70 VAL H H 14.073 0.385 18.816 1.00 . A A . 70 VAL H 1 1
11 13645 1 1 70 VAL HA H 14.361 2.245 16.745 1.00 . A A . 70 VAL HA 1 1
11 13646 1 1 70 VAL HB H 11.953 1.952 16.414 1.00 . A A . 70 VAL HB 1 1
11 13647 1 1 70 VAL HG11 H 11.922 2.128 19.313 1.00 . A A . 70 VAL HG11 1 1
11 13648 1 1 70 VAL HG12 H 10.736 3.193 18.559 1.00 . A A . 70 VAL HG12 1 1
11 13649 1 1 70 VAL HG13 H 10.720 1.466 18.205 1.00 . A A . 70 VAL HG13 1 1
11 13650 1 1 70 VAL HG21 H 13.293 4.299 16.527 1.00 . A A . 70 VAL HG21 1 1
11 13651 1 1 70 VAL HG22 H 11.620 4.140 15.992 1.00 . A A . 70 VAL HG22 1 1
11 13652 1 1 70 VAL HG23 H 11.973 4.622 17.651 1.00 . A A . 70 VAL HG23 1 1
11 13653 1 1 70 VAL N N 13.761 0.666 17.931 1.00 . A A . 70 VAL N 1 1
11 13654 1 1 70 VAL O O 13.512 3.700 19.376 1.00 . A A . 70 VAL O 1 1
11 13655 1 1 71 VAL C C 15.565 3.129 21.501 1.00 . A A . 71 VAL C 1 1
11 13656 1 1 71 VAL CA C 16.165 3.516 20.154 1.00 . A A . 71 VAL CA 1 1
11 13657 1 1 71 VAL CB C 16.017 5.037 19.956 1.00 . A A . 71 VAL CB 1 1
11 13658 1 1 71 VAL CG1 C 16.891 5.794 20.944 1.00 . A A . 71 VAL CG1 1 1
11 13659 1 1 71 VAL CG2 C 16.358 5.425 18.525 1.00 . A A . 71 VAL CG2 1 1
11 13660 1 1 71 VAL H H 16.079 2.142 18.547 1.00 . A A . 71 VAL H 1 1
11 13661 1 1 71 VAL HA H 17.218 3.275 20.158 1.00 . A A . 71 VAL HA 1 1
11 13662 1 1 71 VAL HB H 14.987 5.304 20.142 1.00 . A A . 71 VAL HB 1 1
11 13663 1 1 71 VAL HG11 H 17.207 5.127 21.732 1.00 . A A . 71 VAL HG11 1 1
11 13664 1 1 71 VAL HG12 H 17.760 6.184 20.434 1.00 . A A . 71 VAL HG12 1 1
11 13665 1 1 71 VAL HG13 H 16.328 6.612 21.369 1.00 . A A . 71 VAL HG13 1 1
11 13666 1 1 71 VAL HG21 H 15.840 4.770 17.840 1.00 . A A . 71 VAL HG21 1 1
11 13667 1 1 71 VAL HG22 H 16.055 6.446 18.346 1.00 . A A . 71 VAL HG22 1 1
11 13668 1 1 71 VAL HG23 H 17.424 5.335 18.371 1.00 . A A . 71 VAL HG23 1 1
11 13669 1 1 71 VAL N N 15.538 2.772 19.068 1.00 . A A . 71 VAL N 1 1
11 13670 1 1 71 VAL O O 15.409 3.968 22.390 1.00 . A A . 71 VAL O 1 1
11 13671 1 1 72 GLU C C 15.662 1.390 24.023 1.00 . A A . 72 GLU C 1 1
11 13672 1 1 72 GLU CA C 14.644 1.352 22.887 1.00 . A A . 72 GLU CA 1 1
11 13673 1 1 72 GLU CB C 14.131 -0.076 22.696 1.00 . A A . 72 GLU CB 1 1
11 13674 1 1 72 GLU CD C 11.710 -0.435 23.320 1.00 . A A . 72 GLU CD 1 1
11 13675 1 1 72 GLU CG C 13.154 -0.522 23.772 1.00 . A A . 72 GLU CG 1 1
11 13676 1 1 72 GLU H H 15.375 1.229 20.905 1.00 . A A . 72 GLU H 1 1
11 13677 1 1 72 GLU HA H 13.813 1.992 23.144 1.00 . A A . 72 GLU HA 1 1
11 13678 1 1 72 GLU HB2 H 13.634 -0.142 21.739 1.00 . A A . 72 GLU HB2 1 1
11 13679 1 1 72 GLU HB3 H 14.973 -0.752 22.701 1.00 . A A . 72 GLU HB3 1 1
11 13680 1 1 72 GLU HG2 H 13.372 -1.546 24.036 1.00 . A A . 72 GLU HG2 1 1
11 13681 1 1 72 GLU HG3 H 13.283 0.107 24.640 1.00 . A A . 72 GLU HG3 1 1
11 13682 1 1 72 GLU N N 15.228 1.851 21.648 1.00 . A A . 72 GLU N 1 1
11 13683 1 1 72 GLU O O 15.304 1.581 25.185 1.00 . A A . 72 GLU O 1 1
11 13684 1 1 72 GLU OE1 O 11.451 -0.641 22.115 1.00 . A A . 72 GLU OE1 1 1
11 13685 1 1 72 GLU OE2 O 10.837 -0.164 24.170 1.00 . A A . 72 GLU OE2 1 1
11 13686 1 1 73 LYS C C 19.259 1.881 24.101 1.00 . A A . 73 LYS C 1 1
11 13687 1 1 73 LYS CA C 18.003 1.223 24.667 1.00 . A A . 73 LYS CA 1 1
11 13688 1 1 73 LYS CB C 18.322 -0.202 25.124 1.00 . A A . 73 LYS CB 1 1
11 13689 1 1 73 LYS CD C 20.492 0.197 26.327 1.00 . A A . 73 LYS CD 1 1
11 13690 1 1 73 LYS CE C 21.381 -0.451 27.376 1.00 . A A . 73 LYS CE 1 1
11 13691 1 1 73 LYS CG C 19.050 -0.264 26.457 1.00 . A A . 73 LYS CG 1 1
11 13692 1 1 73 LYS H H 17.156 1.062 22.734 1.00 . A A . 73 LYS H 1 1
11 13693 1 1 73 LYS HA H 17.662 1.796 25.516 1.00 . A A . 73 LYS HA 1 1
11 13694 1 1 73 LYS HB2 H 17.398 -0.754 25.217 1.00 . A A . 73 LYS HB2 1 1
11 13695 1 1 73 LYS HB3 H 18.941 -0.677 24.378 1.00 . A A . 73 LYS HB3 1 1
11 13696 1 1 73 LYS HD2 H 20.858 -0.070 25.346 1.00 . A A . 73 LYS HD2 1 1
11 13697 1 1 73 LYS HD3 H 20.529 1.269 26.447 1.00 . A A . 73 LYS HD3 1 1
11 13698 1 1 73 LYS HE2 H 21.551 -1.481 27.100 1.00 . A A . 73 LYS HE2 1 1
11 13699 1 1 73 LYS HE3 H 22.325 0.075 27.404 1.00 . A A . 73 LYS HE3 1 1
11 13700 1 1 73 LYS HG2 H 18.541 0.374 27.165 1.00 . A A . 73 LYS HG2 1 1
11 13701 1 1 73 LYS HG3 H 19.038 -1.284 26.815 1.00 . A A . 73 LYS HG3 1 1
11 13702 1 1 73 LYS HZ1 H 20.076 0.371 28.786 1.00 . A A . 73 LYS HZ1 1 1
11 13703 1 1 73 LYS HZ2 H 20.271 -1.304 28.927 1.00 . A A . 73 LYS HZ2 1 1
11 13704 1 1 73 LYS HZ3 H 21.495 -0.262 29.454 1.00 . A A . 73 LYS HZ3 1 1
11 13705 1 1 73 LYS N N 16.932 1.208 23.677 1.00 . A A . 73 LYS N 1 1
11 13706 1 1 73 LYS NZ N 20.763 -0.409 28.730 1.00 . A A . 73 LYS NZ 1 1
11 13707 1 1 73 LYS O O 20.167 1.199 23.627 1.00 . A A . 73 LYS O 1 1
11 13708 1 1 74 PRO C C 21.721 3.785 24.500 1.00 . A A . 74 PRO C 1 1
11 13709 1 1 74 PRO CA C 20.479 3.972 23.635 1.00 . A A . 74 PRO CA 1 1
11 13710 1 1 74 PRO CB C 20.008 5.427 23.683 1.00 . A A . 74 PRO CB 1 1
11 13711 1 1 74 PRO CD C 18.287 4.113 24.695 1.00 . A A . 74 PRO CD 1 1
11 13712 1 1 74 PRO CG C 18.968 5.453 24.748 1.00 . A A . 74 PRO CG 1 1
11 13713 1 1 74 PRO HA H 20.709 3.698 22.616 1.00 . A A . 74 PRO HA 1 1
11 13714 1 1 74 PRO HB2 H 20.842 6.070 23.927 1.00 . A A . 74 PRO HB2 1 1
11 13715 1 1 74 PRO HB3 H 19.597 5.707 22.725 1.00 . A A . 74 PRO HB3 1 1
11 13716 1 1 74 PRO HD2 H 17.995 3.799 25.687 1.00 . A A . 74 PRO HD2 1 1
11 13717 1 1 74 PRO HD3 H 17.428 4.152 24.042 1.00 . A A . 74 PRO HD3 1 1
11 13718 1 1 74 PRO HG2 H 19.433 5.599 25.712 1.00 . A A . 74 PRO HG2 1 1
11 13719 1 1 74 PRO HG3 H 18.258 6.242 24.550 1.00 . A A . 74 PRO HG3 1 1
11 13720 1 1 74 PRO N N 19.327 3.223 24.146 1.00 . A A . 74 PRO N 1 1
11 13721 1 1 74 PRO O O 21.649 3.224 25.594 1.00 . A A . 74 PRO O 1 1
11 13722 1 1 75 GLN C C 24.892 5.457 24.691 1.00 . A A . 75 GLN C 1 1
11 13723 1 1 75 GLN CA C 24.117 4.144 24.732 1.00 . A A . 75 GLN CA 1 1
11 13724 1 1 75 GLN CB C 24.969 3.018 24.144 1.00 . A A . 75 GLN CB 1 1
11 13725 1 1 75 GLN CD C 24.913 0.804 22.928 1.00 . A A . 75 GLN CD 1 1
11 13726 1 1 75 GLN CG C 24.189 1.741 23.874 1.00 . A A . 75 GLN CG 1 1
11 13727 1 1 75 GLN H H 22.852 4.696 23.127 1.00 . A A . 75 GLN H 1 1
11 13728 1 1 75 GLN HA H 23.884 3.909 25.760 1.00 . A A . 75 GLN HA 1 1
11 13729 1 1 75 GLN HB2 H 25.399 3.355 23.214 1.00 . A A . 75 GLN HB2 1 1
11 13730 1 1 75 GLN HB3 H 25.766 2.787 24.836 1.00 . A A . 75 GLN HB3 1 1
11 13731 1 1 75 GLN HE21 H 23.862 1.504 21.391 1.00 . A A . 75 GLN HE21 1 1
11 13732 1 1 75 GLN HE22 H 25.013 0.271 21.014 1.00 . A A . 75 GLN HE22 1 1
11 13733 1 1 75 GLN HG2 H 24.027 1.228 24.810 1.00 . A A . 75 GLN HG2 1 1
11 13734 1 1 75 GLN HG3 H 23.235 2.004 23.438 1.00 . A A . 75 GLN HG3 1 1
11 13735 1 1 75 GLN N N 22.859 4.258 24.004 1.00 . A A . 75 GLN N 1 1
11 13736 1 1 75 GLN NE2 N 24.561 0.866 21.649 1.00 . A A . 75 GLN NE2 1 1
11 13737 1 1 75 GLN O O 25.823 5.616 23.903 1.00 . A A . 75 GLN O 1 1
11 13738 1 1 75 GLN OE1 O 25.781 0.035 23.341 1.00 . A A . 75 GLN OE1 1 1
11 13739 1 1 76 SER C C 25.305 8.163 27.053 1.00 . A A . 76 SER C 1 1
11 13740 1 1 76 SER CA C 25.157 7.696 25.608 1.00 . A A . 76 SER CA 1 1
11 13741 1 1 76 SER CB C 24.366 8.730 24.805 1.00 . A A . 76 SER CB 1 1
11 13742 1 1 76 SER H H 23.750 6.210 26.150 1.00 . A A . 76 SER H 1 1
11 13743 1 1 76 SER HA H 26.140 7.591 25.173 1.00 . A A . 76 SER HA 1 1
11 13744 1 1 76 SER HB2 H 23.889 8.244 23.967 1.00 . A A . 76 SER HB2 1 1
11 13745 1 1 76 SER HB3 H 23.614 9.176 25.438 1.00 . A A . 76 SER HB3 1 1
11 13746 1 1 76 SER HG H 24.706 10.358 23.769 1.00 . A A . 76 SER HG 1 1
11 13747 1 1 76 SER N N 24.500 6.396 25.546 1.00 . A A . 76 SER N 1 1
11 13748 1 1 76 SER O O 26.448 8.168 27.557 1.00 . A A . 76 SER O 1 1
11 13749 1 1 76 SER OXT O 24.278 8.521 27.666 1.00 . A A . 76 SER OXT 1 1
11 13750 1 1 76 SER OG O 25.214 9.753 24.314 1.00 . A A . 76 SER OG 1 1
12 13751 1 1 1 ASN C C -13.833 -6.651 -1.636 1.00 . A A . 1 ASN C 1 1
12 13752 1 1 1 ASN CA C -12.610 -6.718 -2.546 1.00 . A A . 1 ASN CA 1 1
12 13753 1 1 1 ASN CB C -12.411 -5.381 -3.261 1.00 . A A . 1 ASN CB 1 1
12 13754 1 1 1 ASN CG C -11.635 -4.386 -2.421 1.00 . A A . 1 ASN CG 1 1
12 13755 1 1 1 ASN H1 H -13.410 -7.432 -4.302 1.00 . A A . 1 ASN H1 1 1
12 13756 1 1 1 ASN H2 H -13.152 -8.625 -3.096 1.00 . A A . 1 ASN H2 1 1
12 13757 1 1 1 ASN HA H -11.738 -6.936 -1.949 1.00 . A A . 1 ASN HA 1 1
12 13758 1 1 1 ASN HB2 H -11.867 -5.549 -4.179 1.00 . A A . 1 ASN HB2 1 1
12 13759 1 1 1 ASN HB3 H -13.377 -4.955 -3.491 1.00 . A A . 1 ASN HB3 1 1
12 13760 1 1 1 ASN HD21 H -9.975 -5.461 -2.637 1.00 . A A . 1 ASN HD21 1 1
12 13761 1 1 1 ASN HD22 H -9.821 -4.023 -1.691 1.00 . A A . 1 ASN HD22 1 1
12 13762 1 1 1 ASN N N -12.762 -7.785 -3.570 1.00 . A A . 1 ASN N 1 1
12 13763 1 1 1 ASN ND2 N -10.347 -4.650 -2.230 1.00 . A A . 1 ASN ND2 1 1
12 13764 1 1 1 ASN O O -13.714 -6.379 -0.441 1.00 . A A . 1 ASN O 1 1
12 13765 1 1 1 ASN OD1 O -12.186 -3.392 -1.949 1.00 . A A . 1 ASN OD1 1 1
12 13766 1 1 2 LYS C C -16.595 -5.447 -1.019 1.00 . A A . 2 LYS C 1 1
12 13767 1 1 2 LYS CA C -16.255 -6.869 -1.453 1.00 . A A . 2 LYS CA 1 1
12 13768 1 1 2 LYS CB C -16.163 -7.783 -0.228 1.00 . A A . 2 LYS CB 1 1
12 13769 1 1 2 LYS CD C -18.308 -7.696 1.079 1.00 . A A . 2 LYS CD 1 1
12 13770 1 1 2 LYS CE C -19.767 -8.121 1.034 1.00 . A A . 2 LYS CE 1 1
12 13771 1 1 2 LYS CG C -17.465 -8.495 0.098 1.00 . A A . 2 LYS CG 1 1
12 13772 1 1 2 LYS H H -15.034 -7.112 -3.166 1.00 . A A . 2 LYS H 1 1
12 13773 1 1 2 LYS HA H -17.041 -7.231 -2.100 1.00 . A A . 2 LYS HA 1 1
12 13774 1 1 2 LYS HB2 H -15.404 -8.530 -0.406 1.00 . A A . 2 LYS HB2 1 1
12 13775 1 1 2 LYS HB3 H -15.879 -7.190 0.628 1.00 . A A . 2 LYS HB3 1 1
12 13776 1 1 2 LYS HD2 H -17.928 -7.854 2.077 1.00 . A A . 2 LYS HD2 1 1
12 13777 1 1 2 LYS HD3 H -18.239 -6.648 0.826 1.00 . A A . 2 LYS HD3 1 1
12 13778 1 1 2 LYS HE2 H -19.817 -9.198 1.077 1.00 . A A . 2 LYS HE2 1 1
12 13779 1 1 2 LYS HE3 H -20.276 -7.703 1.891 1.00 . A A . 2 LYS HE3 1 1
12 13780 1 1 2 LYS HG2 H -18.028 -8.634 -0.814 1.00 . A A . 2 LYS HG2 1 1
12 13781 1 1 2 LYS HG3 H -17.239 -9.459 0.533 1.00 . A A . 2 LYS HG3 1 1
12 13782 1 1 2 LYS HZ1 H -20.043 -6.744 -0.512 1.00 . A A . 2 LYS HZ1 1 1
12 13783 1 1 2 LYS HZ2 H -20.316 -8.349 -0.968 1.00 . A A . 2 LYS HZ2 1 1
12 13784 1 1 2 LYS HZ3 H -21.462 -7.529 -0.033 1.00 . A A . 2 LYS HZ3 1 1
12 13785 1 1 2 LYS N N -15.006 -6.901 -2.210 1.00 . A A . 2 LYS N 1 1
12 13786 1 1 2 LYS NZ N -20.444 -7.653 -0.206 1.00 . A A . 2 LYS NZ 1 1
12 13787 1 1 2 LYS O O -17.559 -4.854 -1.502 1.00 . A A . 2 LYS O 1 1
12 13788 1 1 3 GLU C C -14.919 -3.177 1.384 1.00 . A A . 3 GLU C 1 1
12 13789 1 1 3 GLU CA C -16.012 -3.555 0.395 1.00 . A A . 3 GLU CA 1 1
12 13790 1 1 3 GLU CB C -17.384 -3.444 1.063 1.00 . A A . 3 GLU CB 1 1
12 13791 1 1 3 GLU CD C -18.946 -4.311 2.849 1.00 . A A . 3 GLU CD 1 1
12 13792 1 1 3 GLU CG C -17.539 -4.333 2.287 1.00 . A A . 3 GLU CG 1 1
12 13793 1 1 3 GLU H H -15.042 -5.427 0.245 1.00 . A A . 3 GLU H 1 1
12 13794 1 1 3 GLU HA H -15.972 -2.878 -0.445 1.00 . A A . 3 GLU HA 1 1
12 13795 1 1 3 GLU HB2 H -17.543 -2.419 1.366 1.00 . A A . 3 GLU HB2 1 1
12 13796 1 1 3 GLU HB3 H -18.144 -3.719 0.346 1.00 . A A . 3 GLU HB3 1 1
12 13797 1 1 3 GLU HG2 H -17.293 -5.347 2.013 1.00 . A A . 3 GLU HG2 1 1
12 13798 1 1 3 GLU HG3 H -16.856 -3.992 3.052 1.00 . A A . 3 GLU HG3 1 1
12 13799 1 1 3 GLU N N -15.798 -4.905 -0.104 1.00 . A A . 3 GLU N 1 1
12 13800 1 1 3 GLU O O -14.428 -2.048 1.385 1.00 . A A . 3 GLU O 1 1
12 13801 1 1 3 GLU OE1 O -19.345 -3.271 3.413 1.00 . A A . 3 GLU OE1 1 1
12 13802 1 1 3 GLU OE2 O -19.651 -5.335 2.724 1.00 . A A . 3 GLU OE2 1 1
12 13803 1 1 4 LEU C C -13.405 -5.121 4.159 1.00 . A A . 4 LEU C 1 1
12 13804 1 1 4 LEU CA C -13.495 -3.928 3.216 1.00 . A A . 4 LEU CA 1 1
12 13805 1 1 4 LEU CB C -13.750 -2.645 4.017 1.00 . A A . 4 LEU CB 1 1
12 13806 1 1 4 LEU CD1 C -11.474 -2.907 5.066 1.00 . A A . 4 LEU CD1 1 1
12 13807 1 1 4 LEU CD2 C -12.998 -1.071 5.818 1.00 . A A . 4 LEU CD2 1 1
12 13808 1 1 4 LEU CG C -12.924 -2.499 5.301 1.00 . A A . 4 LEU CG 1 1
12 13809 1 1 4 LEU H H -14.962 -5.018 2.163 1.00 . A A . 4 LEU H 1 1
12 13810 1 1 4 LEU HA H -12.557 -3.831 2.690 1.00 . A A . 4 LEU HA 1 1
12 13811 1 1 4 LEU HB2 H -13.535 -1.800 3.380 1.00 . A A . 4 LEU HB2 1 1
12 13812 1 1 4 LEU HB3 H -14.795 -2.615 4.284 1.00 . A A . 4 LEU HB3 1 1
12 13813 1 1 4 LEU HD11 H -11.421 -3.617 4.257 1.00 . A A . 4 LEU HD11 1 1
12 13814 1 1 4 LEU HD12 H -10.891 -2.032 4.815 1.00 . A A . 4 LEU HD12 1 1
12 13815 1 1 4 LEU HD13 H -11.077 -3.357 5.965 1.00 . A A . 4 LEU HD13 1 1
12 13816 1 1 4 LEU HD21 H -13.896 -0.600 5.444 1.00 . A A . 4 LEU HD21 1 1
12 13817 1 1 4 LEU HD22 H -13.020 -1.079 6.897 1.00 . A A . 4 LEU HD22 1 1
12 13818 1 1 4 LEU HD23 H -12.135 -0.519 5.478 1.00 . A A . 4 LEU HD23 1 1
12 13819 1 1 4 LEU HG H -13.333 -3.150 6.059 1.00 . A A . 4 LEU HG 1 1
12 13820 1 1 4 LEU N N -14.537 -4.138 2.222 1.00 . A A . 4 LEU N 1 1
12 13821 1 1 4 LEU O O -14.276 -5.328 5.004 1.00 . A A . 4 LEU O 1 1
12 13822 1 1 5 ASP C C -11.744 -6.651 6.270 1.00 . A A . 5 ASP C 1 1
12 13823 1 1 5 ASP CA C -12.126 -7.069 4.852 1.00 . A A . 5 ASP CA 1 1
12 13824 1 1 5 ASP CB C -11.034 -7.959 4.253 1.00 . A A . 5 ASP CB 1 1
12 13825 1 1 5 ASP CG C -11.542 -9.347 3.911 1.00 . A A . 5 ASP CG 1 1
12 13826 1 1 5 ASP H H -11.683 -5.674 3.322 1.00 . A A . 5 ASP H 1 1
12 13827 1 1 5 ASP HA H -13.052 -7.625 4.890 1.00 . A A . 5 ASP HA 1 1
12 13828 1 1 5 ASP HB2 H -10.661 -7.501 3.349 1.00 . A A . 5 ASP HB2 1 1
12 13829 1 1 5 ASP HB3 H -10.225 -8.056 4.962 1.00 . A A . 5 ASP HB3 1 1
12 13830 1 1 5 ASP N N -12.342 -5.898 4.012 1.00 . A A . 5 ASP N 1 1
12 13831 1 1 5 ASP O O -11.302 -5.523 6.493 1.00 . A A . 5 ASP O 1 1
12 13832 1 1 5 ASP OD1 O -12.660 -9.453 3.366 1.00 . A A . 5 ASP OD1 1 1
12 13833 1 1 5 ASP OD2 O -10.820 -10.328 4.189 1.00 . A A . 5 ASP OD2 1 1
12 13834 1 1 6 PRO C C -10.087 -7.348 8.931 1.00 . A A . 6 PRO C 1 1
12 13835 1 1 6 PRO CA C -11.586 -7.267 8.650 1.00 . A A . 6 PRO CA 1 1
12 13836 1 1 6 PRO CB C -12.332 -8.364 9.406 1.00 . A A . 6 PRO CB 1 1
12 13837 1 1 6 PRO CD C -12.439 -8.921 7.075 1.00 . A A . 6 PRO CD 1 1
12 13838 1 1 6 PRO CG C -12.364 -9.514 8.459 1.00 . A A . 6 PRO CG 1 1
12 13839 1 1 6 PRO HA H -11.956 -6.300 8.954 1.00 . A A . 6 PRO HA 1 1
12 13840 1 1 6 PRO HB2 H -11.798 -8.610 10.311 1.00 . A A . 6 PRO HB2 1 1
12 13841 1 1 6 PRO HB3 H -13.329 -8.026 9.648 1.00 . A A . 6 PRO HB3 1 1
12 13842 1 1 6 PRO HD2 H -11.823 -9.485 6.390 1.00 . A A . 6 PRO HD2 1 1
12 13843 1 1 6 PRO HD3 H -13.462 -8.897 6.730 1.00 . A A . 6 PRO HD3 1 1
12 13844 1 1 6 PRO HG2 H -11.463 -10.101 8.565 1.00 . A A . 6 PRO HG2 1 1
12 13845 1 1 6 PRO HG3 H -13.234 -10.124 8.652 1.00 . A A . 6 PRO HG3 1 1
12 13846 1 1 6 PRO N N -11.913 -7.553 7.251 1.00 . A A . 6 PRO N 1 1
12 13847 1 1 6 PRO O O -9.655 -8.059 9.839 1.00 . A A . 6 PRO O 1 1
12 13848 1 1 7 VAL C C -7.192 -5.704 7.276 1.00 . A A . 7 VAL C 1 1
12 13849 1 1 7 VAL CA C -7.853 -6.594 8.321 1.00 . A A . 7 VAL CA 1 1
12 13850 1 1 7 VAL CB C -7.254 -8.014 8.230 1.00 . A A . 7 VAL CB 1 1
12 13851 1 1 7 VAL CG1 C -7.544 -8.633 6.871 1.00 . A A . 7 VAL CG1 1 1
12 13852 1 1 7 VAL CG2 C -5.756 -7.983 8.502 1.00 . A A . 7 VAL CG2 1 1
12 13853 1 1 7 VAL H H -9.704 -6.061 7.450 1.00 . A A . 7 VAL H 1 1
12 13854 1 1 7 VAL HA H -7.637 -6.196 9.302 1.00 . A A . 7 VAL HA 1 1
12 13855 1 1 7 VAL HB H -7.721 -8.628 8.985 1.00 . A A . 7 VAL HB 1 1
12 13856 1 1 7 VAL HG11 H -8.565 -8.422 6.588 1.00 . A A . 7 VAL HG11 1 1
12 13857 1 1 7 VAL HG12 H -6.873 -8.216 6.134 1.00 . A A . 7 VAL HG12 1 1
12 13858 1 1 7 VAL HG13 H -7.399 -9.703 6.924 1.00 . A A . 7 VAL HG13 1 1
12 13859 1 1 7 VAL HG21 H -5.571 -7.472 9.435 1.00 . A A . 7 VAL HG21 1 1
12 13860 1 1 7 VAL HG22 H -5.381 -8.994 8.563 1.00 . A A . 7 VAL HG22 1 1
12 13861 1 1 7 VAL HG23 H -5.255 -7.462 7.699 1.00 . A A . 7 VAL HG23 1 1
12 13862 1 1 7 VAL N N -9.301 -6.610 8.153 1.00 . A A . 7 VAL N 1 1
12 13863 1 1 7 VAL O O -6.322 -4.894 7.598 1.00 . A A . 7 VAL O 1 1
12 13864 1 1 8 GLN C C -7.101 -3.565 5.286 1.00 . A A . 8 GLN C 1 1
12 13865 1 1 8 GLN CA C -7.055 -5.049 4.935 1.00 . A A . 8 GLN CA 1 1
12 13866 1 1 8 GLN CB C -7.817 -5.306 3.634 1.00 . A A . 8 GLN CB 1 1
12 13867 1 1 8 GLN CD C -9.789 -4.425 2.327 1.00 . A A . 8 GLN CD 1 1
12 13868 1 1 8 GLN CG C -9.271 -4.870 3.681 1.00 . A A . 8 GLN CG 1 1
12 13869 1 1 8 GLN H H -8.309 -6.508 5.822 1.00 . A A . 8 GLN H 1 1
12 13870 1 1 8 GLN HA H -6.023 -5.342 4.802 1.00 . A A . 8 GLN HA 1 1
12 13871 1 1 8 GLN HB2 H -7.329 -4.771 2.834 1.00 . A A . 8 GLN HB2 1 1
12 13872 1 1 8 GLN HB3 H -7.788 -6.364 3.417 1.00 . A A . 8 GLN HB3 1 1
12 13873 1 1 8 GLN HE21 H -9.375 -2.530 2.764 1.00 . A A . 8 GLN HE21 1 1
12 13874 1 1 8 GLN HE22 H -10.067 -2.808 1.206 1.00 . A A . 8 GLN HE22 1 1
12 13875 1 1 8 GLN HG2 H -9.871 -5.699 4.025 1.00 . A A . 8 GLN HG2 1 1
12 13876 1 1 8 GLN HG3 H -9.365 -4.047 4.374 1.00 . A A . 8 GLN HG3 1 1
12 13877 1 1 8 GLN N N -7.609 -5.851 6.021 1.00 . A A . 8 GLN N 1 1
12 13878 1 1 8 GLN NE2 N -9.739 -3.123 2.074 1.00 . A A . 8 GLN NE2 1 1
12 13879 1 1 8 GLN O O -6.269 -2.783 4.827 1.00 . A A . 8 GLN O 1 1
12 13880 1 1 8 GLN OE1 O -10.230 -5.243 1.519 1.00 . A A . 8 GLN OE1 1 1
12 13881 1 1 9 LYS C C -6.961 -1.328 7.249 1.00 . A A . 9 LYS C 1 1
12 13882 1 1 9 LYS CA C -8.220 -1.799 6.530 1.00 . A A . 9 LYS CA 1 1
12 13883 1 1 9 LYS CB C -9.432 -1.634 7.451 1.00 . A A . 9 LYS CB 1 1
12 13884 1 1 9 LYS CD C -10.880 -3.026 8.961 1.00 . A A . 9 LYS CD 1 1
12 13885 1 1 9 LYS CE C -11.028 -3.307 10.449 1.00 . A A . 9 LYS CE 1 1
12 13886 1 1 9 LYS CG C -9.459 -2.616 8.612 1.00 . A A . 9 LYS CG 1 1
12 13887 1 1 9 LYS H H -8.704 -3.857 6.448 1.00 . A A . 9 LYS H 1 1
12 13888 1 1 9 LYS HA H -8.365 -1.200 5.644 1.00 . A A . 9 LYS HA 1 1
12 13889 1 1 9 LYS HB2 H -9.425 -0.633 7.856 1.00 . A A . 9 LYS HB2 1 1
12 13890 1 1 9 LYS HB3 H -10.331 -1.770 6.873 1.00 . A A . 9 LYS HB3 1 1
12 13891 1 1 9 LYS HD2 H -11.552 -2.227 8.689 1.00 . A A . 9 LYS HD2 1 1
12 13892 1 1 9 LYS HD3 H -11.133 -3.917 8.408 1.00 . A A . 9 LYS HD3 1 1
12 13893 1 1 9 LYS HE2 H -10.778 -4.342 10.632 1.00 . A A . 9 LYS HE2 1 1
12 13894 1 1 9 LYS HE3 H -10.345 -2.671 10.992 1.00 . A A . 9 LYS HE3 1 1
12 13895 1 1 9 LYS HG2 H -8.897 -3.496 8.340 1.00 . A A . 9 LYS HG2 1 1
12 13896 1 1 9 LYS HG3 H -9.005 -2.150 9.474 1.00 . A A . 9 LYS HG3 1 1
12 13897 1 1 9 LYS HZ1 H -13.100 -3.289 10.180 1.00 . A A . 9 LYS HZ1 1 1
12 13898 1 1 9 LYS HZ2 H -12.616 -3.636 11.764 1.00 . A A . 9 LYS HZ2 1 1
12 13899 1 1 9 LYS HZ3 H -12.528 -2.051 11.181 1.00 . A A . 9 LYS HZ3 1 1
12 13900 1 1 9 LYS N N -8.075 -3.187 6.111 1.00 . A A . 9 LYS N 1 1
12 13901 1 1 9 LYS NZ N -12.414 -3.053 10.927 1.00 . A A . 9 LYS NZ 1 1
12 13902 1 1 9 LYS O O -6.407 -0.275 6.931 1.00 . A A . 9 LYS O 1 1
12 13903 1 1 10 LEU C C -4.102 -1.726 8.060 1.00 . A A . 10 LEU C 1 1
12 13904 1 1 10 LEU CA C -5.316 -1.796 8.979 1.00 . A A . 10 LEU CA 1 1
12 13905 1 1 10 LEU CB C -5.096 -2.834 10.089 1.00 . A A . 10 LEU CB 1 1
12 13906 1 1 10 LEU CD1 C -2.788 -3.794 9.867 1.00 . A A . 10 LEU CD1 1 1
12 13907 1 1 10 LEU CD2 C -4.698 -5.275 10.511 1.00 . A A . 10 LEU CD2 1 1
12 13908 1 1 10 LEU CG C -4.275 -4.065 9.691 1.00 . A A . 10 LEU CG 1 1
12 13909 1 1 10 LEU H H -6.997 -2.950 8.417 1.00 . A A . 10 LEU H 1 1
12 13910 1 1 10 LEU HA H -5.465 -0.827 9.430 1.00 . A A . 10 LEU HA 1 1
12 13911 1 1 10 LEU HB2 H -4.597 -2.348 10.914 1.00 . A A . 10 LEU HB2 1 1
12 13912 1 1 10 LEU HB3 H -6.065 -3.175 10.427 1.00 . A A . 10 LEU HB3 1 1
12 13913 1 1 10 LEU HD11 H -2.608 -2.731 9.814 1.00 . A A . 10 LEU HD11 1 1
12 13914 1 1 10 LEU HD12 H -2.465 -4.167 10.827 1.00 . A A . 10 LEU HD12 1 1
12 13915 1 1 10 LEU HD13 H -2.237 -4.292 9.083 1.00 . A A . 10 LEU HD13 1 1
12 13916 1 1 10 LEU HD21 H -4.608 -5.046 11.563 1.00 . A A . 10 LEU HD21 1 1
12 13917 1 1 10 LEU HD22 H -5.724 -5.523 10.284 1.00 . A A . 10 LEU HD22 1 1
12 13918 1 1 10 LEU HD23 H -4.062 -6.114 10.270 1.00 . A A . 10 LEU HD23 1 1
12 13919 1 1 10 LEU HG H -4.452 -4.288 8.650 1.00 . A A . 10 LEU HG 1 1
12 13920 1 1 10 LEU N N -6.512 -2.122 8.216 1.00 . A A . 10 LEU N 1 1
12 13921 1 1 10 LEU O O -3.220 -0.885 8.239 1.00 . A A . 10 LEU O 1 1
12 13922 1 1 11 PHE C C -2.932 -1.362 5.306 1.00 . A A . 11 PHE C 1 1
12 13923 1 1 11 PHE CA C -2.975 -2.650 6.113 1.00 . A A . 11 PHE CA 1 1
12 13924 1 1 11 PHE CB C -3.127 -3.858 5.186 1.00 . A A . 11 PHE CB 1 1
12 13925 1 1 11 PHE CD1 C -0.738 -3.734 4.430 1.00 . A A . 11 PHE CD1 1 1
12 13926 1 1 11 PHE CD2 C -2.417 -4.232 2.811 1.00 . A A . 11 PHE CD2 1 1
12 13927 1 1 11 PHE CE1 C 0.234 -3.812 3.449 1.00 . A A . 11 PHE CE1 1 1
12 13928 1 1 11 PHE CE2 C -1.450 -4.312 1.827 1.00 . A A . 11 PHE CE2 1 1
12 13929 1 1 11 PHE CG C -2.072 -3.943 4.121 1.00 . A A . 11 PHE CG 1 1
12 13930 1 1 11 PHE CZ C -0.123 -4.102 2.147 1.00 . A A . 11 PHE CZ 1 1
12 13931 1 1 11 PHE H H -4.808 -3.250 6.978 1.00 . A A . 11 PHE H 1 1
12 13932 1 1 11 PHE HA H -2.052 -2.738 6.666 1.00 . A A . 11 PHE HA 1 1
12 13933 1 1 11 PHE HB2 H -3.076 -4.762 5.774 1.00 . A A . 11 PHE HB2 1 1
12 13934 1 1 11 PHE HB3 H -4.090 -3.807 4.697 1.00 . A A . 11 PHE HB3 1 1
12 13935 1 1 11 PHE HD1 H -0.458 -3.508 5.448 1.00 . A A . 11 PHE HD1 1 1
12 13936 1 1 11 PHE HD2 H -3.455 -4.396 2.561 1.00 . A A . 11 PHE HD2 1 1
12 13937 1 1 11 PHE HE1 H 1.270 -3.648 3.702 1.00 . A A . 11 PHE HE1 1 1
12 13938 1 1 11 PHE HE2 H -1.732 -4.538 0.810 1.00 . A A . 11 PHE HE2 1 1
12 13939 1 1 11 PHE HZ H 0.634 -4.162 1.380 1.00 . A A . 11 PHE HZ 1 1
12 13940 1 1 11 PHE N N -4.071 -2.611 7.071 1.00 . A A . 11 PHE N 1 1
12 13941 1 1 11 PHE O O -1.868 -0.777 5.116 1.00 . A A . 11 PHE O 1 1
12 13942 1 1 12 VAL C C -3.536 1.470 4.850 1.00 . A A . 12 VAL C 1 1
12 13943 1 1 12 VAL CA C -4.175 0.323 4.077 1.00 . A A . 12 VAL CA 1 1
12 13944 1 1 12 VAL CB C -5.633 0.690 3.738 1.00 . A A . 12 VAL CB 1 1
12 13945 1 1 12 VAL CG1 C -5.677 1.880 2.791 1.00 . A A . 12 VAL CG1 1 1
12 13946 1 1 12 VAL CG2 C -6.360 -0.507 3.139 1.00 . A A . 12 VAL CG2 1 1
12 13947 1 1 12 VAL H H -4.916 -1.412 5.040 1.00 . A A . 12 VAL H 1 1
12 13948 1 1 12 VAL HA H -3.632 0.178 3.154 1.00 . A A . 12 VAL HA 1 1
12 13949 1 1 12 VAL HB H -6.135 0.967 4.653 1.00 . A A . 12 VAL HB 1 1
12 13950 1 1 12 VAL HG11 H -5.012 1.704 1.960 1.00 . A A . 12 VAL HG11 1 1
12 13951 1 1 12 VAL HG12 H -6.685 2.011 2.425 1.00 . A A . 12 VAL HG12 1 1
12 13952 1 1 12 VAL HG13 H -5.368 2.770 3.319 1.00 . A A . 12 VAL HG13 1 1
12 13953 1 1 12 VAL HG21 H -5.641 -1.262 2.858 1.00 . A A . 12 VAL HG21 1 1
12 13954 1 1 12 VAL HG22 H -7.043 -0.915 3.870 1.00 . A A . 12 VAL HG22 1 1
12 13955 1 1 12 VAL HG23 H -6.912 -0.194 2.266 1.00 . A A . 12 VAL HG23 1 1
12 13956 1 1 12 VAL N N -4.095 -0.912 4.846 1.00 . A A . 12 VAL N 1 1
12 13957 1 1 12 VAL O O -3.061 2.441 4.262 1.00 . A A . 12 VAL O 1 1
12 13958 1 1 13 ASP C C -1.455 2.034 7.312 1.00 . A A . 13 ASP C 1 1
12 13959 1 1 13 ASP CA C -2.920 2.357 7.029 1.00 . A A . 13 ASP CA 1 1
12 13960 1 1 13 ASP CB C -3.695 2.471 8.342 1.00 . A A . 13 ASP CB 1 1
12 13961 1 1 13 ASP CG C -4.983 3.255 8.188 1.00 . A A . 13 ASP CG 1 1
12 13962 1 1 13 ASP H H -3.903 0.539 6.586 1.00 . A A . 13 ASP H 1 1
12 13963 1 1 13 ASP HA H -2.971 3.300 6.505 1.00 . A A . 13 ASP HA 1 1
12 13964 1 1 13 ASP HB2 H -3.939 1.481 8.696 1.00 . A A . 13 ASP HB2 1 1
12 13965 1 1 13 ASP HB3 H -3.077 2.969 9.076 1.00 . A A . 13 ASP HB3 1 1
12 13966 1 1 13 ASP N N -3.516 1.342 6.174 1.00 . A A . 13 ASP N 1 1
12 13967 1 1 13 ASP O O -0.840 2.628 8.196 1.00 . A A . 13 ASP O 1 1
12 13968 1 1 13 ASP OD1 O -5.860 2.811 7.417 1.00 . A A . 13 ASP OD1 1 1
12 13969 1 1 13 ASP OD2 O -5.115 4.314 8.838 1.00 . A A . 13 ASP OD2 1 1
12 13970 1 1 14 LYS C C 1.245 1.089 5.434 1.00 . A A . 14 LYS C 1 1
12 13971 1 1 14 LYS CA C 0.500 0.725 6.696 1.00 . A A . 14 LYS CA 1 1
12 13972 1 1 14 LYS CB C 0.631 -0.772 6.984 1.00 . A A . 14 LYS CB 1 1
12 13973 1 1 14 LYS CD C 0.673 -2.467 8.838 1.00 . A A . 14 LYS CD 1 1
12 13974 1 1 14 LYS CE C 2.163 -2.287 9.079 1.00 . A A . 14 LYS CE 1 1
12 13975 1 1 14 LYS CG C 0.035 -1.189 8.318 1.00 . A A . 14 LYS CG 1 1
12 13976 1 1 14 LYS H H -1.419 0.671 5.834 1.00 . A A . 14 LYS H 1 1
12 13977 1 1 14 LYS HA H 0.913 1.290 7.516 1.00 . A A . 14 LYS HA 1 1
12 13978 1 1 14 LYS HB2 H 0.130 -1.323 6.202 1.00 . A A . 14 LYS HB2 1 1
12 13979 1 1 14 LYS HB3 H 1.678 -1.037 6.983 1.00 . A A . 14 LYS HB3 1 1
12 13980 1 1 14 LYS HD2 H 0.198 -2.743 9.768 1.00 . A A . 14 LYS HD2 1 1
12 13981 1 1 14 LYS HD3 H 0.527 -3.252 8.110 1.00 . A A . 14 LYS HD3 1 1
12 13982 1 1 14 LYS HE2 H 2.693 -2.534 8.172 1.00 . A A . 14 LYS HE2 1 1
12 13983 1 1 14 LYS HE3 H 2.350 -1.255 9.335 1.00 . A A . 14 LYS HE3 1 1
12 13984 1 1 14 LYS HG2 H 0.197 -0.400 9.036 1.00 . A A . 14 LYS HG2 1 1
12 13985 1 1 14 LYS HG3 H -1.026 -1.352 8.192 1.00 . A A . 14 LYS HG3 1 1
12 13986 1 1 14 LYS HZ1 H 1.948 -3.884 10.412 1.00 . A A . 14 LYS HZ1 1 1
12 13987 1 1 14 LYS HZ2 H 3.540 -3.630 9.895 1.00 . A A . 14 LYS HZ2 1 1
12 13988 1 1 14 LYS HZ3 H 2.844 -2.589 11.031 1.00 . A A . 14 LYS HZ3 1 1
12 13989 1 1 14 LYS N N -0.892 1.103 6.541 1.00 . A A . 14 LYS N 1 1
12 13990 1 1 14 LYS NZ N 2.658 -3.158 10.181 1.00 . A A . 14 LYS NZ 1 1
12 13991 1 1 14 LYS O O 2.368 1.591 5.481 1.00 . A A . 14 LYS O 1 1
12 13992 1 1 15 ILE C C 1.121 2.737 2.840 1.00 . A A . 15 ILE C 1 1
12 13993 1 1 15 ILE CA C 1.187 1.224 3.030 1.00 . A A . 15 ILE CA 1 1
12 13994 1 1 15 ILE CB C 0.522 0.519 1.824 1.00 . A A . 15 ILE CB 1 1
12 13995 1 1 15 ILE CD1 C -1.263 -1.171 2.525 1.00 . A A . 15 ILE CD1 1 1
12 13996 1 1 15 ILE CG1 C -0.967 0.248 2.088 1.00 . A A . 15 ILE CG1 1 1
12 13997 1 1 15 ILE CG2 C 1.267 -0.769 1.495 1.00 . A A . 15 ILE CG2 1 1
12 13998 1 1 15 ILE H H -0.312 0.496 4.329 1.00 . A A . 15 ILE H 1 1
12 13999 1 1 15 ILE HA H 2.228 0.924 3.076 1.00 . A A . 15 ILE HA 1 1
12 14000 1 1 15 ILE HB H 0.610 1.175 0.969 1.00 . A A . 15 ILE HB 1 1
12 14001 1 1 15 ILE HD11 H -0.555 -1.466 3.286 1.00 . A A . 15 ILE HD11 1 1
12 14002 1 1 15 ILE HD12 H -2.264 -1.224 2.923 1.00 . A A . 15 ILE HD12 1 1
12 14003 1 1 15 ILE HD13 H -1.177 -1.834 1.675 1.00 . A A . 15 ILE HD13 1 1
12 14004 1 1 15 ILE HG12 H -1.314 0.912 2.865 1.00 . A A . 15 ILE HG12 1 1
12 14005 1 1 15 ILE HG13 H -1.525 0.442 1.184 1.00 . A A . 15 ILE HG13 1 1
12 14006 1 1 15 ILE HG21 H 1.555 -1.262 2.411 1.00 . A A . 15 ILE HG21 1 1
12 14007 1 1 15 ILE HG22 H 0.624 -1.421 0.923 1.00 . A A . 15 ILE HG22 1 1
12 14008 1 1 15 ILE HG23 H 2.149 -0.538 0.918 1.00 . A A . 15 ILE HG23 1 1
12 14009 1 1 15 ILE N N 0.592 0.872 4.301 1.00 . A A . 15 ILE N 1 1
12 14010 1 1 15 ILE O O 1.845 3.314 2.033 1.00 . A A . 15 ILE O 1 1
12 14011 1 1 16 ARG C C 1.165 5.453 4.523 1.00 . A A . 16 ARG C 1 1
12 14012 1 1 16 ARG CA C 0.179 4.833 3.541 1.00 . A A . 16 ARG CA 1 1
12 14013 1 1 16 ARG CB C -1.246 5.302 3.843 1.00 . A A . 16 ARG CB 1 1
12 14014 1 1 16 ARG CD C -2.914 7.172 3.657 1.00 . A A . 16 ARG CD 1 1
12 14015 1 1 16 ARG CG C -1.440 6.801 3.681 1.00 . A A . 16 ARG CG 1 1
12 14016 1 1 16 ARG CZ C -3.013 9.390 4.726 1.00 . A A . 16 ARG CZ 1 1
12 14017 1 1 16 ARG H H -0.270 2.904 4.271 1.00 . A A . 16 ARG H 1 1
12 14018 1 1 16 ARG HA H 0.454 5.129 2.537 1.00 . A A . 16 ARG HA 1 1
12 14019 1 1 16 ARG HB2 H -1.928 4.798 3.174 1.00 . A A . 16 ARG HB2 1 1
12 14020 1 1 16 ARG HB3 H -1.492 5.036 4.860 1.00 . A A . 16 ARG HB3 1 1
12 14021 1 1 16 ARG HD2 H -3.364 6.750 2.771 1.00 . A A . 16 ARG HD2 1 1
12 14022 1 1 16 ARG HD3 H -3.390 6.759 4.534 1.00 . A A . 16 ARG HD3 1 1
12 14023 1 1 16 ARG HE H -3.335 9.039 2.787 1.00 . A A . 16 ARG HE 1 1
12 14024 1 1 16 ARG HG2 H -0.966 7.307 4.508 1.00 . A A . 16 ARG HG2 1 1
12 14025 1 1 16 ARG HG3 H -0.983 7.115 2.754 1.00 . A A . 16 ARG HG3 1 1
12 14026 1 1 16 ARG HH11 H -2.566 7.873 5.985 1.00 . A A . 16 ARG HH11 1 1
12 14027 1 1 16 ARG HH12 H -2.642 9.443 6.712 1.00 . A A . 16 ARG HH12 1 1
12 14028 1 1 16 ARG HH21 H -3.436 11.104 3.741 1.00 . A A . 16 ARG HH21 1 1
12 14029 1 1 16 ARG HH22 H -3.136 11.278 5.438 1.00 . A A . 16 ARG HH22 1 1
12 14030 1 1 16 ARG N N 0.274 3.391 3.617 1.00 . A A . 16 ARG N 1 1
12 14031 1 1 16 ARG NE N -3.114 8.619 3.645 1.00 . A A . 16 ARG NE 1 1
12 14032 1 1 16 ARG NH1 N -2.716 8.858 5.904 1.00 . A A . 16 ARG NH1 1 1
12 14033 1 1 16 ARG NH2 N -3.211 10.697 4.627 1.00 . A A . 16 ARG NH2 1 1
12 14034 1 1 16 ARG O O 1.207 6.672 4.692 1.00 . A A . 16 ARG O 1 1
12 14035 1 1 17 GLU C C 4.371 4.853 5.606 1.00 . A A . 17 GLU C 1 1
12 14036 1 1 17 GLU CA C 2.949 5.050 6.137 1.00 . A A . 17 GLU CA 1 1
12 14037 1 1 17 GLU CB C 2.741 4.312 7.467 1.00 . A A . 17 GLU CB 1 1
12 14038 1 1 17 GLU CD C 5.021 4.567 8.533 1.00 . A A . 17 GLU CD 1 1
12 14039 1 1 17 GLU CG C 3.977 3.603 8.006 1.00 . A A . 17 GLU CG 1 1
12 14040 1 1 17 GLU H H 1.878 3.633 5.002 1.00 . A A . 17 GLU H 1 1
12 14041 1 1 17 GLU HA H 2.784 6.106 6.279 1.00 . A A . 17 GLU HA 1 1
12 14042 1 1 17 GLU HB2 H 2.409 5.021 8.208 1.00 . A A . 17 GLU HB2 1 1
12 14043 1 1 17 GLU HB3 H 1.967 3.571 7.321 1.00 . A A . 17 GLU HB3 1 1
12 14044 1 1 17 GLU HG2 H 3.677 2.948 8.810 1.00 . A A . 17 GLU HG2 1 1
12 14045 1 1 17 GLU HG3 H 4.416 3.016 7.211 1.00 . A A . 17 GLU HG3 1 1
12 14046 1 1 17 GLU N N 1.963 4.596 5.172 1.00 . A A . 17 GLU N 1 1
12 14047 1 1 17 GLU O O 5.299 5.554 6.010 1.00 . A A . 17 GLU O 1 1
12 14048 1 1 17 GLU OE1 O 4.637 5.661 9.000 1.00 . A A . 17 GLU OE1 1 1
12 14049 1 1 17 GLU OE2 O 6.222 4.230 8.480 1.00 . A A . 17 GLU OE2 1 1
12 14050 1 1 18 TYR C C 5.899 4.374 2.723 1.00 . A A . 18 TYR C 1 1
12 14051 1 1 18 TYR CA C 5.820 3.654 4.072 1.00 . A A . 18 TYR CA 1 1
12 14052 1 1 18 TYR CB C 6.019 2.144 3.880 1.00 . A A . 18 TYR CB 1 1
12 14053 1 1 18 TYR CD1 C 4.089 1.923 2.360 1.00 . A A . 18 TYR CD1 1 1
12 14054 1 1 18 TYR CD2 C 6.136 0.979 1.635 1.00 . A A . 18 TYR CD2 1 1
12 14055 1 1 18 TYR CE1 C 3.480 1.540 1.208 1.00 . A A . 18 TYR CE1 1 1
12 14056 1 1 18 TYR CE2 C 5.534 0.584 0.455 1.00 . A A . 18 TYR CE2 1 1
12 14057 1 1 18 TYR CG C 5.409 1.657 2.601 1.00 . A A . 18 TYR CG 1 1
12 14058 1 1 18 TYR CZ C 4.199 0.868 0.244 1.00 . A A . 18 TYR CZ 1 1
12 14059 1 1 18 TYR H H 3.746 3.410 4.391 1.00 . A A . 18 TYR H 1 1
12 14060 1 1 18 TYR HA H 6.587 4.046 4.721 1.00 . A A . 18 TYR HA 1 1
12 14061 1 1 18 TYR HB2 H 7.072 1.911 3.868 1.00 . A A . 18 TYR HB2 1 1
12 14062 1 1 18 TYR HB3 H 5.536 1.616 4.692 1.00 . A A . 18 TYR HB3 1 1
12 14063 1 1 18 TYR HD1 H 3.519 2.441 3.110 1.00 . A A . 18 TYR HD1 1 1
12 14064 1 1 18 TYR HD2 H 7.179 0.762 1.812 1.00 . A A . 18 TYR HD2 1 1
12 14065 1 1 18 TYR HE1 H 2.440 1.784 1.072 1.00 . A A . 18 TYR HE1 1 1
12 14066 1 1 18 TYR HE2 H 6.106 0.058 -0.292 1.00 . A A . 18 TYR HE2 1 1
12 14067 1 1 18 TYR HH H 3.888 -0.400 -1.168 1.00 . A A . 18 TYR HH 1 1
12 14068 1 1 18 TYR N N 4.525 3.920 4.684 1.00 . A A . 18 TYR N 1 1
12 14069 1 1 18 TYR O O 6.981 4.749 2.268 1.00 . A A . 18 TYR O 1 1
12 14070 1 1 18 TYR OH O 3.589 0.480 -0.927 1.00 . A A . 18 TYR OH 1 1
12 14071 1 1 19 ARG C C 4.756 6.760 1.061 1.00 . A A . 19 ARG C 1 1
12 14072 1 1 19 ARG CA C 4.657 5.266 0.820 1.00 . A A . 19 ARG CA 1 1
12 14073 1 1 19 ARG CB C 3.342 4.923 0.107 1.00 . A A . 19 ARG CB 1 1
12 14074 1 1 19 ARG CD C 0.848 5.228 -0.007 1.00 . A A . 19 ARG CD 1 1
12 14075 1 1 19 ARG CG C 2.154 5.764 0.556 1.00 . A A . 19 ARG CG 1 1
12 14076 1 1 19 ARG CZ C -0.597 7.222 0.081 1.00 . A A . 19 ARG CZ 1 1
12 14077 1 1 19 ARG H H 3.903 4.272 2.521 1.00 . A A . 19 ARG H 1 1
12 14078 1 1 19 ARG HA H 5.492 4.949 0.212 1.00 . A A . 19 ARG HA 1 1
12 14079 1 1 19 ARG HB2 H 3.473 5.066 -0.954 1.00 . A A . 19 ARG HB2 1 1
12 14080 1 1 19 ARG HB3 H 3.106 3.886 0.295 1.00 . A A . 19 ARG HB3 1 1
12 14081 1 1 19 ARG HD2 H 0.881 5.289 -1.084 1.00 . A A . 19 ARG HD2 1 1
12 14082 1 1 19 ARG HD3 H 0.739 4.195 0.291 1.00 . A A . 19 ARG HD3 1 1
12 14083 1 1 19 ARG HE H -0.896 5.547 1.124 1.00 . A A . 19 ARG HE 1 1
12 14084 1 1 19 ARG HG2 H 2.102 5.751 1.634 1.00 . A A . 19 ARG HG2 1 1
12 14085 1 1 19 ARG HG3 H 2.294 6.779 0.212 1.00 . A A . 19 ARG HG3 1 1
12 14086 1 1 19 ARG HH11 H 0.984 7.387 -1.170 1.00 . A A . 19 ARG HH11 1 1
12 14087 1 1 19 ARG HH12 H -0.047 8.776 -1.090 1.00 . A A . 19 ARG HH12 1 1
12 14088 1 1 19 ARG HH21 H -2.254 7.373 1.229 1.00 . A A . 19 ARG HH21 1 1
12 14089 1 1 19 ARG HH22 H -1.885 8.769 0.272 1.00 . A A . 19 ARG HH22 1 1
12 14090 1 1 19 ARG N N 4.735 4.578 2.100 1.00 . A A . 19 ARG N 1 1
12 14091 1 1 19 ARG NE N -0.307 5.984 0.474 1.00 . A A . 19 ARG NE 1 1
12 14092 1 1 19 ARG NH1 N 0.177 7.846 -0.798 1.00 . A A . 19 ARG NH1 1 1
12 14093 1 1 19 ARG NH2 N -1.667 7.839 0.567 1.00 . A A . 19 ARG NH2 1 1
12 14094 1 1 19 ARG O O 5.379 7.498 0.297 1.00 . A A . 19 ARG O 1 1
12 14095 1 1 20 THR C C 5.590 9.094 2.633 1.00 . A A . 20 THR C 1 1
12 14096 1 1 20 THR CA C 4.156 8.576 2.567 1.00 . A A . 20 THR CA 1 1
12 14097 1 1 20 THR CB C 3.499 8.689 3.939 1.00 . A A . 20 THR CB 1 1
12 14098 1 1 20 THR CG2 C 3.813 7.501 4.807 1.00 . A A . 20 THR CG2 1 1
12 14099 1 1 20 THR H H 3.683 6.526 2.731 1.00 . A A . 20 THR H 1 1
12 14100 1 1 20 THR HA H 3.596 9.152 1.848 1.00 . A A . 20 THR HA 1 1
12 14101 1 1 20 THR HB H 2.427 8.726 3.820 1.00 . A A . 20 THR HB 1 1
12 14102 1 1 20 THR HG1 H 3.542 10.630 4.197 1.00 . A A . 20 THR HG1 1 1
12 14103 1 1 20 THR HG21 H 4.882 7.366 4.859 1.00 . A A . 20 THR HG21 1 1
12 14104 1 1 20 THR HG22 H 3.418 7.662 5.797 1.00 . A A . 20 THR HG22 1 1
12 14105 1 1 20 THR HG23 H 3.359 6.610 4.373 1.00 . A A . 20 THR HG23 1 1
12 14106 1 1 20 THR N N 4.145 7.183 2.159 1.00 . A A . 20 THR N 1 1
12 14107 1 1 20 THR O O 5.867 10.239 2.275 1.00 . A A . 20 THR O 1 1
12 14108 1 1 20 THR OG1 O 3.922 9.857 4.620 1.00 . A A . 20 THR OG1 1 1
12 14109 1 1 21 LYS C C 8.476 8.962 1.832 1.00 . A A . 21 LYS C 1 1
12 14110 1 1 21 LYS CA C 7.906 8.597 3.199 1.00 . A A . 21 LYS CA 1 1
12 14111 1 1 21 LYS CB C 8.703 7.443 3.808 1.00 . A A . 21 LYS CB 1 1
12 14112 1 1 21 LYS CD C 9.235 7.490 6.266 1.00 . A A . 21 LYS CD 1 1
12 14113 1 1 21 LYS CE C 7.899 8.128 6.612 1.00 . A A . 21 LYS CE 1 1
12 14114 1 1 21 LYS CG C 9.697 7.883 4.872 1.00 . A A . 21 LYS CG 1 1
12 14115 1 1 21 LYS H H 6.216 7.329 3.358 1.00 . A A . 21 LYS H 1 1
12 14116 1 1 21 LYS HA H 7.979 9.456 3.848 1.00 . A A . 21 LYS HA 1 1
12 14117 1 1 21 LYS HB2 H 8.013 6.743 4.257 1.00 . A A . 21 LYS HB2 1 1
12 14118 1 1 21 LYS HB3 H 9.248 6.942 3.022 1.00 . A A . 21 LYS HB3 1 1
12 14119 1 1 21 LYS HD2 H 9.132 6.415 6.311 1.00 . A A . 21 LYS HD2 1 1
12 14120 1 1 21 LYS HD3 H 9.975 7.812 6.984 1.00 . A A . 21 LYS HD3 1 1
12 14121 1 1 21 LYS HE2 H 7.261 8.092 5.742 1.00 . A A . 21 LYS HE2 1 1
12 14122 1 1 21 LYS HE3 H 7.444 7.566 7.415 1.00 . A A . 21 LYS HE3 1 1
12 14123 1 1 21 LYS HG2 H 10.650 7.417 4.675 1.00 . A A . 21 LYS HG2 1 1
12 14124 1 1 21 LYS HG3 H 9.803 8.958 4.827 1.00 . A A . 21 LYS HG3 1 1
12 14125 1 1 21 LYS HZ1 H 8.885 9.969 6.577 1.00 . A A . 21 LYS HZ1 1 1
12 14126 1 1 21 LYS HZ2 H 7.210 10.092 6.778 1.00 . A A . 21 LYS HZ2 1 1
12 14127 1 1 21 LYS HZ3 H 8.184 9.597 8.070 1.00 . A A . 21 LYS HZ3 1 1
12 14128 1 1 21 LYS N N 6.500 8.234 3.090 1.00 . A A . 21 LYS N 1 1
12 14129 1 1 21 LYS NZ N 8.055 9.546 7.039 1.00 . A A . 21 LYS NZ 1 1
12 14130 1 1 21 LYS O O 8.919 10.090 1.614 1.00 . A A . 21 LYS O 1 1
12 14131 1 1 22 ARG C C 8.109 9.263 -1.165 1.00 . A A . 22 ARG C 1 1
12 14132 1 1 22 ARG CA C 8.961 8.228 -0.436 1.00 . A A . 22 ARG CA 1 1
12 14133 1 1 22 ARG CB C 8.978 6.917 -1.225 1.00 . A A . 22 ARG CB 1 1
12 14134 1 1 22 ARG CD C 10.065 4.670 -1.515 1.00 . A A . 22 ARG CD 1 1
12 14135 1 1 22 ARG CG C 10.235 6.091 -1.003 1.00 . A A . 22 ARG CG 1 1
12 14136 1 1 22 ARG CZ C 11.530 2.799 -2.164 1.00 . A A . 22 ARG CZ 1 1
12 14137 1 1 22 ARG H H 8.082 7.125 1.143 1.00 . A A . 22 ARG H 1 1
12 14138 1 1 22 ARG HA H 9.970 8.603 -0.354 1.00 . A A . 22 ARG HA 1 1
12 14139 1 1 22 ARG HB2 H 8.125 6.322 -0.930 1.00 . A A . 22 ARG HB2 1 1
12 14140 1 1 22 ARG HB3 H 8.903 7.142 -2.278 1.00 . A A . 22 ARG HB3 1 1
12 14141 1 1 22 ARG HD2 H 9.677 4.056 -0.716 1.00 . A A . 22 ARG HD2 1 1
12 14142 1 1 22 ARG HD3 H 9.360 4.679 -2.335 1.00 . A A . 22 ARG HD3 1 1
12 14143 1 1 22 ARG HE H 12.063 4.721 -2.165 1.00 . A A . 22 ARG HE 1 1
12 14144 1 1 22 ARG HG2 H 11.057 6.555 -1.526 1.00 . A A . 22 ARG HG2 1 1
12 14145 1 1 22 ARG HG3 H 10.451 6.059 0.056 1.00 . A A . 22 ARG HG3 1 1
12 14146 1 1 22 ARG HH11 H 9.666 2.248 -1.604 1.00 . A A . 22 ARG HH11 1 1
12 14147 1 1 22 ARG HH12 H 10.715 0.950 -2.065 1.00 . A A . 22 ARG HH12 1 1
12 14148 1 1 22 ARG HH21 H 13.445 3.017 -2.772 1.00 . A A . 22 ARG HH21 1 1
12 14149 1 1 22 ARG HH22 H 12.861 1.386 -2.728 1.00 . A A . 22 ARG HH22 1 1
12 14150 1 1 22 ARG N N 8.453 8.003 0.912 1.00 . A A . 22 ARG N 1 1
12 14151 1 1 22 ARG NE N 11.327 4.100 -1.980 1.00 . A A . 22 ARG NE 1 1
12 14152 1 1 22 ARG NH1 N 10.557 1.928 -1.925 1.00 . A A . 22 ARG NH1 1 1
12 14153 1 1 22 ARG NH2 N 12.709 2.365 -2.590 1.00 . A A . 22 ARG NH2 1 1
12 14154 1 1 22 ARG O O 8.587 9.959 -2.061 1.00 . A A . 22 ARG O 1 1
12 14155 1 1 23 GLN C C 6.448 11.733 -1.260 1.00 . A A . 23 GLN C 1 1
12 14156 1 1 23 GLN CA C 5.916 10.306 -1.375 1.00 . A A . 23 GLN CA 1 1
12 14157 1 1 23 GLN CB C 4.545 10.192 -0.701 1.00 . A A . 23 GLN CB 1 1
12 14158 1 1 23 GLN CD C 2.312 11.274 -0.220 1.00 . A A . 23 GLN CD 1 1
12 14159 1 1 23 GLN CG C 3.576 11.310 -1.058 1.00 . A A . 23 GLN CG 1 1
12 14160 1 1 23 GLN H H 6.522 8.776 -0.048 1.00 . A A . 23 GLN H 1 1
12 14161 1 1 23 GLN HA H 5.816 10.054 -2.420 1.00 . A A . 23 GLN HA 1 1
12 14162 1 1 23 GLN HB2 H 4.094 9.254 -0.988 1.00 . A A . 23 GLN HB2 1 1
12 14163 1 1 23 GLN HB3 H 4.685 10.196 0.370 1.00 . A A . 23 GLN HB3 1 1
12 14164 1 1 23 GLN HE21 H 3.389 11.093 1.444 1.00 . A A . 23 GLN HE21 1 1
12 14165 1 1 23 GLN HE22 H 1.676 11.125 1.658 1.00 . A A . 23 GLN HE22 1 1
12 14166 1 1 23 GLN HG2 H 4.066 12.259 -0.902 1.00 . A A . 23 GLN HG2 1 1
12 14167 1 1 23 GLN HG3 H 3.303 11.214 -2.099 1.00 . A A . 23 GLN HG3 1 1
12 14168 1 1 23 GLN N N 6.842 9.358 -0.769 1.00 . A A . 23 GLN N 1 1
12 14169 1 1 23 GLN NE2 N 2.475 11.152 1.093 1.00 . A A . 23 GLN NE2 1 1
12 14170 1 1 23 GLN O O 6.730 12.384 -2.267 1.00 . A A . 23 GLN O 1 1
12 14171 1 1 23 GLN OE1 O 1.203 11.355 -0.746 1.00 . A A . 23 GLN OE1 1 1
12 14172 1 1 24 THR C C 8.581 13.545 0.489 1.00 . A A . 24 THR C 1 1
12 14173 1 1 24 THR CA C 7.080 13.561 0.217 1.00 . A A . 24 THR CA 1 1
12 14174 1 1 24 THR CB C 6.343 14.192 1.399 1.00 . A A . 24 THR CB 1 1
12 14175 1 1 24 THR CG2 C 4.852 14.325 1.172 1.00 . A A . 24 THR CG2 1 1
12 14176 1 1 24 THR H H 6.341 11.646 0.733 1.00 . A A . 24 THR H 1 1
12 14177 1 1 24 THR HA H 6.892 14.150 -0.668 1.00 . A A . 24 THR HA 1 1
12 14178 1 1 24 THR HB H 6.740 15.181 1.571 1.00 . A A . 24 THR HB 1 1
12 14179 1 1 24 THR HG1 H 7.471 13.303 2.730 1.00 . A A . 24 THR HG1 1 1
12 14180 1 1 24 THR HG21 H 4.645 14.297 0.112 1.00 . A A . 24 THR HG21 1 1
12 14181 1 1 24 THR HG22 H 4.340 13.509 1.661 1.00 . A A . 24 THR HG22 1 1
12 14182 1 1 24 THR HG23 H 4.508 15.263 1.582 1.00 . A A . 24 THR HG23 1 1
12 14183 1 1 24 THR N N 6.582 12.213 -0.028 1.00 . A A . 24 THR N 1 1
12 14184 1 1 24 THR O O 9.013 13.397 1.632 1.00 . A A . 24 THR O 1 1
12 14185 1 1 24 THR OG1 O 6.531 13.426 2.575 1.00 . A A . 24 THR OG1 1 1
12 14186 1 1 25 SER C C 11.484 14.017 -1.784 1.00 . A A . 25 SER C 1 1
12 14187 1 1 25 SER CA C 10.823 13.705 -0.444 1.00 . A A . 25 SER CA 1 1
12 14188 1 1 25 SER CB C 11.314 12.353 0.079 1.00 . A A . 25 SER CB 1 1
12 14189 1 1 25 SER H H 8.967 13.814 -1.455 1.00 . A A . 25 SER H 1 1
12 14190 1 1 25 SER HA H 11.093 14.474 0.264 1.00 . A A . 25 SER HA 1 1
12 14191 1 1 25 SER HB2 H 10.968 12.214 1.093 1.00 . A A . 25 SER HB2 1 1
12 14192 1 1 25 SER HB3 H 10.924 11.564 -0.547 1.00 . A A . 25 SER HB3 1 1
12 14193 1 1 25 SER HG H 13.015 11.644 -0.585 1.00 . A A . 25 SER HG 1 1
12 14194 1 1 25 SER N N 9.371 13.700 -0.569 1.00 . A A . 25 SER N 1 1
12 14195 1 1 25 SER O O 12.463 13.378 -2.170 1.00 . A A . 25 SER O 1 1
12 14196 1 1 25 SER OG O 12.730 12.286 0.069 1.00 . A A . 25 SER OG 1 1
12 14197 1 1 26 GLY C C 11.201 14.356 -4.855 1.00 . A A . 26 GLY C 1 1
12 14198 1 1 26 GLY CA C 11.490 15.383 -3.777 1.00 . A A . 26 GLY CA 1 1
12 14199 1 1 26 GLY H H 10.161 15.478 -2.132 1.00 . A A . 26 GLY H 1 1
12 14200 1 1 26 GLY HA2 H 12.559 15.497 -3.681 1.00 . A A . 26 GLY HA2 1 1
12 14201 1 1 26 GLY HA3 H 11.061 16.330 -4.073 1.00 . A A . 26 GLY HA3 1 1
12 14202 1 1 26 GLY N N 10.941 15.004 -2.489 1.00 . A A . 26 GLY N 1 1
12 14203 1 1 26 GLY O O 11.920 13.366 -4.986 1.00 . A A . 26 GLY O 1 1
12 14204 1 1 27 GLY C C 9.106 12.419 -6.162 1.00 . A A . 27 GLY C 1 1
12 14205 1 1 27 GLY CA C 9.782 13.673 -6.688 1.00 . A A . 27 GLY CA 1 1
12 14206 1 1 27 GLY H H 9.609 15.399 -5.476 1.00 . A A . 27 GLY H 1 1
12 14207 1 1 27 GLY HA2 H 10.675 13.388 -7.226 1.00 . A A . 27 GLY HA2 1 1
12 14208 1 1 27 GLY HA3 H 9.109 14.172 -7.370 1.00 . A A . 27 GLY HA3 1 1
12 14209 1 1 27 GLY N N 10.146 14.593 -5.628 1.00 . A A . 27 GLY N 1 1
12 14210 1 1 27 GLY O O 9.779 11.441 -5.838 1.00 . A A . 27 GLY O 1 1
12 14211 1 1 28 PRO C C 7.360 9.981 -6.318 1.00 . A A . 28 PRO C 1 1
12 14212 1 1 28 PRO CA C 7.010 11.264 -5.572 1.00 . A A . 28 PRO CA 1 1
12 14213 1 1 28 PRO CB C 5.553 11.652 -5.829 1.00 . A A . 28 PRO CB 1 1
12 14214 1 1 28 PRO CD C 6.883 13.543 -6.432 1.00 . A A . 28 PRO CD 1 1
12 14215 1 1 28 PRO CG C 5.555 13.141 -5.855 1.00 . A A . 28 PRO CG 1 1
12 14216 1 1 28 PRO HA H 7.165 11.115 -4.513 1.00 . A A . 28 PRO HA 1 1
12 14217 1 1 28 PRO HB2 H 5.230 11.240 -6.774 1.00 . A A . 28 PRO HB2 1 1
12 14218 1 1 28 PRO HB3 H 4.930 11.273 -5.034 1.00 . A A . 28 PRO HB3 1 1
12 14219 1 1 28 PRO HD2 H 6.815 13.645 -7.504 1.00 . A A . 28 PRO HD2 1 1
12 14220 1 1 28 PRO HD3 H 7.227 14.463 -5.984 1.00 . A A . 28 PRO HD3 1 1
12 14221 1 1 28 PRO HG2 H 4.751 13.498 -6.482 1.00 . A A . 28 PRO HG2 1 1
12 14222 1 1 28 PRO HG3 H 5.450 13.526 -4.852 1.00 . A A . 28 PRO HG3 1 1
12 14223 1 1 28 PRO N N 7.766 12.418 -6.067 1.00 . A A . 28 PRO N 1 1
12 14224 1 1 28 PRO O O 6.902 9.760 -7.439 1.00 . A A . 28 PRO O 1 1
12 14225 1 1 29 VAL C C 8.998 8.040 -7.750 1.00 . A A . 29 VAL C 1 1
12 14226 1 1 29 VAL CA C 8.603 7.874 -6.282 1.00 . A A . 29 VAL CA 1 1
12 14227 1 1 29 VAL CB C 7.497 6.801 -6.170 1.00 . A A . 29 VAL CB 1 1
12 14228 1 1 29 VAL CG1 C 7.012 6.681 -4.734 1.00 . A A . 29 VAL CG1 1 1
12 14229 1 1 29 VAL CG2 C 6.333 7.113 -7.102 1.00 . A A . 29 VAL CG2 1 1
12 14230 1 1 29 VAL H H 8.511 9.382 -4.797 1.00 . A A . 29 VAL H 1 1
12 14231 1 1 29 VAL HA H 9.465 7.525 -5.730 1.00 . A A . 29 VAL HA 1 1
12 14232 1 1 29 VAL HB H 7.918 5.850 -6.462 1.00 . A A . 29 VAL HB 1 1
12 14233 1 1 29 VAL HG11 H 7.015 7.657 -4.271 1.00 . A A . 29 VAL HG11 1 1
12 14234 1 1 29 VAL HG12 H 6.007 6.282 -4.725 1.00 . A A . 29 VAL HG12 1 1
12 14235 1 1 29 VAL HG13 H 7.666 6.020 -4.186 1.00 . A A . 29 VAL HG13 1 1
12 14236 1 1 29 VAL HG21 H 6.706 7.292 -8.099 1.00 . A A . 29 VAL HG21 1 1
12 14237 1 1 29 VAL HG22 H 5.650 6.277 -7.118 1.00 . A A . 29 VAL HG22 1 1
12 14238 1 1 29 VAL HG23 H 5.815 7.992 -6.750 1.00 . A A . 29 VAL HG23 1 1
12 14239 1 1 29 VAL N N 8.180 9.141 -5.688 1.00 . A A . 29 VAL N 1 1
12 14240 1 1 29 VAL O O 8.883 7.105 -8.541 1.00 . A A . 29 VAL O 1 1
12 14241 1 1 30 ASP C C 8.734 9.176 -10.459 1.00 . A A . 30 ASP C 1 1
12 14242 1 1 30 ASP CA C 9.857 9.518 -9.482 1.00 . A A . 30 ASP CA 1 1
12 14243 1 1 30 ASP CB C 11.118 8.729 -9.840 1.00 . A A . 30 ASP CB 1 1
12 14244 1 1 30 ASP CG C 12.346 9.241 -9.114 1.00 . A A . 30 ASP CG 1 1
12 14245 1 1 30 ASP H H 9.524 9.944 -7.435 1.00 . A A . 30 ASP H 1 1
12 14246 1 1 30 ASP HA H 10.071 10.573 -9.554 1.00 . A A . 30 ASP HA 1 1
12 14247 1 1 30 ASP HB2 H 10.974 7.691 -9.577 1.00 . A A . 30 ASP HB2 1 1
12 14248 1 1 30 ASP HB3 H 11.293 8.804 -10.903 1.00 . A A . 30 ASP HB3 1 1
12 14249 1 1 30 ASP N N 9.457 9.236 -8.108 1.00 . A A . 30 ASP N 1 1
12 14250 1 1 30 ASP O O 8.982 8.894 -11.631 1.00 . A A . 30 ASP O 1 1
12 14251 1 1 30 ASP OD1 O 12.495 10.474 -8.995 1.00 . A A . 30 ASP OD1 1 1
12 14252 1 1 30 ASP OD2 O 13.160 8.406 -8.662 1.00 . A A . 30 ASP OD2 1 1
12 14253 1 1 31 ALA C C 5.675 10.165 -11.309 1.00 . A A . 31 ALA C 1 1
12 14254 1 1 31 ALA CA C 6.338 8.893 -10.793 1.00 . A A . 31 ALA CA 1 1
12 14255 1 1 31 ALA CB C 5.338 8.057 -10.011 1.00 . A A . 31 ALA CB 1 1
12 14256 1 1 31 ALA H H 7.363 9.432 -9.024 1.00 . A A . 31 ALA H 1 1
12 14257 1 1 31 ALA HA H 6.676 8.309 -11.634 1.00 . A A . 31 ALA HA 1 1
12 14258 1 1 31 ALA HB1 H 5.762 7.083 -9.810 1.00 . A A . 31 ALA HB1 1 1
12 14259 1 1 31 ALA HB2 H 5.108 8.550 -9.079 1.00 . A A . 31 ALA HB2 1 1
12 14260 1 1 31 ALA HB3 H 4.435 7.941 -10.591 1.00 . A A . 31 ALA HB3 1 1
12 14261 1 1 31 ALA N N 7.498 9.202 -9.966 1.00 . A A . 31 ALA N 1 1
12 14262 1 1 31 ALA O O 5.711 10.458 -12.504 1.00 . A A . 31 ALA O 1 1
12 14263 1 1 32 GLY C C 3.616 12.750 -9.621 1.00 . A A . 32 GLY C 1 1
12 14264 1 1 32 GLY CA C 4.400 12.150 -10.771 1.00 . A A . 32 GLY CA 1 1
12 14265 1 1 32 GLY H H 5.071 10.630 -9.460 1.00 . A A . 32 GLY H 1 1
12 14266 1 1 32 GLY HA2 H 3.722 11.947 -11.588 1.00 . A A . 32 GLY HA2 1 1
12 14267 1 1 32 GLY HA3 H 5.142 12.862 -11.101 1.00 . A A . 32 GLY HA3 1 1
12 14268 1 1 32 GLY N N 5.067 10.917 -10.397 1.00 . A A . 32 GLY N 1 1
12 14269 1 1 32 GLY O O 3.743 12.299 -8.483 1.00 . A A . 32 GLY O 1 1
12 14270 1 1 33 PRO C C 0.613 13.857 -8.707 1.00 . A A . 33 PRO C 1 1
12 14271 1 1 33 PRO CA C 2.011 14.444 -8.851 1.00 . A A . 33 PRO CA 1 1
12 14272 1 1 33 PRO CB C 1.944 15.874 -9.370 1.00 . A A . 33 PRO CB 1 1
12 14273 1 1 33 PRO CD C 2.595 14.415 -11.194 1.00 . A A . 33 PRO CD 1 1
12 14274 1 1 33 PRO CG C 1.933 15.737 -10.861 1.00 . A A . 33 PRO CG 1 1
12 14275 1 1 33 PRO HA H 2.504 14.419 -7.894 1.00 . A A . 33 PRO HA 1 1
12 14276 1 1 33 PRO HB2 H 1.044 16.350 -9.008 1.00 . A A . 33 PRO HB2 1 1
12 14277 1 1 33 PRO HB3 H 2.810 16.424 -9.032 1.00 . A A . 33 PRO HB3 1 1
12 14278 1 1 33 PRO HD2 H 1.942 13.813 -11.810 1.00 . A A . 33 PRO HD2 1 1
12 14279 1 1 33 PRO HD3 H 3.537 14.581 -11.694 1.00 . A A . 33 PRO HD3 1 1
12 14280 1 1 33 PRO HG2 H 0.914 15.742 -11.219 1.00 . A A . 33 PRO HG2 1 1
12 14281 1 1 33 PRO HG3 H 2.487 16.551 -11.305 1.00 . A A . 33 PRO HG3 1 1
12 14282 1 1 33 PRO N N 2.802 13.786 -9.880 1.00 . A A . 33 PRO N 1 1
12 14283 1 1 33 PRO O O -0.243 14.434 -8.037 1.00 . A A . 33 PRO O 1 1
12 14284 1 1 34 GLU C C -0.816 10.598 -9.690 1.00 . A A . 34 GLU C 1 1
12 14285 1 1 34 GLU CA C -0.909 12.046 -9.232 1.00 . A A . 34 GLU CA 1 1
12 14286 1 1 34 GLU CB C -1.960 12.800 -10.048 1.00 . A A . 34 GLU CB 1 1
12 14287 1 1 34 GLU CD C -4.121 14.061 -9.703 1.00 . A A . 34 GLU CD 1 1
12 14288 1 1 34 GLU CG C -2.682 13.880 -9.261 1.00 . A A . 34 GLU CG 1 1
12 14289 1 1 34 GLU H H 1.110 12.278 -9.830 1.00 . A A . 34 GLU H 1 1
12 14290 1 1 34 GLU HA H -1.192 12.052 -8.189 1.00 . A A . 34 GLU HA 1 1
12 14291 1 1 34 GLU HB2 H -1.477 13.264 -10.895 1.00 . A A . 34 GLU HB2 1 1
12 14292 1 1 34 GLU HB3 H -2.695 12.094 -10.408 1.00 . A A . 34 GLU HB3 1 1
12 14293 1 1 34 GLU HG2 H -2.674 13.611 -8.215 1.00 . A A . 34 GLU HG2 1 1
12 14294 1 1 34 GLU HG3 H -2.159 14.816 -9.395 1.00 . A A . 34 GLU HG3 1 1
12 14295 1 1 34 GLU N N 0.387 12.703 -9.320 1.00 . A A . 34 GLU N 1 1
12 14296 1 1 34 GLU O O -1.782 10.016 -10.184 1.00 . A A . 34 GLU O 1 1
12 14297 1 1 34 GLU OE1 O -4.828 13.043 -9.852 1.00 . A A . 34 GLU OE1 1 1
12 14298 1 1 34 GLU OE2 O -4.541 15.221 -9.899 1.00 . A A . 34 GLU OE2 1 1
12 14299 1 1 35 TYR C C 0.068 7.714 -8.743 1.00 . A A . 35 TYR C 1 1
12 14300 1 1 35 TYR CA C 0.633 8.640 -9.821 1.00 . A A . 35 TYR CA 1 1
12 14301 1 1 35 TYR CB C 2.139 8.438 -9.866 1.00 . A A . 35 TYR CB 1 1
12 14302 1 1 35 TYR CD1 C 2.800 9.623 -7.764 1.00 . A A . 35 TYR CD1 1 1
12 14303 1 1 35 TYR CD2 C 3.028 7.257 -7.835 1.00 . A A . 35 TYR CD2 1 1
12 14304 1 1 35 TYR CE1 C 3.238 9.639 -6.466 1.00 . A A . 35 TYR CE1 1 1
12 14305 1 1 35 TYR CE2 C 3.459 7.257 -6.529 1.00 . A A . 35 TYR CE2 1 1
12 14306 1 1 35 TYR CG C 2.693 8.438 -8.470 1.00 . A A . 35 TYR CG 1 1
12 14307 1 1 35 TYR CZ C 3.567 8.452 -5.844 1.00 . A A . 35 TYR CZ 1 1
12 14308 1 1 35 TYR H H 1.061 10.554 -9.066 1.00 . A A . 35 TYR H 1 1
12 14309 1 1 35 TYR HA H 0.198 8.407 -10.779 1.00 . A A . 35 TYR HA 1 1
12 14310 1 1 35 TYR HB2 H 2.366 7.488 -10.331 1.00 . A A . 35 TYR HB2 1 1
12 14311 1 1 35 TYR HB3 H 2.602 9.241 -10.418 1.00 . A A . 35 TYR HB3 1 1
12 14312 1 1 35 TYR HD1 H 2.544 10.547 -8.253 1.00 . A A . 35 TYR HD1 1 1
12 14313 1 1 35 TYR HD2 H 2.948 6.327 -8.377 1.00 . A A . 35 TYR HD2 1 1
12 14314 1 1 35 TYR HE1 H 3.304 10.578 -5.941 1.00 . A A . 35 TYR HE1 1 1
12 14315 1 1 35 TYR HE2 H 3.709 6.326 -6.052 1.00 . A A . 35 TYR HE2 1 1
12 14316 1 1 35 TYR HH H 4.954 8.575 -4.517 1.00 . A A . 35 TYR HH 1 1
12 14317 1 1 35 TYR N N 0.356 10.027 -9.483 1.00 . A A . 35 TYR N 1 1
12 14318 1 1 35 TYR O O 0.291 6.510 -8.785 1.00 . A A . 35 TYR O 1 1
12 14319 1 1 35 TYR OH O 4.000 8.461 -4.538 1.00 . A A . 35 TYR OH 1 1
12 14320 1 1 36 GLN C C -1.776 6.192 -7.118 1.00 . A A . 36 GLN C 1 1
12 14321 1 1 36 GLN CA C -1.195 7.520 -6.645 1.00 . A A . 36 GLN CA 1 1
12 14322 1 1 36 GLN CB C -2.279 8.336 -5.938 1.00 . A A . 36 GLN CB 1 1
12 14323 1 1 36 GLN CD C -0.903 9.116 -3.969 1.00 . A A . 36 GLN CD 1 1
12 14324 1 1 36 GLN CG C -1.736 9.528 -5.166 1.00 . A A . 36 GLN CG 1 1
12 14325 1 1 36 GLN H H -0.745 9.258 -7.762 1.00 . A A . 36 GLN H 1 1
12 14326 1 1 36 GLN HA H -0.399 7.319 -5.944 1.00 . A A . 36 GLN HA 1 1
12 14327 1 1 36 GLN HB2 H -2.978 8.701 -6.676 1.00 . A A . 36 GLN HB2 1 1
12 14328 1 1 36 GLN HB3 H -2.802 7.695 -5.245 1.00 . A A . 36 GLN HB3 1 1
12 14329 1 1 36 GLN HE21 H 0.699 10.000 -4.747 1.00 . A A . 36 GLN HE21 1 1
12 14330 1 1 36 GLN HE22 H 0.934 9.235 -3.217 1.00 . A A . 36 GLN HE22 1 1
12 14331 1 1 36 GLN HG2 H -1.120 10.119 -5.828 1.00 . A A . 36 GLN HG2 1 1
12 14332 1 1 36 GLN HG3 H -2.567 10.126 -4.819 1.00 . A A . 36 GLN HG3 1 1
12 14333 1 1 36 GLN N N -0.629 8.290 -7.757 1.00 . A A . 36 GLN N 1 1
12 14334 1 1 36 GLN NE2 N 0.372 9.488 -3.978 1.00 . A A . 36 GLN NE2 1 1
12 14335 1 1 36 GLN O O -1.836 5.222 -6.362 1.00 . A A . 36 GLN O 1 1
12 14336 1 1 36 GLN OE1 O -1.398 8.471 -3.044 1.00 . A A . 36 GLN OE1 1 1
12 14337 1 1 37 GLN C C -1.704 3.883 -9.179 1.00 . A A . 37 GLN C 1 1
12 14338 1 1 37 GLN CA C -2.774 4.951 -8.952 1.00 . A A . 37 GLN CA 1 1
12 14339 1 1 37 GLN CB C -3.479 5.274 -10.271 1.00 . A A . 37 GLN CB 1 1
12 14340 1 1 37 GLN CD C -5.972 4.936 -10.048 1.00 . A A . 37 GLN CD 1 1
12 14341 1 1 37 GLN CG C -4.665 4.370 -10.564 1.00 . A A . 37 GLN CG 1 1
12 14342 1 1 37 GLN H H -2.121 6.971 -8.920 1.00 . A A . 37 GLN H 1 1
12 14343 1 1 37 GLN HA H -3.498 4.563 -8.251 1.00 . A A . 37 GLN HA 1 1
12 14344 1 1 37 GLN HB2 H -3.831 6.294 -10.236 1.00 . A A . 37 GLN HB2 1 1
12 14345 1 1 37 GLN HB3 H -2.769 5.176 -11.079 1.00 . A A . 37 GLN HB3 1 1
12 14346 1 1 37 GLN HE21 H -5.921 3.703 -8.490 1.00 . A A . 37 GLN HE21 1 1
12 14347 1 1 37 GLN HE22 H -7.283 4.762 -8.564 1.00 . A A . 37 GLN HE22 1 1
12 14348 1 1 37 GLN HG2 H -4.744 4.238 -11.633 1.00 . A A . 37 GLN HG2 1 1
12 14349 1 1 37 GLN HG3 H -4.494 3.411 -10.097 1.00 . A A . 37 GLN HG3 1 1
12 14350 1 1 37 GLN N N -2.200 6.159 -8.372 1.00 . A A . 37 GLN N 1 1
12 14351 1 1 37 GLN NE2 N -6.439 4.415 -8.920 1.00 . A A . 37 GLN NE2 1 1
12 14352 1 1 37 GLN O O -2.007 2.692 -9.229 1.00 . A A . 37 GLN O 1 1
12 14353 1 1 37 GLN OE1 O -6.556 5.834 -10.656 1.00 . A A . 37 GLN OE1 1 1
12 14354 1 1 38 ASP C C 1.172 2.903 -8.158 1.00 . A A . 38 ASP C 1 1
12 14355 1 1 38 ASP CA C 0.655 3.390 -9.504 1.00 . A A . 38 ASP CA 1 1
12 14356 1 1 38 ASP CB C 1.779 4.069 -10.290 1.00 . A A . 38 ASP CB 1 1
12 14357 1 1 38 ASP CG C 2.165 3.294 -11.535 1.00 . A A . 38 ASP CG 1 1
12 14358 1 1 38 ASP H H -0.263 5.275 -9.240 1.00 . A A . 38 ASP H 1 1
12 14359 1 1 38 ASP HA H 0.287 2.544 -10.065 1.00 . A A . 38 ASP HA 1 1
12 14360 1 1 38 ASP HB2 H 1.455 5.056 -10.591 1.00 . A A . 38 ASP HB2 1 1
12 14361 1 1 38 ASP HB3 H 2.652 4.160 -9.660 1.00 . A A . 38 ASP HB3 1 1
12 14362 1 1 38 ASP N N -0.452 4.313 -9.301 1.00 . A A . 38 ASP N 1 1
12 14363 1 1 38 ASP O O 1.610 1.760 -8.019 1.00 . A A . 38 ASP O 1 1
12 14364 1 1 38 ASP OD1 O 3.021 2.391 -11.431 1.00 . A A . 38 ASP OD1 1 1
12 14365 1 1 38 ASP OD2 O 1.609 3.590 -12.614 1.00 . A A . 38 ASP OD2 1 1
12 14366 1 1 39 LEU C C 0.555 2.496 -5.165 1.00 . A A . 39 LEU C 1 1
12 14367 1 1 39 LEU CA C 1.540 3.454 -5.816 1.00 . A A . 39 LEU CA 1 1
12 14368 1 1 39 LEU CB C 1.658 4.726 -4.976 1.00 . A A . 39 LEU CB 1 1
12 14369 1 1 39 LEU CD1 C 3.032 6.163 -3.454 1.00 . A A . 39 LEU CD1 1 1
12 14370 1 1 39 LEU CD2 C 2.700 3.740 -2.922 1.00 . A A . 39 LEU CD2 1 1
12 14371 1 1 39 LEU CG C 2.858 4.768 -4.034 1.00 . A A . 39 LEU CG 1 1
12 14372 1 1 39 LEU H H 0.731 4.671 -7.341 1.00 . A A . 39 LEU H 1 1
12 14373 1 1 39 LEU HA H 2.507 2.978 -5.882 1.00 . A A . 39 LEU HA 1 1
12 14374 1 1 39 LEU HB2 H 1.725 5.570 -5.648 1.00 . A A . 39 LEU HB2 1 1
12 14375 1 1 39 LEU HB3 H 0.761 4.829 -4.385 1.00 . A A . 39 LEU HB3 1 1
12 14376 1 1 39 LEU HD11 H 2.491 6.876 -4.060 1.00 . A A . 39 LEU HD11 1 1
12 14377 1 1 39 LEU HD12 H 2.647 6.184 -2.445 1.00 . A A . 39 LEU HD12 1 1
12 14378 1 1 39 LEU HD13 H 4.080 6.421 -3.444 1.00 . A A . 39 LEU HD13 1 1
12 14379 1 1 39 LEU HD21 H 2.470 2.778 -3.352 1.00 . A A . 39 LEU HD21 1 1
12 14380 1 1 39 LEU HD22 H 3.620 3.674 -2.360 1.00 . A A . 39 LEU HD22 1 1
12 14381 1 1 39 LEU HD23 H 1.898 4.042 -2.265 1.00 . A A . 39 LEU HD23 1 1
12 14382 1 1 39 LEU HG H 3.748 4.524 -4.591 1.00 . A A . 39 LEU HG 1 1
12 14383 1 1 39 LEU N N 1.101 3.781 -7.164 1.00 . A A . 39 LEU N 1 1
12 14384 1 1 39 LEU O O 0.943 1.577 -4.445 1.00 . A A . 39 LEU O 1 1
12 14385 1 1 40 ASP C C -1.692 0.465 -5.444 1.00 . A A . 40 ASP C 1 1
12 14386 1 1 40 ASP CA C -1.781 1.878 -4.877 1.00 . A A . 40 ASP CA 1 1
12 14387 1 1 40 ASP CB C -3.155 2.478 -5.177 1.00 . A A . 40 ASP CB 1 1
12 14388 1 1 40 ASP CG C -4.205 2.048 -4.171 1.00 . A A . 40 ASP CG 1 1
12 14389 1 1 40 ASP H H -0.968 3.471 -6.016 1.00 . A A . 40 ASP H 1 1
12 14390 1 1 40 ASP HA H -1.639 1.833 -3.808 1.00 . A A . 40 ASP HA 1 1
12 14391 1 1 40 ASP HB2 H -3.083 3.555 -5.156 1.00 . A A . 40 ASP HB2 1 1
12 14392 1 1 40 ASP HB3 H -3.473 2.162 -6.160 1.00 . A A . 40 ASP HB3 1 1
12 14393 1 1 40 ASP N N -0.727 2.721 -5.430 1.00 . A A . 40 ASP N 1 1
12 14394 1 1 40 ASP O O -1.822 -0.516 -4.714 1.00 . A A . 40 ASP O 1 1
12 14395 1 1 40 ASP OD1 O -3.832 1.740 -3.019 1.00 . A A . 40 ASP OD1 1 1
12 14396 1 1 40 ASP OD2 O -5.400 2.019 -4.536 1.00 . A A . 40 ASP OD2 1 1
12 14397 1 1 41 ARG C C -0.065 -1.627 -6.968 1.00 . A A . 41 ARG C 1 1
12 14398 1 1 41 ARG CA C -1.344 -0.924 -7.410 1.00 . A A . 41 ARG CA 1 1
12 14399 1 1 41 ARG CB C -1.353 -0.743 -8.932 1.00 . A A . 41 ARG CB 1 1
12 14400 1 1 41 ARG CD C 0.453 -1.997 -10.148 1.00 . A A . 41 ARG CD 1 1
12 14401 1 1 41 ARG CG C -1.002 -2.005 -9.705 1.00 . A A . 41 ARG CG 1 1
12 14402 1 1 41 ARG CZ C 0.346 -1.913 -12.608 1.00 . A A . 41 ARG CZ 1 1
12 14403 1 1 41 ARG H H -1.359 1.189 -7.280 1.00 . A A . 41 ARG H 1 1
12 14404 1 1 41 ARG HA H -2.193 -1.527 -7.120 1.00 . A A . 41 ARG HA 1 1
12 14405 1 1 41 ARG HB2 H -2.339 -0.424 -9.238 1.00 . A A . 41 ARG HB2 1 1
12 14406 1 1 41 ARG HB3 H -0.640 0.024 -9.195 1.00 . A A . 41 ARG HB3 1 1
12 14407 1 1 41 ARG HD2 H 0.808 -0.977 -10.155 1.00 . A A . 41 ARG HD2 1 1
12 14408 1 1 41 ARG HD3 H 1.033 -2.574 -9.443 1.00 . A A . 41 ARG HD3 1 1
12 14409 1 1 41 ARG HE H 0.958 -3.486 -11.543 1.00 . A A . 41 ARG HE 1 1
12 14410 1 1 41 ARG HG2 H -1.170 -2.863 -9.072 1.00 . A A . 41 ARG HG2 1 1
12 14411 1 1 41 ARG HG3 H -1.635 -2.068 -10.579 1.00 . A A . 41 ARG HG3 1 1
12 14412 1 1 41 ARG HH11 H -0.252 -0.215 -11.686 1.00 . A A . 41 ARG HH11 1 1
12 14413 1 1 41 ARG HH12 H -0.316 -0.183 -13.416 1.00 . A A . 41 ARG HH12 1 1
12 14414 1 1 41 ARG HH21 H 0.873 -3.445 -13.818 1.00 . A A . 41 ARG HH21 1 1
12 14415 1 1 41 ARG HH22 H 0.322 -2.016 -14.627 1.00 . A A . 41 ARG HH22 1 1
12 14416 1 1 41 ARG N N -1.460 0.370 -6.749 1.00 . A A . 41 ARG N 1 1
12 14417 1 1 41 ARG NE N 0.621 -2.567 -11.483 1.00 . A A . 41 ARG NE 1 1
12 14418 1 1 41 ARG NH1 N -0.111 -0.668 -12.566 1.00 . A A . 41 ARG NH1 1 1
12 14419 1 1 41 ARG NH2 N 0.529 -2.506 -13.781 1.00 . A A . 41 ARG NH2 1 1
12 14420 1 1 41 ARG O O -0.037 -2.848 -6.811 1.00 . A A . 41 ARG O 1 1
12 14421 1 1 42 GLU C C 2.217 -1.750 -4.846 1.00 . A A . 42 GLU C 1 1
12 14422 1 1 42 GLU CA C 2.270 -1.388 -6.324 1.00 . A A . 42 GLU CA 1 1
12 14423 1 1 42 GLU CB C 3.393 -0.381 -6.579 1.00 . A A . 42 GLU CB 1 1
12 14424 1 1 42 GLU CD C 5.322 -1.484 -7.779 1.00 . A A . 42 GLU CD 1 1
12 14425 1 1 42 GLU CG C 4.785 -0.977 -6.456 1.00 . A A . 42 GLU CG 1 1
12 14426 1 1 42 GLU H H 0.903 0.121 -6.896 1.00 . A A . 42 GLU H 1 1
12 14427 1 1 42 GLU HA H 2.462 -2.285 -6.896 1.00 . A A . 42 GLU HA 1 1
12 14428 1 1 42 GLU HB2 H 3.283 0.019 -7.577 1.00 . A A . 42 GLU HB2 1 1
12 14429 1 1 42 GLU HB3 H 3.305 0.426 -5.867 1.00 . A A . 42 GLU HB3 1 1
12 14430 1 1 42 GLU HG2 H 5.456 -0.218 -6.081 1.00 . A A . 42 GLU HG2 1 1
12 14431 1 1 42 GLU HG3 H 4.749 -1.801 -5.758 1.00 . A A . 42 GLU HG3 1 1
12 14432 1 1 42 GLU N N 0.990 -0.845 -6.760 1.00 . A A . 42 GLU N 1 1
12 14433 1 1 42 GLU O O 2.723 -2.794 -4.434 1.00 . A A . 42 GLU O 1 1
12 14434 1 1 42 GLU OE1 O 5.005 -0.873 -8.822 1.00 . A A . 42 GLU OE1 1 1
12 14435 1 1 42 GLU OE2 O 6.060 -2.493 -7.774 1.00 . A A . 42 GLU OE2 1 1
12 14436 1 1 43 LEU C C 0.439 -2.222 -2.367 1.00 . A A . 43 LEU C 1 1
12 14437 1 1 43 LEU CA C 1.459 -1.122 -2.623 1.00 . A A . 43 LEU CA 1 1
12 14438 1 1 43 LEU CB C 1.056 0.169 -1.896 1.00 . A A . 43 LEU CB 1 1
12 14439 1 1 43 LEU CD1 C -1.296 -0.272 -1.118 1.00 . A A . 43 LEU CD1 1 1
12 14440 1 1 43 LEU CD2 C -0.579 2.052 -1.689 1.00 . A A . 43 LEU CD2 1 1
12 14441 1 1 43 LEU CG C -0.414 0.577 -2.022 1.00 . A A . 43 LEU CG 1 1
12 14442 1 1 43 LEU H H 1.199 -0.076 -4.444 1.00 . A A . 43 LEU H 1 1
12 14443 1 1 43 LEU HA H 2.420 -1.452 -2.254 1.00 . A A . 43 LEU HA 1 1
12 14444 1 1 43 LEU HB2 H 1.284 0.053 -0.849 1.00 . A A . 43 LEU HB2 1 1
12 14445 1 1 43 LEU HB3 H 1.656 0.976 -2.289 1.00 . A A . 43 LEU HB3 1 1
12 14446 1 1 43 LEU HD11 H -0.703 -0.673 -0.310 1.00 . A A . 43 LEU HD11 1 1
12 14447 1 1 43 LEU HD12 H -2.090 0.337 -0.713 1.00 . A A . 43 LEU HD12 1 1
12 14448 1 1 43 LEU HD13 H -1.721 -1.084 -1.688 1.00 . A A . 43 LEU HD13 1 1
12 14449 1 1 43 LEU HD21 H 0.068 2.309 -0.862 1.00 . A A . 43 LEU HD21 1 1
12 14450 1 1 43 LEU HD22 H -0.314 2.647 -2.550 1.00 . A A . 43 LEU HD22 1 1
12 14451 1 1 43 LEU HD23 H -1.605 2.248 -1.419 1.00 . A A . 43 LEU HD23 1 1
12 14452 1 1 43 LEU HG H -0.736 0.423 -3.040 1.00 . A A . 43 LEU HG 1 1
12 14453 1 1 43 LEU N N 1.591 -0.886 -4.054 1.00 . A A . 43 LEU N 1 1
12 14454 1 1 43 LEU O O 0.541 -2.968 -1.396 1.00 . A A . 43 LEU O 1 1
12 14455 1 1 44 PHE C C -0.985 -4.718 -3.384 1.00 . A A . 44 PHE C 1 1
12 14456 1 1 44 PHE CA C -1.578 -3.332 -3.141 1.00 . A A . 44 PHE CA 1 1
12 14457 1 1 44 PHE CB C -2.704 -3.034 -4.137 1.00 . A A . 44 PHE CB 1 1
12 14458 1 1 44 PHE CD1 C -4.080 -5.005 -3.415 1.00 . A A . 44 PHE CD1 1 1
12 14459 1 1 44 PHE CD2 C -3.933 -4.509 -5.742 1.00 . A A . 44 PHE CD2 1 1
12 14460 1 1 44 PHE CE1 C -4.897 -6.085 -3.694 1.00 . A A . 44 PHE CE1 1 1
12 14461 1 1 44 PHE CE2 C -4.748 -5.586 -6.029 1.00 . A A . 44 PHE CE2 1 1
12 14462 1 1 44 PHE CG C -3.591 -4.207 -4.436 1.00 . A A . 44 PHE CG 1 1
12 14463 1 1 44 PHE CZ C -5.232 -6.375 -5.003 1.00 . A A . 44 PHE CZ 1 1
12 14464 1 1 44 PHE H H -0.564 -1.698 -4.014 1.00 . A A . 44 PHE H 1 1
12 14465 1 1 44 PHE HA H -1.973 -3.293 -2.137 1.00 . A A . 44 PHE HA 1 1
12 14466 1 1 44 PHE HB2 H -3.326 -2.248 -3.738 1.00 . A A . 44 PHE HB2 1 1
12 14467 1 1 44 PHE HB3 H -2.269 -2.701 -5.068 1.00 . A A . 44 PHE HB3 1 1
12 14468 1 1 44 PHE HD1 H -3.818 -4.777 -2.391 1.00 . A A . 44 PHE HD1 1 1
12 14469 1 1 44 PHE HD2 H -3.555 -3.892 -6.545 1.00 . A A . 44 PHE HD2 1 1
12 14470 1 1 44 PHE HE1 H -5.272 -6.700 -2.891 1.00 . A A . 44 PHE HE1 1 1
12 14471 1 1 44 PHE HE2 H -5.006 -5.807 -7.053 1.00 . A A . 44 PHE HE2 1 1
12 14472 1 1 44 PHE HZ H -5.870 -7.218 -5.225 1.00 . A A . 44 PHE HZ 1 1
12 14473 1 1 44 PHE N N -0.542 -2.319 -3.256 1.00 . A A . 44 PHE N 1 1
12 14474 1 1 44 PHE O O -1.493 -5.718 -2.879 1.00 . A A . 44 PHE O 1 1
12 14475 1 1 45 LYS C C 1.347 -6.640 -3.183 1.00 . A A . 45 LYS C 1 1
12 14476 1 1 45 LYS CA C 0.767 -6.024 -4.452 1.00 . A A . 45 LYS CA 1 1
12 14477 1 1 45 LYS CB C 1.877 -5.807 -5.484 1.00 . A A . 45 LYS CB 1 1
12 14478 1 1 45 LYS CD C 2.421 -6.354 -7.875 1.00 . A A . 45 LYS CD 1 1
12 14479 1 1 45 LYS CE C 3.686 -5.512 -7.870 1.00 . A A . 45 LYS CE 1 1
12 14480 1 1 45 LYS CG C 1.378 -5.797 -6.919 1.00 . A A . 45 LYS CG 1 1
12 14481 1 1 45 LYS H H 0.463 -3.933 -4.524 1.00 . A A . 45 LYS H 1 1
12 14482 1 1 45 LYS HA H 0.033 -6.702 -4.862 1.00 . A A . 45 LYS HA 1 1
12 14483 1 1 45 LYS HB2 H 2.357 -4.861 -5.286 1.00 . A A . 45 LYS HB2 1 1
12 14484 1 1 45 LYS HB3 H 2.604 -6.599 -5.384 1.00 . A A . 45 LYS HB3 1 1
12 14485 1 1 45 LYS HD2 H 2.670 -7.361 -7.575 1.00 . A A . 45 LYS HD2 1 1
12 14486 1 1 45 LYS HD3 H 2.010 -6.366 -8.874 1.00 . A A . 45 LYS HD3 1 1
12 14487 1 1 45 LYS HE2 H 4.087 -5.481 -8.873 1.00 . A A . 45 LYS HE2 1 1
12 14488 1 1 45 LYS HE3 H 3.436 -4.510 -7.554 1.00 . A A . 45 LYS HE3 1 1
12 14489 1 1 45 LYS HG2 H 0.486 -6.401 -6.985 1.00 . A A . 45 LYS HG2 1 1
12 14490 1 1 45 LYS HG3 H 1.148 -4.780 -7.203 1.00 . A A . 45 LYS HG3 1 1
12 14491 1 1 45 LYS HZ1 H 4.617 -7.099 -6.881 1.00 . A A . 45 LYS HZ1 1 1
12 14492 1 1 45 LYS HZ2 H 5.672 -5.851 -7.315 1.00 . A A . 45 LYS HZ2 1 1
12 14493 1 1 45 LYS HZ3 H 4.617 -5.653 -6.006 1.00 . A A . 45 LYS HZ3 1 1
12 14494 1 1 45 LYS N N 0.099 -4.766 -4.154 1.00 . A A . 45 LYS N 1 1
12 14495 1 1 45 LYS NZ N 4.720 -6.068 -6.954 1.00 . A A . 45 LYS NZ 1 1
12 14496 1 1 45 LYS O O 1.529 -7.853 -3.101 1.00 . A A . 45 LYS O 1 1
12 14497 1 1 46 LEU C C 1.216 -7.248 -0.270 1.00 . A A . 46 LEU C 1 1
12 14498 1 1 46 LEU CA C 2.180 -6.272 -0.931 1.00 . A A . 46 LEU CA 1 1
12 14499 1 1 46 LEU CB C 2.463 -5.096 0.006 1.00 . A A . 46 LEU CB 1 1
12 14500 1 1 46 LEU CD1 C 3.902 -3.071 -0.363 1.00 . A A . 46 LEU CD1 1 1
12 14501 1 1 46 LEU CD2 C 4.616 -4.825 1.271 1.00 . A A . 46 LEU CD2 1 1
12 14502 1 1 46 LEU CG C 3.896 -4.558 -0.044 1.00 . A A . 46 LEU CG 1 1
12 14503 1 1 46 LEU H H 1.462 -4.839 -2.308 1.00 . A A . 46 LEU H 1 1
12 14504 1 1 46 LEU HA H 3.106 -6.782 -1.143 1.00 . A A . 46 LEU HA 1 1
12 14505 1 1 46 LEU HB2 H 1.787 -4.293 -0.245 1.00 . A A . 46 LEU HB2 1 1
12 14506 1 1 46 LEU HB3 H 2.257 -5.412 1.017 1.00 . A A . 46 LEU HB3 1 1
12 14507 1 1 46 LEU HD11 H 3.300 -2.890 -1.242 1.00 . A A . 46 LEU HD11 1 1
12 14508 1 1 46 LEU HD12 H 3.493 -2.522 0.473 1.00 . A A . 46 LEU HD12 1 1
12 14509 1 1 46 LEU HD13 H 4.914 -2.746 -0.547 1.00 . A A . 46 LEU HD13 1 1
12 14510 1 1 46 LEU HD21 H 4.490 -5.862 1.544 1.00 . A A . 46 LEU HD21 1 1
12 14511 1 1 46 LEU HD22 H 5.668 -4.607 1.156 1.00 . A A . 46 LEU HD22 1 1
12 14512 1 1 46 LEU HD23 H 4.199 -4.196 2.043 1.00 . A A . 46 LEU HD23 1 1
12 14513 1 1 46 LEU HG H 4.436 -5.067 -0.830 1.00 . A A . 46 LEU HG 1 1
12 14514 1 1 46 LEU N N 1.631 -5.797 -2.191 1.00 . A A . 46 LEU N 1 1
12 14515 1 1 46 LEU O O 1.627 -8.273 0.273 1.00 . A A . 46 LEU O 1 1
12 14516 1 1 47 LYS C C -0.920 -9.223 -0.161 1.00 . A A . 47 LYS C 1 1
12 14517 1 1 47 LYS CA C -1.108 -7.770 0.260 1.00 . A A . 47 LYS CA 1 1
12 14518 1 1 47 LYS CB C -2.496 -7.281 -0.158 1.00 . A A . 47 LYS CB 1 1
12 14519 1 1 47 LYS CD C -4.883 -6.854 0.493 1.00 . A A . 47 LYS CD 1 1
12 14520 1 1 47 LYS CE C -4.956 -5.351 0.712 1.00 . A A . 47 LYS CE 1 1
12 14521 1 1 47 LYS CG C -3.543 -7.417 0.934 1.00 . A A . 47 LYS CG 1 1
12 14522 1 1 47 LYS H H -0.338 -6.094 -0.781 1.00 . A A . 47 LYS H 1 1
12 14523 1 1 47 LYS HA H -1.020 -7.704 1.333 1.00 . A A . 47 LYS HA 1 1
12 14524 1 1 47 LYS HB2 H -2.429 -6.239 -0.435 1.00 . A A . 47 LYS HB2 1 1
12 14525 1 1 47 LYS HB3 H -2.824 -7.851 -1.014 1.00 . A A . 47 LYS HB3 1 1
12 14526 1 1 47 LYS HD2 H -5.023 -7.062 -0.557 1.00 . A A . 47 LYS HD2 1 1
12 14527 1 1 47 LYS HD3 H -5.668 -7.329 1.064 1.00 . A A . 47 LYS HD3 1 1
12 14528 1 1 47 LYS HE2 H -5.270 -5.162 1.727 1.00 . A A . 47 LYS HE2 1 1
12 14529 1 1 47 LYS HE3 H -3.973 -4.930 0.555 1.00 . A A . 47 LYS HE3 1 1
12 14530 1 1 47 LYS HG2 H -3.665 -8.463 1.175 1.00 . A A . 47 LYS HG2 1 1
12 14531 1 1 47 LYS HG3 H -3.207 -6.881 1.811 1.00 . A A . 47 LYS HG3 1 1
12 14532 1 1 47 LYS HZ1 H -5.891 -5.171 -1.148 1.00 . A A . 47 LYS HZ1 1 1
12 14533 1 1 47 LYS HZ2 H -6.882 -4.761 0.160 1.00 . A A . 47 LYS HZ2 1 1
12 14534 1 1 47 LYS HZ3 H -5.668 -3.698 -0.349 1.00 . A A . 47 LYS HZ3 1 1
12 14535 1 1 47 LYS N N -0.074 -6.922 -0.328 1.00 . A A . 47 LYS N 1 1
12 14536 1 1 47 LYS NZ N -5.917 -4.700 -0.222 1.00 . A A . 47 LYS NZ 1 1
12 14537 1 1 47 LYS O O -1.198 -10.144 0.607 1.00 . A A . 47 LYS O 1 1
12 14538 1 1 48 GLN C C 0.928 -11.438 -1.142 1.00 . A A . 48 GLN C 1 1
12 14539 1 1 48 GLN CA C -0.207 -10.762 -1.902 1.00 . A A . 48 GLN CA 1 1
12 14540 1 1 48 GLN CB C 0.116 -10.708 -3.397 1.00 . A A . 48 GLN CB 1 1
12 14541 1 1 48 GLN CD C -0.738 -10.301 -5.739 1.00 . A A . 48 GLN CD 1 1
12 14542 1 1 48 GLN CG C -1.095 -10.422 -4.271 1.00 . A A . 48 GLN CG 1 1
12 14543 1 1 48 GLN H H -0.233 -8.645 -1.948 1.00 . A A . 48 GLN H 1 1
12 14544 1 1 48 GLN HA H -1.111 -11.335 -1.756 1.00 . A A . 48 GLN HA 1 1
12 14545 1 1 48 GLN HB2 H 0.848 -9.932 -3.568 1.00 . A A . 48 GLN HB2 1 1
12 14546 1 1 48 GLN HB3 H 0.535 -11.657 -3.698 1.00 . A A . 48 GLN HB3 1 1
12 14547 1 1 48 GLN HE21 H -1.140 -8.354 -5.703 1.00 . A A . 48 GLN HE21 1 1
12 14548 1 1 48 GLN HE22 H -0.619 -8.984 -7.225 1.00 . A A . 48 GLN HE22 1 1
12 14549 1 1 48 GLN HG2 H -1.805 -11.226 -4.154 1.00 . A A . 48 GLN HG2 1 1
12 14550 1 1 48 GLN HG3 H -1.544 -9.494 -3.947 1.00 . A A . 48 GLN HG3 1 1
12 14551 1 1 48 GLN N N -0.439 -9.421 -1.384 1.00 . A A . 48 GLN N 1 1
12 14552 1 1 48 GLN NE2 N -0.842 -9.091 -6.277 1.00 . A A . 48 GLN NE2 1 1
12 14553 1 1 48 GLN O O 0.903 -12.647 -0.914 1.00 . A A . 48 GLN O 1 1
12 14554 1 1 48 GLN OE1 O -0.371 -11.284 -6.384 1.00 . A A . 48 GLN OE1 1 1
12 14555 1 1 49 MET C C 2.661 -11.349 1.476 1.00 . A A . 49 MET C 1 1
12 14556 1 1 49 MET CA C 3.049 -11.163 0.015 1.00 . A A . 49 MET CA 1 1
12 14557 1 1 49 MET CB C 4.258 -10.222 -0.086 1.00 . A A . 49 MET CB 1 1
12 14558 1 1 49 MET CE C 5.332 -7.076 -2.514 1.00 . A A . 49 MET CE 1 1
12 14559 1 1 49 MET CG C 4.254 -9.335 -1.321 1.00 . A A . 49 MET CG 1 1
12 14560 1 1 49 MET H H 1.869 -9.686 -0.940 1.00 . A A . 49 MET H 1 1
12 14561 1 1 49 MET HA H 3.314 -12.124 -0.401 1.00 . A A . 49 MET HA 1 1
12 14562 1 1 49 MET HB2 H 4.274 -9.584 0.786 1.00 . A A . 49 MET HB2 1 1
12 14563 1 1 49 MET HB3 H 5.159 -10.817 -0.100 1.00 . A A . 49 MET HB3 1 1
12 14564 1 1 49 MET HE1 H 4.267 -7.114 -2.688 1.00 . A A . 49 MET HE1 1 1
12 14565 1 1 49 MET HE2 H 5.571 -6.193 -1.939 1.00 . A A . 49 MET HE2 1 1
12 14566 1 1 49 MET HE3 H 5.850 -7.040 -3.461 1.00 . A A . 49 MET HE3 1 1
12 14567 1 1 49 MET HG2 H 4.011 -9.939 -2.181 1.00 . A A . 49 MET HG2 1 1
12 14568 1 1 49 MET HG3 H 3.500 -8.573 -1.193 1.00 . A A . 49 MET HG3 1 1
12 14569 1 1 49 MET N N 1.914 -10.644 -0.739 1.00 . A A . 49 MET N 1 1
12 14570 1 1 49 MET O O 3.163 -12.242 2.158 1.00 . A A . 49 MET O 1 1
12 14571 1 1 49 MET SD S 5.844 -8.535 -1.608 1.00 . A A . 49 MET SD 1 1
12 14572 1 1 50 TYR C C 0.424 -11.806 3.535 1.00 . A A . 50 TYR C 1 1
12 14573 1 1 50 TYR CA C 1.280 -10.562 3.320 1.00 . A A . 50 TYR CA 1 1
12 14574 1 1 50 TYR CB C 0.478 -9.306 3.663 1.00 . A A . 50 TYR CB 1 1
12 14575 1 1 50 TYR CD1 C 1.785 -8.027 5.404 1.00 . A A . 50 TYR CD1 1 1
12 14576 1 1 50 TYR CD2 C 1.710 -7.150 3.188 1.00 . A A . 50 TYR CD2 1 1
12 14577 1 1 50 TYR CE1 C 2.574 -6.966 5.802 1.00 . A A . 50 TYR CE1 1 1
12 14578 1 1 50 TYR CE2 C 2.500 -6.086 3.579 1.00 . A A . 50 TYR CE2 1 1
12 14579 1 1 50 TYR CG C 1.339 -8.139 4.093 1.00 . A A . 50 TYR CG 1 1
12 14580 1 1 50 TYR CZ C 2.929 -5.999 4.887 1.00 . A A . 50 TYR CZ 1 1
12 14581 1 1 50 TYR H H 1.387 -9.813 1.348 1.00 . A A . 50 TYR H 1 1
12 14582 1 1 50 TYR HA H 2.143 -10.617 3.966 1.00 . A A . 50 TYR HA 1 1
12 14583 1 1 50 TYR HB2 H -0.087 -8.998 2.796 1.00 . A A . 50 TYR HB2 1 1
12 14584 1 1 50 TYR HB3 H -0.205 -9.531 4.471 1.00 . A A . 50 TYR HB3 1 1
12 14585 1 1 50 TYR HD1 H 1.505 -8.787 6.120 1.00 . A A . 50 TYR HD1 1 1
12 14586 1 1 50 TYR HD2 H 1.371 -7.218 2.165 1.00 . A A . 50 TYR HD2 1 1
12 14587 1 1 50 TYR HE1 H 2.910 -6.897 6.827 1.00 . A A . 50 TYR HE1 1 1
12 14588 1 1 50 TYR HE2 H 2.778 -5.330 2.861 1.00 . A A . 50 TYR HE2 1 1
12 14589 1 1 50 TYR HH H 3.392 -4.594 6.115 1.00 . A A . 50 TYR HH 1 1
12 14590 1 1 50 TYR N N 1.752 -10.499 1.945 1.00 . A A . 50 TYR N 1 1
12 14591 1 1 50 TYR O O 0.397 -12.371 4.629 1.00 . A A . 50 TYR O 1 1
12 14592 1 1 50 TYR OH O 3.715 -4.940 5.280 1.00 . A A . 50 TYR OH 1 1
12 14593 1 1 51 GLY C C -0.294 -14.686 2.677 1.00 . A A . 51 GLY C 1 1
12 14594 1 1 51 GLY CA C -1.108 -13.413 2.582 1.00 . A A . 51 GLY CA 1 1
12 14595 1 1 51 GLY H H -0.207 -11.747 1.632 1.00 . A A . 51 GLY H 1 1
12 14596 1 1 51 GLY HA2 H -1.742 -13.467 1.709 1.00 . A A . 51 GLY HA2 1 1
12 14597 1 1 51 GLY HA3 H -1.729 -13.328 3.462 1.00 . A A . 51 GLY HA3 1 1
12 14598 1 1 51 GLY N N -0.269 -12.233 2.483 1.00 . A A . 51 GLY N 1 1
12 14599 1 1 51 GLY O O -0.672 -15.625 3.378 1.00 . A A . 51 GLY O 1 1
12 14600 1 1 52 LYS C C 3.012 -15.568 2.721 1.00 . A A . 52 LYS C 1 1
12 14601 1 1 52 LYS CA C 1.713 -15.876 1.982 1.00 . A A . 52 LYS CA 1 1
12 14602 1 1 52 LYS CB C 2.021 -16.320 0.550 1.00 . A A . 52 LYS CB 1 1
12 14603 1 1 52 LYS CD C -0.059 -17.672 0.147 1.00 . A A . 52 LYS CD 1 1
12 14604 1 1 52 LYS CE C -1.518 -17.504 -0.249 1.00 . A A . 52 LYS CE 1 1
12 14605 1 1 52 LYS CG C 0.781 -16.492 -0.313 1.00 . A A . 52 LYS CG 1 1
12 14606 1 1 52 LYS H H 1.081 -13.931 1.437 1.00 . A A . 52 LYS H 1 1
12 14607 1 1 52 LYS HA H 1.201 -16.676 2.496 1.00 . A A . 52 LYS HA 1 1
12 14608 1 1 52 LYS HB2 H 2.657 -15.582 0.086 1.00 . A A . 52 LYS HB2 1 1
12 14609 1 1 52 LYS HB3 H 2.543 -17.264 0.583 1.00 . A A . 52 LYS HB3 1 1
12 14610 1 1 52 LYS HD2 H 0.324 -18.573 -0.305 1.00 . A A . 52 LYS HD2 1 1
12 14611 1 1 52 LYS HD3 H 0.005 -17.749 1.222 1.00 . A A . 52 LYS HD3 1 1
12 14612 1 1 52 LYS HE2 H -2.137 -17.971 0.502 1.00 . A A . 52 LYS HE2 1 1
12 14613 1 1 52 LYS HE3 H -1.745 -16.450 -0.298 1.00 . A A . 52 LYS HE3 1 1
12 14614 1 1 52 LYS HG2 H 0.185 -15.593 -0.254 1.00 . A A . 52 LYS HG2 1 1
12 14615 1 1 52 LYS HG3 H 1.087 -16.656 -1.336 1.00 . A A . 52 LYS HG3 1 1
12 14616 1 1 52 LYS HZ1 H -1.504 -19.120 -1.574 1.00 . A A . 52 LYS HZ1 1 1
12 14617 1 1 52 LYS HZ2 H -2.830 -18.087 -1.766 1.00 . A A . 52 LYS HZ2 1 1
12 14618 1 1 52 LYS HZ3 H -1.303 -17.617 -2.324 1.00 . A A . 52 LYS HZ3 1 1
12 14619 1 1 52 LYS N N 0.833 -14.715 1.973 1.00 . A A . 52 LYS N 1 1
12 14620 1 1 52 LYS NZ N -1.809 -18.125 -1.571 1.00 . A A . 52 LYS NZ 1 1
12 14621 1 1 52 LYS O O 4.033 -16.218 2.499 1.00 . A A . 52 LYS O 1 1
12 14622 1 1 53 ALA C C 4.274 -15.009 5.648 1.00 . A A . 53 ALA C 1 1
12 14623 1 1 53 ALA CA C 4.137 -14.177 4.374 1.00 . A A . 53 ALA CA 1 1
12 14624 1 1 53 ALA CB C 4.068 -12.697 4.715 1.00 . A A . 53 ALA CB 1 1
12 14625 1 1 53 ALA H H 2.123 -14.091 3.737 1.00 . A A . 53 ALA H 1 1
12 14626 1 1 53 ALA HA H 5.011 -14.338 3.758 1.00 . A A . 53 ALA HA 1 1
12 14627 1 1 53 ALA HB1 H 4.540 -12.525 5.672 1.00 . A A . 53 ALA HB1 1 1
12 14628 1 1 53 ALA HB2 H 3.035 -12.386 4.762 1.00 . A A . 53 ALA HB2 1 1
12 14629 1 1 53 ALA HB3 H 4.581 -12.128 3.955 1.00 . A A . 53 ALA HB3 1 1
12 14630 1 1 53 ALA N N 2.965 -14.572 3.602 1.00 . A A . 53 ALA N 1 1
12 14631 1 1 53 ALA O O 5.248 -14.868 6.387 1.00 . A A . 53 ALA O 1 1
12 14632 1 1 54 ASP C C 3.217 -15.889 8.361 1.00 . A A . 54 ASP C 1 1
12 14633 1 1 54 ASP CA C 3.315 -16.726 7.089 1.00 . A A . 54 ASP CA 1 1
12 14634 1 1 54 ASP CB C 4.591 -17.573 7.115 1.00 . A A . 54 ASP CB 1 1
12 14635 1 1 54 ASP CG C 4.374 -18.961 6.543 1.00 . A A . 54 ASP CG 1 1
12 14636 1 1 54 ASP H H 2.542 -15.947 5.280 1.00 . A A . 54 ASP H 1 1
12 14637 1 1 54 ASP HA H 2.459 -17.383 7.039 1.00 . A A . 54 ASP HA 1 1
12 14638 1 1 54 ASP HB2 H 5.355 -17.080 6.534 1.00 . A A . 54 ASP HB2 1 1
12 14639 1 1 54 ASP HB3 H 4.929 -17.674 8.136 1.00 . A A . 54 ASP HB3 1 1
12 14640 1 1 54 ASP N N 3.295 -15.876 5.902 1.00 . A A . 54 ASP N 1 1
12 14641 1 1 54 ASP O O 3.778 -16.249 9.395 1.00 . A A . 54 ASP O 1 1
12 14642 1 1 54 ASP OD1 O 3.456 -19.123 5.712 1.00 . A A . 54 ASP OD1 1 1
12 14643 1 1 54 ASP OD2 O 5.123 -19.884 6.925 1.00 . A A . 54 ASP OD2 1 1
12 14644 1 1 55 MET C C 3.626 -13.663 10.173 1.00 . A A . 55 MET C 1 1
12 14645 1 1 55 MET CA C 2.318 -13.870 9.413 1.00 . A A . 55 MET CA 1 1
12 14646 1 1 55 MET CB C 1.240 -14.408 10.358 1.00 . A A . 55 MET CB 1 1
12 14647 1 1 55 MET CE C 1.195 -16.392 13.442 1.00 . A A . 55 MET CE 1 1
12 14648 1 1 55 MET CG C 1.419 -15.871 10.729 1.00 . A A . 55 MET CG 1 1
12 14649 1 1 55 MET H H 2.079 -14.542 7.418 1.00 . A A . 55 MET H 1 1
12 14650 1 1 55 MET HA H 1.996 -12.913 9.027 1.00 . A A . 55 MET HA 1 1
12 14651 1 1 55 MET HB2 H 1.254 -13.826 11.268 1.00 . A A . 55 MET HB2 1 1
12 14652 1 1 55 MET HB3 H 0.275 -14.295 9.885 1.00 . A A . 55 MET HB3 1 1
12 14653 1 1 55 MET HE1 H 2.220 -16.638 13.205 1.00 . A A . 55 MET HE1 1 1
12 14654 1 1 55 MET HE2 H 1.153 -15.404 13.875 1.00 . A A . 55 MET HE2 1 1
12 14655 1 1 55 MET HE3 H 0.807 -17.111 14.148 1.00 . A A . 55 MET HE3 1 1
12 14656 1 1 55 MET HG2 H 1.312 -16.471 9.838 1.00 . A A . 55 MET HG2 1 1
12 14657 1 1 55 MET HG3 H 2.409 -16.008 11.137 1.00 . A A . 55 MET HG3 1 1
12 14658 1 1 55 MET N N 2.500 -14.770 8.273 1.00 . A A . 55 MET N 1 1
12 14659 1 1 55 MET O O 3.923 -14.378 11.129 1.00 . A A . 55 MET O 1 1
12 14660 1 1 55 MET SD S 0.211 -16.430 11.946 1.00 . A A . 55 MET SD 1 1
12 14661 1 1 56 ASN C C 6.353 -11.197 9.651 1.00 . A A . 56 ASN C 1 1
12 14662 1 1 56 ASN CA C 5.671 -12.357 10.370 1.00 . A A . 56 ASN CA 1 1
12 14663 1 1 56 ASN CB C 6.587 -13.582 10.371 1.00 . A A . 56 ASN CB 1 1
12 14664 1 1 56 ASN CG C 7.392 -13.701 11.650 1.00 . A A . 56 ASN CG 1 1
12 14665 1 1 56 ASN H H 4.098 -12.141 8.972 1.00 . A A . 56 ASN H 1 1
12 14666 1 1 56 ASN HA H 5.472 -12.066 11.391 1.00 . A A . 56 ASN HA 1 1
12 14667 1 1 56 ASN HB2 H 5.988 -14.474 10.261 1.00 . A A . 56 ASN HB2 1 1
12 14668 1 1 56 ASN HB3 H 7.274 -13.511 9.540 1.00 . A A . 56 ASN HB3 1 1
12 14669 1 1 56 ASN HD21 H 5.825 -14.480 12.594 1.00 . A A . 56 ASN HD21 1 1
12 14670 1 1 56 ASN HD22 H 7.259 -14.300 13.541 1.00 . A A . 56 ASN HD22 1 1
12 14671 1 1 56 ASN N N 4.397 -12.674 9.739 1.00 . A A . 56 ASN N 1 1
12 14672 1 1 56 ASN ND2 N 6.761 -14.212 12.701 1.00 . A A . 56 ASN ND2 1 1
12 14673 1 1 56 ASN O O 7.576 -11.178 9.510 1.00 . A A . 56 ASN O 1 1
12 14674 1 1 56 ASN OD1 O 8.569 -13.339 11.693 1.00 . A A . 56 ASN OD1 1 1
12 14675 1 1 57 THR C C 5.093 -7.931 8.430 1.00 . A A . 57 THR C 1 1
12 14676 1 1 57 THR CA C 6.095 -9.078 8.491 1.00 . A A . 57 THR CA 1 1
12 14677 1 1 57 THR CB C 6.520 -9.473 7.079 1.00 . A A . 57 THR CB 1 1
12 14678 1 1 57 THR CG2 C 8.009 -9.682 6.961 1.00 . A A . 57 THR CG2 1 1
12 14679 1 1 57 THR H H 4.592 -10.303 9.337 1.00 . A A . 57 THR H 1 1
12 14680 1 1 57 THR HA H 6.967 -8.743 9.032 1.00 . A A . 57 THR HA 1 1
12 14681 1 1 57 THR HB H 6.241 -8.687 6.393 1.00 . A A . 57 THR HB 1 1
12 14682 1 1 57 THR HG1 H 6.234 -11.409 7.173 1.00 . A A . 57 THR HG1 1 1
12 14683 1 1 57 THR HG21 H 8.523 -8.885 7.480 1.00 . A A . 57 THR HG21 1 1
12 14684 1 1 57 THR HG22 H 8.273 -10.630 7.403 1.00 . A A . 57 THR HG22 1 1
12 14685 1 1 57 THR HG23 H 8.292 -9.676 5.920 1.00 . A A . 57 THR HG23 1 1
12 14686 1 1 57 THR N N 5.557 -10.234 9.197 1.00 . A A . 57 THR N 1 1
12 14687 1 1 57 THR O O 5.135 -7.108 7.516 1.00 . A A . 57 THR O 1 1
12 14688 1 1 57 THR OG1 O 5.880 -10.670 6.673 1.00 . A A . 57 THR OG1 1 1
12 14689 1 1 58 PHE C C 3.322 -5.997 10.771 1.00 . A A . 58 PHE C 1 1
12 14690 1 1 58 PHE CA C 3.216 -6.798 9.469 1.00 . A A . 58 PHE CA 1 1
12 14691 1 1 58 PHE CB C 1.806 -7.375 9.332 1.00 . A A . 58 PHE CB 1 1
12 14692 1 1 58 PHE CD1 C 2.109 -9.749 10.059 1.00 . A A . 58 PHE CD1 1 1
12 14693 1 1 58 PHE CD2 C 0.714 -8.335 11.375 1.00 . A A . 58 PHE CD2 1 1
12 14694 1 1 58 PHE CE1 C 1.871 -10.796 10.925 1.00 . A A . 58 PHE CE1 1 1
12 14695 1 1 58 PHE CE2 C 0.470 -9.380 12.245 1.00 . A A . 58 PHE CE2 1 1
12 14696 1 1 58 PHE CG C 1.536 -8.510 10.273 1.00 . A A . 58 PHE CG 1 1
12 14697 1 1 58 PHE CZ C 1.049 -10.613 12.020 1.00 . A A . 58 PHE CZ 1 1
12 14698 1 1 58 PHE H H 4.226 -8.540 10.127 1.00 . A A . 58 PHE H 1 1
12 14699 1 1 58 PHE HA H 3.402 -6.134 8.639 1.00 . A A . 58 PHE HA 1 1
12 14700 1 1 58 PHE HB2 H 1.084 -6.598 9.530 1.00 . A A . 58 PHE HB2 1 1
12 14701 1 1 58 PHE HB3 H 1.670 -7.739 8.323 1.00 . A A . 58 PHE HB3 1 1
12 14702 1 1 58 PHE HD1 H 2.751 -9.894 9.202 1.00 . A A . 58 PHE HD1 1 1
12 14703 1 1 58 PHE HD2 H 0.261 -7.371 11.551 1.00 . A A . 58 PHE HD2 1 1
12 14704 1 1 58 PHE HE1 H 2.327 -11.756 10.745 1.00 . A A . 58 PHE HE1 1 1
12 14705 1 1 58 PHE HE2 H -0.173 -9.233 13.100 1.00 . A A . 58 PHE HE2 1 1
12 14706 1 1 58 PHE HZ H 0.862 -11.431 12.699 1.00 . A A . 58 PHE HZ 1 1
12 14707 1 1 58 PHE N N 4.206 -7.866 9.416 1.00 . A A . 58 PHE N 1 1
12 14708 1 1 58 PHE O O 2.317 -5.489 11.268 1.00 . A A . 58 PHE O 1 1
12 14709 1 1 59 PRO C C 4.711 -3.603 12.351 1.00 . A A . 59 PRO C 1 1
12 14710 1 1 59 PRO CA C 4.730 -5.106 12.587 1.00 . A A . 59 PRO CA 1 1
12 14711 1 1 59 PRO CB C 6.113 -5.553 13.055 1.00 . A A . 59 PRO CB 1 1
12 14712 1 1 59 PRO CD C 5.813 -6.416 10.847 1.00 . A A . 59 PRO CD 1 1
12 14713 1 1 59 PRO CG C 6.843 -5.864 11.797 1.00 . A A . 59 PRO CG 1 1
12 14714 1 1 59 PRO HA H 3.990 -5.365 13.329 1.00 . A A . 59 PRO HA 1 1
12 14715 1 1 59 PRO HB2 H 6.588 -4.752 13.604 1.00 . A A . 59 PRO HB2 1 1
12 14716 1 1 59 PRO HB3 H 6.021 -6.426 13.684 1.00 . A A . 59 PRO HB3 1 1
12 14717 1 1 59 PRO HD2 H 6.010 -6.082 9.839 1.00 . A A . 59 PRO HD2 1 1
12 14718 1 1 59 PRO HD3 H 5.806 -7.496 10.893 1.00 . A A . 59 PRO HD3 1 1
12 14719 1 1 59 PRO HG2 H 7.281 -4.962 11.393 1.00 . A A . 59 PRO HG2 1 1
12 14720 1 1 59 PRO HG3 H 7.608 -6.601 11.989 1.00 . A A . 59 PRO HG3 1 1
12 14721 1 1 59 PRO N N 4.538 -5.860 11.348 1.00 . A A . 59 PRO N 1 1
12 14722 1 1 59 PRO O O 4.110 -2.850 13.119 1.00 . A A . 59 PRO O 1 1
12 14723 1 1 60 ASN C C 5.975 -1.530 9.543 1.00 . A A . 60 ASN C 1 1
12 14724 1 1 60 ASN CA C 5.426 -1.750 10.949 1.00 . A A . 60 ASN CA 1 1
12 14725 1 1 60 ASN CB C 6.288 -1.001 11.967 1.00 . A A . 60 ASN CB 1 1
12 14726 1 1 60 ASN CG C 7.709 -1.527 12.018 1.00 . A A . 60 ASN CG 1 1
12 14727 1 1 60 ASN H H 5.832 -3.817 10.705 1.00 . A A . 60 ASN H 1 1
12 14728 1 1 60 ASN HA H 4.420 -1.362 10.992 1.00 . A A . 60 ASN HA 1 1
12 14729 1 1 60 ASN HB2 H 6.322 0.045 11.700 1.00 . A A . 60 ASN HB2 1 1
12 14730 1 1 60 ASN HB3 H 5.848 -1.104 12.948 1.00 . A A . 60 ASN HB3 1 1
12 14731 1 1 60 ASN HD21 H 7.220 -2.770 13.492 1.00 . A A . 60 ASN HD21 1 1
12 14732 1 1 60 ASN HD22 H 8.868 -2.830 12.975 1.00 . A A . 60 ASN HD22 1 1
12 14733 1 1 60 ASN N N 5.371 -3.168 11.282 1.00 . A A . 60 ASN N 1 1
12 14734 1 1 60 ASN ND2 N 7.957 -2.471 12.920 1.00 . A A . 60 ASN ND2 1 1
12 14735 1 1 60 ASN O O 6.587 -0.499 9.262 1.00 . A A . 60 ASN O 1 1
12 14736 1 1 60 ASN OD1 O 8.574 -1.092 11.258 1.00 . A A . 60 ASN OD1 1 1
12 14737 1 1 61 PHE C C 7.707 -2.033 7.239 1.00 . A A . 61 PHE C 1 1
12 14738 1 1 61 PHE CA C 6.228 -2.404 7.283 1.00 . A A . 61 PHE CA 1 1
12 14739 1 1 61 PHE CB C 5.410 -1.366 6.513 1.00 . A A . 61 PHE CB 1 1
12 14740 1 1 61 PHE CD1 C 6.660 -1.568 4.343 1.00 . A A . 61 PHE CD1 1 1
12 14741 1 1 61 PHE CD2 C 4.279 -1.703 4.300 1.00 . A A . 61 PHE CD2 1 1
12 14742 1 1 61 PHE CE1 C 6.697 -1.735 2.972 1.00 . A A . 61 PHE CE1 1 1
12 14743 1 1 61 PHE CE2 C 4.310 -1.870 2.929 1.00 . A A . 61 PHE CE2 1 1
12 14744 1 1 61 PHE CG C 5.451 -1.550 5.022 1.00 . A A . 61 PHE CG 1 1
12 14745 1 1 61 PHE CZ C 5.521 -1.886 2.264 1.00 . A A . 61 PHE CZ 1 1
12 14746 1 1 61 PHE H H 5.258 -3.299 8.940 1.00 . A A . 61 PHE H 1 1
12 14747 1 1 61 PHE HA H 6.097 -3.370 6.819 1.00 . A A . 61 PHE HA 1 1
12 14748 1 1 61 PHE HB2 H 4.379 -1.428 6.826 1.00 . A A . 61 PHE HB2 1 1
12 14749 1 1 61 PHE HB3 H 5.791 -0.380 6.739 1.00 . A A . 61 PHE HB3 1 1
12 14750 1 1 61 PHE HD1 H 7.582 -1.452 4.894 1.00 . A A . 61 PHE HD1 1 1
12 14751 1 1 61 PHE HD2 H 3.331 -1.690 4.819 1.00 . A A . 61 PHE HD2 1 1
12 14752 1 1 61 PHE HE1 H 7.644 -1.747 2.453 1.00 . A A . 61 PHE HE1 1 1
12 14753 1 1 61 PHE HE2 H 3.389 -1.988 2.378 1.00 . A A . 61 PHE HE2 1 1
12 14754 1 1 61 PHE HZ H 5.547 -2.016 1.192 1.00 . A A . 61 PHE HZ 1 1
12 14755 1 1 61 PHE N N 5.754 -2.500 8.660 1.00 . A A . 61 PHE N 1 1
12 14756 1 1 61 PHE O O 8.061 -0.854 7.249 1.00 . A A . 61 PHE O 1 1
12 14757 1 1 62 THR C C 10.617 -3.502 5.912 1.00 . A A . 62 THR C 1 1
12 14758 1 1 62 THR CA C 10.003 -2.819 7.133 1.00 . A A . 62 THR CA 1 1
12 14759 1 1 62 THR CB C 10.665 -3.316 8.427 1.00 . A A . 62 THR CB 1 1
12 14760 1 1 62 THR CG2 C 11.007 -4.789 8.414 1.00 . A A . 62 THR CG2 1 1
12 14761 1 1 62 THR H H 8.222 -3.962 7.176 1.00 . A A . 62 THR H 1 1
12 14762 1 1 62 THR HA H 10.166 -1.755 7.047 1.00 . A A . 62 THR HA 1 1
12 14763 1 1 62 THR HB H 9.986 -3.143 9.251 1.00 . A A . 62 THR HB 1 1
12 14764 1 1 62 THR HG1 H 12.210 -2.862 9.541 1.00 . A A . 62 THR HG1 1 1
12 14765 1 1 62 THR HG21 H 10.105 -5.366 8.273 1.00 . A A . 62 THR HG21 1 1
12 14766 1 1 62 THR HG22 H 11.693 -4.990 7.604 1.00 . A A . 62 THR HG22 1 1
12 14767 1 1 62 THR HG23 H 11.467 -5.061 9.352 1.00 . A A . 62 THR HG23 1 1
12 14768 1 1 62 THR N N 8.565 -3.044 7.184 1.00 . A A . 62 THR N 1 1
12 14769 1 1 62 THR O O 11.375 -2.887 5.163 1.00 . A A . 62 THR O 1 1
12 14770 1 1 62 THR OG1 O 11.860 -2.602 8.686 1.00 . A A . 62 THR OG1 1 1
12 14771 1 1 63 PHE C C 12.283 -5.279 4.366 1.00 . A A . 63 PHE C 1 1
12 14772 1 1 63 PHE CA C 10.797 -5.550 4.587 1.00 . A A . 63 PHE CA 1 1
12 14773 1 1 63 PHE CB C 10.007 -5.220 3.318 1.00 . A A . 63 PHE CB 1 1
12 14774 1 1 63 PHE CD1 C 8.224 -6.973 3.111 1.00 . A A . 63 PHE CD1 1 1
12 14775 1 1 63 PHE CD2 C 7.570 -4.756 3.698 1.00 . A A . 63 PHE CD2 1 1
12 14776 1 1 63 PHE CE1 C 6.905 -7.380 3.164 1.00 . A A . 63 PHE CE1 1 1
12 14777 1 1 63 PHE CE2 C 6.249 -5.157 3.752 1.00 . A A . 63 PHE CE2 1 1
12 14778 1 1 63 PHE CG C 8.571 -5.659 3.377 1.00 . A A . 63 PHE CG 1 1
12 14779 1 1 63 PHE CZ C 5.916 -6.471 3.486 1.00 . A A . 63 PHE CZ 1 1
12 14780 1 1 63 PHE H H 9.671 -5.211 6.349 1.00 . A A . 63 PHE H 1 1
12 14781 1 1 63 PHE HA H 10.667 -6.597 4.817 1.00 . A A . 63 PHE HA 1 1
12 14782 1 1 63 PHE HB2 H 10.021 -4.152 3.161 1.00 . A A . 63 PHE HB2 1 1
12 14783 1 1 63 PHE HB3 H 10.472 -5.710 2.475 1.00 . A A . 63 PHE HB3 1 1
12 14784 1 1 63 PHE HD1 H 8.996 -7.685 2.860 1.00 . A A . 63 PHE HD1 1 1
12 14785 1 1 63 PHE HD2 H 7.830 -3.729 3.907 1.00 . A A . 63 PHE HD2 1 1
12 14786 1 1 63 PHE HE1 H 6.647 -8.407 2.956 1.00 . A A . 63 PHE HE1 1 1
12 14787 1 1 63 PHE HE2 H 5.477 -4.443 4.004 1.00 . A A . 63 PHE HE2 1 1
12 14788 1 1 63 PHE HZ H 4.884 -6.787 3.528 1.00 . A A . 63 PHE HZ 1 1
12 14789 1 1 63 PHE N N 10.282 -4.778 5.718 1.00 . A A . 63 PHE N 1 1
12 14790 1 1 63 PHE O O 12.691 -4.819 3.298 1.00 . A A . 63 PHE O 1 1
12 14791 1 1 64 GLU C C 14.835 -3.854 5.139 1.00 . A A . 64 GLU C 1 1
12 14792 1 1 64 GLU CA C 14.525 -5.338 5.310 1.00 . A A . 64 GLU CA 1 1
12 14793 1 1 64 GLU CB C 15.127 -6.135 4.150 1.00 . A A . 64 GLU CB 1 1
12 14794 1 1 64 GLU CD C 14.827 -8.211 2.742 1.00 . A A . 64 GLU CD 1 1
12 14795 1 1 64 GLU CG C 14.690 -7.590 4.119 1.00 . A A . 64 GLU CG 1 1
12 14796 1 1 64 GLU H H 12.702 -5.919 6.212 1.00 . A A . 64 GLU H 1 1
12 14797 1 1 64 GLU HA H 14.963 -5.681 6.236 1.00 . A A . 64 GLU HA 1 1
12 14798 1 1 64 GLU HB2 H 14.831 -5.673 3.219 1.00 . A A . 64 GLU HB2 1 1
12 14799 1 1 64 GLU HB3 H 16.204 -6.106 4.229 1.00 . A A . 64 GLU HB3 1 1
12 14800 1 1 64 GLU HG2 H 15.299 -8.151 4.812 1.00 . A A . 64 GLU HG2 1 1
12 14801 1 1 64 GLU HG3 H 13.654 -7.648 4.423 1.00 . A A . 64 GLU HG3 1 1
12 14802 1 1 64 GLU N N 13.086 -5.559 5.386 1.00 . A A . 64 GLU N 1 1
12 14803 1 1 64 GLU O O 15.857 -3.487 4.559 1.00 . A A . 64 GLU O 1 1
12 14804 1 1 64 GLU OE1 O 15.961 -8.261 2.224 1.00 . A A . 64 GLU OE1 1 1
12 14805 1 1 64 GLU OE2 O 13.799 -8.647 2.183 1.00 . A A . 64 GLU OE2 1 1
12 14806 1 1 65 ASP C C 15.455 -1.113 6.160 1.00 . A A . 65 ASP C 1 1
12 14807 1 1 65 ASP CA C 14.123 -1.559 5.551 1.00 . A A . 65 ASP CA 1 1
12 14808 1 1 65 ASP CB C 12.968 -0.827 6.237 1.00 . A A . 65 ASP CB 1 1
12 14809 1 1 65 ASP CG C 11.987 -0.236 5.245 1.00 . A A . 65 ASP CG 1 1
12 14810 1 1 65 ASP H H 13.149 -3.357 6.099 1.00 . A A . 65 ASP H 1 1
12 14811 1 1 65 ASP HA H 14.119 -1.303 4.505 1.00 . A A . 65 ASP HA 1 1
12 14812 1 1 65 ASP HB2 H 12.437 -1.520 6.871 1.00 . A A . 65 ASP HB2 1 1
12 14813 1 1 65 ASP HB3 H 13.367 -0.025 6.842 1.00 . A A . 65 ASP HB3 1 1
12 14814 1 1 65 ASP N N 13.945 -3.004 5.648 1.00 . A A . 65 ASP N 1 1
12 14815 1 1 65 ASP O O 16.156 -0.286 5.586 1.00 . A A . 65 ASP O 1 1
12 14816 1 1 65 ASP OD1 O 11.964 -0.697 4.084 1.00 . A A . 65 ASP OD1 1 1
12 14817 1 1 65 ASP OD2 O 11.242 0.691 5.627 1.00 . A A . 65 ASP OD2 1 1
12 14818 1 1 66 PRO C C 18.281 -1.318 7.086 1.00 . A A . 66 PRO C 1 1
12 14819 1 1 66 PRO CA C 17.072 -1.281 8.015 1.00 . A A . 66 PRO CA 1 1
12 14820 1 1 66 PRO CB C 17.206 -2.341 9.105 1.00 . A A . 66 PRO CB 1 1
12 14821 1 1 66 PRO CD C 15.047 -2.637 8.112 1.00 . A A . 66 PRO CD 1 1
12 14822 1 1 66 PRO CG C 15.808 -2.755 9.403 1.00 . A A . 66 PRO CG 1 1
12 14823 1 1 66 PRO HA H 17.001 -0.303 8.469 1.00 . A A . 66 PRO HA 1 1
12 14824 1 1 66 PRO HB2 H 17.794 -3.169 8.738 1.00 . A A . 66 PRO HB2 1 1
12 14825 1 1 66 PRO HB3 H 17.682 -1.910 9.974 1.00 . A A . 66 PRO HB3 1 1
12 14826 1 1 66 PRO HD2 H 15.023 -3.588 7.603 1.00 . A A . 66 PRO HD2 1 1
12 14827 1 1 66 PRO HD3 H 14.045 -2.281 8.297 1.00 . A A . 66 PRO HD3 1 1
12 14828 1 1 66 PRO HG2 H 15.797 -3.776 9.749 1.00 . A A . 66 PRO HG2 1 1
12 14829 1 1 66 PRO HG3 H 15.384 -2.100 10.147 1.00 . A A . 66 PRO HG3 1 1
12 14830 1 1 66 PRO N N 15.822 -1.646 7.340 1.00 . A A . 66 PRO N 1 1
12 14831 1 1 66 PRO O O 18.921 -0.295 6.844 1.00 . A A . 66 PRO O 1 1
12 14832 1 1 67 LYS C C 19.371 -2.303 4.239 1.00 . A A . 67 LYS C 1 1
12 14833 1 1 67 LYS CA C 19.731 -2.671 5.677 1.00 . A A . 67 LYS CA 1 1
12 14834 1 1 67 LYS CB C 20.237 -4.114 5.730 1.00 . A A . 67 LYS CB 1 1
12 14835 1 1 67 LYS CD C 19.853 -6.494 5.023 1.00 . A A . 67 LYS CD 1 1
12 14836 1 1 67 LYS CE C 18.853 -7.487 4.452 1.00 . A A . 67 LYS CE 1 1
12 14837 1 1 67 LYS CG C 19.214 -5.136 5.261 1.00 . A A . 67 LYS CG 1 1
12 14838 1 1 67 LYS H H 18.048 -3.283 6.805 1.00 . A A . 67 LYS H 1 1
12 14839 1 1 67 LYS HA H 20.517 -2.014 6.016 1.00 . A A . 67 LYS HA 1 1
12 14840 1 1 67 LYS HB2 H 21.113 -4.200 5.105 1.00 . A A . 67 LYS HB2 1 1
12 14841 1 1 67 LYS HB3 H 20.508 -4.351 6.748 1.00 . A A . 67 LYS HB3 1 1
12 14842 1 1 67 LYS HD2 H 20.668 -6.380 4.325 1.00 . A A . 67 LYS HD2 1 1
12 14843 1 1 67 LYS HD3 H 20.229 -6.874 5.961 1.00 . A A . 67 LYS HD3 1 1
12 14844 1 1 67 LYS HE2 H 19.035 -8.455 4.894 1.00 . A A . 67 LYS HE2 1 1
12 14845 1 1 67 LYS HE3 H 17.855 -7.160 4.704 1.00 . A A . 67 LYS HE3 1 1
12 14846 1 1 67 LYS HG2 H 18.448 -5.236 6.014 1.00 . A A . 67 LYS HG2 1 1
12 14847 1 1 67 LYS HG3 H 18.771 -4.789 4.338 1.00 . A A . 67 LYS HG3 1 1
12 14848 1 1 67 LYS HZ1 H 19.964 -7.711 2.697 1.00 . A A . 67 LYS HZ1 1 1
12 14849 1 1 67 LYS HZ2 H 18.434 -8.430 2.636 1.00 . A A . 67 LYS HZ2 1 1
12 14850 1 1 67 LYS HZ3 H 18.582 -6.749 2.516 1.00 . A A . 67 LYS HZ3 1 1
12 14851 1 1 67 LYS N N 18.593 -2.503 6.573 1.00 . A A . 67 LYS N 1 1
12 14852 1 1 67 LYS NZ N 18.967 -7.602 2.972 1.00 . A A . 67 LYS NZ 1 1
12 14853 1 1 67 LYS O O 20.204 -2.409 3.338 1.00 . A A . 67 LYS O 1 1
12 14854 1 1 68 PHE C C 18.519 -0.342 2.128 1.00 . A A . 68 PHE C 1 1
12 14855 1 1 68 PHE CA C 17.682 -1.495 2.685 1.00 . A A . 68 PHE CA 1 1
12 14856 1 1 68 PHE CB C 16.185 -1.138 2.709 1.00 . A A . 68 PHE CB 1 1
12 14857 1 1 68 PHE CD1 C 16.418 1.275 3.400 1.00 . A A . 68 PHE CD1 1 1
12 14858 1 1 68 PHE CD2 C 15.010 0.755 1.547 1.00 . A A . 68 PHE CD2 1 1
12 14859 1 1 68 PHE CE1 C 16.119 2.615 3.257 1.00 . A A . 68 PHE CE1 1 1
12 14860 1 1 68 PHE CE2 C 14.709 2.095 1.398 1.00 . A A . 68 PHE CE2 1 1
12 14861 1 1 68 PHE CG C 15.869 0.328 2.548 1.00 . A A . 68 PHE CG 1 1
12 14862 1 1 68 PHE CZ C 15.262 3.026 2.254 1.00 . A A . 68 PHE CZ 1 1
12 14863 1 1 68 PHE H H 17.502 -1.807 4.777 1.00 . A A . 68 PHE H 1 1
12 14864 1 1 68 PHE HA H 17.821 -2.355 2.045 1.00 . A A . 68 PHE HA 1 1
12 14865 1 1 68 PHE HB2 H 15.689 -1.666 1.911 1.00 . A A . 68 PHE HB2 1 1
12 14866 1 1 68 PHE HB3 H 15.771 -1.462 3.652 1.00 . A A . 68 PHE HB3 1 1
12 14867 1 1 68 PHE HD1 H 17.091 0.956 4.182 1.00 . A A . 68 PHE HD1 1 1
12 14868 1 1 68 PHE HD2 H 14.576 0.027 0.877 1.00 . A A . 68 PHE HD2 1 1
12 14869 1 1 68 PHE HE1 H 16.552 3.340 3.929 1.00 . A A . 68 PHE HE1 1 1
12 14870 1 1 68 PHE HE2 H 14.038 2.414 0.614 1.00 . A A . 68 PHE HE2 1 1
12 14871 1 1 68 PHE HZ H 15.027 4.073 2.139 1.00 . A A . 68 PHE HZ 1 1
12 14872 1 1 68 PHE N N 18.130 -1.871 4.023 1.00 . A A . 68 PHE N 1 1
12 14873 1 1 68 PHE O O 18.651 -0.190 0.914 1.00 . A A . 68 PHE O 1 1
12 14874 1 1 69 GLU C C 20.207 2.494 3.830 1.00 . A A . 69 GLU C 1 1
12 14875 1 1 69 GLU CA C 19.903 1.606 2.628 1.00 . A A . 69 GLU CA 1 1
12 14876 1 1 69 GLU CB C 19.201 2.425 1.539 1.00 . A A . 69 GLU CB 1 1
12 14877 1 1 69 GLU CD C 18.693 2.203 -0.926 1.00 . A A . 69 GLU CD 1 1
12 14878 1 1 69 GLU CG C 19.765 2.194 0.146 1.00 . A A . 69 GLU CG 1 1
12 14879 1 1 69 GLU H H 18.937 0.293 3.978 1.00 . A A . 69 GLU H 1 1
12 14880 1 1 69 GLU HA H 20.832 1.222 2.235 1.00 . A A . 69 GLU HA 1 1
12 14881 1 1 69 GLU HB2 H 18.153 2.163 1.528 1.00 . A A . 69 GLU HB2 1 1
12 14882 1 1 69 GLU HB3 H 19.299 3.475 1.774 1.00 . A A . 69 GLU HB3 1 1
12 14883 1 1 69 GLU HG2 H 20.478 2.975 -0.073 1.00 . A A . 69 GLU HG2 1 1
12 14884 1 1 69 GLU HG3 H 20.264 1.236 0.129 1.00 . A A . 69 GLU HG3 1 1
12 14885 1 1 69 GLU N N 19.079 0.467 3.025 1.00 . A A . 69 GLU N 1 1
12 14886 1 1 69 GLU O O 19.340 2.736 4.670 1.00 . A A . 69 GLU O 1 1
12 14887 1 1 69 GLU OE1 O 18.044 3.255 -1.108 1.00 . A A . 69 GLU OE1 1 1
12 14888 1 1 69 GLU OE2 O 18.501 1.158 -1.581 1.00 . A A . 69 GLU OE2 1 1
12 14889 1 1 70 VAL C C 23.307 4.284 4.841 1.00 . A A . 70 VAL C 1 1
12 14890 1 1 70 VAL CA C 21.857 3.839 5.007 1.00 . A A . 70 VAL CA 1 1
12 14891 1 1 70 VAL CB C 21.689 3.130 6.366 1.00 . A A . 70 VAL CB 1 1
12 14892 1 1 70 VAL CG1 C 22.526 1.860 6.417 1.00 . A A . 70 VAL CG1 1 1
12 14893 1 1 70 VAL CG2 C 22.055 4.065 7.510 1.00 . A A . 70 VAL CG2 1 1
12 14894 1 1 70 VAL H H 22.089 2.751 3.207 1.00 . A A . 70 VAL H 1 1
12 14895 1 1 70 VAL HA H 21.222 4.714 5.001 1.00 . A A . 70 VAL HA 1 1
12 14896 1 1 70 VAL HB H 20.651 2.852 6.477 1.00 . A A . 70 VAL HB 1 1
12 14897 1 1 70 VAL HG11 H 22.788 1.562 5.412 1.00 . A A . 70 VAL HG11 1 1
12 14898 1 1 70 VAL HG12 H 23.427 2.045 6.984 1.00 . A A . 70 VAL HG12 1 1
12 14899 1 1 70 VAL HG13 H 21.958 1.074 6.890 1.00 . A A . 70 VAL HG13 1 1
12 14900 1 1 70 VAL HG21 H 21.808 5.081 7.238 1.00 . A A . 70 VAL HG21 1 1
12 14901 1 1 70 VAL HG22 H 21.502 3.786 8.395 1.00 . A A . 70 VAL HG22 1 1
12 14902 1 1 70 VAL HG23 H 23.113 3.993 7.710 1.00 . A A . 70 VAL HG23 1 1
12 14903 1 1 70 VAL N N 21.442 2.978 3.907 1.00 . A A . 70 VAL N 1 1
12 14904 1 1 70 VAL O O 24.190 3.852 5.584 1.00 . A A . 70 VAL O 1 1
12 14905 1 1 71 VAL C C 25.397 6.503 4.759 1.00 . A A . 71 VAL C 1 1
12 14906 1 1 71 VAL CA C 24.888 5.654 3.598 1.00 . A A . 71 VAL CA 1 1
12 14907 1 1 71 VAL CB C 24.928 6.495 2.308 1.00 . A A . 71 VAL CB 1 1
12 14908 1 1 71 VAL CG1 C 24.683 5.618 1.090 1.00 . A A . 71 VAL CG1 1 1
12 14909 1 1 71 VAL CG2 C 23.911 7.624 2.375 1.00 . A A . 71 VAL CG2 1 1
12 14910 1 1 71 VAL H H 22.801 5.458 3.305 1.00 . A A . 71 VAL H 1 1
12 14911 1 1 71 VAL HA H 25.545 4.806 3.470 1.00 . A A . 71 VAL HA 1 1
12 14912 1 1 71 VAL HB H 25.912 6.931 2.217 1.00 . A A . 71 VAL HB 1 1
12 14913 1 1 71 VAL HG11 H 24.051 4.787 1.366 1.00 . A A . 71 VAL HG11 1 1
12 14914 1 1 71 VAL HG12 H 24.197 6.199 0.320 1.00 . A A . 71 VAL HG12 1 1
12 14915 1 1 71 VAL HG13 H 25.626 5.245 0.720 1.00 . A A . 71 VAL HG13 1 1
12 14916 1 1 71 VAL HG21 H 23.891 8.031 3.375 1.00 . A A . 71 VAL HG21 1 1
12 14917 1 1 71 VAL HG22 H 24.188 8.400 1.676 1.00 . A A . 71 VAL HG22 1 1
12 14918 1 1 71 VAL HG23 H 22.933 7.243 2.121 1.00 . A A . 71 VAL HG23 1 1
12 14919 1 1 71 VAL N N 23.547 5.150 3.862 1.00 . A A . 71 VAL N 1 1
12 14920 1 1 71 VAL O O 26.603 6.604 4.984 1.00 . A A . 71 VAL O 1 1
12 14921 1 1 72 GLU C C 25.620 9.172 6.181 1.00 . A A . 72 GLU C 1 1
12 14922 1 1 72 GLU CA C 24.826 7.951 6.633 1.00 . A A . 72 GLU CA 1 1
12 14923 1 1 72 GLU CB C 25.637 7.150 7.655 1.00 . A A . 72 GLU CB 1 1
12 14924 1 1 72 GLU CD C 24.240 5.905 9.353 1.00 . A A . 72 GLU CD 1 1
12 14925 1 1 72 GLU CG C 24.994 5.826 8.039 1.00 . A A . 72 GLU CG 1 1
12 14926 1 1 72 GLU H H 23.525 6.992 5.266 1.00 . A A . 72 GLU H 1 1
12 14927 1 1 72 GLU HA H 23.910 8.284 7.096 1.00 . A A . 72 GLU HA 1 1
12 14928 1 1 72 GLU HB2 H 26.612 6.943 7.241 1.00 . A A . 72 GLU HB2 1 1
12 14929 1 1 72 GLU HB3 H 25.752 7.742 8.550 1.00 . A A . 72 GLU HB3 1 1
12 14930 1 1 72 GLU HG2 H 24.301 5.538 7.261 1.00 . A A . 72 GLU HG2 1 1
12 14931 1 1 72 GLU HG3 H 25.766 5.078 8.128 1.00 . A A . 72 GLU HG3 1 1
12 14932 1 1 72 GLU N N 24.471 7.110 5.494 1.00 . A A . 72 GLU N 1 1
12 14933 1 1 72 GLU O O 26.028 9.267 5.024 1.00 . A A . 72 GLU O 1 1
12 14934 1 1 72 GLU OE1 O 23.160 6.532 9.381 1.00 . A A . 72 GLU OE1 1 1
12 14935 1 1 72 GLU OE2 O 24.729 5.339 10.353 1.00 . A A . 72 GLU OE2 1 1
12 14936 1 1 73 LYS C C 25.882 12.132 5.712 1.00 . A A . 73 LYS C 1 1
12 14937 1 1 73 LYS CA C 26.583 11.320 6.801 1.00 . A A . 73 LYS CA 1 1
12 14938 1 1 73 LYS CB C 28.008 10.974 6.363 1.00 . A A . 73 LYS CB 1 1
12 14939 1 1 73 LYS CD C 30.434 11.301 6.931 1.00 . A A . 73 LYS CD 1 1
12 14940 1 1 73 LYS CE C 31.058 11.214 5.547 1.00 . A A . 73 LYS CE 1 1
12 14941 1 1 73 LYS CG C 29.056 11.943 6.883 1.00 . A A . 73 LYS CG 1 1
12 14942 1 1 73 LYS H H 25.487 9.971 8.009 1.00 . A A . 73 LYS H 1 1
12 14943 1 1 73 LYS HA H 26.628 11.913 7.702 1.00 . A A . 73 LYS HA 1 1
12 14944 1 1 73 LYS HB2 H 28.253 9.985 6.724 1.00 . A A . 73 LYS HB2 1 1
12 14945 1 1 73 LYS HB3 H 28.052 10.974 5.284 1.00 . A A . 73 LYS HB3 1 1
12 14946 1 1 73 LYS HD2 H 31.075 11.894 7.567 1.00 . A A . 73 LYS HD2 1 1
12 14947 1 1 73 LYS HD3 H 30.341 10.305 7.338 1.00 . A A . 73 LYS HD3 1 1
12 14948 1 1 73 LYS HE2 H 30.293 10.932 4.839 1.00 . A A . 73 LYS HE2 1 1
12 14949 1 1 73 LYS HE3 H 31.451 12.184 5.283 1.00 . A A . 73 LYS HE3 1 1
12 14950 1 1 73 LYS HG2 H 29.094 12.802 6.229 1.00 . A A . 73 LYS HG2 1 1
12 14951 1 1 73 LYS HG3 H 28.781 12.257 7.878 1.00 . A A . 73 LYS HG3 1 1
12 14952 1 1 73 LYS HZ1 H 31.991 9.462 6.195 1.00 . A A . 73 LYS HZ1 1 1
12 14953 1 1 73 LYS HZ2 H 32.208 9.785 4.549 1.00 . A A . 73 LYS HZ2 1 1
12 14954 1 1 73 LYS HZ3 H 33.068 10.671 5.705 1.00 . A A . 73 LYS HZ3 1 1
12 14955 1 1 73 LYS N N 25.837 10.104 7.103 1.00 . A A . 73 LYS N 1 1
12 14956 1 1 73 LYS NZ N 32.158 10.213 5.496 1.00 . A A . 73 LYS NZ 1 1
12 14957 1 1 73 LYS O O 26.486 12.475 4.695 1.00 . A A . 73 LYS O 1 1
12 14958 1 1 74 PRO C C 24.218 14.693 4.910 1.00 . A A . 74 PRO C 1 1
12 14959 1 1 74 PRO CA C 23.809 13.223 4.944 1.00 . A A . 74 PRO CA 1 1
12 14960 1 1 74 PRO CB C 22.375 13.078 5.452 1.00 . A A . 74 PRO CB 1 1
12 14961 1 1 74 PRO CD C 23.794 12.079 7.097 1.00 . A A . 74 PRO CD 1 1
12 14962 1 1 74 PRO CG C 22.516 12.852 6.917 1.00 . A A . 74 PRO CG 1 1
12 14963 1 1 74 PRO HA H 23.887 12.807 3.950 1.00 . A A . 74 PRO HA 1 1
12 14964 1 1 74 PRO HB2 H 21.823 13.983 5.241 1.00 . A A . 74 PRO HB2 1 1
12 14965 1 1 74 PRO HB3 H 21.901 12.239 4.967 1.00 . A A . 74 PRO HB3 1 1
12 14966 1 1 74 PRO HD2 H 24.292 12.381 8.007 1.00 . A A . 74 PRO HD2 1 1
12 14967 1 1 74 PRO HD3 H 23.594 11.018 7.111 1.00 . A A . 74 PRO HD3 1 1
12 14968 1 1 74 PRO HG2 H 22.576 13.800 7.431 1.00 . A A . 74 PRO HG2 1 1
12 14969 1 1 74 PRO HG3 H 21.677 12.280 7.282 1.00 . A A . 74 PRO HG3 1 1
12 14970 1 1 74 PRO N N 24.591 12.449 5.913 1.00 . A A . 74 PRO N 1 1
12 14971 1 1 74 PRO O O 24.069 15.365 3.890 1.00 . A A . 74 PRO O 1 1
12 14972 1 1 75 GLN C C 26.659 16.702 5.855 1.00 . A A . 75 GLN C 1 1
12 14973 1 1 75 GLN CA C 25.163 16.574 6.131 1.00 . A A . 75 GLN CA 1 1
12 14974 1 1 75 GLN CB C 24.837 17.132 7.518 1.00 . A A . 75 GLN CB 1 1
12 14975 1 1 75 GLN CD C 23.131 15.857 8.878 1.00 . A A . 75 GLN CD 1 1
12 14976 1 1 75 GLN CG C 23.372 16.991 7.900 1.00 . A A . 75 GLN CG 1 1
12 14977 1 1 75 GLN H H 24.827 14.598 6.812 1.00 . A A . 75 GLN H 1 1
12 14978 1 1 75 GLN HA H 24.622 17.141 5.389 1.00 . A A . 75 GLN HA 1 1
12 14979 1 1 75 GLN HB2 H 25.431 16.608 8.253 1.00 . A A . 75 GLN HB2 1 1
12 14980 1 1 75 GLN HB3 H 25.093 18.181 7.540 1.00 . A A . 75 GLN HB3 1 1
12 14981 1 1 75 GLN HE21 H 21.531 16.787 9.603 1.00 . A A . 75 GLN HE21 1 1
12 14982 1 1 75 GLN HE22 H 21.905 15.263 10.325 1.00 . A A . 75 GLN HE22 1 1
12 14983 1 1 75 GLN HG2 H 23.042 17.913 8.356 1.00 . A A . 75 GLN HG2 1 1
12 14984 1 1 75 GLN HG3 H 22.796 16.805 7.007 1.00 . A A . 75 GLN HG3 1 1
12 14985 1 1 75 GLN N N 24.734 15.184 6.032 1.00 . A A . 75 GLN N 1 1
12 14986 1 1 75 GLN NE2 N 22.084 15.981 9.683 1.00 . A A . 75 GLN NE2 1 1
12 14987 1 1 75 GLN O O 27.374 17.407 6.568 1.00 . A A . 75 GLN O 1 1
12 14988 1 1 75 GLN OE1 O 23.879 14.879 8.908 1.00 . A A . 75 GLN OE1 1 1
12 14989 1 1 76 SER C C 28.723 15.660 2.985 1.00 . A A . 76 SER C 1 1
12 14990 1 1 76 SER CA C 28.534 16.057 4.444 1.00 . A A . 76 SER CA 1 1
12 14991 1 1 76 SER CB C 29.345 15.127 5.348 1.00 . A A . 76 SER CB 1 1
12 14992 1 1 76 SER H H 26.505 15.475 4.284 1.00 . A A . 76 SER H 1 1
12 14993 1 1 76 SER HA H 28.884 17.069 4.578 1.00 . A A . 76 SER HA 1 1
12 14994 1 1 76 SER HB2 H 28.804 14.958 6.267 1.00 . A A . 76 SER HB2 1 1
12 14995 1 1 76 SER HB3 H 29.502 14.184 4.844 1.00 . A A . 76 SER HB3 1 1
12 14996 1 1 76 SER HG H 30.509 16.320 6.379 1.00 . A A . 76 SER HG 1 1
12 14997 1 1 76 SER N N 27.124 16.019 4.815 1.00 . A A . 76 SER N 1 1
12 14998 1 1 76 SER O O 28.821 14.445 2.711 1.00 . A A . 76 SER O 1 1
12 14999 1 1 76 SER OXT O 28.772 16.566 2.127 1.00 . A A . 76 SER OXT 1 1
12 15000 1 1 76 SER OG O 30.607 15.692 5.660 1.00 . A A . 76 SER OG 1 1
13 15001 1 1 1 ASN C C -17.550 -8.294 0.547 1.00 . A A . 1 ASN C 1 1
13 15002 1 1 1 ASN CA C -17.980 -9.392 1.514 1.00 . A A . 1 ASN CA 1 1
13 15003 1 1 1 ASN CB C -18.136 -8.822 2.924 1.00 . A A . 1 ASN CB 1 1
13 15004 1 1 1 ASN CG C -16.836 -8.265 3.471 1.00 . A A . 1 ASN CG 1 1
13 15005 1 1 1 ASN H1 H -16.908 -10.891 0.599 1.00 . A A . 1 ASN H1 1 1
13 15006 1 1 1 ASN H2 H -17.327 -11.205 2.233 1.00 . A A . 1 ASN H2 1 1
13 15007 1 1 1 ASN HA H -18.926 -9.798 1.187 1.00 . A A . 1 ASN HA 1 1
13 15008 1 1 1 ASN HB2 H -18.867 -8.027 2.906 1.00 . A A . 1 ASN HB2 1 1
13 15009 1 1 1 ASN HB3 H -18.478 -9.604 3.587 1.00 . A A . 1 ASN HB3 1 1
13 15010 1 1 1 ASN HD21 H -17.791 -7.505 5.040 1.00 . A A . 1 ASN HD21 1 1
13 15011 1 1 1 ASN HD22 H -16.087 -7.228 4.993 1.00 . A A . 1 ASN HD22 1 1
13 15012 1 1 1 ASN N N -16.983 -10.493 1.556 1.00 . A A . 1 ASN N 1 1
13 15013 1 1 1 ASN ND2 N -16.913 -7.598 4.616 1.00 . A A . 1 ASN ND2 1 1
13 15014 1 1 1 ASN O O -16.498 -8.389 -0.086 1.00 . A A . 1 ASN O 1 1
13 15015 1 1 1 ASN OD1 O -15.775 -8.432 2.869 1.00 . A A . 1 ASN OD1 1 1
13 15016 1 1 2 LYS C C -17.576 -4.930 0.337 1.00 . A A . 2 LYS C 1 1
13 15017 1 1 2 LYS CA C -18.072 -6.137 -0.452 1.00 . A A . 2 LYS CA 1 1
13 15018 1 1 2 LYS CB C -19.315 -5.758 -1.260 1.00 . A A . 2 LYS CB 1 1
13 15019 1 1 2 LYS CD C -18.900 -5.690 -3.738 1.00 . A A . 2 LYS CD 1 1
13 15020 1 1 2 LYS CE C -19.955 -4.744 -4.287 1.00 . A A . 2 LYS CE 1 1
13 15021 1 1 2 LYS CG C -19.439 -6.509 -2.575 1.00 . A A . 2 LYS CG 1 1
13 15022 1 1 2 LYS H H -19.192 -7.236 0.969 1.00 . A A . 2 LYS H 1 1
13 15023 1 1 2 LYS HA H -17.295 -6.453 -1.132 1.00 . A A . 2 LYS HA 1 1
13 15024 1 1 2 LYS HB2 H -20.192 -5.966 -0.666 1.00 . A A . 2 LYS HB2 1 1
13 15025 1 1 2 LYS HB3 H -19.280 -4.700 -1.476 1.00 . A A . 2 LYS HB3 1 1
13 15026 1 1 2 LYS HD2 H -18.054 -5.112 -3.397 1.00 . A A . 2 LYS HD2 1 1
13 15027 1 1 2 LYS HD3 H -18.587 -6.362 -4.523 1.00 . A A . 2 LYS HD3 1 1
13 15028 1 1 2 LYS HE2 H -19.670 -4.448 -5.285 1.00 . A A . 2 LYS HE2 1 1
13 15029 1 1 2 LYS HE3 H -20.902 -5.262 -4.322 1.00 . A A . 2 LYS HE3 1 1
13 15030 1 1 2 LYS HG2 H -18.878 -7.430 -2.507 1.00 . A A . 2 LYS HG2 1 1
13 15031 1 1 2 LYS HG3 H -20.480 -6.732 -2.754 1.00 . A A . 2 LYS HG3 1 1
13 15032 1 1 2 LYS HZ1 H -19.165 -3.178 -3.153 1.00 . A A . 2 LYS HZ1 1 1
13 15033 1 1 2 LYS HZ2 H -20.583 -2.775 -3.979 1.00 . A A . 2 LYS HZ2 1 1
13 15034 1 1 2 LYS HZ3 H -20.659 -3.742 -2.594 1.00 . A A . 2 LYS HZ3 1 1
13 15035 1 1 2 LYS N N -18.369 -7.254 0.438 1.00 . A A . 2 LYS N 1 1
13 15036 1 1 2 LYS NZ N -20.100 -3.524 -3.445 1.00 . A A . 2 LYS NZ 1 1
13 15037 1 1 2 LYS O O -18.326 -3.986 0.583 1.00 . A A . 2 LYS O 1 1
13 15038 1 1 3 GLU C C -14.260 -4.219 1.835 1.00 . A A . 3 GLU C 1 1
13 15039 1 1 3 GLU CA C -15.705 -3.879 1.488 1.00 . A A . 3 GLU CA 1 1
13 15040 1 1 3 GLU CB C -16.508 -3.589 2.765 1.00 . A A . 3 GLU CB 1 1
13 15041 1 1 3 GLU CD C -17.346 -4.788 4.825 1.00 . A A . 3 GLU CD 1 1
13 15042 1 1 3 GLU CG C -17.256 -4.796 3.312 1.00 . A A . 3 GLU CG 1 1
13 15043 1 1 3 GLU H H -15.754 -5.746 0.502 1.00 . A A . 3 GLU H 1 1
13 15044 1 1 3 GLU HA H -15.711 -2.999 0.862 1.00 . A A . 3 GLU HA 1 1
13 15045 1 1 3 GLU HB2 H -15.831 -3.237 3.528 1.00 . A A . 3 GLU HB2 1 1
13 15046 1 1 3 GLU HB3 H -17.229 -2.814 2.552 1.00 . A A . 3 GLU HB3 1 1
13 15047 1 1 3 GLU HG2 H -18.257 -4.798 2.907 1.00 . A A . 3 GLU HG2 1 1
13 15048 1 1 3 GLU HG3 H -16.741 -5.693 3.001 1.00 . A A . 3 GLU HG3 1 1
13 15049 1 1 3 GLU N N -16.306 -4.967 0.729 1.00 . A A . 3 GLU N 1 1
13 15050 1 1 3 GLU O O -13.338 -3.839 1.113 1.00 . A A . 3 GLU O 1 1
13 15051 1 1 3 GLU OE1 O -16.287 -4.727 5.484 1.00 . A A . 3 GLU OE1 1 1
13 15052 1 1 3 GLU OE2 O -18.477 -4.841 5.353 1.00 . A A . 3 GLU OE2 1 1
13 15053 1 1 4 LEU C C -12.776 -6.141 4.665 1.00 . A A . 4 LEU C 1 1
13 15054 1 1 4 LEU CA C -12.730 -5.349 3.357 1.00 . A A . 4 LEU CA 1 1
13 15055 1 1 4 LEU CB C -11.824 -4.123 3.511 1.00 . A A . 4 LEU CB 1 1
13 15056 1 1 4 LEU CD1 C -9.652 -4.354 2.302 1.00 . A A . 4 LEU CD1 1 1
13 15057 1 1 4 LEU CD2 C -9.688 -3.502 4.662 1.00 . A A . 4 LEU CD2 1 1
13 15058 1 1 4 LEU CG C -10.340 -4.442 3.656 1.00 . A A . 4 LEU CG 1 1
13 15059 1 1 4 LEU H H -14.838 -5.234 3.462 1.00 . A A . 4 LEU H 1 1
13 15060 1 1 4 LEU HA H -12.321 -5.986 2.586 1.00 . A A . 4 LEU HA 1 1
13 15061 1 1 4 LEU HB2 H -11.952 -3.494 2.643 1.00 . A A . 4 LEU HB2 1 1
13 15062 1 1 4 LEU HB3 H -12.140 -3.570 4.380 1.00 . A A . 4 LEU HB3 1 1
13 15063 1 1 4 LEU HD11 H -10.399 -4.386 1.519 1.00 . A A . 4 LEU HD11 1 1
13 15064 1 1 4 LEU HD12 H -9.101 -3.429 2.237 1.00 . A A . 4 LEU HD12 1 1
13 15065 1 1 4 LEU HD13 H -8.976 -5.187 2.187 1.00 . A A . 4 LEU HD13 1 1
13 15066 1 1 4 LEU HD21 H -10.161 -2.532 4.606 1.00 . A A . 4 LEU HD21 1 1
13 15067 1 1 4 LEU HD22 H -9.804 -3.902 5.660 1.00 . A A . 4 LEU HD22 1 1
13 15068 1 1 4 LEU HD23 H -8.638 -3.404 4.434 1.00 . A A . 4 LEU HD23 1 1
13 15069 1 1 4 LEU HG H -10.230 -5.453 4.021 1.00 . A A . 4 LEU HG 1 1
13 15070 1 1 4 LEU N N -14.066 -4.950 2.932 1.00 . A A . 4 LEU N 1 1
13 15071 1 1 4 LEU O O -12.844 -7.370 4.651 1.00 . A A . 4 LEU O 1 1
13 15072 1 1 5 ASP C C -12.421 -5.040 8.187 1.00 . A A . 5 ASP C 1 1
13 15073 1 1 5 ASP CA C -12.765 -6.062 7.107 1.00 . A A . 5 ASP CA 1 1
13 15074 1 1 5 ASP CB C -11.785 -7.238 7.170 1.00 . A A . 5 ASP CB 1 1
13 15075 1 1 5 ASP CG C -12.486 -8.581 7.087 1.00 . A A . 5 ASP CG 1 1
13 15076 1 1 5 ASP H H -12.679 -4.457 5.741 1.00 . A A . 5 ASP H 1 1
13 15077 1 1 5 ASP HA H -13.768 -6.426 7.278 1.00 . A A . 5 ASP HA 1 1
13 15078 1 1 5 ASP HB2 H -11.092 -7.165 6.345 1.00 . A A . 5 ASP HB2 1 1
13 15079 1 1 5 ASP HB3 H -11.237 -7.195 8.099 1.00 . A A . 5 ASP HB3 1 1
13 15080 1 1 5 ASP N N -12.734 -5.432 5.792 1.00 . A A . 5 ASP N 1 1
13 15081 1 1 5 ASP O O -11.948 -3.944 7.886 1.00 . A A . 5 ASP O 1 1
13 15082 1 1 5 ASP OD1 O -13.656 -8.613 6.651 1.00 . A A . 5 ASP OD1 1 1
13 15083 1 1 5 ASP OD2 O -11.865 -9.598 7.458 1.00 . A A . 5 ASP OD2 1 1
13 15084 1 1 6 PRO C C -10.922 -4.569 11.048 1.00 . A A . 6 PRO C 1 1
13 15085 1 1 6 PRO CA C -12.373 -4.490 10.582 1.00 . A A . 6 PRO CA 1 1
13 15086 1 1 6 PRO CB C -13.311 -5.011 11.666 1.00 . A A . 6 PRO CB 1 1
13 15087 1 1 6 PRO CD C -13.225 -6.666 9.916 1.00 . A A . 6 PRO CD 1 1
13 15088 1 1 6 PRO CG C -13.403 -6.478 11.405 1.00 . A A . 6 PRO CG 1 1
13 15089 1 1 6 PRO HA H -12.621 -3.465 10.348 1.00 . A A . 6 PRO HA 1 1
13 15090 1 1 6 PRO HB2 H -12.892 -4.807 12.640 1.00 . A A . 6 PRO HB2 1 1
13 15091 1 1 6 PRO HB3 H -14.275 -4.534 11.573 1.00 . A A . 6 PRO HB3 1 1
13 15092 1 1 6 PRO HD2 H -12.543 -7.479 9.718 1.00 . A A . 6 PRO HD2 1 1
13 15093 1 1 6 PRO HD3 H -14.179 -6.851 9.444 1.00 . A A . 6 PRO HD3 1 1
13 15094 1 1 6 PRO HG2 H -12.620 -6.994 11.941 1.00 . A A . 6 PRO HG2 1 1
13 15095 1 1 6 PRO HG3 H -14.371 -6.844 11.714 1.00 . A A . 6 PRO HG3 1 1
13 15096 1 1 6 PRO N N -12.657 -5.382 9.463 1.00 . A A . 6 PRO N 1 1
13 15097 1 1 6 PRO O O -10.652 -4.679 12.244 1.00 . A A . 6 PRO O 1 1
13 15098 1 1 7 VAL C C -7.698 -4.424 9.192 1.00 . A A . 7 VAL C 1 1
13 15099 1 1 7 VAL CA C -8.571 -4.564 10.433 1.00 . A A . 7 VAL CA 1 1
13 15100 1 1 7 VAL CB C -8.215 -5.876 11.162 1.00 . A A . 7 VAL CB 1 1
13 15101 1 1 7 VAL CG1 C -8.493 -7.080 10.274 1.00 . A A . 7 VAL CG1 1 1
13 15102 1 1 7 VAL CG2 C -6.762 -5.863 11.614 1.00 . A A . 7 VAL CG2 1 1
13 15103 1 1 7 VAL H H -10.259 -4.412 9.166 1.00 . A A . 7 VAL H 1 1
13 15104 1 1 7 VAL HA H -8.357 -3.742 11.093 1.00 . A A . 7 VAL HA 1 1
13 15105 1 1 7 VAL HB H -8.840 -5.956 12.039 1.00 . A A . 7 VAL HB 1 1
13 15106 1 1 7 VAL HG11 H -9.432 -6.938 9.759 1.00 . A A . 7 VAL HG11 1 1
13 15107 1 1 7 VAL HG12 H -7.699 -7.184 9.550 1.00 . A A . 7 VAL HG12 1 1
13 15108 1 1 7 VAL HG13 H -8.547 -7.971 10.881 1.00 . A A . 7 VAL HG13 1 1
13 15109 1 1 7 VAL HG21 H -6.138 -5.495 10.813 1.00 . A A . 7 VAL HG21 1 1
13 15110 1 1 7 VAL HG22 H -6.659 -5.218 12.475 1.00 . A A . 7 VAL HG22 1 1
13 15111 1 1 7 VAL HG23 H -6.457 -6.865 11.877 1.00 . A A . 7 VAL HG23 1 1
13 15112 1 1 7 VAL N N -9.990 -4.505 10.102 1.00 . A A . 7 VAL N 1 1
13 15113 1 1 7 VAL O O -6.738 -3.656 9.185 1.00 . A A . 7 VAL O 1 1
13 15114 1 1 8 GLN C C -7.146 -3.670 6.401 1.00 . A A . 8 GLN C 1 1
13 15115 1 1 8 GLN CA C -7.274 -5.108 6.899 1.00 . A A . 8 GLN CA 1 1
13 15116 1 1 8 GLN CB C -7.939 -5.983 5.833 1.00 . A A . 8 GLN CB 1 1
13 15117 1 1 8 GLN CD C -7.089 -7.236 3.811 1.00 . A A . 8 GLN CD 1 1
13 15118 1 1 8 GLN CG C -7.287 -5.883 4.465 1.00 . A A . 8 GLN CG 1 1
13 15119 1 1 8 GLN H H -8.813 -5.757 8.203 1.00 . A A . 8 GLN H 1 1
13 15120 1 1 8 GLN HA H -6.285 -5.492 7.102 1.00 . A A . 8 GLN HA 1 1
13 15121 1 1 8 GLN HB2 H -7.897 -7.013 6.154 1.00 . A A . 8 GLN HB2 1 1
13 15122 1 1 8 GLN HB3 H -8.974 -5.688 5.738 1.00 . A A . 8 GLN HB3 1 1
13 15123 1 1 8 GLN HE21 H -9.047 -7.580 3.874 1.00 . A A . 8 GLN HE21 1 1
13 15124 1 1 8 GLN HE22 H -8.086 -8.836 3.178 1.00 . A A . 8 GLN HE22 1 1
13 15125 1 1 8 GLN HG2 H -7.914 -5.279 3.826 1.00 . A A . 8 GLN HG2 1 1
13 15126 1 1 8 GLN HG3 H -6.324 -5.407 4.576 1.00 . A A . 8 GLN HG3 1 1
13 15127 1 1 8 GLN N N -8.036 -5.163 8.143 1.00 . A A . 8 GLN N 1 1
13 15128 1 1 8 GLN NE2 N -8.184 -7.957 3.600 1.00 . A A . 8 GLN NE2 1 1
13 15129 1 1 8 GLN O O -6.221 -3.342 5.657 1.00 . A A . 8 GLN O 1 1
13 15130 1 1 8 GLN OE1 O -5.965 -7.629 3.498 1.00 . A A . 8 GLN OE1 1 1
13 15131 1 1 9 LYS C C -6.958 -0.655 7.135 1.00 . A A . 9 LYS C 1 1
13 15132 1 1 9 LYS CA C -8.064 -1.417 6.412 1.00 . A A . 9 LYS CA 1 1
13 15133 1 1 9 LYS CB C -9.420 -0.770 6.700 1.00 . A A . 9 LYS CB 1 1
13 15134 1 1 9 LYS CD C -11.182 -0.218 8.405 1.00 . A A . 9 LYS CD 1 1
13 15135 1 1 9 LYS CE C -11.281 1.299 8.406 1.00 . A A . 9 LYS CE 1 1
13 15136 1 1 9 LYS CG C -9.753 -0.683 8.181 1.00 . A A . 9 LYS CG 1 1
13 15137 1 1 9 LYS H H -8.790 -3.135 7.408 1.00 . A A . 9 LYS H 1 1
13 15138 1 1 9 LYS HA H -7.875 -1.381 5.349 1.00 . A A . 9 LYS HA 1 1
13 15139 1 1 9 LYS HB2 H -9.422 0.231 6.294 1.00 . A A . 9 LYS HB2 1 1
13 15140 1 1 9 LYS HB3 H -10.192 -1.347 6.214 1.00 . A A . 9 LYS HB3 1 1
13 15141 1 1 9 LYS HD2 H -11.805 -0.608 7.615 1.00 . A A . 9 LYS HD2 1 1
13 15142 1 1 9 LYS HD3 H -11.528 -0.593 9.357 1.00 . A A . 9 LYS HD3 1 1
13 15143 1 1 9 LYS HE2 H -12.047 1.597 9.107 1.00 . A A . 9 LYS HE2 1 1
13 15144 1 1 9 LYS HE3 H -10.331 1.709 8.716 1.00 . A A . 9 LYS HE3 1 1
13 15145 1 1 9 LYS HG2 H -9.628 -1.658 8.626 1.00 . A A . 9 LYS HG2 1 1
13 15146 1 1 9 LYS HG3 H -9.078 0.018 8.651 1.00 . A A . 9 LYS HG3 1 1
13 15147 1 1 9 LYS HZ1 H -12.110 1.107 6.498 1.00 . A A . 9 LYS HZ1 1 1
13 15148 1 1 9 LYS HZ2 H -12.249 2.661 7.151 1.00 . A A . 9 LYS HZ2 1 1
13 15149 1 1 9 LYS HZ3 H -10.759 2.121 6.557 1.00 . A A . 9 LYS HZ3 1 1
13 15150 1 1 9 LYS N N -8.078 -2.817 6.816 1.00 . A A . 9 LYS N 1 1
13 15151 1 1 9 LYS NZ N -11.624 1.835 7.059 1.00 . A A . 9 LYS NZ 1 1
13 15152 1 1 9 LYS O O -6.442 0.340 6.628 1.00 . A A . 9 LYS O 1 1
13 15153 1 1 10 LEU C C -4.198 -0.611 8.445 1.00 . A A . 10 LEU C 1 1
13 15154 1 1 10 LEU CA C -5.560 -0.486 9.120 1.00 . A A . 10 LEU CA 1 1
13 15155 1 1 10 LEU CB C -5.514 -1.089 10.530 1.00 . A A . 10 LEU CB 1 1
13 15156 1 1 10 LEU CD1 C -3.240 -2.057 10.966 1.00 . A A . 10 LEU CD1 1 1
13 15157 1 1 10 LEU CD2 C -5.281 -3.261 11.763 1.00 . A A . 10 LEU CD2 1 1
13 15158 1 1 10 LEU CG C -4.697 -2.377 10.670 1.00 . A A . 10 LEU CG 1 1
13 15159 1 1 10 LEU H H -7.052 -1.923 8.682 1.00 . A A . 10 LEU H 1 1
13 15160 1 1 10 LEU HA H -5.809 0.561 9.197 1.00 . A A . 10 LEU HA 1 1
13 15161 1 1 10 LEU HB2 H -5.097 -0.351 11.199 1.00 . A A . 10 LEU HB2 1 1
13 15162 1 1 10 LEU HB3 H -6.527 -1.299 10.840 1.00 . A A . 10 LEU HB3 1 1
13 15163 1 1 10 LEU HD11 H -3.017 -1.055 10.631 1.00 . A A . 10 LEU HD11 1 1
13 15164 1 1 10 LEU HD12 H -3.065 -2.128 12.028 1.00 . A A . 10 LEU HD12 1 1
13 15165 1 1 10 LEU HD13 H -2.604 -2.759 10.448 1.00 . A A . 10 LEU HD13 1 1
13 15166 1 1 10 LEU HD21 H -6.352 -3.327 11.637 1.00 . A A . 10 LEU HD21 1 1
13 15167 1 1 10 LEU HD22 H -4.850 -4.249 11.696 1.00 . A A . 10 LEU HD22 1 1
13 15168 1 1 10 LEU HD23 H -5.058 -2.835 12.729 1.00 . A A . 10 LEU HD23 1 1
13 15169 1 1 10 LEU HG H -4.735 -2.925 9.740 1.00 . A A . 10 LEU HG 1 1
13 15170 1 1 10 LEU N N -6.602 -1.127 8.327 1.00 . A A . 10 LEU N 1 1
13 15171 1 1 10 LEU O O -3.395 0.323 8.475 1.00 . A A . 10 LEU O 1 1
13 15172 1 1 11 PHE C C -2.640 -1.273 5.815 1.00 . A A . 11 PHE C 1 1
13 15173 1 1 11 PHE CA C -2.666 -1.990 7.160 1.00 . A A . 11 PHE CA 1 1
13 15174 1 1 11 PHE CB C -2.409 -3.498 6.991 1.00 . A A . 11 PHE CB 1 1
13 15175 1 1 11 PHE CD1 C -1.530 -3.778 4.656 1.00 . A A . 11 PHE CD1 1 1
13 15176 1 1 11 PHE CD2 C -3.677 -4.678 5.172 1.00 . A A . 11 PHE CD2 1 1
13 15177 1 1 11 PHE CE1 C -1.649 -4.230 3.357 1.00 . A A . 11 PHE CE1 1 1
13 15178 1 1 11 PHE CE2 C -3.801 -5.135 3.874 1.00 . A A . 11 PHE CE2 1 1
13 15179 1 1 11 PHE CG C -2.542 -3.996 5.578 1.00 . A A . 11 PHE CG 1 1
13 15180 1 1 11 PHE CZ C -2.786 -4.909 2.966 1.00 . A A . 11 PHE CZ 1 1
13 15181 1 1 11 PHE H H -4.614 -2.476 7.842 1.00 . A A . 11 PHE H 1 1
13 15182 1 1 11 PHE HA H -1.890 -1.572 7.782 1.00 . A A . 11 PHE HA 1 1
13 15183 1 1 11 PHE HB2 H -1.408 -3.721 7.325 1.00 . A A . 11 PHE HB2 1 1
13 15184 1 1 11 PHE HB3 H -3.115 -4.042 7.602 1.00 . A A . 11 PHE HB3 1 1
13 15185 1 1 11 PHE HD1 H -0.640 -3.247 4.962 1.00 . A A . 11 PHE HD1 1 1
13 15186 1 1 11 PHE HD2 H -4.471 -4.854 5.883 1.00 . A A . 11 PHE HD2 1 1
13 15187 1 1 11 PHE HE1 H -0.854 -4.053 2.649 1.00 . A A . 11 PHE HE1 1 1
13 15188 1 1 11 PHE HE2 H -4.689 -5.666 3.569 1.00 . A A . 11 PHE HE2 1 1
13 15189 1 1 11 PHE HZ H -2.881 -5.262 1.951 1.00 . A A . 11 PHE HZ 1 1
13 15190 1 1 11 PHE N N -3.937 -1.764 7.836 1.00 . A A . 11 PHE N 1 1
13 15191 1 1 11 PHE O O -1.597 -0.785 5.380 1.00 . A A . 11 PHE O 1 1
13 15192 1 1 12 VAL C C -3.843 0.975 4.055 1.00 . A A . 12 VAL C 1 1
13 15193 1 1 12 VAL CA C -3.895 -0.536 3.875 1.00 . A A . 12 VAL CA 1 1
13 15194 1 1 12 VAL CB C -5.191 -0.916 3.135 1.00 . A A . 12 VAL CB 1 1
13 15195 1 1 12 VAL CG1 C -5.204 -0.320 1.736 1.00 . A A . 12 VAL CG1 1 1
13 15196 1 1 12 VAL CG2 C -5.351 -2.429 3.079 1.00 . A A . 12 VAL CG2 1 1
13 15197 1 1 12 VAL H H -4.594 -1.606 5.561 1.00 . A A . 12 VAL H 1 1
13 15198 1 1 12 VAL HA H -3.051 -0.844 3.273 1.00 . A A . 12 VAL HA 1 1
13 15199 1 1 12 VAL HB H -6.028 -0.508 3.684 1.00 . A A . 12 VAL HB 1 1
13 15200 1 1 12 VAL HG11 H -4.194 -0.266 1.359 1.00 . A A . 12 VAL HG11 1 1
13 15201 1 1 12 VAL HG12 H -5.799 -0.943 1.085 1.00 . A A . 12 VAL HG12 1 1
13 15202 1 1 12 VAL HG13 H -5.629 0.672 1.771 1.00 . A A . 12 VAL HG13 1 1
13 15203 1 1 12 VAL HG21 H -4.866 -2.875 3.933 1.00 . A A . 12 VAL HG21 1 1
13 15204 1 1 12 VAL HG22 H -6.402 -2.680 3.091 1.00 . A A . 12 VAL HG22 1 1
13 15205 1 1 12 VAL HG23 H -4.900 -2.804 2.172 1.00 . A A . 12 VAL HG23 1 1
13 15206 1 1 12 VAL N N -3.794 -1.205 5.164 1.00 . A A . 12 VAL N 1 1
13 15207 1 1 12 VAL O O -3.439 1.704 3.149 1.00 . A A . 12 VAL O 1 1
13 15208 1 1 13 ASP C C -2.971 3.257 6.286 1.00 . A A . 13 ASP C 1 1
13 15209 1 1 13 ASP CA C -4.235 2.866 5.529 1.00 . A A . 13 ASP CA 1 1
13 15210 1 1 13 ASP CB C -5.476 3.257 6.334 1.00 . A A . 13 ASP CB 1 1
13 15211 1 1 13 ASP CG C -6.761 3.035 5.562 1.00 . A A . 13 ASP CG 1 1
13 15212 1 1 13 ASP H H -4.553 0.812 5.921 1.00 . A A . 13 ASP H 1 1
13 15213 1 1 13 ASP HA H -4.244 3.395 4.588 1.00 . A A . 13 ASP HA 1 1
13 15214 1 1 13 ASP HB2 H -5.513 2.664 7.237 1.00 . A A . 13 ASP HB2 1 1
13 15215 1 1 13 ASP HB3 H -5.411 4.302 6.598 1.00 . A A . 13 ASP HB3 1 1
13 15216 1 1 13 ASP N N -4.247 1.441 5.234 1.00 . A A . 13 ASP N 1 1
13 15217 1 1 13 ASP O O -2.847 4.388 6.756 1.00 . A A . 13 ASP O 1 1
13 15218 1 1 13 ASP OD1 O -6.762 2.194 4.639 1.00 . A A . 13 ASP OD1 1 1
13 15219 1 1 13 ASP OD2 O -7.767 3.704 5.879 1.00 . A A . 13 ASP OD2 1 1
13 15220 1 1 14 LYS C C 0.358 2.475 6.032 1.00 . A A . 14 LYS C 1 1
13 15221 1 1 14 LYS CA C -0.759 2.604 7.041 1.00 . A A . 14 LYS CA 1 1
13 15222 1 1 14 LYS CB C -0.544 1.664 8.236 1.00 . A A . 14 LYS CB 1 1
13 15223 1 1 14 LYS CD C 0.319 -0.530 9.110 1.00 . A A . 14 LYS CD 1 1
13 15224 1 1 14 LYS CE C 1.630 -0.152 9.780 1.00 . A A . 14 LYS CE 1 1
13 15225 1 1 14 LYS CG C 0.063 0.317 7.874 1.00 . A A . 14 LYS CG 1 1
13 15226 1 1 14 LYS H H -2.155 1.453 5.957 1.00 . A A . 14 LYS H 1 1
13 15227 1 1 14 LYS HA H -0.783 3.624 7.383 1.00 . A A . 14 LYS HA 1 1
13 15228 1 1 14 LYS HB2 H 0.112 2.149 8.943 1.00 . A A . 14 LYS HB2 1 1
13 15229 1 1 14 LYS HB3 H -1.498 1.488 8.712 1.00 . A A . 14 LYS HB3 1 1
13 15230 1 1 14 LYS HD2 H -0.489 -0.380 9.810 1.00 . A A . 14 LYS HD2 1 1
13 15231 1 1 14 LYS HD3 H 0.358 -1.570 8.820 1.00 . A A . 14 LYS HD3 1 1
13 15232 1 1 14 LYS HE2 H 2.398 -0.835 9.451 1.00 . A A . 14 LYS HE2 1 1
13 15233 1 1 14 LYS HE3 H 1.893 0.853 9.485 1.00 . A A . 14 LYS HE3 1 1
13 15234 1 1 14 LYS HG2 H -0.617 -0.210 7.224 1.00 . A A . 14 LYS HG2 1 1
13 15235 1 1 14 LYS HG3 H 1.000 0.481 7.360 1.00 . A A . 14 LYS HG3 1 1
13 15236 1 1 14 LYS HZ1 H 0.804 -0.900 11.547 1.00 . A A . 14 LYS HZ1 1 1
13 15237 1 1 14 LYS HZ2 H 2.444 -0.504 11.672 1.00 . A A . 14 LYS HZ2 1 1
13 15238 1 1 14 LYS HZ3 H 1.278 0.721 11.646 1.00 . A A . 14 LYS HZ3 1 1
13 15239 1 1 14 LYS N N -2.020 2.332 6.375 1.00 . A A . 14 LYS N 1 1
13 15240 1 1 14 LYS NZ N 1.533 -0.213 11.264 1.00 . A A . 14 LYS NZ 1 1
13 15241 1 1 14 LYS O O 1.350 3.202 6.084 1.00 . A A . 14 LYS O 1 1
13 15242 1 1 15 ILE C C 0.996 2.525 3.024 1.00 . A A . 15 ILE C 1 1
13 15243 1 1 15 ILE CA C 1.132 1.387 4.035 1.00 . A A . 15 ILE CA 1 1
13 15244 1 1 15 ILE CB C 0.961 0.030 3.341 1.00 . A A . 15 ILE CB 1 1
13 15245 1 1 15 ILE CD1 C -0.560 -1.316 1.857 1.00 . A A . 15 ILE CD1 1 1
13 15246 1 1 15 ILE CG1 C -0.378 -0.032 2.621 1.00 . A A . 15 ILE CG1 1 1
13 15247 1 1 15 ILE CG2 C 1.075 -1.098 4.356 1.00 . A A . 15 ILE CG2 1 1
13 15248 1 1 15 ILE H H -0.659 1.043 5.073 1.00 . A A . 15 ILE H 1 1
13 15249 1 1 15 ILE HA H 2.114 1.428 4.488 1.00 . A A . 15 ILE HA 1 1
13 15250 1 1 15 ILE HB H 1.754 -0.088 2.621 1.00 . A A . 15 ILE HB 1 1
13 15251 1 1 15 ILE HD11 H 0.400 -1.803 1.754 1.00 . A A . 15 ILE HD11 1 1
13 15252 1 1 15 ILE HD12 H -1.237 -1.963 2.392 1.00 . A A . 15 ILE HD12 1 1
13 15253 1 1 15 ILE HD13 H -0.960 -1.099 0.881 1.00 . A A . 15 ILE HD13 1 1
13 15254 1 1 15 ILE HG12 H -1.177 0.050 3.345 1.00 . A A . 15 ILE HG12 1 1
13 15255 1 1 15 ILE HG13 H -0.445 0.789 1.919 1.00 . A A . 15 ILE HG13 1 1
13 15256 1 1 15 ILE HG21 H 0.645 -0.782 5.295 1.00 . A A . 15 ILE HG21 1 1
13 15257 1 1 15 ILE HG22 H 0.545 -1.965 3.991 1.00 . A A . 15 ILE HG22 1 1
13 15258 1 1 15 ILE HG23 H 2.116 -1.347 4.502 1.00 . A A . 15 ILE HG23 1 1
13 15259 1 1 15 ILE N N 0.166 1.572 5.082 1.00 . A A . 15 ILE N 1 1
13 15260 1 1 15 ILE O O 1.881 2.774 2.210 1.00 . A A . 15 ILE O 1 1
13 15261 1 1 16 ARG C C 0.273 5.632 2.903 1.00 . A A . 16 ARG C 1 1
13 15262 1 1 16 ARG CA C -0.288 4.390 2.224 1.00 . A A . 16 ARG CA 1 1
13 15263 1 1 16 ARG CB C -1.765 4.584 1.875 1.00 . A A . 16 ARG CB 1 1
13 15264 1 1 16 ARG CD C -3.378 6.046 0.620 1.00 . A A . 16 ARG CD 1 1
13 15265 1 1 16 ARG CG C -1.991 5.424 0.629 1.00 . A A . 16 ARG CG 1 1
13 15266 1 1 16 ARG CZ C -3.135 7.929 2.191 1.00 . A A . 16 ARG CZ 1 1
13 15267 1 1 16 ARG H H -0.785 3.057 3.785 1.00 . A A . 16 ARG H 1 1
13 15268 1 1 16 ARG HA H 0.280 4.204 1.323 1.00 . A A . 16 ARG HA 1 1
13 15269 1 1 16 ARG HB2 H -2.216 3.615 1.717 1.00 . A A . 16 ARG HB2 1 1
13 15270 1 1 16 ARG HB3 H -2.259 5.068 2.705 1.00 . A A . 16 ARG HB3 1 1
13 15271 1 1 16 ARG HD2 H -3.440 6.743 -0.202 1.00 . A A . 16 ARG HD2 1 1
13 15272 1 1 16 ARG HD3 H -4.109 5.263 0.483 1.00 . A A . 16 ARG HD3 1 1
13 15273 1 1 16 ARG HE H -4.294 6.332 2.490 1.00 . A A . 16 ARG HE 1 1
13 15274 1 1 16 ARG HG2 H -1.254 6.212 0.600 1.00 . A A . 16 ARG HG2 1 1
13 15275 1 1 16 ARG HG3 H -1.883 4.794 -0.242 1.00 . A A . 16 ARG HG3 1 1
13 15276 1 1 16 ARG HH11 H -2.040 8.102 0.499 1.00 . A A . 16 ARG HH11 1 1
13 15277 1 1 16 ARG HH12 H -1.888 9.413 1.620 1.00 . A A . 16 ARG HH12 1 1
13 15278 1 1 16 ARG HH21 H -4.094 8.056 3.966 1.00 . A A . 16 ARG HH21 1 1
13 15279 1 1 16 ARG HH22 H -3.054 9.387 3.588 1.00 . A A . 16 ARG HH22 1 1
13 15280 1 1 16 ARG N N -0.105 3.257 3.103 1.00 . A A . 16 ARG N 1 1
13 15281 1 1 16 ARG NE N -3.669 6.754 1.865 1.00 . A A . 16 ARG NE 1 1
13 15282 1 1 16 ARG NH1 N -2.284 8.531 1.369 1.00 . A A . 16 ARG NH1 1 1
13 15283 1 1 16 ARG NH2 N -3.453 8.504 3.342 1.00 . A A . 16 ARG NH2 1 1
13 15284 1 1 16 ARG O O 0.128 6.747 2.403 1.00 . A A . 16 ARG O 1 1
13 15285 1 1 17 GLU C C 3.034 6.404 4.830 1.00 . A A . 17 GLU C 1 1
13 15286 1 1 17 GLU CA C 1.506 6.506 4.817 1.00 . A A . 17 GLU CA 1 1
13 15287 1 1 17 GLU CB C 0.933 6.501 6.241 1.00 . A A . 17 GLU CB 1 1
13 15288 1 1 17 GLU CD C 2.734 7.746 7.509 1.00 . A A . 17 GLU CD 1 1
13 15289 1 1 17 GLU CG C 1.976 6.443 7.350 1.00 . A A . 17 GLU CG 1 1
13 15290 1 1 17 GLU H H 0.990 4.508 4.408 1.00 . A A . 17 GLU H 1 1
13 15291 1 1 17 GLU HA H 1.231 7.422 4.319 1.00 . A A . 17 GLU HA 1 1
13 15292 1 1 17 GLU HB2 H 0.342 7.392 6.379 1.00 . A A . 17 GLU HB2 1 1
13 15293 1 1 17 GLU HB3 H 0.291 5.636 6.340 1.00 . A A . 17 GLU HB3 1 1
13 15294 1 1 17 GLU HG2 H 1.478 6.219 8.282 1.00 . A A . 17 GLU HG2 1 1
13 15295 1 1 17 GLU HG3 H 2.682 5.656 7.123 1.00 . A A . 17 GLU HG3 1 1
13 15296 1 1 17 GLU N N 0.917 5.420 4.057 1.00 . A A . 17 GLU N 1 1
13 15297 1 1 17 GLU O O 3.730 7.406 4.997 1.00 . A A . 17 GLU O 1 1
13 15298 1 1 17 GLU OE1 O 2.149 8.813 7.224 1.00 . A A . 17 GLU OE1 1 1
13 15299 1 1 17 GLU OE2 O 3.913 7.701 7.917 1.00 . A A . 17 GLU OE2 1 1
13 15300 1 1 18 TYR C C 5.489 4.988 3.155 1.00 . A A . 18 TYR C 1 1
13 15301 1 1 18 TYR CA C 4.987 4.978 4.601 1.00 . A A . 18 TYR CA 1 1
13 15302 1 1 18 TYR CB C 5.343 3.646 5.275 1.00 . A A . 18 TYR CB 1 1
13 15303 1 1 18 TYR CD1 C 4.000 2.304 3.675 1.00 . A A . 18 TYR CD1 1 1
13 15304 1 1 18 TYR CD2 C 6.212 1.575 4.105 1.00 . A A . 18 TYR CD2 1 1
13 15305 1 1 18 TYR CE1 C 3.812 1.283 2.800 1.00 . A A . 18 TYR CE1 1 1
13 15306 1 1 18 TYR CE2 C 6.041 0.531 3.215 1.00 . A A . 18 TYR CE2 1 1
13 15307 1 1 18 TYR CG C 5.186 2.476 4.344 1.00 . A A . 18 TYR CG 1 1
13 15308 1 1 18 TYR CZ C 4.833 0.388 2.560 1.00 . A A . 18 TYR CZ 1 1
13 15309 1 1 18 TYR H H 2.944 4.444 4.493 1.00 . A A . 18 TYR H 1 1
13 15310 1 1 18 TYR HA H 5.459 5.789 5.136 1.00 . A A . 18 TYR HA 1 1
13 15311 1 1 18 TYR HB2 H 6.366 3.673 5.616 1.00 . A A . 18 TYR HB2 1 1
13 15312 1 1 18 TYR HB3 H 4.684 3.486 6.118 1.00 . A A . 18 TYR HB3 1 1
13 15313 1 1 18 TYR HD1 H 3.193 2.989 3.858 1.00 . A A . 18 TYR HD1 1 1
13 15314 1 1 18 TYR HD2 H 7.153 1.695 4.623 1.00 . A A . 18 TYR HD2 1 1
13 15315 1 1 18 TYR HE1 H 2.862 1.204 2.299 1.00 . A A . 18 TYR HE1 1 1
13 15316 1 1 18 TYR HE2 H 6.844 -0.164 3.036 1.00 . A A . 18 TYR HE2 1 1
13 15317 1 1 18 TYR HH H 4.043 -0.375 0.979 1.00 . A A . 18 TYR HH 1 1
13 15318 1 1 18 TYR N N 3.546 5.199 4.633 1.00 . A A . 18 TYR N 1 1
13 15319 1 1 18 TYR O O 6.635 5.352 2.892 1.00 . A A . 18 TYR O 1 1
13 15320 1 1 18 TYR OH O 4.649 -0.649 1.672 1.00 . A A . 18 TYR OH 1 1
13 15321 1 1 19 ARG C C 4.817 5.984 0.235 1.00 . A A . 19 ARG C 1 1
13 15322 1 1 19 ARG CA C 4.983 4.588 0.806 1.00 . A A . 19 ARG CA 1 1
13 15323 1 1 19 ARG CB C 4.115 3.594 0.030 1.00 . A A . 19 ARG CB 1 1
13 15324 1 1 19 ARG CD C 4.770 1.864 -1.676 1.00 . A A . 19 ARG CD 1 1
13 15325 1 1 19 ARG CG C 4.788 2.251 -0.205 1.00 . A A . 19 ARG CG 1 1
13 15326 1 1 19 ARG CZ C 6.278 2.178 -3.602 1.00 . A A . 19 ARG CZ 1 1
13 15327 1 1 19 ARG H H 3.704 4.336 2.478 1.00 . A A . 19 ARG H 1 1
13 15328 1 1 19 ARG HA H 6.020 4.296 0.728 1.00 . A A . 19 ARG HA 1 1
13 15329 1 1 19 ARG HB2 H 3.203 3.423 0.583 1.00 . A A . 19 ARG HB2 1 1
13 15330 1 1 19 ARG HB3 H 3.868 4.022 -0.930 1.00 . A A . 19 ARG HB3 1 1
13 15331 1 1 19 ARG HD2 H 4.455 0.835 -1.760 1.00 . A A . 19 ARG HD2 1 1
13 15332 1 1 19 ARG HD3 H 4.066 2.498 -2.193 1.00 . A A . 19 ARG HD3 1 1
13 15333 1 1 19 ARG HE H 6.868 1.983 -1.706 1.00 . A A . 19 ARG HE 1 1
13 15334 1 1 19 ARG HG2 H 5.814 2.310 0.128 1.00 . A A . 19 ARG HG2 1 1
13 15335 1 1 19 ARG HG3 H 4.267 1.494 0.363 1.00 . A A . 19 ARG HG3 1 1
13 15336 1 1 19 ARG HH11 H 4.314 2.123 -4.083 1.00 . A A . 19 ARG HH11 1 1
13 15337 1 1 19 ARG HH12 H 5.397 2.345 -5.414 1.00 . A A . 19 ARG HH12 1 1
13 15338 1 1 19 ARG HH21 H 8.292 2.274 -3.457 1.00 . A A . 19 ARG HH21 1 1
13 15339 1 1 19 ARG HH22 H 7.655 2.430 -5.061 1.00 . A A . 19 ARG HH22 1 1
13 15340 1 1 19 ARG N N 4.619 4.602 2.217 1.00 . A A . 19 ARG N 1 1
13 15341 1 1 19 ARG NE N 6.086 2.011 -2.295 1.00 . A A . 19 ARG NE 1 1
13 15342 1 1 19 ARG NH1 N 5.245 2.219 -4.434 1.00 . A A . 19 ARG NH1 1 1
13 15343 1 1 19 ARG NH2 N 7.509 2.304 -4.079 1.00 . A A . 19 ARG NH2 1 1
13 15344 1 1 19 ARG O O 5.542 6.399 -0.668 1.00 . A A . 19 ARG O 1 1
13 15345 1 1 20 THR C C 4.806 8.950 0.624 1.00 . A A . 20 THR C 1 1
13 15346 1 1 20 THR CA C 3.581 8.072 0.390 1.00 . A A . 20 THR CA 1 1
13 15347 1 1 20 THR CB C 2.405 8.598 1.204 1.00 . A A . 20 THR CB 1 1
13 15348 1 1 20 THR CG2 C 2.458 8.127 2.629 1.00 . A A . 20 THR CG2 1 1
13 15349 1 1 20 THR H H 3.330 6.312 1.527 1.00 . A A . 20 THR H 1 1
13 15350 1 1 20 THR HA H 3.329 8.076 -0.659 1.00 . A A . 20 THR HA 1 1
13 15351 1 1 20 THR HB H 1.482 8.232 0.781 1.00 . A A . 20 THR HB 1 1
13 15352 1 1 20 THR HG1 H 2.112 10.331 0.340 1.00 . A A . 20 THR HG1 1 1
13 15353 1 1 20 THR HG21 H 3.433 8.335 3.040 1.00 . A A . 20 THR HG21 1 1
13 15354 1 1 20 THR HG22 H 1.703 8.636 3.205 1.00 . A A . 20 THR HG22 1 1
13 15355 1 1 20 THR HG23 H 2.279 7.052 2.655 1.00 . A A . 20 THR HG23 1 1
13 15356 1 1 20 THR N N 3.861 6.707 0.796 1.00 . A A . 20 THR N 1 1
13 15357 1 1 20 THR O O 5.090 9.861 -0.152 1.00 . A A . 20 THR O 1 1
13 15358 1 1 20 THR OG1 O 2.372 10.014 1.208 1.00 . A A . 20 THR OG1 1 1
13 15359 1 1 21 LYS C C 7.715 9.440 0.888 1.00 . A A . 21 LYS C 1 1
13 15360 1 1 21 LYS CA C 6.728 9.424 2.050 1.00 . A A . 21 LYS CA 1 1
13 15361 1 1 21 LYS CB C 7.395 8.831 3.293 1.00 . A A . 21 LYS CB 1 1
13 15362 1 1 21 LYS CD C 6.988 10.598 5.032 1.00 . A A . 21 LYS CD 1 1
13 15363 1 1 21 LYS CE C 6.450 9.710 6.142 1.00 . A A . 21 LYS CE 1 1
13 15364 1 1 21 LYS CG C 8.032 9.872 4.198 1.00 . A A . 21 LYS CG 1 1
13 15365 1 1 21 LYS H H 5.252 7.922 2.292 1.00 . A A . 21 LYS H 1 1
13 15366 1 1 21 LYS HA H 6.427 10.438 2.265 1.00 . A A . 21 LYS HA 1 1
13 15367 1 1 21 LYS HB2 H 6.653 8.294 3.865 1.00 . A A . 21 LYS HB2 1 1
13 15368 1 1 21 LYS HB3 H 8.164 8.140 2.979 1.00 . A A . 21 LYS HB3 1 1
13 15369 1 1 21 LYS HD2 H 7.439 11.475 5.472 1.00 . A A . 21 LYS HD2 1 1
13 15370 1 1 21 LYS HD3 H 6.171 10.894 4.391 1.00 . A A . 21 LYS HD3 1 1
13 15371 1 1 21 LYS HE2 H 5.390 9.894 6.251 1.00 . A A . 21 LYS HE2 1 1
13 15372 1 1 21 LYS HE3 H 6.609 8.678 5.871 1.00 . A A . 21 LYS HE3 1 1
13 15373 1 1 21 LYS HG2 H 8.730 9.383 4.859 1.00 . A A . 21 LYS HG2 1 1
13 15374 1 1 21 LYS HG3 H 8.556 10.594 3.587 1.00 . A A . 21 LYS HG3 1 1
13 15375 1 1 21 LYS HZ1 H 7.188 11.003 7.607 1.00 . A A . 21 LYS HZ1 1 1
13 15376 1 1 21 LYS HZ2 H 6.579 9.550 8.221 1.00 . A A . 21 LYS HZ2 1 1
13 15377 1 1 21 LYS HZ3 H 8.081 9.577 7.440 1.00 . A A . 21 LYS HZ3 1 1
13 15378 1 1 21 LYS N N 5.530 8.664 1.708 1.00 . A A . 21 LYS N 1 1
13 15379 1 1 21 LYS NZ N 7.121 9.979 7.444 1.00 . A A . 21 LYS NZ 1 1
13 15380 1 1 21 LYS O O 8.411 10.430 0.666 1.00 . A A . 21 LYS O 1 1
13 15381 1 1 22 ARG C C 8.348 9.296 -2.039 1.00 . A A . 22 ARG C 1 1
13 15382 1 1 22 ARG CA C 8.664 8.228 -0.995 1.00 . A A . 22 ARG CA 1 1
13 15383 1 1 22 ARG CB C 8.563 6.836 -1.621 1.00 . A A . 22 ARG CB 1 1
13 15384 1 1 22 ARG CD C 8.522 4.964 0.056 1.00 . A A . 22 ARG CD 1 1
13 15385 1 1 22 ARG CG C 9.382 5.781 -0.895 1.00 . A A . 22 ARG CG 1 1
13 15386 1 1 22 ARG CZ C 9.988 3.150 0.849 1.00 . A A . 22 ARG CZ 1 1
13 15387 1 1 22 ARG H H 7.184 7.582 0.372 1.00 . A A . 22 ARG H 1 1
13 15388 1 1 22 ARG HA H 9.672 8.380 -0.638 1.00 . A A . 22 ARG HA 1 1
13 15389 1 1 22 ARG HB2 H 7.529 6.526 -1.616 1.00 . A A . 22 ARG HB2 1 1
13 15390 1 1 22 ARG HB3 H 8.908 6.888 -2.643 1.00 . A A . 22 ARG HB3 1 1
13 15391 1 1 22 ARG HD2 H 7.825 5.627 0.549 1.00 . A A . 22 ARG HD2 1 1
13 15392 1 1 22 ARG HD3 H 7.975 4.229 -0.516 1.00 . A A . 22 ARG HD3 1 1
13 15393 1 1 22 ARG HE H 9.365 4.686 1.961 1.00 . A A . 22 ARG HE 1 1
13 15394 1 1 22 ARG HG2 H 9.824 5.118 -1.623 1.00 . A A . 22 ARG HG2 1 1
13 15395 1 1 22 ARG HG3 H 10.162 6.271 -0.331 1.00 . A A . 22 ARG HG3 1 1
13 15396 1 1 22 ARG HH11 H 9.426 2.987 -1.088 1.00 . A A . 22 ARG HH11 1 1
13 15397 1 1 22 ARG HH12 H 10.457 1.723 -0.505 1.00 . A A . 22 ARG HH12 1 1
13 15398 1 1 22 ARG HH21 H 10.722 3.025 2.727 1.00 . A A . 22 ARG HH21 1 1
13 15399 1 1 22 ARG HH22 H 11.192 1.744 1.661 1.00 . A A . 22 ARG HH22 1 1
13 15400 1 1 22 ARG N N 7.766 8.338 0.147 1.00 . A A . 22 ARG N 1 1
13 15401 1 1 22 ARG NE N 9.322 4.281 1.069 1.00 . A A . 22 ARG NE 1 1
13 15402 1 1 22 ARG NH1 N 9.954 2.573 -0.346 1.00 . A A . 22 ARG NH1 1 1
13 15403 1 1 22 ARG NH2 N 10.692 2.595 1.826 1.00 . A A . 22 ARG NH2 1 1
13 15404 1 1 22 ARG O O 9.202 9.655 -2.849 1.00 . A A . 22 ARG O 1 1
13 15405 1 1 23 GLN C C 7.019 12.226 -2.430 1.00 . A A . 23 GLN C 1 1
13 15406 1 1 23 GLN CA C 6.694 10.830 -2.959 1.00 . A A . 23 GLN CA 1 1
13 15407 1 1 23 GLN CB C 5.193 10.715 -3.235 1.00 . A A . 23 GLN CB 1 1
13 15408 1 1 23 GLN CD C 3.193 9.178 -3.357 1.00 . A A . 23 GLN CD 1 1
13 15409 1 1 23 GLN CG C 4.706 9.283 -3.382 1.00 . A A . 23 GLN CG 1 1
13 15410 1 1 23 GLN H H 6.478 9.479 -1.344 1.00 . A A . 23 GLN H 1 1
13 15411 1 1 23 GLN HA H 7.233 10.674 -3.882 1.00 . A A . 23 GLN HA 1 1
13 15412 1 1 23 GLN HB2 H 4.653 11.175 -2.419 1.00 . A A . 23 GLN HB2 1 1
13 15413 1 1 23 GLN HB3 H 4.965 11.246 -4.148 1.00 . A A . 23 GLN HB3 1 1
13 15414 1 1 23 GLN HE21 H 3.141 9.987 -1.542 1.00 . A A . 23 GLN HE21 1 1
13 15415 1 1 23 GLN HE22 H 1.609 9.565 -2.218 1.00 . A A . 23 GLN HE22 1 1
13 15416 1 1 23 GLN HG2 H 5.063 8.890 -4.320 1.00 . A A . 23 GLN HG2 1 1
13 15417 1 1 23 GLN HG3 H 5.106 8.695 -2.569 1.00 . A A . 23 GLN HG3 1 1
13 15418 1 1 23 GLN N N 7.117 9.803 -2.014 1.00 . A A . 23 GLN N 1 1
13 15419 1 1 23 GLN NE2 N 2.586 9.622 -2.262 1.00 . A A . 23 GLN NE2 1 1
13 15420 1 1 23 GLN O O 6.170 13.119 -2.442 1.00 . A A . 23 GLN O 1 1
13 15421 1 1 23 GLN OE1 O 2.577 8.704 -4.311 1.00 . A A . 23 GLN OE1 1 1
13 15422 1 1 24 THR C C 9.651 14.383 -2.394 1.00 . A A . 24 THR C 1 1
13 15423 1 1 24 THR CA C 8.684 13.696 -1.435 1.00 . A A . 24 THR CA 1 1
13 15424 1 1 24 THR CB C 9.350 13.510 -0.071 1.00 . A A . 24 THR CB 1 1
13 15425 1 1 24 THR CG2 C 8.362 13.238 1.044 1.00 . A A . 24 THR CG2 1 1
13 15426 1 1 24 THR H H 8.885 11.662 -1.984 1.00 . A A . 24 THR H 1 1
13 15427 1 1 24 THR HA H 7.810 14.317 -1.318 1.00 . A A . 24 THR HA 1 1
13 15428 1 1 24 THR HB H 9.892 14.411 0.180 1.00 . A A . 24 THR HB 1 1
13 15429 1 1 24 THR HG1 H 9.789 11.606 -0.200 1.00 . A A . 24 THR HG1 1 1
13 15430 1 1 24 THR HG21 H 7.617 12.536 0.701 1.00 . A A . 24 THR HG21 1 1
13 15431 1 1 24 THR HG22 H 8.884 12.824 1.893 1.00 . A A . 24 THR HG22 1 1
13 15432 1 1 24 THR HG23 H 7.882 14.161 1.332 1.00 . A A . 24 THR HG23 1 1
13 15433 1 1 24 THR N N 8.252 12.410 -1.967 1.00 . A A . 24 THR N 1 1
13 15434 1 1 24 THR O O 9.359 15.457 -2.922 1.00 . A A . 24 THR O 1 1
13 15435 1 1 24 THR OG1 O 10.268 12.433 -0.103 1.00 . A A . 24 THR OG1 1 1
13 15436 1 1 25 SER C C 12.998 13.359 -3.646 1.00 . A A . 25 SER C 1 1
13 15437 1 1 25 SER CA C 11.812 14.308 -3.513 1.00 . A A . 25 SER CA 1 1
13 15438 1 1 25 SER CB C 12.288 15.670 -3.003 1.00 . A A . 25 SER CB 1 1
13 15439 1 1 25 SER H H 10.976 12.904 -2.167 1.00 . A A . 25 SER H 1 1
13 15440 1 1 25 SER HA H 11.358 14.437 -4.484 1.00 . A A . 25 SER HA 1 1
13 15441 1 1 25 SER HB2 H 11.449 16.213 -2.597 1.00 . A A . 25 SER HB2 1 1
13 15442 1 1 25 SER HB3 H 13.031 15.523 -2.232 1.00 . A A . 25 SER HB3 1 1
13 15443 1 1 25 SER HG H 13.450 15.878 -4.567 1.00 . A A . 25 SER HG 1 1
13 15444 1 1 25 SER N N 10.801 13.757 -2.616 1.00 . A A . 25 SER N 1 1
13 15445 1 1 25 SER O O 13.694 13.078 -2.671 1.00 . A A . 25 SER O 1 1
13 15446 1 1 25 SER OG O 12.863 16.434 -4.049 1.00 . A A . 25 SER OG 1 1
13 15447 1 1 26 GLY C C 13.998 10.910 -6.149 1.00 . A A . 26 GLY C 1 1
13 15448 1 1 26 GLY CA C 14.324 11.953 -5.098 1.00 . A A . 26 GLY CA 1 1
13 15449 1 1 26 GLY H H 12.633 13.124 -5.600 1.00 . A A . 26 GLY H 1 1
13 15450 1 1 26 GLY HA2 H 14.568 11.452 -4.173 1.00 . A A . 26 GLY HA2 1 1
13 15451 1 1 26 GLY HA3 H 15.183 12.520 -5.425 1.00 . A A . 26 GLY HA3 1 1
13 15452 1 1 26 GLY N N 13.221 12.865 -4.860 1.00 . A A . 26 GLY N 1 1
13 15453 1 1 26 GLY O O 14.889 10.411 -6.836 1.00 . A A . 26 GLY O 1 1
13 15454 1 1 27 GLY C C 11.740 8.335 -6.603 1.00 . A A . 27 GLY C 1 1
13 15455 1 1 27 GLY CA C 12.297 9.590 -7.250 1.00 . A A . 27 GLY CA 1 1
13 15456 1 1 27 GLY H H 12.051 11.009 -5.698 1.00 . A A . 27 GLY H 1 1
13 15457 1 1 27 GLY HA2 H 13.145 9.320 -7.861 1.00 . A A . 27 GLY HA2 1 1
13 15458 1 1 27 GLY HA3 H 11.535 10.024 -7.880 1.00 . A A . 27 GLY HA3 1 1
13 15459 1 1 27 GLY N N 12.716 10.578 -6.274 1.00 . A A . 27 GLY N 1 1
13 15460 1 1 27 GLY O O 12.469 7.362 -6.405 1.00 . A A . 27 GLY O 1 1
13 15461 1 1 28 PRO C C 9.653 5.992 -6.590 1.00 . A A . 28 PRO C 1 1
13 15462 1 1 28 PRO CA C 9.799 7.168 -5.630 1.00 . A A . 28 PRO CA 1 1
13 15463 1 1 28 PRO CB C 8.423 7.700 -5.224 1.00 . A A . 28 PRO CB 1 1
13 15464 1 1 28 PRO CD C 9.498 9.442 -6.459 1.00 . A A . 28 PRO CD 1 1
13 15465 1 1 28 PRO CG C 8.159 8.826 -6.164 1.00 . A A . 28 PRO CG 1 1
13 15466 1 1 28 PRO HA H 10.338 6.848 -4.750 1.00 . A A . 28 PRO HA 1 1
13 15467 1 1 28 PRO HB2 H 7.686 6.917 -5.328 1.00 . A A . 28 PRO HB2 1 1
13 15468 1 1 28 PRO HB3 H 8.452 8.041 -4.201 1.00 . A A . 28 PRO HB3 1 1
13 15469 1 1 28 PRO HD2 H 9.533 9.800 -7.477 1.00 . A A . 28 PRO HD2 1 1
13 15470 1 1 28 PRO HD3 H 9.703 10.247 -5.768 1.00 . A A . 28 PRO HD3 1 1
13 15471 1 1 28 PRO HG2 H 7.712 8.448 -7.072 1.00 . A A . 28 PRO HG2 1 1
13 15472 1 1 28 PRO HG3 H 7.507 9.549 -5.698 1.00 . A A . 28 PRO HG3 1 1
13 15473 1 1 28 PRO N N 10.441 8.326 -6.260 1.00 . A A . 28 PRO N 1 1
13 15474 1 1 28 PRO O O 9.964 4.853 -6.243 1.00 . A A . 28 PRO O 1 1
13 15475 1 1 29 VAL C C 9.010 5.840 -10.212 1.00 . A A . 29 VAL C 1 1
13 15476 1 1 29 VAL CA C 8.992 5.244 -8.809 1.00 . A A . 29 VAL CA 1 1
13 15477 1 1 29 VAL CB C 7.667 4.487 -8.601 1.00 . A A . 29 VAL CB 1 1
13 15478 1 1 29 VAL CG1 C 7.692 3.713 -7.292 1.00 . A A . 29 VAL CG1 1 1
13 15479 1 1 29 VAL CG2 C 6.490 5.452 -8.635 1.00 . A A . 29 VAL CG2 1 1
13 15480 1 1 29 VAL H H 8.950 7.204 -8.015 1.00 . A A . 29 VAL H 1 1
13 15481 1 1 29 VAL HA H 9.805 4.537 -8.718 1.00 . A A . 29 VAL HA 1 1
13 15482 1 1 29 VAL HB H 7.548 3.781 -9.409 1.00 . A A . 29 VAL HB 1 1
13 15483 1 1 29 VAL HG11 H 8.568 3.081 -7.265 1.00 . A A . 29 VAL HG11 1 1
13 15484 1 1 29 VAL HG12 H 7.722 4.406 -6.464 1.00 . A A . 29 VAL HG12 1 1
13 15485 1 1 29 VAL HG13 H 6.805 3.101 -7.219 1.00 . A A . 29 VAL HG13 1 1
13 15486 1 1 29 VAL HG21 H 6.550 6.061 -9.524 1.00 . A A . 29 VAL HG21 1 1
13 15487 1 1 29 VAL HG22 H 5.567 4.892 -8.644 1.00 . A A . 29 VAL HG22 1 1
13 15488 1 1 29 VAL HG23 H 6.519 6.086 -7.761 1.00 . A A . 29 VAL HG23 1 1
13 15489 1 1 29 VAL N N 9.179 6.277 -7.797 1.00 . A A . 29 VAL N 1 1
13 15490 1 1 29 VAL O O 8.355 5.330 -11.122 1.00 . A A . 29 VAL O 1 1
13 15491 1 1 30 ASP C C 8.492 8.038 -12.168 1.00 . A A . 30 ASP C 1 1
13 15492 1 1 30 ASP CA C 9.865 7.589 -11.675 1.00 . A A . 30 ASP CA 1 1
13 15493 1 1 30 ASP CB C 10.508 6.657 -12.702 1.00 . A A . 30 ASP CB 1 1
13 15494 1 1 30 ASP CG C 11.826 6.084 -12.218 1.00 . A A . 30 ASP CG 1 1
13 15495 1 1 30 ASP H H 10.261 7.282 -9.617 1.00 . A A . 30 ASP H 1 1
13 15496 1 1 30 ASP HA H 10.492 8.459 -11.549 1.00 . A A . 30 ASP HA 1 1
13 15497 1 1 30 ASP HB2 H 9.835 5.837 -12.908 1.00 . A A . 30 ASP HB2 1 1
13 15498 1 1 30 ASP HB3 H 10.689 7.207 -13.614 1.00 . A A . 30 ASP HB3 1 1
13 15499 1 1 30 ASP N N 9.762 6.922 -10.381 1.00 . A A . 30 ASP N 1 1
13 15500 1 1 30 ASP O O 8.260 8.149 -13.371 1.00 . A A . 30 ASP O 1 1
13 15501 1 1 30 ASP OD1 O 12.863 6.761 -12.384 1.00 . A A . 30 ASP OD1 1 1
13 15502 1 1 30 ASP OD2 O 11.821 4.960 -11.674 1.00 . A A . 30 ASP OD2 1 1
13 15503 1 1 31 ALA C C 5.983 10.161 -11.102 1.00 . A A . 31 ALA C 1 1
13 15504 1 1 31 ALA CA C 6.236 8.731 -11.569 1.00 . A A . 31 ALA CA 1 1
13 15505 1 1 31 ALA CB C 5.210 7.787 -10.961 1.00 . A A . 31 ALA CB 1 1
13 15506 1 1 31 ALA H H 7.829 8.187 -10.286 1.00 . A A . 31 ALA H 1 1
13 15507 1 1 31 ALA HA H 6.134 8.690 -12.643 1.00 . A A . 31 ALA HA 1 1
13 15508 1 1 31 ALA HB1 H 5.392 6.782 -11.313 1.00 . A A . 31 ALA HB1 1 1
13 15509 1 1 31 ALA HB2 H 4.217 8.098 -11.254 1.00 . A A . 31 ALA HB2 1 1
13 15510 1 1 31 ALA HB3 H 5.292 7.811 -9.884 1.00 . A A . 31 ALA HB3 1 1
13 15511 1 1 31 ALA N N 7.586 8.295 -11.230 1.00 . A A . 31 ALA N 1 1
13 15512 1 1 31 ALA O O 5.174 10.881 -11.689 1.00 . A A . 31 ALA O 1 1
13 15513 1 1 32 GLY C C 5.458 11.969 -8.421 1.00 . A A . 32 GLY C 1 1
13 15514 1 1 32 GLY CA C 6.506 11.909 -9.517 1.00 . A A . 32 GLY CA 1 1
13 15515 1 1 32 GLY H H 7.304 9.951 -9.613 1.00 . A A . 32 GLY H 1 1
13 15516 1 1 32 GLY HA2 H 6.208 12.565 -10.322 1.00 . A A . 32 GLY HA2 1 1
13 15517 1 1 32 GLY HA3 H 7.449 12.250 -9.117 1.00 . A A . 32 GLY HA3 1 1
13 15518 1 1 32 GLY N N 6.676 10.567 -10.043 1.00 . A A . 32 GLY N 1 1
13 15519 1 1 32 GLY O O 4.692 11.023 -8.244 1.00 . A A . 32 GLY O 1 1
13 15520 1 1 33 PRO C C 3.010 13.463 -7.093 1.00 . A A . 33 PRO C 1 1
13 15521 1 1 33 PRO CA C 4.426 13.237 -6.577 1.00 . A A . 33 PRO CA 1 1
13 15522 1 1 33 PRO CB C 4.932 14.472 -5.831 1.00 . A A . 33 PRO CB 1 1
13 15523 1 1 33 PRO CD C 6.275 14.256 -7.800 1.00 . A A . 33 PRO CD 1 1
13 15524 1 1 33 PRO CG C 5.663 15.261 -6.862 1.00 . A A . 33 PRO CG 1 1
13 15525 1 1 33 PRO HA H 4.428 12.384 -5.915 1.00 . A A . 33 PRO HA 1 1
13 15526 1 1 33 PRO HB2 H 4.092 15.024 -5.432 1.00 . A A . 33 PRO HB2 1 1
13 15527 1 1 33 PRO HB3 H 5.586 14.169 -5.028 1.00 . A A . 33 PRO HB3 1 1
13 15528 1 1 33 PRO HD2 H 6.261 14.629 -8.814 1.00 . A A . 33 PRO HD2 1 1
13 15529 1 1 33 PRO HD3 H 7.284 14.022 -7.497 1.00 . A A . 33 PRO HD3 1 1
13 15530 1 1 33 PRO HG2 H 4.972 15.899 -7.394 1.00 . A A . 33 PRO HG2 1 1
13 15531 1 1 33 PRO HG3 H 6.435 15.852 -6.392 1.00 . A A . 33 PRO HG3 1 1
13 15532 1 1 33 PRO N N 5.398 13.077 -7.663 1.00 . A A . 33 PRO N 1 1
13 15533 1 1 33 PRO O O 2.389 14.488 -6.813 1.00 . A A . 33 PRO O 1 1
13 15534 1 1 34 GLU C C 0.797 11.266 -9.088 1.00 . A A . 34 GLU C 1 1
13 15535 1 1 34 GLU CA C 1.156 12.564 -8.380 1.00 . A A . 34 GLU CA 1 1
13 15536 1 1 34 GLU CB C 1.019 13.750 -9.333 1.00 . A A . 34 GLU CB 1 1
13 15537 1 1 34 GLU CD C 1.381 14.121 -11.806 1.00 . A A . 34 GLU CD 1 1
13 15538 1 1 34 GLU CG C 2.010 13.725 -10.485 1.00 . A A . 34 GLU CG 1 1
13 15539 1 1 34 GLU H H 3.041 11.693 -8.013 1.00 . A A . 34 GLU H 1 1
13 15540 1 1 34 GLU HA H 0.488 12.692 -7.546 1.00 . A A . 34 GLU HA 1 1
13 15541 1 1 34 GLU HB2 H 0.021 13.752 -9.746 1.00 . A A . 34 GLU HB2 1 1
13 15542 1 1 34 GLU HB3 H 1.171 14.665 -8.777 1.00 . A A . 34 GLU HB3 1 1
13 15543 1 1 34 GLU HG2 H 2.815 14.411 -10.267 1.00 . A A . 34 GLU HG2 1 1
13 15544 1 1 34 GLU HG3 H 2.408 12.724 -10.578 1.00 . A A . 34 GLU HG3 1 1
13 15545 1 1 34 GLU N N 2.502 12.489 -7.837 1.00 . A A . 34 GLU N 1 1
13 15546 1 1 34 GLU O O 0.770 11.190 -10.316 1.00 . A A . 34 GLU O 1 1
13 15547 1 1 34 GLU OE1 O 0.324 13.553 -12.154 1.00 . A A . 34 GLU OE1 1 1
13 15548 1 1 34 GLU OE2 O 1.944 14.999 -12.493 1.00 . A A . 34 GLU OE2 1 1
13 15549 1 1 35 TYR C C -0.167 8.007 -7.621 1.00 . A A . 35 TYR C 1 1
13 15550 1 1 35 TYR CA C 0.215 8.917 -8.787 1.00 . A A . 35 TYR CA 1 1
13 15551 1 1 35 TYR CB C 1.430 8.329 -9.488 1.00 . A A . 35 TYR CB 1 1
13 15552 1 1 35 TYR CD1 C 2.998 8.963 -7.660 1.00 . A A . 35 TYR CD1 1 1
13 15553 1 1 35 TYR CD2 C 2.937 6.684 -8.326 1.00 . A A . 35 TYR CD2 1 1
13 15554 1 1 35 TYR CE1 C 3.925 8.674 -6.696 1.00 . A A . 35 TYR CE1 1 1
13 15555 1 1 35 TYR CE2 C 3.875 6.376 -7.367 1.00 . A A . 35 TYR CE2 1 1
13 15556 1 1 35 TYR CG C 2.491 7.982 -8.488 1.00 . A A . 35 TYR CG 1 1
13 15557 1 1 35 TYR CZ C 4.369 7.374 -6.548 1.00 . A A . 35 TYR CZ 1 1
13 15558 1 1 35 TYR H H 0.615 10.381 -7.319 1.00 . A A . 35 TYR H 1 1
13 15559 1 1 35 TYR HA H -0.608 8.992 -9.480 1.00 . A A . 35 TYR HA 1 1
13 15560 1 1 35 TYR HB2 H 1.147 7.432 -10.018 1.00 . A A . 35 TYR HB2 1 1
13 15561 1 1 35 TYR HB3 H 1.838 9.050 -10.180 1.00 . A A . 35 TYR HB3 1 1
13 15562 1 1 35 TYR HD1 H 2.656 9.975 -7.780 1.00 . A A . 35 TYR HD1 1 1
13 15563 1 1 35 TYR HD2 H 2.549 5.909 -8.969 1.00 . A A . 35 TYR HD2 1 1
13 15564 1 1 35 TYR HE1 H 4.289 9.464 -6.062 1.00 . A A . 35 TYR HE1 1 1
13 15565 1 1 35 TYR HE2 H 4.208 5.359 -7.255 1.00 . A A . 35 TYR HE2 1 1
13 15566 1 1 35 TYR HH H 5.866 6.359 -5.891 1.00 . A A . 35 TYR HH 1 1
13 15567 1 1 35 TYR N N 0.548 10.243 -8.287 1.00 . A A . 35 TYR N 1 1
13 15568 1 1 35 TYR O O 0.071 6.802 -7.663 1.00 . A A . 35 TYR O 1 1
13 15569 1 1 35 TYR OH O 5.302 7.072 -5.582 1.00 . A A . 35 TYR OH 1 1
13 15570 1 1 36 GLN C C -1.875 6.552 -5.739 1.00 . A A . 36 GLN C 1 1
13 15571 1 1 36 GLN CA C -1.137 7.841 -5.380 1.00 . A A . 36 GLN CA 1 1
13 15572 1 1 36 GLN CB C -2.021 8.709 -4.482 1.00 . A A . 36 GLN CB 1 1
13 15573 1 1 36 GLN CD C -1.044 10.185 -2.676 1.00 . A A . 36 GLN CD 1 1
13 15574 1 1 36 GLN CG C -1.407 10.058 -4.144 1.00 . A A . 36 GLN CG 1 1
13 15575 1 1 36 GLN H H -0.884 9.558 -6.591 1.00 . A A . 36 GLN H 1 1
13 15576 1 1 36 GLN HA H -0.239 7.585 -4.839 1.00 . A A . 36 GLN HA 1 1
13 15577 1 1 36 GLN HB2 H -2.962 8.882 -4.982 1.00 . A A . 36 GLN HB2 1 1
13 15578 1 1 36 GLN HB3 H -2.207 8.179 -3.559 1.00 . A A . 36 GLN HB3 1 1
13 15579 1 1 36 GLN HE21 H 0.222 11.660 -3.091 1.00 . A A . 36 GLN HE21 1 1
13 15580 1 1 36 GLN HE22 H 0.104 11.218 -1.425 1.00 . A A . 36 GLN HE22 1 1
13 15581 1 1 36 GLN HG2 H -0.511 10.189 -4.732 1.00 . A A . 36 GLN HG2 1 1
13 15582 1 1 36 GLN HG3 H -2.115 10.834 -4.393 1.00 . A A . 36 GLN HG3 1 1
13 15583 1 1 36 GLN N N -0.739 8.594 -6.572 1.00 . A A . 36 GLN N 1 1
13 15584 1 1 36 GLN NE2 N -0.148 11.115 -2.366 1.00 . A A . 36 GLN NE2 1 1
13 15585 1 1 36 GLN O O -2.000 5.647 -4.915 1.00 . A A . 36 GLN O 1 1
13 15586 1 1 36 GLN OE1 O -1.564 9.455 -1.831 1.00 . A A . 36 GLN OE1 1 1
13 15587 1 1 37 GLN C C -2.113 4.260 -8.012 1.00 . A A . 37 GLN C 1 1
13 15588 1 1 37 GLN CA C -3.078 5.292 -7.438 1.00 . A A . 37 GLN CA 1 1
13 15589 1 1 37 GLN CB C -4.119 5.680 -8.490 1.00 . A A . 37 GLN CB 1 1
13 15590 1 1 37 GLN CD C -4.175 5.844 -11.010 1.00 . A A . 37 GLN CD 1 1
13 15591 1 1 37 GLN CG C -3.522 6.326 -9.729 1.00 . A A . 37 GLN CG 1 1
13 15592 1 1 37 GLN H H -2.223 7.225 -7.586 1.00 . A A . 37 GLN H 1 1
13 15593 1 1 37 GLN HA H -3.581 4.858 -6.587 1.00 . A A . 37 GLN HA 1 1
13 15594 1 1 37 GLN HB2 H -4.654 4.793 -8.794 1.00 . A A . 37 GLN HB2 1 1
13 15595 1 1 37 GLN HB3 H -4.818 6.376 -8.049 1.00 . A A . 37 GLN HB3 1 1
13 15596 1 1 37 GLN HE21 H -5.971 5.953 -10.164 1.00 . A A . 37 GLN HE21 1 1
13 15597 1 1 37 GLN HE22 H -5.946 5.417 -11.806 1.00 . A A . 37 GLN HE22 1 1
13 15598 1 1 37 GLN HG2 H -3.648 7.396 -9.658 1.00 . A A . 37 GLN HG2 1 1
13 15599 1 1 37 GLN HG3 H -2.468 6.091 -9.769 1.00 . A A . 37 GLN HG3 1 1
13 15600 1 1 37 GLN N N -2.358 6.473 -6.973 1.00 . A A . 37 GLN N 1 1
13 15601 1 1 37 GLN NE2 N -5.497 5.726 -10.991 1.00 . A A . 37 GLN NE2 1 1
13 15602 1 1 37 GLN O O -2.374 3.058 -7.961 1.00 . A A . 37 GLN O 1 1
13 15603 1 1 37 GLN OE1 O -3.498 5.581 -12.004 1.00 . A A . 37 GLN OE1 1 1
13 15604 1 1 38 ASP C C 0.946 3.351 -8.006 1.00 . A A . 38 ASP C 1 1
13 15605 1 1 38 ASP CA C 0.017 3.856 -9.106 1.00 . A A . 38 ASP CA 1 1
13 15606 1 1 38 ASP CB C 0.815 4.590 -10.185 1.00 . A A . 38 ASP CB 1 1
13 15607 1 1 38 ASP CG C 0.472 4.113 -11.583 1.00 . A A . 38 ASP CG 1 1
13 15608 1 1 38 ASP H H -0.833 5.703 -8.541 1.00 . A A . 38 ASP H 1 1
13 15609 1 1 38 ASP HA H -0.487 3.011 -9.552 1.00 . A A . 38 ASP HA 1 1
13 15610 1 1 38 ASP HB2 H 0.599 5.648 -10.124 1.00 . A A . 38 ASP HB2 1 1
13 15611 1 1 38 ASP HB3 H 1.870 4.431 -10.018 1.00 . A A . 38 ASP HB3 1 1
13 15612 1 1 38 ASP N N -0.993 4.736 -8.543 1.00 . A A . 38 ASP N 1 1
13 15613 1 1 38 ASP O O 1.626 2.337 -8.165 1.00 . A A . 38 ASP O 1 1
13 15614 1 1 38 ASP OD1 O 0.236 2.898 -11.755 1.00 . A A . 38 ASP OD1 1 1
13 15615 1 1 38 ASP OD2 O 0.441 4.954 -12.506 1.00 . A A . 38 ASP OD2 1 1
13 15616 1 1 39 LEU C C 1.153 2.523 -4.998 1.00 . A A . 39 LEU C 1 1
13 15617 1 1 39 LEU CA C 1.782 3.695 -5.742 1.00 . A A . 39 LEU CA 1 1
13 15618 1 1 39 LEU CB C 1.945 4.893 -4.802 1.00 . A A . 39 LEU CB 1 1
13 15619 1 1 39 LEU CD1 C 3.321 5.865 -2.950 1.00 . A A . 39 LEU CD1 1 1
13 15620 1 1 39 LEU CD2 C 1.706 4.019 -2.467 1.00 . A A . 39 LEU CD2 1 1
13 15621 1 1 39 LEU CG C 2.671 4.601 -3.489 1.00 . A A . 39 LEU CG 1 1
13 15622 1 1 39 LEU H H 0.386 4.857 -6.816 1.00 . A A . 39 LEU H 1 1
13 15623 1 1 39 LEU HA H 2.751 3.398 -6.112 1.00 . A A . 39 LEU HA 1 1
13 15624 1 1 39 LEU HB2 H 2.494 5.661 -5.329 1.00 . A A . 39 LEU HB2 1 1
13 15625 1 1 39 LEU HB3 H 0.963 5.275 -4.567 1.00 . A A . 39 LEU HB3 1 1
13 15626 1 1 39 LEU HD11 H 2.753 6.726 -3.272 1.00 . A A . 39 LEU HD11 1 1
13 15627 1 1 39 LEU HD12 H 3.339 5.829 -1.871 1.00 . A A . 39 LEU HD12 1 1
13 15628 1 1 39 LEU HD13 H 4.331 5.938 -3.326 1.00 . A A . 39 LEU HD13 1 1
13 15629 1 1 39 LEU HD21 H 0.702 4.344 -2.696 1.00 . A A . 39 LEU HD21 1 1
13 15630 1 1 39 LEU HD22 H 1.752 2.941 -2.502 1.00 . A A . 39 LEU HD22 1 1
13 15631 1 1 39 LEU HD23 H 1.978 4.359 -1.480 1.00 . A A . 39 LEU HD23 1 1
13 15632 1 1 39 LEU HG H 3.449 3.873 -3.668 1.00 . A A . 39 LEU HG 1 1
13 15633 1 1 39 LEU N N 0.957 4.065 -6.882 1.00 . A A . 39 LEU N 1 1
13 15634 1 1 39 LEU O O 1.855 1.651 -4.487 1.00 . A A . 39 LEU O 1 1
13 15635 1 1 40 ASP C C -0.679 0.103 -5.022 1.00 . A A . 40 ASP C 1 1
13 15636 1 1 40 ASP CA C -0.899 1.427 -4.290 1.00 . A A . 40 ASP CA 1 1
13 15637 1 1 40 ASP CB C -2.394 1.747 -4.226 1.00 . A A . 40 ASP CB 1 1
13 15638 1 1 40 ASP CG C -3.109 0.956 -3.148 1.00 . A A . 40 ASP CG 1 1
13 15639 1 1 40 ASP H H -0.683 3.221 -5.394 1.00 . A A . 40 ASP H 1 1
13 15640 1 1 40 ASP HA H -0.512 1.339 -3.282 1.00 . A A . 40 ASP HA 1 1
13 15641 1 1 40 ASP HB2 H -2.522 2.799 -4.018 1.00 . A A . 40 ASP HB2 1 1
13 15642 1 1 40 ASP HB3 H -2.847 1.514 -5.178 1.00 . A A . 40 ASP HB3 1 1
13 15643 1 1 40 ASP N N -0.177 2.502 -4.956 1.00 . A A . 40 ASP N 1 1
13 15644 1 1 40 ASP O O -0.907 -0.972 -4.467 1.00 . A A . 40 ASP O 1 1
13 15645 1 1 40 ASP OD1 O -3.163 -0.287 -3.259 1.00 . A A . 40 ASP OD1 1 1
13 15646 1 1 40 ASP OD2 O -3.616 1.580 -2.192 1.00 . A A . 40 ASP OD2 1 1
13 15647 1 1 41 ARG C C 1.218 -1.770 -6.483 1.00 . A A . 41 ARG C 1 1
13 15648 1 1 41 ARG CA C 0.039 -0.999 -7.070 1.00 . A A . 41 ARG CA 1 1
13 15649 1 1 41 ARG CB C 0.323 -0.604 -8.523 1.00 . A A . 41 ARG CB 1 1
13 15650 1 1 41 ARG CD C 2.410 -1.428 -9.655 1.00 . A A . 41 ARG CD 1 1
13 15651 1 1 41 ARG CG C 0.946 -1.714 -9.357 1.00 . A A . 41 ARG CG 1 1
13 15652 1 1 41 ARG CZ C 4.065 -2.067 -11.365 1.00 . A A . 41 ARG CZ 1 1
13 15653 1 1 41 ARG H H -0.055 1.073 -6.660 1.00 . A A . 41 ARG H 1 1
13 15654 1 1 41 ARG HA H -0.841 -1.625 -7.037 1.00 . A A . 41 ARG HA 1 1
13 15655 1 1 41 ARG HB2 H -0.606 -0.315 -8.991 1.00 . A A . 41 ARG HB2 1 1
13 15656 1 1 41 ARG HB3 H 0.995 0.240 -8.528 1.00 . A A . 41 ARG HB3 1 1
13 15657 1 1 41 ARG HD2 H 2.572 -0.362 -9.598 1.00 . A A . 41 ARG HD2 1 1
13 15658 1 1 41 ARG HD3 H 3.018 -1.924 -8.912 1.00 . A A . 41 ARG HD3 1 1
13 15659 1 1 41 ARG HE H 2.086 -2.100 -11.619 1.00 . A A . 41 ARG HE 1 1
13 15660 1 1 41 ARG HG2 H 0.875 -2.644 -8.812 1.00 . A A . 41 ARG HG2 1 1
13 15661 1 1 41 ARG HG3 H 0.407 -1.798 -10.289 1.00 . A A . 41 ARG HG3 1 1
13 15662 1 1 41 ARG HH11 H 4.865 -1.479 -9.602 1.00 . A A . 41 ARG HH11 1 1
13 15663 1 1 41 ARG HH12 H 6.008 -1.933 -10.821 1.00 . A A . 41 ARG HH12 1 1
13 15664 1 1 41 ARG HH21 H 3.587 -2.698 -13.224 1.00 . A A . 41 ARG HH21 1 1
13 15665 1 1 41 ARG HH22 H 5.283 -2.625 -12.878 1.00 . A A . 41 ARG HH22 1 1
13 15666 1 1 41 ARG N N -0.225 0.190 -6.271 1.00 . A A . 41 ARG N 1 1
13 15667 1 1 41 ARG NE N 2.801 -1.899 -10.981 1.00 . A A . 41 ARG NE 1 1
13 15668 1 1 41 ARG NH1 N 5.061 -1.805 -10.527 1.00 . A A . 41 ARG NH1 1 1
13 15669 1 1 41 ARG NH2 N 4.334 -2.499 -12.589 1.00 . A A . 41 ARG NH2 1 1
13 15670 1 1 41 ARG O O 1.233 -3.000 -6.488 1.00 . A A . 41 ARG O 1 1
13 15671 1 1 42 GLU C C 3.001 -2.330 -4.058 1.00 . A A . 42 GLU C 1 1
13 15672 1 1 42 GLU CA C 3.375 -1.647 -5.365 1.00 . A A . 42 GLU CA 1 1
13 15673 1 1 42 GLU CB C 4.460 -0.594 -5.117 1.00 . A A . 42 GLU CB 1 1
13 15674 1 1 42 GLU CD C 6.507 -2.076 -5.198 1.00 . A A . 42 GLU CD 1 1
13 15675 1 1 42 GLU CG C 5.670 -1.127 -4.363 1.00 . A A . 42 GLU CG 1 1
13 15676 1 1 42 GLU H H 2.125 -0.056 -5.987 1.00 . A A . 42 GLU H 1 1
13 15677 1 1 42 GLU HA H 3.753 -2.391 -6.050 1.00 . A A . 42 GLU HA 1 1
13 15678 1 1 42 GLU HB2 H 4.798 -0.212 -6.070 1.00 . A A . 42 GLU HB2 1 1
13 15679 1 1 42 GLU HB3 H 4.035 0.216 -4.546 1.00 . A A . 42 GLU HB3 1 1
13 15680 1 1 42 GLU HG2 H 6.287 -0.293 -4.065 1.00 . A A . 42 GLU HG2 1 1
13 15681 1 1 42 GLU HG3 H 5.326 -1.652 -3.484 1.00 . A A . 42 GLU HG3 1 1
13 15682 1 1 42 GLU N N 2.199 -1.034 -5.968 1.00 . A A . 42 GLU N 1 1
13 15683 1 1 42 GLU O O 3.335 -3.495 -3.837 1.00 . A A . 42 GLU O 1 1
13 15684 1 1 42 GLU OE1 O 6.866 -1.705 -6.336 1.00 . A A . 42 GLU OE1 1 1
13 15685 1 1 42 GLU OE2 O 6.804 -3.188 -4.715 1.00 . A A . 42 GLU OE2 1 1
13 15686 1 1 43 LEU C C 0.915 -3.321 -2.168 1.00 . A A . 43 LEU C 1 1
13 15687 1 1 43 LEU CA C 1.862 -2.158 -1.923 1.00 . A A . 43 LEU CA 1 1
13 15688 1 1 43 LEU CB C 1.185 -1.085 -1.063 1.00 . A A . 43 LEU CB 1 1
13 15689 1 1 43 LEU CD1 C -1.264 -1.464 -1.499 1.00 . A A . 43 LEU CD1 1 1
13 15690 1 1 43 LEU CD2 C -0.422 0.826 -0.942 1.00 . A A . 43 LEU CD2 1 1
13 15691 1 1 43 LEU CG C -0.102 -0.491 -1.636 1.00 . A A . 43 LEU CG 1 1
13 15692 1 1 43 LEU H H 2.043 -0.689 -3.433 1.00 . A A . 43 LEU H 1 1
13 15693 1 1 43 LEU HA H 2.736 -2.528 -1.407 1.00 . A A . 43 LEU HA 1 1
13 15694 1 1 43 LEU HB2 H 0.959 -1.515 -0.101 1.00 . A A . 43 LEU HB2 1 1
13 15695 1 1 43 LEU HB3 H 1.887 -0.277 -0.921 1.00 . A A . 43 LEU HB3 1 1
13 15696 1 1 43 LEU HD11 H -0.960 -2.309 -0.898 1.00 . A A . 43 LEU HD11 1 1
13 15697 1 1 43 LEU HD12 H -2.098 -0.968 -1.024 1.00 . A A . 43 LEU HD12 1 1
13 15698 1 1 43 LEU HD13 H -1.562 -1.809 -2.478 1.00 . A A . 43 LEU HD13 1 1
13 15699 1 1 43 LEU HD21 H -0.067 0.791 0.075 1.00 . A A . 43 LEU HD21 1 1
13 15700 1 1 43 LEU HD22 H 0.065 1.637 -1.464 1.00 . A A . 43 LEU HD22 1 1
13 15701 1 1 43 LEU HD23 H -1.490 0.985 -0.946 1.00 . A A . 43 LEU HD23 1 1
13 15702 1 1 43 LEU HG H 0.044 -0.289 -2.684 1.00 . A A . 43 LEU HG 1 1
13 15703 1 1 43 LEU N N 2.292 -1.606 -3.197 1.00 . A A . 43 LEU N 1 1
13 15704 1 1 43 LEU O O 0.911 -4.302 -1.428 1.00 . A A . 43 LEU O 1 1
13 15705 1 1 44 PHE C C -0.056 -5.571 -3.826 1.00 . A A . 44 PHE C 1 1
13 15706 1 1 44 PHE CA C -0.805 -4.257 -3.603 1.00 . A A . 44 PHE CA 1 1
13 15707 1 1 44 PHE CB C -1.574 -3.844 -4.864 1.00 . A A . 44 PHE CB 1 1
13 15708 1 1 44 PHE CD1 C -2.899 -5.968 -5.025 1.00 . A A . 44 PHE CD1 1 1
13 15709 1 1 44 PHE CD2 C -1.899 -5.100 -7.008 1.00 . A A . 44 PHE CD2 1 1
13 15710 1 1 44 PHE CE1 C -3.417 -7.028 -5.746 1.00 . A A . 44 PHE CE1 1 1
13 15711 1 1 44 PHE CE2 C -2.412 -6.156 -7.734 1.00 . A A . 44 PHE CE2 1 1
13 15712 1 1 44 PHE CG C -2.137 -4.995 -5.648 1.00 . A A . 44 PHE CG 1 1
13 15713 1 1 44 PHE CZ C -3.172 -7.122 -7.104 1.00 . A A . 44 PHE CZ 1 1
13 15714 1 1 44 PHE H H 0.197 -2.409 -3.794 1.00 . A A . 44 PHE H 1 1
13 15715 1 1 44 PHE HA H -1.502 -4.386 -2.789 1.00 . A A . 44 PHE HA 1 1
13 15716 1 1 44 PHE HB2 H -2.397 -3.208 -4.580 1.00 . A A . 44 PHE HB2 1 1
13 15717 1 1 44 PHE HB3 H -0.910 -3.293 -5.514 1.00 . A A . 44 PHE HB3 1 1
13 15718 1 1 44 PHE HD1 H -3.090 -5.894 -3.965 1.00 . A A . 44 PHE HD1 1 1
13 15719 1 1 44 PHE HD2 H -1.304 -4.345 -7.500 1.00 . A A . 44 PHE HD2 1 1
13 15720 1 1 44 PHE HE1 H -4.010 -7.782 -5.250 1.00 . A A . 44 PHE HE1 1 1
13 15721 1 1 44 PHE HE2 H -2.220 -6.227 -8.795 1.00 . A A . 44 PHE HE2 1 1
13 15722 1 1 44 PHE HZ H -3.576 -7.949 -7.670 1.00 . A A . 44 PHE HZ 1 1
13 15723 1 1 44 PHE N N 0.132 -3.211 -3.233 1.00 . A A . 44 PHE N 1 1
13 15724 1 1 44 PHE O O -0.618 -6.654 -3.665 1.00 . A A . 44 PHE O 1 1
13 15725 1 1 45 LYS C C 2.348 -7.365 -3.116 1.00 . A A . 45 LYS C 1 1
13 15726 1 1 45 LYS CA C 2.051 -6.633 -4.424 1.00 . A A . 45 LYS CA 1 1
13 15727 1 1 45 LYS CB C 3.360 -6.228 -5.106 1.00 . A A . 45 LYS CB 1 1
13 15728 1 1 45 LYS CD C 4.218 -5.811 -7.432 1.00 . A A . 45 LYS CD 1 1
13 15729 1 1 45 LYS CE C 5.598 -5.353 -6.989 1.00 . A A . 45 LYS CE 1 1
13 15730 1 1 45 LYS CG C 3.157 -5.458 -6.401 1.00 . A A . 45 LYS CG 1 1
13 15731 1 1 45 LYS H H 1.613 -4.568 -4.295 1.00 . A A . 45 LYS H 1 1
13 15732 1 1 45 LYS HA H 1.506 -7.301 -5.076 1.00 . A A . 45 LYS HA 1 1
13 15733 1 1 45 LYS HB2 H 3.929 -5.607 -4.429 1.00 . A A . 45 LYS HB2 1 1
13 15734 1 1 45 LYS HB3 H 3.928 -7.119 -5.328 1.00 . A A . 45 LYS HB3 1 1
13 15735 1 1 45 LYS HD2 H 4.232 -6.882 -7.567 1.00 . A A . 45 LYS HD2 1 1
13 15736 1 1 45 LYS HD3 H 3.970 -5.330 -8.367 1.00 . A A . 45 LYS HD3 1 1
13 15737 1 1 45 LYS HE2 H 6.249 -5.331 -7.850 1.00 . A A . 45 LYS HE2 1 1
13 15738 1 1 45 LYS HE3 H 5.518 -4.359 -6.574 1.00 . A A . 45 LYS HE3 1 1
13 15739 1 1 45 LYS HG2 H 2.184 -5.700 -6.803 1.00 . A A . 45 LYS HG2 1 1
13 15740 1 1 45 LYS HG3 H 3.209 -4.400 -6.191 1.00 . A A . 45 LYS HG3 1 1
13 15741 1 1 45 LYS HZ1 H 5.861 -7.236 -6.125 1.00 . A A . 45 LYS HZ1 1 1
13 15742 1 1 45 LYS HZ2 H 7.221 -6.236 -6.014 1.00 . A A . 45 LYS HZ2 1 1
13 15743 1 1 45 LYS HZ3 H 5.887 -5.963 -5.012 1.00 . A A . 45 LYS HZ3 1 1
13 15744 1 1 45 LYS N N 1.220 -5.461 -4.189 1.00 . A A . 45 LYS N 1 1
13 15745 1 1 45 LYS NZ N 6.182 -6.260 -5.964 1.00 . A A . 45 LYS NZ 1 1
13 15746 1 1 45 LYS O O 2.834 -8.495 -3.127 1.00 . A A . 45 LYS O 1 1
13 15747 1 1 46 LEU C C 1.134 -8.310 -0.391 1.00 . A A . 46 LEU C 1 1
13 15748 1 1 46 LEU CA C 2.269 -7.341 -0.697 1.00 . A A . 46 LEU CA 1 1
13 15749 1 1 46 LEU CB C 2.397 -6.271 0.397 1.00 . A A . 46 LEU CB 1 1
13 15750 1 1 46 LEU CD1 C 0.561 -6.450 2.103 1.00 . A A . 46 LEU CD1 1 1
13 15751 1 1 46 LEU CD2 C 1.287 -4.205 1.280 1.00 . A A . 46 LEU CD2 1 1
13 15752 1 1 46 LEU CG C 1.085 -5.667 0.910 1.00 . A A . 46 LEU CG 1 1
13 15753 1 1 46 LEU H H 1.653 -5.836 -2.022 1.00 . A A . 46 LEU H 1 1
13 15754 1 1 46 LEU HA H 3.192 -7.897 -0.756 1.00 . A A . 46 LEU HA 1 1
13 15755 1 1 46 LEU HB2 H 2.915 -6.708 1.235 1.00 . A A . 46 LEU HB2 1 1
13 15756 1 1 46 LEU HB3 H 3.005 -5.467 0.007 1.00 . A A . 46 LEU HB3 1 1
13 15757 1 1 46 LEU HD11 H 0.549 -7.503 1.865 1.00 . A A . 46 LEU HD11 1 1
13 15758 1 1 46 LEU HD12 H 1.203 -6.281 2.955 1.00 . A A . 46 LEU HD12 1 1
13 15759 1 1 46 LEU HD13 H -0.440 -6.122 2.337 1.00 . A A . 46 LEU HD13 1 1
13 15760 1 1 46 LEU HD21 H 2.071 -3.783 0.668 1.00 . A A . 46 LEU HD21 1 1
13 15761 1 1 46 LEU HD22 H 0.368 -3.662 1.112 1.00 . A A . 46 LEU HD22 1 1
13 15762 1 1 46 LEU HD23 H 1.563 -4.132 2.321 1.00 . A A . 46 LEU HD23 1 1
13 15763 1 1 46 LEU HG H 0.344 -5.713 0.130 1.00 . A A . 46 LEU HG 1 1
13 15764 1 1 46 LEU N N 2.044 -6.727 -1.987 1.00 . A A . 46 LEU N 1 1
13 15765 1 1 46 LEU O O 1.365 -9.446 0.008 1.00 . A A . 46 LEU O 1 1
13 15766 1 1 47 LYS C C -1.112 -10.047 -1.100 1.00 . A A . 47 LYS C 1 1
13 15767 1 1 47 LYS CA C -1.258 -8.714 -0.370 1.00 . A A . 47 LYS CA 1 1
13 15768 1 1 47 LYS CB C -2.537 -8.009 -0.823 1.00 . A A . 47 LYS CB 1 1
13 15769 1 1 47 LYS CD C -2.443 -5.512 -0.549 1.00 . A A . 47 LYS CD 1 1
13 15770 1 1 47 LYS CE C -3.595 -4.704 -1.123 1.00 . A A . 47 LYS CE 1 1
13 15771 1 1 47 LYS CG C -2.922 -6.826 0.048 1.00 . A A . 47 LYS CG 1 1
13 15772 1 1 47 LYS H H -0.229 -6.959 -0.952 1.00 . A A . 47 LYS H 1 1
13 15773 1 1 47 LYS HA H -1.313 -8.902 0.693 1.00 . A A . 47 LYS HA 1 1
13 15774 1 1 47 LYS HB2 H -2.401 -7.654 -1.835 1.00 . A A . 47 LYS HB2 1 1
13 15775 1 1 47 LYS HB3 H -3.351 -8.720 -0.808 1.00 . A A . 47 LYS HB3 1 1
13 15776 1 1 47 LYS HD2 H -1.959 -4.932 0.223 1.00 . A A . 47 LYS HD2 1 1
13 15777 1 1 47 LYS HD3 H -1.735 -5.723 -1.338 1.00 . A A . 47 LYS HD3 1 1
13 15778 1 1 47 LYS HE2 H -3.238 -3.716 -1.370 1.00 . A A . 47 LYS HE2 1 1
13 15779 1 1 47 LYS HE3 H -3.949 -5.193 -2.019 1.00 . A A . 47 LYS HE3 1 1
13 15780 1 1 47 LYS HG2 H -3.998 -6.796 0.144 1.00 . A A . 47 LYS HG2 1 1
13 15781 1 1 47 LYS HG3 H -2.476 -6.952 1.024 1.00 . A A . 47 LYS HG3 1 1
13 15782 1 1 47 LYS HZ1 H -4.361 -4.560 0.815 1.00 . A A . 47 LYS HZ1 1 1
13 15783 1 1 47 LYS HZ2 H -5.256 -3.709 -0.340 1.00 . A A . 47 LYS HZ2 1 1
13 15784 1 1 47 LYS HZ3 H -5.368 -5.394 -0.259 1.00 . A A . 47 LYS HZ3 1 1
13 15785 1 1 47 LYS N N -0.098 -7.867 -0.609 1.00 . A A . 47 LYS N 1 1
13 15786 1 1 47 LYS NZ N -4.724 -4.584 -0.159 1.00 . A A . 47 LYS NZ 1 1
13 15787 1 1 47 LYS O O -1.628 -11.071 -0.651 1.00 . A A . 47 LYS O 1 1
13 15788 1 1 48 GLN C C 0.968 -12.054 -2.426 1.00 . A A . 48 GLN C 1 1
13 15789 1 1 48 GLN CA C -0.182 -11.237 -3.008 1.00 . A A . 48 GLN CA 1 1
13 15790 1 1 48 GLN CB C 0.088 -10.886 -4.477 1.00 . A A . 48 GLN CB 1 1
13 15791 1 1 48 GLN CD C 1.892 -10.334 -6.154 1.00 . A A . 48 GLN CD 1 1
13 15792 1 1 48 GLN CG C 1.423 -10.203 -4.719 1.00 . A A . 48 GLN CG 1 1
13 15793 1 1 48 GLN H H -0.007 -9.182 -2.529 1.00 . A A . 48 GLN H 1 1
13 15794 1 1 48 GLN HA H -1.084 -11.828 -2.948 1.00 . A A . 48 GLN HA 1 1
13 15795 1 1 48 GLN HB2 H 0.063 -11.793 -5.062 1.00 . A A . 48 GLN HB2 1 1
13 15796 1 1 48 GLN HB3 H -0.692 -10.224 -4.823 1.00 . A A . 48 GLN HB3 1 1
13 15797 1 1 48 GLN HE21 H 1.129 -8.550 -6.590 1.00 . A A . 48 GLN HE21 1 1
13 15798 1 1 48 GLN HE22 H 1.905 -9.373 -7.896 1.00 . A A . 48 GLN HE22 1 1
13 15799 1 1 48 GLN HG2 H 1.319 -9.156 -4.487 1.00 . A A . 48 GLN HG2 1 1
13 15800 1 1 48 GLN HG3 H 2.165 -10.644 -4.071 1.00 . A A . 48 GLN HG3 1 1
13 15801 1 1 48 GLN N N -0.399 -10.027 -2.224 1.00 . A A . 48 GLN N 1 1
13 15802 1 1 48 GLN NE2 N 1.614 -9.317 -6.961 1.00 . A A . 48 GLN NE2 1 1
13 15803 1 1 48 GLN O O 0.930 -13.284 -2.430 1.00 . A A . 48 GLN O 1 1
13 15804 1 1 48 GLN OE1 O 2.496 -11.337 -6.534 1.00 . A A . 48 GLN OE1 1 1
13 15805 1 1 49 MET C C 2.753 -12.526 0.096 1.00 . A A . 49 MET C 1 1
13 15806 1 1 49 MET CA C 3.123 -12.034 -1.299 1.00 . A A . 49 MET CA 1 1
13 15807 1 1 49 MET CB C 4.337 -11.093 -1.244 1.00 . A A . 49 MET CB 1 1
13 15808 1 1 49 MET CE C 5.615 -8.121 -1.306 1.00 . A A . 49 MET CE 1 1
13 15809 1 1 49 MET CG C 4.424 -10.247 0.018 1.00 . A A . 49 MET CG 1 1
13 15810 1 1 49 MET H H 1.947 -10.384 -1.916 1.00 . A A . 49 MET H 1 1
13 15811 1 1 49 MET HA H 3.367 -12.891 -1.912 1.00 . A A . 49 MET HA 1 1
13 15812 1 1 49 MET HB2 H 5.237 -11.683 -1.312 1.00 . A A . 49 MET HB2 1 1
13 15813 1 1 49 MET HB3 H 4.294 -10.424 -2.092 1.00 . A A . 49 MET HB3 1 1
13 15814 1 1 49 MET HE1 H 4.808 -8.507 -1.911 1.00 . A A . 49 MET HE1 1 1
13 15815 1 1 49 MET HE2 H 5.348 -7.145 -0.932 1.00 . A A . 49 MET HE2 1 1
13 15816 1 1 49 MET HE3 H 6.510 -8.045 -1.906 1.00 . A A . 49 MET HE3 1 1
13 15817 1 1 49 MET HG2 H 3.563 -9.601 0.062 1.00 . A A . 49 MET HG2 1 1
13 15818 1 1 49 MET HG3 H 4.424 -10.903 0.877 1.00 . A A . 49 MET HG3 1 1
13 15819 1 1 49 MET N N 1.979 -11.364 -1.907 1.00 . A A . 49 MET N 1 1
13 15820 1 1 49 MET O O 3.289 -13.520 0.584 1.00 . A A . 49 MET O 1 1
13 15821 1 1 49 MET SD S 5.912 -9.228 0.071 1.00 . A A . 49 MET SD 1 1
13 15822 1 1 50 TYR C C 0.624 -13.505 2.022 1.00 . A A . 50 TYR C 1 1
13 15823 1 1 50 TYR CA C 1.350 -12.168 2.053 1.00 . A A . 50 TYR CA 1 1
13 15824 1 1 50 TYR CB C 0.417 -11.077 2.582 1.00 . A A . 50 TYR CB 1 1
13 15825 1 1 50 TYR CD1 C 2.135 -9.217 2.587 1.00 . A A . 50 TYR CD1 1 1
13 15826 1 1 50 TYR CD2 C 0.814 -9.543 4.543 1.00 . A A . 50 TYR CD2 1 1
13 15827 1 1 50 TYR CE1 C 2.790 -8.170 3.198 1.00 . A A . 50 TYR CE1 1 1
13 15828 1 1 50 TYR CE2 C 1.465 -8.493 5.160 1.00 . A A . 50 TYR CE2 1 1
13 15829 1 1 50 TYR CG C 1.137 -9.925 3.249 1.00 . A A . 50 TYR CG 1 1
13 15830 1 1 50 TYR CZ C 2.452 -7.811 4.486 1.00 . A A . 50 TYR CZ 1 1
13 15831 1 1 50 TYR H H 1.427 -11.041 0.273 1.00 . A A . 50 TYR H 1 1
13 15832 1 1 50 TYR HA H 2.209 -12.247 2.702 1.00 . A A . 50 TYR HA 1 1
13 15833 1 1 50 TYR HB2 H -0.158 -10.676 1.760 1.00 . A A . 50 TYR HB2 1 1
13 15834 1 1 50 TYR HB3 H -0.257 -11.511 3.307 1.00 . A A . 50 TYR HB3 1 1
13 15835 1 1 50 TYR HD1 H 2.398 -9.490 1.576 1.00 . A A . 50 TYR HD1 1 1
13 15836 1 1 50 TYR HD2 H 0.043 -10.081 5.072 1.00 . A A . 50 TYR HD2 1 1
13 15837 1 1 50 TYR HE1 H 3.564 -7.639 2.668 1.00 . A A . 50 TYR HE1 1 1
13 15838 1 1 50 TYR HE2 H 1.199 -8.213 6.166 1.00 . A A . 50 TYR HE2 1 1
13 15839 1 1 50 TYR HH H 3.366 -7.027 5.985 1.00 . A A . 50 TYR HH 1 1
13 15840 1 1 50 TYR N N 1.819 -11.818 0.723 1.00 . A A . 50 TYR N 1 1
13 15841 1 1 50 TYR O O 0.680 -14.278 2.978 1.00 . A A . 50 TYR O 1 1
13 15842 1 1 50 TYR OH O 3.101 -6.764 5.100 1.00 . A A . 50 TYR OH 1 1
13 15843 1 1 51 GLY C C 0.139 -16.229 0.884 1.00 . A A . 51 GLY C 1 1
13 15844 1 1 51 GLY CA C -0.774 -15.025 0.768 1.00 . A A . 51 GLY CA 1 1
13 15845 1 1 51 GLY H H -0.059 -13.123 0.174 1.00 . A A . 51 GLY H 1 1
13 15846 1 1 51 GLY HA2 H -1.257 -15.045 -0.199 1.00 . A A . 51 GLY HA2 1 1
13 15847 1 1 51 GLY HA3 H -1.529 -15.083 1.538 1.00 . A A . 51 GLY HA3 1 1
13 15848 1 1 51 GLY N N -0.053 -13.776 0.908 1.00 . A A . 51 GLY N 1 1
13 15849 1 1 51 GLY O O -0.286 -17.303 1.306 1.00 . A A . 51 GLY O 1 1
13 15850 1 1 52 LYS C C 3.261 -16.995 1.817 1.00 . A A . 52 LYS C 1 1
13 15851 1 1 52 LYS CA C 2.381 -17.125 0.575 1.00 . A A . 52 LYS CA 1 1
13 15852 1 1 52 LYS CB C 3.253 -17.126 -0.682 1.00 . A A . 52 LYS CB 1 1
13 15853 1 1 52 LYS CD C 2.103 -18.951 -1.972 1.00 . A A . 52 LYS CD 1 1
13 15854 1 1 52 LYS CE C 2.065 -19.495 -3.391 1.00 . A A . 52 LYS CE 1 1
13 15855 1 1 52 LYS CG C 2.493 -17.482 -1.949 1.00 . A A . 52 LYS CG 1 1
13 15856 1 1 52 LYS H H 1.683 -15.166 0.181 1.00 . A A . 52 LYS H 1 1
13 15857 1 1 52 LYS HA H 1.842 -18.058 0.628 1.00 . A A . 52 LYS HA 1 1
13 15858 1 1 52 LYS HB2 H 3.684 -16.145 -0.809 1.00 . A A . 52 LYS HB2 1 1
13 15859 1 1 52 LYS HB3 H 4.050 -17.845 -0.553 1.00 . A A . 52 LYS HB3 1 1
13 15860 1 1 52 LYS HD2 H 2.826 -19.514 -1.402 1.00 . A A . 52 LYS HD2 1 1
13 15861 1 1 52 LYS HD3 H 1.126 -19.061 -1.527 1.00 . A A . 52 LYS HD3 1 1
13 15862 1 1 52 LYS HE2 H 1.070 -19.357 -3.789 1.00 . A A . 52 LYS HE2 1 1
13 15863 1 1 52 LYS HE3 H 2.772 -18.943 -3.994 1.00 . A A . 52 LYS HE3 1 1
13 15864 1 1 52 LYS HG2 H 1.596 -16.882 -2.000 1.00 . A A . 52 LYS HG2 1 1
13 15865 1 1 52 LYS HG3 H 3.118 -17.271 -2.805 1.00 . A A . 52 LYS HG3 1 1
13 15866 1 1 52 LYS HZ1 H 3.150 -21.157 -2.743 1.00 . A A . 52 LYS HZ1 1 1
13 15867 1 1 52 LYS HZ2 H 1.570 -21.517 -3.229 1.00 . A A . 52 LYS HZ2 1 1
13 15868 1 1 52 LYS HZ3 H 2.758 -21.194 -4.389 1.00 . A A . 52 LYS HZ3 1 1
13 15869 1 1 52 LYS N N 1.403 -16.047 0.509 1.00 . A A . 52 LYS N 1 1
13 15870 1 1 52 LYS NZ N 2.410 -20.942 -3.442 1.00 . A A . 52 LYS NZ 1 1
13 15871 1 1 52 LYS O O 4.330 -17.602 1.895 1.00 . A A . 52 LYS O 1 1
13 15872 1 1 53 ALA C C 3.114 -16.987 5.102 1.00 . A A . 53 ALA C 1 1
13 15873 1 1 53 ALA CA C 3.562 -16.005 4.021 1.00 . A A . 53 ALA CA 1 1
13 15874 1 1 53 ALA CB C 3.413 -14.569 4.504 1.00 . A A . 53 ALA CB 1 1
13 15875 1 1 53 ALA H H 1.951 -15.745 2.673 1.00 . A A . 53 ALA H 1 1
13 15876 1 1 53 ALA HA H 4.606 -16.180 3.803 1.00 . A A . 53 ALA HA 1 1
13 15877 1 1 53 ALA HB1 H 3.939 -13.907 3.832 1.00 . A A . 53 ALA HB1 1 1
13 15878 1 1 53 ALA HB2 H 3.830 -14.478 5.496 1.00 . A A . 53 ALA HB2 1 1
13 15879 1 1 53 ALA HB3 H 2.367 -14.303 4.527 1.00 . A A . 53 ALA HB3 1 1
13 15880 1 1 53 ALA N N 2.809 -16.204 2.788 1.00 . A A . 53 ALA N 1 1
13 15881 1 1 53 ALA O O 3.723 -18.040 5.285 1.00 . A A . 53 ALA O 1 1
13 15882 1 1 54 ASP C C 0.410 -16.773 7.650 1.00 . A A . 54 ASP C 1 1
13 15883 1 1 54 ASP CA C 1.515 -17.490 6.876 1.00 . A A . 54 ASP CA 1 1
13 15884 1 1 54 ASP CB C 2.635 -17.920 7.831 1.00 . A A . 54 ASP CB 1 1
13 15885 1 1 54 ASP CG C 3.071 -19.355 7.602 1.00 . A A . 54 ASP CG 1 1
13 15886 1 1 54 ASP H H 1.600 -15.786 5.622 1.00 . A A . 54 ASP H 1 1
13 15887 1 1 54 ASP HA H 1.095 -18.370 6.411 1.00 . A A . 54 ASP HA 1 1
13 15888 1 1 54 ASP HB2 H 3.489 -17.277 7.687 1.00 . A A . 54 ASP HB2 1 1
13 15889 1 1 54 ASP HB3 H 2.287 -17.828 8.850 1.00 . A A . 54 ASP HB3 1 1
13 15890 1 1 54 ASP N N 2.044 -16.637 5.815 1.00 . A A . 54 ASP N 1 1
13 15891 1 1 54 ASP O O -0.774 -16.965 7.377 1.00 . A A . 54 ASP O 1 1
13 15892 1 1 54 ASP OD1 O 2.189 -20.229 7.464 1.00 . A A . 54 ASP OD1 1 1
13 15893 1 1 54 ASP OD2 O 4.294 -19.604 7.559 1.00 . A A . 54 ASP OD2 1 1
13 15894 1 1 55 MET C C 0.563 -14.352 10.473 1.00 . A A . 55 MET C 1 1
13 15895 1 1 55 MET CA C -0.154 -15.199 9.425 1.00 . A A . 55 MET CA 1 1
13 15896 1 1 55 MET CB C -1.133 -16.157 10.110 1.00 . A A . 55 MET CB 1 1
13 15897 1 1 55 MET CE C -3.386 -18.241 9.665 1.00 . A A . 55 MET CE 1 1
13 15898 1 1 55 MET CG C -2.562 -15.640 10.150 1.00 . A A . 55 MET CG 1 1
13 15899 1 1 55 MET H H 1.762 -15.832 8.785 1.00 . A A . 55 MET H 1 1
13 15900 1 1 55 MET HA H -0.706 -14.545 8.767 1.00 . A A . 55 MET HA 1 1
13 15901 1 1 55 MET HB2 H -1.129 -17.098 9.582 1.00 . A A . 55 MET HB2 1 1
13 15902 1 1 55 MET HB3 H -0.804 -16.323 11.127 1.00 . A A . 55 MET HB3 1 1
13 15903 1 1 55 MET HE1 H -3.427 -17.899 8.640 1.00 . A A . 55 MET HE1 1 1
13 15904 1 1 55 MET HE2 H -2.402 -18.632 9.874 1.00 . A A . 55 MET HE2 1 1
13 15905 1 1 55 MET HE3 H -4.122 -19.015 9.816 1.00 . A A . 55 MET HE3 1 1
13 15906 1 1 55 MET HG2 H -2.600 -14.775 10.796 1.00 . A A . 55 MET HG2 1 1
13 15907 1 1 55 MET HG3 H -2.854 -15.353 9.151 1.00 . A A . 55 MET HG3 1 1
13 15908 1 1 55 MET N N 0.804 -15.945 8.614 1.00 . A A . 55 MET N 1 1
13 15909 1 1 55 MET O O 0.099 -14.224 11.606 1.00 . A A . 55 MET O 1 1
13 15910 1 1 55 MET SD S -3.729 -16.870 10.765 1.00 . A A . 55 MET SD 1 1
13 15911 1 1 56 ASN C C 3.173 -11.814 10.231 1.00 . A A . 56 ASN C 1 1
13 15912 1 1 56 ASN CA C 2.474 -12.937 10.991 1.00 . A A . 56 ASN CA 1 1
13 15913 1 1 56 ASN CB C 3.507 -13.784 11.738 1.00 . A A . 56 ASN CB 1 1
13 15914 1 1 56 ASN CG C 4.330 -14.647 10.803 1.00 . A A . 56 ASN CG 1 1
13 15915 1 1 56 ASN H H 2.013 -13.911 9.169 1.00 . A A . 56 ASN H 1 1
13 15916 1 1 56 ASN HA H 1.794 -12.502 11.708 1.00 . A A . 56 ASN HA 1 1
13 15917 1 1 56 ASN HB2 H 4.176 -13.130 12.277 1.00 . A A . 56 ASN HB2 1 1
13 15918 1 1 56 ASN HB3 H 2.996 -14.427 12.439 1.00 . A A . 56 ASN HB3 1 1
13 15919 1 1 56 ASN HD21 H 5.932 -13.516 11.127 1.00 . A A . 56 ASN HD21 1 1
13 15920 1 1 56 ASN HD22 H 6.157 -14.841 10.042 1.00 . A A . 56 ASN HD22 1 1
13 15921 1 1 56 ASN N N 1.695 -13.773 10.085 1.00 . A A . 56 ASN N 1 1
13 15922 1 1 56 ASN ND2 N 5.601 -14.300 10.642 1.00 . A A . 56 ASN ND2 1 1
13 15923 1 1 56 ASN O O 4.213 -11.315 10.660 1.00 . A A . 56 ASN O 1 1
13 15924 1 1 56 ASN OD1 O 3.829 -15.617 10.233 1.00 . A A . 56 ASN OD1 1 1
13 15925 1 1 57 THR C C 2.266 -9.124 8.288 1.00 . A A . 57 THR C 1 1
13 15926 1 1 57 THR CA C 3.164 -10.358 8.279 1.00 . A A . 57 THR CA 1 1
13 15927 1 1 57 THR CB C 3.369 -10.850 6.845 1.00 . A A . 57 THR CB 1 1
13 15928 1 1 57 THR CG2 C 2.163 -11.570 6.282 1.00 . A A . 57 THR CG2 1 1
13 15929 1 1 57 THR H H 1.769 -11.859 8.808 1.00 . A A . 57 THR H 1 1
13 15930 1 1 57 THR HA H 4.123 -10.093 8.700 1.00 . A A . 57 THR HA 1 1
13 15931 1 1 57 THR HB H 4.201 -11.538 6.828 1.00 . A A . 57 THR HB 1 1
13 15932 1 1 57 THR HG1 H 4.103 -9.069 6.471 1.00 . A A . 57 THR HG1 1 1
13 15933 1 1 57 THR HG21 H 1.261 -11.096 6.641 1.00 . A A . 57 THR HG21 1 1
13 15934 1 1 57 THR HG22 H 2.188 -11.527 5.204 1.00 . A A . 57 THR HG22 1 1
13 15935 1 1 57 THR HG23 H 2.179 -12.602 6.601 1.00 . A A . 57 THR HG23 1 1
13 15936 1 1 57 THR N N 2.596 -11.422 9.099 1.00 . A A . 57 THR N 1 1
13 15937 1 1 57 THR O O 2.742 -7.996 8.171 1.00 . A A . 57 THR O 1 1
13 15938 1 1 57 THR OG1 O 3.667 -9.769 5.978 1.00 . A A . 57 THR OG1 1 1
13 15939 1 1 58 PHE C C 0.132 -7.418 9.734 1.00 . A A . 58 PHE C 1 1
13 15940 1 1 58 PHE CA C -0.006 -8.258 8.464 1.00 . A A . 58 PHE CA 1 1
13 15941 1 1 58 PHE CB C -1.431 -8.810 8.368 1.00 . A A . 58 PHE CB 1 1
13 15942 1 1 58 PHE CD1 C -2.178 -8.921 5.975 1.00 . A A . 58 PHE CD1 1 1
13 15943 1 1 58 PHE CD2 C -1.489 -10.939 7.043 1.00 . A A . 58 PHE CD2 1 1
13 15944 1 1 58 PHE CE1 C -2.435 -9.622 4.811 1.00 . A A . 58 PHE CE1 1 1
13 15945 1 1 58 PHE CE2 C -1.743 -11.645 5.883 1.00 . A A . 58 PHE CE2 1 1
13 15946 1 1 58 PHE CG C -1.703 -9.572 7.102 1.00 . A A . 58 PHE CG 1 1
13 15947 1 1 58 PHE CZ C -2.217 -10.985 4.764 1.00 . A A . 58 PHE CZ 1 1
13 15948 1 1 58 PHE H H 0.647 -10.270 8.523 1.00 . A A . 58 PHE H 1 1
13 15949 1 1 58 PHE HA H 0.178 -7.626 7.613 1.00 . A A . 58 PHE HA 1 1
13 15950 1 1 58 PHE HB2 H -1.608 -9.477 9.197 1.00 . A A . 58 PHE HB2 1 1
13 15951 1 1 58 PHE HB3 H -2.130 -7.989 8.418 1.00 . A A . 58 PHE HB3 1 1
13 15952 1 1 58 PHE HD1 H -2.347 -7.854 6.009 1.00 . A A . 58 PHE HD1 1 1
13 15953 1 1 58 PHE HD2 H -1.118 -11.455 7.916 1.00 . A A . 58 PHE HD2 1 1
13 15954 1 1 58 PHE HE1 H -2.805 -9.104 3.938 1.00 . A A . 58 PHE HE1 1 1
13 15955 1 1 58 PHE HE2 H -1.572 -12.710 5.849 1.00 . A A . 58 PHE HE2 1 1
13 15956 1 1 58 PHE HZ H -2.417 -11.535 3.856 1.00 . A A . 58 PHE HZ 1 1
13 15957 1 1 58 PHE N N 0.964 -9.348 8.433 1.00 . A A . 58 PHE N 1 1
13 15958 1 1 58 PHE O O 0.045 -6.191 9.683 1.00 . A A . 58 PHE O 1 1
13 15959 1 1 59 PRO C C 1.884 -6.897 12.456 1.00 . A A . 59 PRO C 1 1
13 15960 1 1 59 PRO CA C 0.463 -7.377 12.177 1.00 . A A . 59 PRO CA 1 1
13 15961 1 1 59 PRO CB C 0.054 -8.451 13.202 1.00 . A A . 59 PRO CB 1 1
13 15962 1 1 59 PRO CD C 0.434 -9.512 11.072 1.00 . A A . 59 PRO CD 1 1
13 15963 1 1 59 PRO CG C -0.197 -9.707 12.419 1.00 . A A . 59 PRO CG 1 1
13 15964 1 1 59 PRO HA H -0.215 -6.540 12.245 1.00 . A A . 59 PRO HA 1 1
13 15965 1 1 59 PRO HB2 H 0.853 -8.589 13.915 1.00 . A A . 59 PRO HB2 1 1
13 15966 1 1 59 PRO HB3 H -0.838 -8.129 13.719 1.00 . A A . 59 PRO HB3 1 1
13 15967 1 1 59 PRO HD2 H 1.467 -9.834 11.081 1.00 . A A . 59 PRO HD2 1 1
13 15968 1 1 59 PRO HD3 H -0.124 -10.036 10.312 1.00 . A A . 59 PRO HD3 1 1
13 15969 1 1 59 PRO HG2 H 0.254 -10.548 12.921 1.00 . A A . 59 PRO HG2 1 1
13 15970 1 1 59 PRO HG3 H -1.261 -9.863 12.311 1.00 . A A . 59 PRO HG3 1 1
13 15971 1 1 59 PRO N N 0.334 -8.064 10.895 1.00 . A A . 59 PRO N 1 1
13 15972 1 1 59 PRO O O 2.095 -5.999 13.271 1.00 . A A . 59 PRO O 1 1
13 15973 1 1 60 ASN C C 4.830 -6.398 10.784 1.00 . A A . 60 ASN C 1 1
13 15974 1 1 60 ASN CA C 4.257 -7.141 11.990 1.00 . A A . 60 ASN CA 1 1
13 15975 1 1 60 ASN CB C 5.093 -8.391 12.270 1.00 . A A . 60 ASN CB 1 1
13 15976 1 1 60 ASN CG C 4.686 -9.082 13.556 1.00 . A A . 60 ASN CG 1 1
13 15977 1 1 60 ASN H H 2.637 -8.224 11.161 1.00 . A A . 60 ASN H 1 1
13 15978 1 1 60 ASN HA H 4.308 -6.492 12.850 1.00 . A A . 60 ASN HA 1 1
13 15979 1 1 60 ASN HB2 H 4.972 -9.088 11.455 1.00 . A A . 60 ASN HB2 1 1
13 15980 1 1 60 ASN HB3 H 6.133 -8.111 12.347 1.00 . A A . 60 ASN HB3 1 1
13 15981 1 1 60 ASN HD21 H 4.531 -10.820 12.603 1.00 . A A . 60 ASN HD21 1 1
13 15982 1 1 60 ASN HD22 H 4.174 -10.857 14.292 1.00 . A A . 60 ASN HD22 1 1
13 15983 1 1 60 ASN N N 2.859 -7.507 11.790 1.00 . A A . 60 ASN N 1 1
13 15984 1 1 60 ASN ND2 N 4.439 -10.384 13.476 1.00 . A A . 60 ASN ND2 1 1
13 15985 1 1 60 ASN O O 5.910 -5.814 10.869 1.00 . A A . 60 ASN O 1 1
13 15986 1 1 60 ASN OD1 O 4.596 -8.453 14.611 1.00 . A A . 60 ASN OD1 1 1
13 15987 1 1 61 PHE C C 5.912 -6.365 8.007 1.00 . A A . 61 PHE C 1 1
13 15988 1 1 61 PHE CA C 4.585 -5.758 8.453 1.00 . A A . 61 PHE CA 1 1
13 15989 1 1 61 PHE CB C 4.742 -4.253 8.705 1.00 . A A . 61 PHE CB 1 1
13 15990 1 1 61 PHE CD1 C 5.170 -3.982 6.237 1.00 . A A . 61 PHE CD1 1 1
13 15991 1 1 61 PHE CD2 C 5.884 -2.251 7.714 1.00 . A A . 61 PHE CD2 1 1
13 15992 1 1 61 PHE CE1 C 5.662 -3.268 5.161 1.00 . A A . 61 PHE CE1 1 1
13 15993 1 1 61 PHE CE2 C 6.378 -1.534 6.642 1.00 . A A . 61 PHE CE2 1 1
13 15994 1 1 61 PHE CG C 5.276 -3.481 7.527 1.00 . A A . 61 PHE CG 1 1
13 15995 1 1 61 PHE CZ C 6.267 -2.044 5.363 1.00 . A A . 61 PHE CZ 1 1
13 15996 1 1 61 PHE H H 3.267 -6.914 9.639 1.00 . A A . 61 PHE H 1 1
13 15997 1 1 61 PHE HA H 3.851 -5.913 7.677 1.00 . A A . 61 PHE HA 1 1
13 15998 1 1 61 PHE HB2 H 3.779 -3.839 8.959 1.00 . A A . 61 PHE HB2 1 1
13 15999 1 1 61 PHE HB3 H 5.420 -4.105 9.533 1.00 . A A . 61 PHE HB3 1 1
13 16000 1 1 61 PHE HD1 H 4.699 -4.942 6.077 1.00 . A A . 61 PHE HD1 1 1
13 16001 1 1 61 PHE HD2 H 5.972 -1.850 8.713 1.00 . A A . 61 PHE HD2 1 1
13 16002 1 1 61 PHE HE1 H 5.575 -3.668 4.162 1.00 . A A . 61 PHE HE1 1 1
13 16003 1 1 61 PHE HE2 H 6.849 -0.576 6.802 1.00 . A A . 61 PHE HE2 1 1
13 16004 1 1 61 PHE HZ H 6.652 -1.485 4.522 1.00 . A A . 61 PHE HZ 1 1
13 16005 1 1 61 PHE N N 4.116 -6.427 9.660 1.00 . A A . 61 PHE N 1 1
13 16006 1 1 61 PHE O O 6.839 -5.658 7.612 1.00 . A A . 61 PHE O 1 1
13 16007 1 1 62 THR C C 7.601 -8.116 6.275 1.00 . A A . 62 THR C 1 1
13 16008 1 1 62 THR CA C 7.191 -8.418 7.718 1.00 . A A . 62 THR CA 1 1
13 16009 1 1 62 THR CB C 6.965 -9.923 7.941 1.00 . A A . 62 THR CB 1 1
13 16010 1 1 62 THR CG2 C 6.691 -10.718 6.681 1.00 . A A . 62 THR CG2 1 1
13 16011 1 1 62 THR H H 5.215 -8.186 8.424 1.00 . A A . 62 THR H 1 1
13 16012 1 1 62 THR HA H 7.986 -8.089 8.369 1.00 . A A . 62 THR HA 1 1
13 16013 1 1 62 THR HB H 6.111 -10.045 8.596 1.00 . A A . 62 THR HB 1 1
13 16014 1 1 62 THR HG1 H 7.934 -10.561 9.518 1.00 . A A . 62 THR HG1 1 1
13 16015 1 1 62 THR HG21 H 7.480 -10.545 5.964 1.00 . A A . 62 THR HG21 1 1
13 16016 1 1 62 THR HG22 H 6.648 -11.770 6.921 1.00 . A A . 62 THR HG22 1 1
13 16017 1 1 62 THR HG23 H 5.747 -10.407 6.260 1.00 . A A . 62 THR HG23 1 1
13 16018 1 1 62 THR N N 5.989 -7.687 8.092 1.00 . A A . 62 THR N 1 1
13 16019 1 1 62 THR O O 8.735 -7.713 6.016 1.00 . A A . 62 THR O 1 1
13 16020 1 1 62 THR OG1 O 8.090 -10.507 8.573 1.00 . A A . 62 THR OG1 1 1
13 16021 1 1 63 PHE C C 7.899 -9.120 3.363 1.00 . A A . 63 PHE C 1 1
13 16022 1 1 63 PHE CA C 6.939 -8.075 3.923 1.00 . A A . 63 PHE CA 1 1
13 16023 1 1 63 PHE CB C 7.507 -6.667 3.712 1.00 . A A . 63 PHE CB 1 1
13 16024 1 1 63 PHE CD1 C 5.239 -5.826 3.037 1.00 . A A . 63 PHE CD1 1 1
13 16025 1 1 63 PHE CD2 C 7.158 -4.894 1.970 1.00 . A A . 63 PHE CD2 1 1
13 16026 1 1 63 PHE CE1 C 4.419 -5.009 2.283 1.00 . A A . 63 PHE CE1 1 1
13 16027 1 1 63 PHE CE2 C 6.341 -4.075 1.213 1.00 . A A . 63 PHE CE2 1 1
13 16028 1 1 63 PHE CG C 6.616 -5.778 2.890 1.00 . A A . 63 PHE CG 1 1
13 16029 1 1 63 PHE CZ C 4.970 -4.132 1.369 1.00 . A A . 63 PHE CZ 1 1
13 16030 1 1 63 PHE H H 5.797 -8.640 5.605 1.00 . A A . 63 PHE H 1 1
13 16031 1 1 63 PHE HA H 6.000 -8.155 3.396 1.00 . A A . 63 PHE HA 1 1
13 16032 1 1 63 PHE HB2 H 7.648 -6.196 4.674 1.00 . A A . 63 PHE HB2 1 1
13 16033 1 1 63 PHE HB3 H 8.460 -6.740 3.210 1.00 . A A . 63 PHE HB3 1 1
13 16034 1 1 63 PHE HD1 H 4.808 -6.511 3.752 1.00 . A A . 63 PHE HD1 1 1
13 16035 1 1 63 PHE HD2 H 8.230 -4.847 1.847 1.00 . A A . 63 PHE HD2 1 1
13 16036 1 1 63 PHE HE1 H 3.346 -5.057 2.407 1.00 . A A . 63 PHE HE1 1 1
13 16037 1 1 63 PHE HE2 H 6.776 -3.390 0.498 1.00 . A A . 63 PHE HE2 1 1
13 16038 1 1 63 PHE HZ H 4.331 -3.494 0.778 1.00 . A A . 63 PHE HZ 1 1
13 16039 1 1 63 PHE N N 6.676 -8.317 5.339 1.00 . A A . 63 PHE N 1 1
13 16040 1 1 63 PHE O O 7.588 -9.812 2.394 1.00 . A A . 63 PHE O 1 1
13 16041 1 1 64 GLU C C 11.227 -10.247 4.561 1.00 . A A . 64 GLU C 1 1
13 16042 1 1 64 GLU CA C 10.077 -10.191 3.560 1.00 . A A . 64 GLU CA 1 1
13 16043 1 1 64 GLU CB C 10.608 -9.824 2.173 1.00 . A A . 64 GLU CB 1 1
13 16044 1 1 64 GLU CD C 11.905 -8.175 0.766 1.00 . A A . 64 GLU CD 1 1
13 16045 1 1 64 GLU CG C 11.324 -8.484 2.132 1.00 . A A . 64 GLU CG 1 1
13 16046 1 1 64 GLU H H 9.252 -8.652 4.751 1.00 . A A . 64 GLU H 1 1
13 16047 1 1 64 GLU HA H 9.610 -11.163 3.511 1.00 . A A . 64 GLU HA 1 1
13 16048 1 1 64 GLU HB2 H 11.301 -10.588 1.852 1.00 . A A . 64 GLU HB2 1 1
13 16049 1 1 64 GLU HB3 H 9.780 -9.786 1.481 1.00 . A A . 64 GLU HB3 1 1
13 16050 1 1 64 GLU HG2 H 10.621 -7.706 2.390 1.00 . A A . 64 GLU HG2 1 1
13 16051 1 1 64 GLU HG3 H 12.127 -8.497 2.854 1.00 . A A . 64 GLU HG3 1 1
13 16052 1 1 64 GLU N N 9.067 -9.230 3.985 1.00 . A A . 64 GLU N 1 1
13 16053 1 1 64 GLU O O 12.378 -10.460 4.185 1.00 . A A . 64 GLU O 1 1
13 16054 1 1 64 GLU OE1 O 11.317 -8.617 -0.243 1.00 . A A . 64 GLU OE1 1 1
13 16055 1 1 64 GLU OE2 O 12.950 -7.492 0.706 1.00 . A A . 64 GLU OE2 1 1
13 16056 1 1 65 ASP C C 12.605 -11.441 6.957 1.00 . A A . 65 ASP C 1 1
13 16057 1 1 65 ASP CA C 11.916 -10.079 6.889 1.00 . A A . 65 ASP CA 1 1
13 16058 1 1 65 ASP CB C 11.283 -9.746 8.242 1.00 . A A . 65 ASP CB 1 1
13 16059 1 1 65 ASP CG C 11.292 -8.258 8.533 1.00 . A A . 65 ASP CG 1 1
13 16060 1 1 65 ASP H H 9.971 -9.884 6.079 1.00 . A A . 65 ASP H 1 1
13 16061 1 1 65 ASP HA H 12.656 -9.328 6.656 1.00 . A A . 65 ASP HA 1 1
13 16062 1 1 65 ASP HB2 H 10.260 -10.089 8.247 1.00 . A A . 65 ASP HB2 1 1
13 16063 1 1 65 ASP HB3 H 11.832 -10.250 9.023 1.00 . A A . 65 ASP HB3 1 1
13 16064 1 1 65 ASP N N 10.907 -10.052 5.837 1.00 . A A . 65 ASP N 1 1
13 16065 1 1 65 ASP O O 13.818 -11.541 6.775 1.00 . A A . 65 ASP O 1 1
13 16066 1 1 65 ASP OD1 O 10.946 -7.473 7.625 1.00 . A A . 65 ASP OD1 1 1
13 16067 1 1 65 ASP OD2 O 11.645 -7.877 9.669 1.00 . A A . 65 ASP OD2 1 1
13 16068 1 1 66 PRO C C 12.883 -14.396 5.979 1.00 . A A . 66 PRO C 1 1
13 16069 1 1 66 PRO CA C 12.387 -13.870 7.323 1.00 . A A . 66 PRO CA 1 1
13 16070 1 1 66 PRO CB C 11.202 -14.704 7.819 1.00 . A A . 66 PRO CB 1 1
13 16071 1 1 66 PRO CD C 10.383 -12.485 7.464 1.00 . A A . 66 PRO CD 1 1
13 16072 1 1 66 PRO CG C 9.994 -13.936 7.406 1.00 . A A . 66 PRO CG 1 1
13 16073 1 1 66 PRO HA H 13.190 -13.919 8.043 1.00 . A A . 66 PRO HA 1 1
13 16074 1 1 66 PRO HB2 H 11.227 -15.680 7.357 1.00 . A A . 66 PRO HB2 1 1
13 16075 1 1 66 PRO HB3 H 11.256 -14.807 8.892 1.00 . A A . 66 PRO HB3 1 1
13 16076 1 1 66 PRO HD2 H 9.877 -11.929 6.690 1.00 . A A . 66 PRO HD2 1 1
13 16077 1 1 66 PRO HD3 H 10.159 -12.073 8.436 1.00 . A A . 66 PRO HD3 1 1
13 16078 1 1 66 PRO HG2 H 9.711 -14.209 6.400 1.00 . A A . 66 PRO HG2 1 1
13 16079 1 1 66 PRO HG3 H 9.182 -14.134 8.091 1.00 . A A . 66 PRO HG3 1 1
13 16080 1 1 66 PRO N N 11.838 -12.513 7.227 1.00 . A A . 66 PRO N 1 1
13 16081 1 1 66 PRO O O 14.002 -14.900 5.875 1.00 . A A . 66 PRO O 1 1
13 16082 1 1 67 LYS C C 13.551 -13.923 3.040 1.00 . A A . 67 LYS C 1 1
13 16083 1 1 67 LYS CA C 12.404 -14.746 3.619 1.00 . A A . 67 LYS CA 1 1
13 16084 1 1 67 LYS CB C 11.191 -14.680 2.689 1.00 . A A . 67 LYS CB 1 1
13 16085 1 1 67 LYS CD C 9.021 -13.412 2.614 1.00 . A A . 67 LYS CD 1 1
13 16086 1 1 67 LYS CE C 8.408 -12.455 1.603 1.00 . A A . 67 LYS CE 1 1
13 16087 1 1 67 LYS CG C 10.539 -13.308 2.632 1.00 . A A . 67 LYS CG 1 1
13 16088 1 1 67 LYS H H 11.168 -13.869 5.098 1.00 . A A . 67 LYS H 1 1
13 16089 1 1 67 LYS HA H 12.724 -15.774 3.706 1.00 . A A . 67 LYS HA 1 1
13 16090 1 1 67 LYS HB2 H 11.504 -14.948 1.690 1.00 . A A . 67 LYS HB2 1 1
13 16091 1 1 67 LYS HB3 H 10.453 -15.392 3.028 1.00 . A A . 67 LYS HB3 1 1
13 16092 1 1 67 LYS HD2 H 8.741 -14.422 2.353 1.00 . A A . 67 LYS HD2 1 1
13 16093 1 1 67 LYS HD3 H 8.642 -13.174 3.598 1.00 . A A . 67 LYS HD3 1 1
13 16094 1 1 67 LYS HE2 H 7.515 -12.026 2.030 1.00 . A A . 67 LYS HE2 1 1
13 16095 1 1 67 LYS HE3 H 9.119 -11.671 1.392 1.00 . A A . 67 LYS HE3 1 1
13 16096 1 1 67 LYS HG2 H 10.840 -12.740 3.499 1.00 . A A . 67 LYS HG2 1 1
13 16097 1 1 67 LYS HG3 H 10.866 -12.802 1.736 1.00 . A A . 67 LYS HG3 1 1
13 16098 1 1 67 LYS HZ1 H 8.881 -13.648 -0.046 1.00 . A A . 67 LYS HZ1 1 1
13 16099 1 1 67 LYS HZ2 H 7.288 -13.829 0.497 1.00 . A A . 67 LYS HZ2 1 1
13 16100 1 1 67 LYS HZ3 H 7.733 -12.449 -0.373 1.00 . A A . 67 LYS HZ3 1 1
13 16101 1 1 67 LYS N N 12.046 -14.278 4.954 1.00 . A A . 67 LYS N 1 1
13 16102 1 1 67 LYS NZ N 8.052 -13.144 0.332 1.00 . A A . 67 LYS NZ 1 1
13 16103 1 1 67 LYS O O 14.433 -14.458 2.369 1.00 . A A . 67 LYS O 1 1
13 16104 1 1 68 PHE C C 14.635 -11.751 1.283 1.00 . A A . 68 PHE C 1 1
13 16105 1 1 68 PHE CA C 14.571 -11.726 2.809 1.00 . A A . 68 PHE CA 1 1
13 16106 1 1 68 PHE CB C 15.929 -12.116 3.397 1.00 . A A . 68 PHE CB 1 1
13 16107 1 1 68 PHE CD1 C 17.110 -9.965 3.922 1.00 . A A . 68 PHE CD1 1 1
13 16108 1 1 68 PHE CD2 C 16.346 -11.312 5.736 1.00 . A A . 68 PHE CD2 1 1
13 16109 1 1 68 PHE CE1 C 17.611 -9.039 4.817 1.00 . A A . 68 PHE CE1 1 1
13 16110 1 1 68 PHE CE2 C 16.845 -10.388 6.635 1.00 . A A . 68 PHE CE2 1 1
13 16111 1 1 68 PHE CG C 16.473 -11.111 4.372 1.00 . A A . 68 PHE CG 1 1
13 16112 1 1 68 PHE CZ C 17.478 -9.251 6.175 1.00 . A A . 68 PHE CZ 1 1
13 16113 1 1 68 PHE H H 12.802 -12.253 3.845 1.00 . A A . 68 PHE H 1 1
13 16114 1 1 68 PHE HA H 14.326 -10.725 3.129 1.00 . A A . 68 PHE HA 1 1
13 16115 1 1 68 PHE HB2 H 15.832 -13.059 3.913 1.00 . A A . 68 PHE HB2 1 1
13 16116 1 1 68 PHE HB3 H 16.646 -12.223 2.594 1.00 . A A . 68 PHE HB3 1 1
13 16117 1 1 68 PHE HD1 H 17.214 -9.798 2.860 1.00 . A A . 68 PHE HD1 1 1
13 16118 1 1 68 PHE HD2 H 15.850 -12.201 6.097 1.00 . A A . 68 PHE HD2 1 1
13 16119 1 1 68 PHE HE1 H 18.106 -8.150 4.454 1.00 . A A . 68 PHE HE1 1 1
13 16120 1 1 68 PHE HE2 H 16.739 -10.556 7.698 1.00 . A A . 68 PHE HE2 1 1
13 16121 1 1 68 PHE HZ H 17.869 -8.527 6.876 1.00 . A A . 68 PHE HZ 1 1
13 16122 1 1 68 PHE N N 13.532 -12.621 3.304 1.00 . A A . 68 PHE N 1 1
13 16123 1 1 68 PHE O O 15.673 -11.456 0.692 1.00 . A A . 68 PHE O 1 1
13 16124 1 1 69 GLU C C 14.534 -13.083 -1.366 1.00 . A A . 69 GLU C 1 1
13 16125 1 1 69 GLU CA C 13.451 -12.167 -0.806 1.00 . A A . 69 GLU CA 1 1
13 16126 1 1 69 GLU CB C 13.593 -10.765 -1.403 1.00 . A A . 69 GLU CB 1 1
13 16127 1 1 69 GLU CD C 11.771 -10.149 -3.039 1.00 . A A . 69 GLU CD 1 1
13 16128 1 1 69 GLU CG C 13.179 -10.682 -2.863 1.00 . A A . 69 GLU CG 1 1
13 16129 1 1 69 GLU H H 12.722 -12.328 1.175 1.00 . A A . 69 GLU H 1 1
13 16130 1 1 69 GLU HA H 12.485 -12.566 -1.075 1.00 . A A . 69 GLU HA 1 1
13 16131 1 1 69 GLU HB2 H 12.980 -10.081 -0.836 1.00 . A A . 69 GLU HB2 1 1
13 16132 1 1 69 GLU HB3 H 14.626 -10.457 -1.326 1.00 . A A . 69 GLU HB3 1 1
13 16133 1 1 69 GLU HG2 H 13.863 -10.026 -3.381 1.00 . A A . 69 GLU HG2 1 1
13 16134 1 1 69 GLU HG3 H 13.232 -11.670 -3.296 1.00 . A A . 69 GLU HG3 1 1
13 16135 1 1 69 GLU N N 13.519 -12.105 0.651 1.00 . A A . 69 GLU N 1 1
13 16136 1 1 69 GLU O O 15.032 -12.868 -2.472 1.00 . A A . 69 GLU O 1 1
13 16137 1 1 69 GLU OE1 O 10.954 -10.309 -2.107 1.00 . A A . 69 GLU OE1 1 1
13 16138 1 1 69 GLU OE2 O 11.484 -9.572 -4.109 1.00 . A A . 69 GLU OE2 1 1
13 16139 1 1 70 VAL C C 15.781 -16.379 -0.277 1.00 . A A . 70 VAL C 1 1
13 16140 1 1 70 VAL CA C 15.921 -15.053 -1.017 1.00 . A A . 70 VAL CA 1 1
13 16141 1 1 70 VAL CB C 17.336 -14.490 -0.784 1.00 . A A . 70 VAL CB 1 1
13 16142 1 1 70 VAL CG1 C 17.640 -13.377 -1.774 1.00 . A A . 70 VAL CG1 1 1
13 16143 1 1 70 VAL CG2 C 17.484 -13.995 0.647 1.00 . A A . 70 VAL CG2 1 1
13 16144 1 1 70 VAL H H 14.464 -14.223 0.275 1.00 . A A . 70 VAL H 1 1
13 16145 1 1 70 VAL HA H 15.797 -15.228 -2.076 1.00 . A A . 70 VAL HA 1 1
13 16146 1 1 70 VAL HB H 18.049 -15.286 -0.941 1.00 . A A . 70 VAL HB 1 1
13 16147 1 1 70 VAL HG11 H 17.160 -13.594 -2.717 1.00 . A A . 70 VAL HG11 1 1
13 16148 1 1 70 VAL HG12 H 17.268 -12.439 -1.388 1.00 . A A . 70 VAL HG12 1 1
13 16149 1 1 70 VAL HG13 H 18.708 -13.308 -1.921 1.00 . A A . 70 VAL HG13 1 1
13 16150 1 1 70 VAL HG21 H 16.560 -13.534 0.967 1.00 . A A . 70 VAL HG21 1 1
13 16151 1 1 70 VAL HG22 H 17.714 -14.828 1.295 1.00 . A A . 70 VAL HG22 1 1
13 16152 1 1 70 VAL HG23 H 18.283 -13.270 0.697 1.00 . A A . 70 VAL HG23 1 1
13 16153 1 1 70 VAL N N 14.897 -14.104 -0.597 1.00 . A A . 70 VAL N 1 1
13 16154 1 1 70 VAL O O 16.687 -16.803 0.441 1.00 . A A . 70 VAL O 1 1
13 16155 1 1 71 VAL C C 14.852 -19.472 -0.671 1.00 . A A . 71 VAL C 1 1
13 16156 1 1 71 VAL CA C 14.376 -18.310 0.194 1.00 . A A . 71 VAL CA 1 1
13 16157 1 1 71 VAL CB C 12.878 -18.492 0.498 1.00 . A A . 71 VAL CB 1 1
13 16158 1 1 71 VAL CG1 C 12.650 -19.732 1.348 1.00 . A A . 71 VAL CG1 1 1
13 16159 1 1 71 VAL CG2 C 12.319 -17.255 1.185 1.00 . A A . 71 VAL CG2 1 1
13 16160 1 1 71 VAL H H 13.951 -16.643 -1.039 1.00 . A A . 71 VAL H 1 1
13 16161 1 1 71 VAL HA H 14.916 -18.325 1.129 1.00 . A A . 71 VAL HA 1 1
13 16162 1 1 71 VAL HB H 12.354 -18.624 -0.437 1.00 . A A . 71 VAL HB 1 1
13 16163 1 1 71 VAL HG11 H 13.462 -19.839 2.053 1.00 . A A . 71 VAL HG11 1 1
13 16164 1 1 71 VAL HG12 H 11.719 -19.634 1.886 1.00 . A A . 71 VAL HG12 1 1
13 16165 1 1 71 VAL HG13 H 12.609 -20.603 0.711 1.00 . A A . 71 VAL HG13 1 1
13 16166 1 1 71 VAL HG21 H 13.111 -16.749 1.717 1.00 . A A . 71 VAL HG21 1 1
13 16167 1 1 71 VAL HG22 H 11.900 -16.590 0.444 1.00 . A A . 71 VAL HG22 1 1
13 16168 1 1 71 VAL HG23 H 11.547 -17.548 1.882 1.00 . A A . 71 VAL HG23 1 1
13 16169 1 1 71 VAL N N 14.637 -17.031 -0.456 1.00 . A A . 71 VAL N 1 1
13 16170 1 1 71 VAL O O 15.353 -20.474 -0.161 1.00 . A A . 71 VAL O 1 1
13 16171 1 1 72 GLU C C 14.364 -21.673 -2.648 1.00 . A A . 72 GLU C 1 1
13 16172 1 1 72 GLU CA C 15.105 -20.369 -2.920 1.00 . A A . 72 GLU CA 1 1
13 16173 1 1 72 GLU CB C 16.615 -20.597 -2.827 1.00 . A A . 72 GLU CB 1 1
13 16174 1 1 72 GLU CD C 17.414 -20.001 -5.148 1.00 . A A . 72 GLU CD 1 1
13 16175 1 1 72 GLU CG C 17.235 -21.100 -4.120 1.00 . A A . 72 GLU CG 1 1
13 16176 1 1 72 GLU H H 14.287 -18.508 -2.329 1.00 . A A . 72 GLU H 1 1
13 16177 1 1 72 GLU HA H 14.862 -20.031 -3.916 1.00 . A A . 72 GLU HA 1 1
13 16178 1 1 72 GLU HB2 H 17.093 -19.665 -2.564 1.00 . A A . 72 GLU HB2 1 1
13 16179 1 1 72 GLU HB3 H 16.811 -21.323 -2.052 1.00 . A A . 72 GLU HB3 1 1
13 16180 1 1 72 GLU HG2 H 18.203 -21.526 -3.899 1.00 . A A . 72 GLU HG2 1 1
13 16181 1 1 72 GLU HG3 H 16.595 -21.864 -4.538 1.00 . A A . 72 GLU HG3 1 1
13 16182 1 1 72 GLU N N 14.692 -19.330 -1.983 1.00 . A A . 72 GLU N 1 1
13 16183 1 1 72 GLU O O 14.898 -22.761 -2.872 1.00 . A A . 72 GLU O 1 1
13 16184 1 1 72 GLU OE1 O 18.384 -19.225 -5.024 1.00 . A A . 72 GLU OE1 1 1
13 16185 1 1 72 GLU OE2 O 16.583 -19.916 -6.077 1.00 . A A . 72 GLU OE2 1 1
13 16186 1 1 73 LYS C C 10.922 -22.321 -1.401 1.00 . A A . 73 LYS C 1 1
13 16187 1 1 73 LYS CA C 12.317 -22.731 -1.864 1.00 . A A . 73 LYS CA 1 1
13 16188 1 1 73 LYS CB C 12.993 -23.585 -0.790 1.00 . A A . 73 LYS CB 1 1
13 16189 1 1 73 LYS CD C 13.581 -25.920 -0.069 1.00 . A A . 73 LYS CD 1 1
13 16190 1 1 73 LYS CE C 12.869 -27.051 0.655 1.00 . A A . 73 LYS CE 1 1
13 16191 1 1 73 LYS CG C 12.602 -25.054 -0.845 1.00 . A A . 73 LYS CG 1 1
13 16192 1 1 73 LYS H H 12.760 -20.666 -2.008 1.00 . A A . 73 LYS H 1 1
13 16193 1 1 73 LYS HA H 12.227 -23.313 -2.770 1.00 . A A . 73 LYS HA 1 1
13 16194 1 1 73 LYS HB2 H 14.064 -23.515 -0.911 1.00 . A A . 73 LYS HB2 1 1
13 16195 1 1 73 LYS HB3 H 12.724 -23.201 0.182 1.00 . A A . 73 LYS HB3 1 1
13 16196 1 1 73 LYS HD2 H 14.298 -26.342 -0.756 1.00 . A A . 73 LYS HD2 1 1
13 16197 1 1 73 LYS HD3 H 14.093 -25.305 0.657 1.00 . A A . 73 LYS HD3 1 1
13 16198 1 1 73 LYS HE2 H 11.831 -26.783 0.782 1.00 . A A . 73 LYS HE2 1 1
13 16199 1 1 73 LYS HE3 H 12.939 -27.946 0.055 1.00 . A A . 73 LYS HE3 1 1
13 16200 1 1 73 LYS HG2 H 11.617 -25.171 -0.420 1.00 . A A . 73 LYS HG2 1 1
13 16201 1 1 73 LYS HG3 H 12.593 -25.375 -1.877 1.00 . A A . 73 LYS HG3 1 1
13 16202 1 1 73 LYS HZ1 H 14.505 -27.303 1.930 1.00 . A A . 73 LYS HZ1 1 1
13 16203 1 1 73 LYS HZ2 H 13.162 -26.591 2.673 1.00 . A A . 73 LYS HZ2 1 1
13 16204 1 1 73 LYS HZ3 H 13.165 -28.249 2.342 1.00 . A A . 73 LYS HZ3 1 1
13 16205 1 1 73 LYS N N 13.131 -21.560 -2.166 1.00 . A A . 73 LYS N 1 1
13 16206 1 1 73 LYS NZ N 13.467 -27.317 1.993 1.00 . A A . 73 LYS NZ 1 1
13 16207 1 1 73 LYS O O 10.620 -22.349 -0.208 1.00 . A A . 73 LYS O 1 1
13 16208 1 1 74 PRO C C 7.808 -22.682 -1.570 1.00 . A A . 74 PRO C 1 1
13 16209 1 1 74 PRO CA C 8.677 -21.515 -2.028 1.00 . A A . 74 PRO CA 1 1
13 16210 1 1 74 PRO CB C 8.161 -20.951 -3.352 1.00 . A A . 74 PRO CB 1 1
13 16211 1 1 74 PRO CD C 10.323 -21.869 -3.793 1.00 . A A . 74 PRO CD 1 1
13 16212 1 1 74 PRO CG C 8.965 -21.643 -4.398 1.00 . A A . 74 PRO CG 1 1
13 16213 1 1 74 PRO HA H 8.663 -20.742 -1.274 1.00 . A A . 74 PRO HA 1 1
13 16214 1 1 74 PRO HB2 H 7.107 -21.169 -3.454 1.00 . A A . 74 PRO HB2 1 1
13 16215 1 1 74 PRO HB3 H 8.317 -19.883 -3.379 1.00 . A A . 74 PRO HB3 1 1
13 16216 1 1 74 PRO HD2 H 10.742 -22.801 -4.145 1.00 . A A . 74 PRO HD2 1 1
13 16217 1 1 74 PRO HD3 H 10.982 -21.045 -4.024 1.00 . A A . 74 PRO HD3 1 1
13 16218 1 1 74 PRO HG2 H 8.505 -22.586 -4.651 1.00 . A A . 74 PRO HG2 1 1
13 16219 1 1 74 PRO HG3 H 9.045 -21.018 -5.274 1.00 . A A . 74 PRO HG3 1 1
13 16220 1 1 74 PRO N N 10.046 -21.932 -2.345 1.00 . A A . 74 PRO N 1 1
13 16221 1 1 74 PRO O O 6.853 -22.499 -0.815 1.00 . A A . 74 PRO O 1 1
13 16222 1 1 75 GLN C C 8.330 -26.268 -1.483 1.00 . A A . 75 GLN C 1 1
13 16223 1 1 75 GLN CA C 7.395 -25.078 -1.673 1.00 . A A . 75 GLN CA 1 1
13 16224 1 1 75 GLN CB C 6.355 -25.398 -2.749 1.00 . A A . 75 GLN CB 1 1
13 16225 1 1 75 GLN CD C 4.671 -27.071 -3.610 1.00 . A A . 75 GLN CD 1 1
13 16226 1 1 75 GLN CG C 5.503 -26.614 -2.427 1.00 . A A . 75 GLN CG 1 1
13 16227 1 1 75 GLN H H 8.916 -23.962 -2.633 1.00 . A A . 75 GLN H 1 1
13 16228 1 1 75 GLN HA H 6.887 -24.883 -0.741 1.00 . A A . 75 GLN HA 1 1
13 16229 1 1 75 GLN HB2 H 5.701 -24.547 -2.865 1.00 . A A . 75 GLN HB2 1 1
13 16230 1 1 75 GLN HB3 H 6.866 -25.580 -3.684 1.00 . A A . 75 GLN HB3 1 1
13 16231 1 1 75 GLN HE21 H 3.972 -25.227 -3.862 1.00 . A A . 75 GLN HE21 1 1
13 16232 1 1 75 GLN HE22 H 3.388 -26.411 -4.978 1.00 . A A . 75 GLN HE22 1 1
13 16233 1 1 75 GLN HG2 H 6.151 -27.425 -2.129 1.00 . A A . 75 GLN HG2 1 1
13 16234 1 1 75 GLN HG3 H 4.838 -26.367 -1.612 1.00 . A A . 75 GLN HG3 1 1
13 16235 1 1 75 GLN N N 8.145 -23.881 -2.034 1.00 . A A . 75 GLN N 1 1
13 16236 1 1 75 GLN NE2 N 3.936 -26.143 -4.211 1.00 . A A . 75 GLN NE2 1 1
13 16237 1 1 75 GLN O O 8.245 -26.984 -0.484 1.00 . A A . 75 GLN O 1 1
13 16238 1 1 75 GLN OE1 O 4.688 -28.246 -3.978 1.00 . A A . 75 GLN OE1 1 1
13 16239 1 1 76 SER C C 11.323 -27.359 -3.362 1.00 . A A . 76 SER C 1 1
13 16240 1 1 76 SER CA C 10.172 -27.578 -2.385 1.00 . A A . 76 SER CA 1 1
13 16241 1 1 76 SER CB C 9.470 -28.902 -2.693 1.00 . A A . 76 SER CB 1 1
13 16242 1 1 76 SER H H 9.240 -25.869 -3.218 1.00 . A A . 76 SER H 1 1
13 16243 1 1 76 SER HA H 10.570 -27.617 -1.382 1.00 . A A . 76 SER HA 1 1
13 16244 1 1 76 SER HB2 H 10.199 -29.698 -2.713 1.00 . A A . 76 SER HB2 1 1
13 16245 1 1 76 SER HB3 H 8.736 -29.104 -1.927 1.00 . A A . 76 SER HB3 1 1
13 16246 1 1 76 SER HG H 9.425 -29.131 -4.638 1.00 . A A . 76 SER HG 1 1
13 16247 1 1 76 SER N N 9.221 -26.474 -2.446 1.00 . A A . 76 SER N 1 1
13 16248 1 1 76 SER O O 11.210 -26.453 -4.214 1.00 . A A . 76 SER O 1 1
13 16249 1 1 76 SER OXT O 12.327 -28.096 -3.267 1.00 . A A . 76 SER OXT 1 1
13 16250 1 1 76 SER OG O 8.817 -28.853 -3.950 1.00 . A A . 76 SER OG 1 1
14 16251 1 1 1 ASN C C -17.020 -3.342 -1.497 1.00 . A A . 1 ASN C 1 1
14 16252 1 1 1 ASN CA C -17.761 -4.622 -1.126 1.00 . A A . 1 ASN CA 1 1
14 16253 1 1 1 ASN CB C -18.889 -4.313 -0.141 1.00 . A A . 1 ASN CB 1 1
14 16254 1 1 1 ASN CG C -20.048 -5.283 -0.266 1.00 . A A . 1 ASN CG 1 1
14 16255 1 1 1 ASN H1 H -15.964 -5.620 -1.055 1.00 . A A . 1 ASN H1 1 1
14 16256 1 1 1 ASN H2 H -16.671 -5.309 0.478 1.00 . A A . 1 ASN H2 1 1
14 16257 1 1 1 ASN HA H -18.180 -5.058 -2.021 1.00 . A A . 1 ASN HA 1 1
14 16258 1 1 1 ASN HB2 H -18.505 -4.369 0.867 1.00 . A A . 1 ASN HB2 1 1
14 16259 1 1 1 ASN HB3 H -19.257 -3.315 -0.326 1.00 . A A . 1 ASN HB3 1 1
14 16260 1 1 1 ASN HD21 H -20.397 -4.665 -2.123 1.00 . A A . 1 ASN HD21 1 1
14 16261 1 1 1 ASN HD22 H -21.451 -5.900 -1.531 1.00 . A A . 1 ASN HD22 1 1
14 16262 1 1 1 ASN N N -16.845 -5.612 -0.502 1.00 . A A . 1 ASN N 1 1
14 16263 1 1 1 ASN ND2 N -20.698 -5.282 -1.423 1.00 . A A . 1 ASN ND2 1 1
14 16264 1 1 1 ASN O O -16.074 -2.943 -0.818 1.00 . A A . 1 ASN O 1 1
14 16265 1 1 1 ASN OD1 O -20.355 -6.024 0.668 1.00 . A A . 1 ASN OD1 1 1
14 16266 1 1 2 LYS C C -15.435 -1.724 -3.581 1.00 . A A . 2 LYS C 1 1
14 16267 1 1 2 LYS CA C -16.840 -1.464 -3.043 1.00 . A A . 2 LYS CA 1 1
14 16268 1 1 2 LYS CB C -16.784 -0.433 -1.912 1.00 . A A . 2 LYS CB 1 1
14 16269 1 1 2 LYS CD C -16.062 1.876 -1.229 1.00 . A A . 2 LYS CD 1 1
14 16270 1 1 2 LYS CE C -17.263 2.613 -0.661 1.00 . A A . 2 LYS CE 1 1
14 16271 1 1 2 LYS CG C -16.459 0.974 -2.388 1.00 . A A . 2 LYS CG 1 1
14 16272 1 1 2 LYS H H -18.217 -3.070 -3.074 1.00 . A A . 2 LYS H 1 1
14 16273 1 1 2 LYS HA H -17.449 -1.072 -3.843 1.00 . A A . 2 LYS HA 1 1
14 16274 1 1 2 LYS HB2 H -17.743 -0.409 -1.415 1.00 . A A . 2 LYS HB2 1 1
14 16275 1 1 2 LYS HB3 H -16.028 -0.733 -1.203 1.00 . A A . 2 LYS HB3 1 1
14 16276 1 1 2 LYS HD2 H -15.621 1.271 -0.451 1.00 . A A . 2 LYS HD2 1 1
14 16277 1 1 2 LYS HD3 H -15.339 2.597 -1.581 1.00 . A A . 2 LYS HD3 1 1
14 16278 1 1 2 LYS HE2 H -16.949 3.597 -0.346 1.00 . A A . 2 LYS HE2 1 1
14 16279 1 1 2 LYS HE3 H -18.012 2.704 -1.433 1.00 . A A . 2 LYS HE3 1 1
14 16280 1 1 2 LYS HG2 H -15.642 0.927 -3.090 1.00 . A A . 2 LYS HG2 1 1
14 16281 1 1 2 LYS HG3 H -17.330 1.390 -2.873 1.00 . A A . 2 LYS HG3 1 1
14 16282 1 1 2 LYS HZ1 H -17.122 1.725 1.226 1.00 . A A . 2 LYS HZ1 1 1
14 16283 1 1 2 LYS HZ2 H -18.611 2.470 0.929 1.00 . A A . 2 LYS HZ2 1 1
14 16284 1 1 2 LYS HZ3 H -18.249 0.986 0.202 1.00 . A A . 2 LYS HZ3 1 1
14 16285 1 1 2 LYS N N -17.458 -2.701 -2.578 1.00 . A A . 2 LYS N 1 1
14 16286 1 1 2 LYS NZ N -17.853 1.899 0.506 1.00 . A A . 2 LYS NZ 1 1
14 16287 1 1 2 LYS O O -15.185 -1.592 -4.779 1.00 . A A . 2 LYS O 1 1
14 16288 1 1 3 GLU C C -12.519 -3.409 -2.149 1.00 . A A . 3 GLU C 1 1
14 16289 1 1 3 GLU CA C -13.144 -2.372 -3.074 1.00 . A A . 3 GLU CA 1 1
14 16290 1 1 3 GLU CB C -12.316 -1.085 -3.051 1.00 . A A . 3 GLU CB 1 1
14 16291 1 1 3 GLU CD C -10.941 -0.964 -5.166 1.00 . A A . 3 GLU CD 1 1
14 16292 1 1 3 GLU CG C -10.939 -1.237 -3.675 1.00 . A A . 3 GLU CG 1 1
14 16293 1 1 3 GLU H H -14.782 -2.182 -1.747 1.00 . A A . 3 GLU H 1 1
14 16294 1 1 3 GLU HA H -13.154 -2.764 -4.080 1.00 . A A . 3 GLU HA 1 1
14 16295 1 1 3 GLU HB2 H -12.850 -0.317 -3.591 1.00 . A A . 3 GLU HB2 1 1
14 16296 1 1 3 GLU HB3 H -12.191 -0.771 -2.025 1.00 . A A . 3 GLU HB3 1 1
14 16297 1 1 3 GLU HG2 H -10.263 -0.542 -3.199 1.00 . A A . 3 GLU HG2 1 1
14 16298 1 1 3 GLU HG3 H -10.592 -2.246 -3.508 1.00 . A A . 3 GLU HG3 1 1
14 16299 1 1 3 GLU N N -14.523 -2.093 -2.688 1.00 . A A . 3 GLU N 1 1
14 16300 1 1 3 GLU O O -11.970 -4.412 -2.605 1.00 . A A . 3 GLU O 1 1
14 16301 1 1 3 GLU OE1 O -11.375 -1.850 -5.931 1.00 . A A . 3 GLU OE1 1 1
14 16302 1 1 3 GLU OE2 O -10.508 0.136 -5.569 1.00 . A A . 3 GLU OE2 1 1
14 16303 1 1 4 LEU C C -12.981 -4.214 1.347 1.00 . A A . 4 LEU C 1 1
14 16304 1 1 4 LEU CA C -12.048 -4.076 0.146 1.00 . A A . 4 LEU CA 1 1
14 16305 1 1 4 LEU CB C -10.667 -3.594 0.606 1.00 . A A . 4 LEU CB 1 1
14 16306 1 1 4 LEU CD1 C -10.034 -1.567 1.953 1.00 . A A . 4 LEU CD1 1 1
14 16307 1 1 4 LEU CD2 C -9.421 -1.695 -0.468 1.00 . A A . 4 LEU CD2 1 1
14 16308 1 1 4 LEU CG C -10.456 -2.075 0.581 1.00 . A A . 4 LEU CG 1 1
14 16309 1 1 4 LEU H H -13.056 -2.345 -0.543 1.00 . A A . 4 LEU H 1 1
14 16310 1 1 4 LEU HA H -11.942 -5.044 -0.323 1.00 . A A . 4 LEU HA 1 1
14 16311 1 1 4 LEU HB2 H -10.508 -3.943 1.617 1.00 . A A . 4 LEU HB2 1 1
14 16312 1 1 4 LEU HB3 H -9.922 -4.050 -0.030 1.00 . A A . 4 LEU HB3 1 1
14 16313 1 1 4 LEU HD11 H -10.439 -2.214 2.718 1.00 . A A . 4 LEU HD11 1 1
14 16314 1 1 4 LEU HD12 H -8.957 -1.561 2.020 1.00 . A A . 4 LEU HD12 1 1
14 16315 1 1 4 LEU HD13 H -10.409 -0.564 2.096 1.00 . A A . 4 LEU HD13 1 1
14 16316 1 1 4 LEU HD21 H -9.359 -2.478 -1.210 1.00 . A A . 4 LEU HD21 1 1
14 16317 1 1 4 LEU HD22 H -9.714 -0.771 -0.944 1.00 . A A . 4 LEU HD22 1 1
14 16318 1 1 4 LEU HD23 H -8.458 -1.569 0.004 1.00 . A A . 4 LEU HD23 1 1
14 16319 1 1 4 LEU HG H -11.387 -1.594 0.323 1.00 . A A . 4 LEU HG 1 1
14 16320 1 1 4 LEU N N -12.605 -3.162 -0.846 1.00 . A A . 4 LEU N 1 1
14 16321 1 1 4 LEU O O -13.716 -5.195 1.464 1.00 . A A . 4 LEU O 1 1
14 16322 1 1 5 ASP C C -13.450 -2.031 4.315 1.00 . A A . 5 ASP C 1 1
14 16323 1 1 5 ASP CA C -13.782 -3.229 3.430 1.00 . A A . 5 ASP CA 1 1
14 16324 1 1 5 ASP CB C -13.589 -4.532 4.214 1.00 . A A . 5 ASP CB 1 1
14 16325 1 1 5 ASP CG C -14.845 -5.379 4.244 1.00 . A A . 5 ASP CG 1 1
14 16326 1 1 5 ASP H H -12.337 -2.473 2.084 1.00 . A A . 5 ASP H 1 1
14 16327 1 1 5 ASP HA H -14.812 -3.156 3.113 1.00 . A A . 5 ASP HA 1 1
14 16328 1 1 5 ASP HB2 H -12.801 -5.108 3.751 1.00 . A A . 5 ASP HB2 1 1
14 16329 1 1 5 ASP HB3 H -13.308 -4.297 5.230 1.00 . A A . 5 ASP HB3 1 1
14 16330 1 1 5 ASP N N -12.944 -3.225 2.235 1.00 . A A . 5 ASP N 1 1
14 16331 1 1 5 ASP O O -12.523 -1.276 4.024 1.00 . A A . 5 ASP O 1 1
14 16332 1 1 5 ASP OD1 O -15.643 -5.294 3.288 1.00 . A A . 5 ASP OD1 1 1
14 16333 1 1 5 ASP OD2 O -15.032 -6.128 5.227 1.00 . A A . 5 ASP OD2 1 1
14 16334 1 1 6 PRO C C -12.859 -1.002 7.329 1.00 . A A . 6 PRO C 1 1
14 16335 1 1 6 PRO CA C -13.979 -0.721 6.331 1.00 . A A . 6 PRO CA 1 1
14 16336 1 1 6 PRO CB C -15.320 -0.606 7.050 1.00 . A A . 6 PRO CB 1 1
14 16337 1 1 6 PRO CD C -15.335 -2.682 5.837 1.00 . A A . 6 PRO CD 1 1
14 16338 1 1 6 PRO CG C -15.849 -2.000 7.081 1.00 . A A . 6 PRO CG 1 1
14 16339 1 1 6 PRO HA H -13.771 0.196 5.802 1.00 . A A . 6 PRO HA 1 1
14 16340 1 1 6 PRO HB2 H -15.166 -0.218 8.047 1.00 . A A . 6 PRO HB2 1 1
14 16341 1 1 6 PRO HB3 H -15.975 0.052 6.498 1.00 . A A . 6 PRO HB3 1 1
14 16342 1 1 6 PRO HD2 H -15.001 -3.682 6.068 1.00 . A A . 6 PRO HD2 1 1
14 16343 1 1 6 PRO HD3 H -16.104 -2.707 5.078 1.00 . A A . 6 PRO HD3 1 1
14 16344 1 1 6 PRO HG2 H -15.487 -2.509 7.962 1.00 . A A . 6 PRO HG2 1 1
14 16345 1 1 6 PRO HG3 H -16.929 -1.981 7.077 1.00 . A A . 6 PRO HG3 1 1
14 16346 1 1 6 PRO N N -14.203 -1.836 5.410 1.00 . A A . 6 PRO N 1 1
14 16347 1 1 6 PRO O O -13.014 -0.769 8.528 1.00 . A A . 6 PRO O 1 1
14 16348 1 1 7 VAL C C -9.323 -1.999 6.840 1.00 . A A . 7 VAL C 1 1
14 16349 1 1 7 VAL CA C -10.584 -1.806 7.673 1.00 . A A . 7 VAL CA 1 1
14 16350 1 1 7 VAL CB C -10.821 -3.072 8.524 1.00 . A A . 7 VAL CB 1 1
14 16351 1 1 7 VAL CG1 C -11.636 -2.742 9.764 1.00 . A A . 7 VAL CG1 1 1
14 16352 1 1 7 VAL CG2 C -11.500 -4.161 7.701 1.00 . A A . 7 VAL CG2 1 1
14 16353 1 1 7 VAL H H -11.667 -1.658 5.863 1.00 . A A . 7 VAL H 1 1
14 16354 1 1 7 VAL HA H -10.433 -0.972 8.342 1.00 . A A . 7 VAL HA 1 1
14 16355 1 1 7 VAL HB H -9.859 -3.446 8.845 1.00 . A A . 7 VAL HB 1 1
14 16356 1 1 7 VAL HG11 H -11.559 -1.686 9.974 1.00 . A A . 7 VAL HG11 1 1
14 16357 1 1 7 VAL HG12 H -12.671 -3.000 9.595 1.00 . A A . 7 VAL HG12 1 1
14 16358 1 1 7 VAL HG13 H -11.257 -3.304 10.604 1.00 . A A . 7 VAL HG13 1 1
14 16359 1 1 7 VAL HG21 H -11.691 -3.797 6.703 1.00 . A A . 7 VAL HG21 1 1
14 16360 1 1 7 VAL HG22 H -10.857 -5.027 7.651 1.00 . A A . 7 VAL HG22 1 1
14 16361 1 1 7 VAL HG23 H -12.435 -4.436 8.167 1.00 . A A . 7 VAL HG23 1 1
14 16362 1 1 7 VAL N N -11.732 -1.498 6.827 1.00 . A A . 7 VAL N 1 1
14 16363 1 1 7 VAL O O -8.250 -1.519 7.204 1.00 . A A . 7 VAL O 1 1
14 16364 1 1 8 GLN C C -7.704 -1.644 4.366 1.00 . A A . 8 GLN C 1 1
14 16365 1 1 8 GLN CA C -8.319 -2.956 4.844 1.00 . A A . 8 GLN CA 1 1
14 16366 1 1 8 GLN CB C -8.752 -3.803 3.645 1.00 . A A . 8 GLN CB 1 1
14 16367 1 1 8 GLN CD C -8.091 -5.832 2.294 1.00 . A A . 8 GLN CD 1 1
14 16368 1 1 8 GLN CG C -8.206 -5.220 3.677 1.00 . A A . 8 GLN CG 1 1
14 16369 1 1 8 GLN H H -10.334 -3.063 5.482 1.00 . A A . 8 GLN H 1 1
14 16370 1 1 8 GLN HA H -7.578 -3.500 5.410 1.00 . A A . 8 GLN HA 1 1
14 16371 1 1 8 GLN HB2 H -9.830 -3.857 3.627 1.00 . A A . 8 GLN HB2 1 1
14 16372 1 1 8 GLN HB3 H -8.410 -3.329 2.737 1.00 . A A . 8 GLN HB3 1 1
14 16373 1 1 8 GLN HE21 H -10.069 -5.830 2.101 1.00 . A A . 8 GLN HE21 1 1
14 16374 1 1 8 GLN HE22 H -9.186 -6.459 0.757 1.00 . A A . 8 GLN HE22 1 1
14 16375 1 1 8 GLN HG2 H -7.226 -5.202 4.129 1.00 . A A . 8 GLN HG2 1 1
14 16376 1 1 8 GLN HG3 H -8.866 -5.832 4.273 1.00 . A A . 8 GLN HG3 1 1
14 16377 1 1 8 GLN N N -9.454 -2.705 5.722 1.00 . A A . 8 GLN N 1 1
14 16378 1 1 8 GLN NE2 N -9.230 -6.063 1.653 1.00 . A A . 8 GLN NE2 1 1
14 16379 1 1 8 GLN O O -6.505 -1.570 4.098 1.00 . A A . 8 GLN O 1 1
14 16380 1 1 8 GLN OE1 O -6.991 -6.095 1.809 1.00 . A A . 8 GLN OE1 1 1
14 16381 1 1 9 LYS C C -7.144 1.330 4.874 1.00 . A A . 9 LYS C 1 1
14 16382 1 1 9 LYS CA C -8.057 0.697 3.826 1.00 . A A . 9 LYS CA 1 1
14 16383 1 1 9 LYS CB C -9.242 1.622 3.540 1.00 . A A . 9 LYS CB 1 1
14 16384 1 1 9 LYS CD C -9.883 3.079 5.485 1.00 . A A . 9 LYS CD 1 1
14 16385 1 1 9 LYS CE C -10.647 4.258 4.906 1.00 . A A . 9 LYS CE 1 1
14 16386 1 1 9 LYS CG C -10.178 1.797 4.725 1.00 . A A . 9 LYS CG 1 1
14 16387 1 1 9 LYS H H -9.474 -0.726 4.496 1.00 . A A . 9 LYS H 1 1
14 16388 1 1 9 LYS HA H -7.495 0.554 2.915 1.00 . A A . 9 LYS HA 1 1
14 16389 1 1 9 LYS HB2 H -8.864 2.594 3.261 1.00 . A A . 9 LYS HB2 1 1
14 16390 1 1 9 LYS HB3 H -9.810 1.217 2.717 1.00 . A A . 9 LYS HB3 1 1
14 16391 1 1 9 LYS HD2 H -10.170 2.949 6.517 1.00 . A A . 9 LYS HD2 1 1
14 16392 1 1 9 LYS HD3 H -8.824 3.284 5.427 1.00 . A A . 9 LYS HD3 1 1
14 16393 1 1 9 LYS HE2 H -10.072 4.682 4.096 1.00 . A A . 9 LYS HE2 1 1
14 16394 1 1 9 LYS HE3 H -11.595 3.905 4.525 1.00 . A A . 9 LYS HE3 1 1
14 16395 1 1 9 LYS HG2 H -11.196 1.830 4.366 1.00 . A A . 9 LYS HG2 1 1
14 16396 1 1 9 LYS HG3 H -10.058 0.956 5.393 1.00 . A A . 9 LYS HG3 1 1
14 16397 1 1 9 LYS HZ1 H -10.023 5.521 6.448 1.00 . A A . 9 LYS HZ1 1 1
14 16398 1 1 9 LYS HZ2 H -11.227 6.186 5.465 1.00 . A A . 9 LYS HZ2 1 1
14 16399 1 1 9 LYS HZ3 H -11.623 4.995 6.599 1.00 . A A . 9 LYS HZ3 1 1
14 16400 1 1 9 LYS N N -8.529 -0.609 4.266 1.00 . A A . 9 LYS N 1 1
14 16401 1 1 9 LYS NZ N -10.897 5.314 5.926 1.00 . A A . 9 LYS NZ 1 1
14 16402 1 1 9 LYS O O -6.420 2.282 4.583 1.00 . A A . 9 LYS O 1 1
14 16403 1 1 10 LEU C C -4.925 0.813 7.058 1.00 . A A . 10 LEU C 1 1
14 16404 1 1 10 LEU CA C -6.360 1.321 7.179 1.00 . A A . 10 LEU CA 1 1
14 16405 1 1 10 LEU CB C -6.991 0.954 8.539 1.00 . A A . 10 LEU CB 1 1
14 16406 1 1 10 LEU CD1 C -5.707 -1.155 9.075 1.00 . A A . 10 LEU CD1 1 1
14 16407 1 1 10 LEU CD2 C -4.863 1.063 9.890 1.00 . A A . 10 LEU CD2 1 1
14 16408 1 1 10 LEU CG C -6.099 0.233 9.566 1.00 . A A . 10 LEU CG 1 1
14 16409 1 1 10 LEU H H -7.784 0.045 6.272 1.00 . A A . 10 LEU H 1 1
14 16410 1 1 10 LEU HA H -6.343 2.397 7.081 1.00 . A A . 10 LEU HA 1 1
14 16411 1 1 10 LEU HB2 H -7.346 1.866 8.995 1.00 . A A . 10 LEU HB2 1 1
14 16412 1 1 10 LEU HB3 H -7.846 0.323 8.345 1.00 . A A . 10 LEU HB3 1 1
14 16413 1 1 10 LEU HD11 H -6.272 -1.396 8.185 1.00 . A A . 10 LEU HD11 1 1
14 16414 1 1 10 LEU HD12 H -4.653 -1.173 8.845 1.00 . A A . 10 LEU HD12 1 1
14 16415 1 1 10 LEU HD13 H -5.921 -1.882 9.843 1.00 . A A . 10 LEU HD13 1 1
14 16416 1 1 10 LEU HD21 H -5.006 2.075 9.539 1.00 . A A . 10 LEU HD21 1 1
14 16417 1 1 10 LEU HD22 H -4.705 1.071 10.958 1.00 . A A . 10 LEU HD22 1 1
14 16418 1 1 10 LEU HD23 H -4.001 0.632 9.402 1.00 . A A . 10 LEU HD23 1 1
14 16419 1 1 10 LEU HG H -6.659 0.107 10.480 1.00 . A A . 10 LEU HG 1 1
14 16420 1 1 10 LEU N N -7.184 0.800 6.095 1.00 . A A . 10 LEU N 1 1
14 16421 1 1 10 LEU O O -3.977 1.540 7.353 1.00 . A A . 10 LEU O 1 1
14 16422 1 1 11 PHE C C -2.789 -0.472 5.200 1.00 . A A . 11 PHE C 1 1
14 16423 1 1 11 PHE CA C -3.445 -1.009 6.462 1.00 . A A . 11 PHE CA 1 1
14 16424 1 1 11 PHE CB C -3.528 -2.543 6.428 1.00 . A A . 11 PHE CB 1 1
14 16425 1 1 11 PHE CD1 C -2.509 -3.197 4.220 1.00 . A A . 11 PHE CD1 1 1
14 16426 1 1 11 PHE CD2 C -4.827 -3.621 4.577 1.00 . A A . 11 PHE CD2 1 1
14 16427 1 1 11 PHE CE1 C -2.602 -3.739 2.953 1.00 . A A . 11 PHE CE1 1 1
14 16428 1 1 11 PHE CE2 C -4.926 -4.163 3.312 1.00 . A A . 11 PHE CE2 1 1
14 16429 1 1 11 PHE CG C -3.622 -3.132 5.047 1.00 . A A . 11 PHE CG 1 1
14 16430 1 1 11 PHE CZ C -3.812 -4.223 2.498 1.00 . A A . 11 PHE CZ 1 1
14 16431 1 1 11 PHE H H -5.560 -0.962 6.393 1.00 . A A . 11 PHE H 1 1
14 16432 1 1 11 PHE HA H -2.852 -0.707 7.310 1.00 . A A . 11 PHE HA 1 1
14 16433 1 1 11 PHE HB2 H -2.648 -2.953 6.901 1.00 . A A . 11 PHE HB2 1 1
14 16434 1 1 11 PHE HB3 H -4.404 -2.857 6.980 1.00 . A A . 11 PHE HB3 1 1
14 16435 1 1 11 PHE HD1 H -1.561 -2.816 4.575 1.00 . A A . 11 PHE HD1 1 1
14 16436 1 1 11 PHE HD2 H -5.698 -3.574 5.212 1.00 . A A . 11 PHE HD2 1 1
14 16437 1 1 11 PHE HE1 H -1.729 -3.783 2.320 1.00 . A A . 11 PHE HE1 1 1
14 16438 1 1 11 PHE HE2 H -5.873 -4.538 2.960 1.00 . A A . 11 PHE HE2 1 1
14 16439 1 1 11 PHE HZ H -3.888 -4.647 1.507 1.00 . A A . 11 PHE HZ 1 1
14 16440 1 1 11 PHE N N -4.770 -0.429 6.620 1.00 . A A . 11 PHE N 1 1
14 16441 1 1 11 PHE O O -1.596 -0.176 5.185 1.00 . A A . 11 PHE O 1 1
14 16442 1 1 12 VAL C C -2.695 1.629 2.993 1.00 . A A . 12 VAL C 1 1
14 16443 1 1 12 VAL CA C -3.088 0.159 2.880 1.00 . A A . 12 VAL CA 1 1
14 16444 1 1 12 VAL CB C -4.136 -0.014 1.759 1.00 . A A . 12 VAL CB 1 1
14 16445 1 1 12 VAL CG1 C -5.296 0.952 1.943 1.00 . A A . 12 VAL CG1 1 1
14 16446 1 1 12 VAL CG2 C -3.493 0.165 0.393 1.00 . A A . 12 VAL CG2 1 1
14 16447 1 1 12 VAL H H -4.527 -0.596 4.227 1.00 . A A . 12 VAL H 1 1
14 16448 1 1 12 VAL HA H -2.211 -0.415 2.616 1.00 . A A . 12 VAL HA 1 1
14 16449 1 1 12 VAL HB H -4.530 -1.018 1.817 1.00 . A A . 12 VAL HB 1 1
14 16450 1 1 12 VAL HG11 H -5.554 1.007 2.990 1.00 . A A . 12 VAL HG11 1 1
14 16451 1 1 12 VAL HG12 H -5.008 1.931 1.590 1.00 . A A . 12 VAL HG12 1 1
14 16452 1 1 12 VAL HG13 H -6.149 0.601 1.380 1.00 . A A . 12 VAL HG13 1 1
14 16453 1 1 12 VAL HG21 H -2.619 0.793 0.486 1.00 . A A . 12 VAL HG21 1 1
14 16454 1 1 12 VAL HG22 H -3.204 -0.799 0.003 1.00 . A A . 12 VAL HG22 1 1
14 16455 1 1 12 VAL HG23 H -4.199 0.629 -0.280 1.00 . A A . 12 VAL HG23 1 1
14 16456 1 1 12 VAL N N -3.583 -0.347 4.147 1.00 . A A . 12 VAL N 1 1
14 16457 1 1 12 VAL O O -1.930 2.138 2.173 1.00 . A A . 12 VAL O 1 1
14 16458 1 1 13 ASP C C -1.886 3.918 5.327 1.00 . A A . 13 ASP C 1 1
14 16459 1 1 13 ASP CA C -2.908 3.719 4.210 1.00 . A A . 13 ASP CA 1 1
14 16460 1 1 13 ASP CB C -4.181 4.513 4.514 1.00 . A A . 13 ASP CB 1 1
14 16461 1 1 13 ASP CG C -4.937 4.895 3.258 1.00 . A A . 13 ASP CG 1 1
14 16462 1 1 13 ASP H H -3.826 1.859 4.638 1.00 . A A . 13 ASP H 1 1
14 16463 1 1 13 ASP HA H -2.475 4.087 3.289 1.00 . A A . 13 ASP HA 1 1
14 16464 1 1 13 ASP HB2 H -4.830 3.914 5.135 1.00 . A A . 13 ASP HB2 1 1
14 16465 1 1 13 ASP HB3 H -3.917 5.416 5.044 1.00 . A A . 13 ASP HB3 1 1
14 16466 1 1 13 ASP N N -3.219 2.311 4.012 1.00 . A A . 13 ASP N 1 1
14 16467 1 1 13 ASP O O -1.617 5.046 5.736 1.00 . A A . 13 ASP O 1 1
14 16468 1 1 13 ASP OD1 O -4.845 4.150 2.259 1.00 . A A . 13 ASP OD1 1 1
14 16469 1 1 13 ASP OD2 O -5.621 5.940 3.271 1.00 . A A . 13 ASP OD2 1 1
14 16470 1 1 14 LYS C C 1.002 2.293 6.226 1.00 . A A . 14 LYS C 1 1
14 16471 1 1 14 LYS CA C -0.260 2.890 6.809 1.00 . A A . 14 LYS CA 1 1
14 16472 1 1 14 LYS CB C -0.690 2.147 8.080 1.00 . A A . 14 LYS CB 1 1
14 16473 1 1 14 LYS CD C 0.505 0.067 8.848 1.00 . A A . 14 LYS CD 1 1
14 16474 1 1 14 LYS CE C 1.805 -0.086 8.074 1.00 . A A . 14 LYS CE 1 1
14 16475 1 1 14 LYS CG C -0.604 0.632 7.974 1.00 . A A . 14 LYS CG 1 1
14 16476 1 1 14 LYS H H -1.501 1.948 5.398 1.00 . A A . 14 LYS H 1 1
14 16477 1 1 14 LYS HA H -0.082 3.931 7.036 1.00 . A A . 14 LYS HA 1 1
14 16478 1 1 14 LYS HB2 H -0.057 2.465 8.896 1.00 . A A . 14 LYS HB2 1 1
14 16479 1 1 14 LYS HB3 H -1.711 2.412 8.308 1.00 . A A . 14 LYS HB3 1 1
14 16480 1 1 14 LYS HD2 H 0.670 0.735 9.679 1.00 . A A . 14 LYS HD2 1 1
14 16481 1 1 14 LYS HD3 H 0.200 -0.901 9.217 1.00 . A A . 14 LYS HD3 1 1
14 16482 1 1 14 LYS HE2 H 2.214 -1.065 8.274 1.00 . A A . 14 LYS HE2 1 1
14 16483 1 1 14 LYS HE3 H 1.596 0.008 7.019 1.00 . A A . 14 LYS HE3 1 1
14 16484 1 1 14 LYS HG2 H -1.544 0.206 8.289 1.00 . A A . 14 LYS HG2 1 1
14 16485 1 1 14 LYS HG3 H -0.412 0.363 6.945 1.00 . A A . 14 LYS HG3 1 1
14 16486 1 1 14 LYS HZ1 H 2.429 1.896 8.283 1.00 . A A . 14 LYS HZ1 1 1
14 16487 1 1 14 LYS HZ2 H 3.035 0.858 9.474 1.00 . A A . 14 LYS HZ2 1 1
14 16488 1 1 14 LYS HZ3 H 3.680 0.821 7.911 1.00 . A A . 14 LYS HZ3 1 1
14 16489 1 1 14 LYS N N -1.285 2.824 5.786 1.00 . A A . 14 LYS N 1 1
14 16490 1 1 14 LYS NZ N 2.807 0.944 8.463 1.00 . A A . 14 LYS NZ 1 1
14 16491 1 1 14 LYS O O 2.116 2.630 6.626 1.00 . A A . 14 LYS O 1 1
14 16492 1 1 15 ILE C C 2.429 1.753 3.494 1.00 . A A . 15 ILE C 1 1
14 16493 1 1 15 ILE CA C 1.893 0.799 4.550 1.00 . A A . 15 ILE CA 1 1
14 16494 1 1 15 ILE CB C 1.457 -0.527 3.896 1.00 . A A . 15 ILE CB 1 1
14 16495 1 1 15 ILE CD1 C -0.035 -1.555 2.144 1.00 . A A . 15 ILE CD1 1 1
14 16496 1 1 15 ILE CG1 C 0.360 -0.290 2.864 1.00 . A A . 15 ILE CG1 1 1
14 16497 1 1 15 ILE CG2 C 0.986 -1.509 4.957 1.00 . A A . 15 ILE CG2 1 1
14 16498 1 1 15 ILE H H -0.111 1.221 4.952 1.00 . A A . 15 ILE H 1 1
14 16499 1 1 15 ILE HA H 2.671 0.594 5.273 1.00 . A A . 15 ILE HA 1 1
14 16500 1 1 15 ILE HB H 2.308 -0.959 3.399 1.00 . A A . 15 ILE HB 1 1
14 16501 1 1 15 ILE HD11 H 0.832 -2.194 2.052 1.00 . A A . 15 ILE HD11 1 1
14 16502 1 1 15 ILE HD12 H -0.800 -2.063 2.708 1.00 . A A . 15 ILE HD12 1 1
14 16503 1 1 15 ILE HD13 H -0.408 -1.310 1.162 1.00 . A A . 15 ILE HD13 1 1
14 16504 1 1 15 ILE HG12 H -0.513 0.107 3.354 1.00 . A A . 15 ILE HG12 1 1
14 16505 1 1 15 ILE HG13 H 0.712 0.414 2.127 1.00 . A A . 15 ILE HG13 1 1
14 16506 1 1 15 ILE HG21 H 0.429 -0.980 5.716 1.00 . A A . 15 ILE HG21 1 1
14 16507 1 1 15 ILE HG22 H 0.353 -2.256 4.501 1.00 . A A . 15 ILE HG22 1 1
14 16508 1 1 15 ILE HG23 H 1.842 -1.989 5.408 1.00 . A A . 15 ILE HG23 1 1
14 16509 1 1 15 ILE N N 0.803 1.424 5.239 1.00 . A A . 15 ILE N 1 1
14 16510 1 1 15 ILE O O 3.626 1.948 3.365 1.00 . A A . 15 ILE O 1 1
14 16511 1 1 16 ARG C C 2.846 4.408 2.434 1.00 . A A . 16 ARG C 1 1
14 16512 1 1 16 ARG CA C 1.990 3.348 1.759 1.00 . A A . 16 ARG CA 1 1
14 16513 1 1 16 ARG CB C 0.792 3.992 1.047 1.00 . A A . 16 ARG CB 1 1
14 16514 1 1 16 ARG CD C -1.154 5.582 1.172 1.00 . A A . 16 ARG CD 1 1
14 16515 1 1 16 ARG CG C 0.120 5.099 1.848 1.00 . A A . 16 ARG CG 1 1
14 16516 1 1 16 ARG CZ C -1.627 7.656 2.415 1.00 . A A . 16 ARG CZ 1 1
14 16517 1 1 16 ARG H H 0.578 2.253 2.902 1.00 . A A . 16 ARG H 1 1
14 16518 1 1 16 ARG HA H 2.598 2.821 1.039 1.00 . A A . 16 ARG HA 1 1
14 16519 1 1 16 ARG HB2 H 1.125 4.409 0.110 1.00 . A A . 16 ARG HB2 1 1
14 16520 1 1 16 ARG HB3 H 0.053 3.229 0.849 1.00 . A A . 16 ARG HB3 1 1
14 16521 1 1 16 ARG HD2 H -1.115 5.313 0.126 1.00 . A A . 16 ARG HD2 1 1
14 16522 1 1 16 ARG HD3 H -1.999 5.097 1.637 1.00 . A A . 16 ARG HD3 1 1
14 16523 1 1 16 ARG HE H -1.191 7.563 0.470 1.00 . A A . 16 ARG HE 1 1
14 16524 1 1 16 ARG HG2 H -0.126 4.723 2.830 1.00 . A A . 16 ARG HG2 1 1
14 16525 1 1 16 ARG HG3 H 0.805 5.930 1.940 1.00 . A A . 16 ARG HG3 1 1
14 16526 1 1 16 ARG HH11 H -1.709 5.972 3.532 1.00 . A A . 16 ARG HH11 1 1
14 16527 1 1 16 ARG HH12 H -2.037 7.443 4.383 1.00 . A A . 16 ARG HH12 1 1
14 16528 1 1 16 ARG HH21 H -1.623 9.499 1.587 1.00 . A A . 16 ARG HH21 1 1
14 16529 1 1 16 ARG HH22 H -1.989 9.446 3.280 1.00 . A A . 16 ARG HH22 1 1
14 16530 1 1 16 ARG N N 1.541 2.396 2.757 1.00 . A A . 16 ARG N 1 1
14 16531 1 1 16 ARG NE N -1.318 7.029 1.282 1.00 . A A . 16 ARG NE 1 1
14 16532 1 1 16 ARG NH1 N -1.806 6.966 3.536 1.00 . A A . 16 ARG NH1 1 1
14 16533 1 1 16 ARG NH2 N -1.756 8.975 2.429 1.00 . A A . 16 ARG NH2 1 1
14 16534 1 1 16 ARG O O 3.899 4.789 1.934 1.00 . A A . 16 ARG O 1 1
14 16535 1 1 17 GLU C C 4.539 5.538 4.573 1.00 . A A . 17 GLU C 1 1
14 16536 1 1 17 GLU CA C 3.063 5.864 4.383 1.00 . A A . 17 GLU CA 1 1
14 16537 1 1 17 GLU CB C 2.367 5.979 5.745 1.00 . A A . 17 GLU CB 1 1
14 16538 1 1 17 GLU CD C 2.624 6.462 8.215 1.00 . A A . 17 GLU CD 1 1
14 16539 1 1 17 GLU CG C 3.315 6.030 6.936 1.00 . A A . 17 GLU CG 1 1
14 16540 1 1 17 GLU H H 1.545 4.478 3.940 1.00 . A A . 17 GLU H 1 1
14 16541 1 1 17 GLU HA H 2.976 6.809 3.861 1.00 . A A . 17 GLU HA 1 1
14 16542 1 1 17 GLU HB2 H 1.766 6.874 5.754 1.00 . A A . 17 GLU HB2 1 1
14 16543 1 1 17 GLU HB3 H 1.722 5.121 5.869 1.00 . A A . 17 GLU HB3 1 1
14 16544 1 1 17 GLU HG2 H 3.734 5.045 7.086 1.00 . A A . 17 GLU HG2 1 1
14 16545 1 1 17 GLU HG3 H 4.110 6.729 6.719 1.00 . A A . 17 GLU HG3 1 1
14 16546 1 1 17 GLU N N 2.380 4.853 3.593 1.00 . A A . 17 GLU N 1 1
14 16547 1 1 17 GLU O O 5.397 6.405 4.418 1.00 . A A . 17 GLU O 1 1
14 16548 1 1 17 GLU OE1 O 1.992 5.603 8.867 1.00 . A A . 17 GLU OE1 1 1
14 16549 1 1 17 GLU OE2 O 2.714 7.657 8.565 1.00 . A A . 17 GLU OE2 1 1
14 16550 1 1 18 TYR C C 7.090 4.193 3.961 1.00 . A A . 18 TYR C 1 1
14 16551 1 1 18 TYR CA C 6.213 3.892 5.172 1.00 . A A . 18 TYR CA 1 1
14 16552 1 1 18 TYR CB C 6.303 2.405 5.570 1.00 . A A . 18 TYR CB 1 1
14 16553 1 1 18 TYR CD1 C 6.210 1.528 3.197 1.00 . A A . 18 TYR CD1 1 1
14 16554 1 1 18 TYR CD2 C 4.901 0.432 4.853 1.00 . A A . 18 TYR CD2 1 1
14 16555 1 1 18 TYR CE1 C 5.743 0.662 2.240 1.00 . A A . 18 TYR CE1 1 1
14 16556 1 1 18 TYR CE2 C 4.433 -0.442 3.902 1.00 . A A . 18 TYR CE2 1 1
14 16557 1 1 18 TYR CG C 5.805 1.433 4.522 1.00 . A A . 18 TYR CG 1 1
14 16558 1 1 18 TYR CZ C 4.855 -0.329 2.595 1.00 . A A . 18 TYR CZ 1 1
14 16559 1 1 18 TYR H H 4.098 3.650 5.062 1.00 . A A . 18 TYR H 1 1
14 16560 1 1 18 TYR HA H 6.577 4.490 5.994 1.00 . A A . 18 TYR HA 1 1
14 16561 1 1 18 TYR HB2 H 7.331 2.158 5.781 1.00 . A A . 18 TYR HB2 1 1
14 16562 1 1 18 TYR HB3 H 5.712 2.248 6.463 1.00 . A A . 18 TYR HB3 1 1
14 16563 1 1 18 TYR HD1 H 6.916 2.284 2.918 1.00 . A A . 18 TYR HD1 1 1
14 16564 1 1 18 TYR HD2 H 4.548 0.345 5.870 1.00 . A A . 18 TYR HD2 1 1
14 16565 1 1 18 TYR HE1 H 6.058 0.782 1.217 1.00 . A A . 18 TYR HE1 1 1
14 16566 1 1 18 TYR HE2 H 3.733 -1.206 4.188 1.00 . A A . 18 TYR HE2 1 1
14 16567 1 1 18 TYR HH H 4.587 -2.105 1.909 1.00 . A A . 18 TYR HH 1 1
14 16568 1 1 18 TYR N N 4.828 4.297 4.936 1.00 . A A . 18 TYR N 1 1
14 16569 1 1 18 TYR O O 8.288 4.443 4.100 1.00 . A A . 18 TYR O 1 1
14 16570 1 1 18 TYR OH O 4.384 -1.204 1.644 1.00 . A A . 18 TYR OH 1 1
14 16571 1 1 19 ARG C C 7.095 5.938 1.197 1.00 . A A . 19 ARG C 1 1
14 16572 1 1 19 ARG CA C 7.225 4.461 1.545 1.00 . A A . 19 ARG CA 1 1
14 16573 1 1 19 ARG CB C 6.705 3.580 0.397 1.00 . A A . 19 ARG CB 1 1
14 16574 1 1 19 ARG CD C 5.161 3.331 -1.576 1.00 . A A . 19 ARG CD 1 1
14 16575 1 1 19 ARG CG C 5.767 4.294 -0.569 1.00 . A A . 19 ARG CG 1 1
14 16576 1 1 19 ARG CZ C 4.789 3.280 -4.011 1.00 . A A . 19 ARG CZ 1 1
14 16577 1 1 19 ARG H H 5.528 3.977 2.720 1.00 . A A . 19 ARG H 1 1
14 16578 1 1 19 ARG HA H 8.267 4.235 1.724 1.00 . A A . 19 ARG HA 1 1
14 16579 1 1 19 ARG HB2 H 7.549 3.210 -0.166 1.00 . A A . 19 ARG HB2 1 1
14 16580 1 1 19 ARG HB3 H 6.173 2.738 0.820 1.00 . A A . 19 ARG HB3 1 1
14 16581 1 1 19 ARG HD2 H 5.821 2.485 -1.690 1.00 . A A . 19 ARG HD2 1 1
14 16582 1 1 19 ARG HD3 H 4.205 2.994 -1.202 1.00 . A A . 19 ARG HD3 1 1
14 16583 1 1 19 ARG HE H 4.963 4.939 -2.915 1.00 . A A . 19 ARG HE 1 1
14 16584 1 1 19 ARG HG2 H 4.972 4.757 -0.006 1.00 . A A . 19 ARG HG2 1 1
14 16585 1 1 19 ARG HG3 H 6.325 5.053 -1.100 1.00 . A A . 19 ARG HG3 1 1
14 16586 1 1 19 ARG HH11 H 4.912 1.457 -3.145 1.00 . A A . 19 ARG HH11 1 1
14 16587 1 1 19 ARG HH12 H 4.651 1.449 -4.857 1.00 . A A . 19 ARG HH12 1 1
14 16588 1 1 19 ARG HH21 H 4.619 4.930 -5.167 1.00 . A A . 19 ARG HH21 1 1
14 16589 1 1 19 ARG HH22 H 4.484 3.420 -6.005 1.00 . A A . 19 ARG HH22 1 1
14 16590 1 1 19 ARG N N 6.490 4.178 2.773 1.00 . A A . 19 ARG N 1 1
14 16591 1 1 19 ARG NE N 4.965 3.959 -2.880 1.00 . A A . 19 ARG NE 1 1
14 16592 1 1 19 ARG NH1 N 4.783 1.953 -4.004 1.00 . A A . 19 ARG NH1 1 1
14 16593 1 1 19 ARG NH2 N 4.617 3.930 -5.155 1.00 . A A . 19 ARG NH2 1 1
14 16594 1 1 19 ARG O O 7.892 6.490 0.439 1.00 . A A . 19 ARG O 1 1
14 16595 1 1 20 THR C C 6.631 8.825 2.495 1.00 . A A . 20 THR C 1 1
14 16596 1 1 20 THR CA C 5.801 7.967 1.548 1.00 . A A . 20 THR CA 1 1
14 16597 1 1 20 THR CB C 4.308 8.224 1.757 1.00 . A A . 20 THR CB 1 1
14 16598 1 1 20 THR CG2 C 3.435 7.140 1.153 1.00 . A A . 20 THR CG2 1 1
14 16599 1 1 20 THR H H 5.481 6.056 2.358 1.00 . A A . 20 THR H 1 1
14 16600 1 1 20 THR HA H 6.066 8.207 0.530 1.00 . A A . 20 THR HA 1 1
14 16601 1 1 20 THR HB H 4.040 9.154 1.293 1.00 . A A . 20 THR HB 1 1
14 16602 1 1 20 THR HG1 H 4.651 7.837 3.648 1.00 . A A . 20 THR HG1 1 1
14 16603 1 1 20 THR HG21 H 4.062 6.350 0.749 1.00 . A A . 20 THR HG21 1 1
14 16604 1 1 20 THR HG22 H 2.792 6.728 1.916 1.00 . A A . 20 THR HG22 1 1
14 16605 1 1 20 THR HG23 H 2.831 7.558 0.363 1.00 . A A . 20 THR HG23 1 1
14 16606 1 1 20 THR N N 6.075 6.561 1.768 1.00 . A A . 20 THR N 1 1
14 16607 1 1 20 THR O O 6.977 9.963 2.177 1.00 . A A . 20 THR O 1 1
14 16608 1 1 20 THR OG1 O 4.000 8.322 3.135 1.00 . A A . 20 THR OG1 1 1
14 16609 1 1 21 LYS C C 9.243 8.919 4.257 1.00 . A A . 21 LYS C 1 1
14 16610 1 1 21 LYS CA C 7.768 8.975 4.641 1.00 . A A . 21 LYS CA 1 1
14 16611 1 1 21 LYS CB C 7.564 8.371 6.030 1.00 . A A . 21 LYS CB 1 1
14 16612 1 1 21 LYS CD C 7.540 10.482 7.393 1.00 . A A . 21 LYS CD 1 1
14 16613 1 1 21 LYS CE C 6.198 10.280 8.079 1.00 . A A . 21 LYS CE 1 1
14 16614 1 1 21 LYS CG C 8.241 9.157 7.141 1.00 . A A . 21 LYS CG 1 1
14 16615 1 1 21 LYS H H 6.667 7.346 3.854 1.00 . A A . 21 LYS H 1 1
14 16616 1 1 21 LYS HA H 7.447 10.006 4.653 1.00 . A A . 21 LYS HA 1 1
14 16617 1 1 21 LYS HB2 H 6.507 8.330 6.241 1.00 . A A . 21 LYS HB2 1 1
14 16618 1 1 21 LYS HB3 H 7.962 7.367 6.035 1.00 . A A . 21 LYS HB3 1 1
14 16619 1 1 21 LYS HD2 H 8.166 11.096 8.023 1.00 . A A . 21 LYS HD2 1 1
14 16620 1 1 21 LYS HD3 H 7.380 10.979 6.447 1.00 . A A . 21 LYS HD3 1 1
14 16621 1 1 21 LYS HE2 H 5.489 10.983 7.668 1.00 . A A . 21 LYS HE2 1 1
14 16622 1 1 21 LYS HE3 H 5.858 9.273 7.887 1.00 . A A . 21 LYS HE3 1 1
14 16623 1 1 21 LYS HG2 H 8.219 8.572 8.049 1.00 . A A . 21 LYS HG2 1 1
14 16624 1 1 21 LYS HG3 H 9.267 9.350 6.859 1.00 . A A . 21 LYS HG3 1 1
14 16625 1 1 21 LYS HZ1 H 6.913 11.297 9.759 1.00 . A A . 21 LYS HZ1 1 1
14 16626 1 1 21 LYS HZ2 H 5.346 10.684 9.943 1.00 . A A . 21 LYS HZ2 1 1
14 16627 1 1 21 LYS HZ3 H 6.675 9.641 10.009 1.00 . A A . 21 LYS HZ3 1 1
14 16628 1 1 21 LYS N N 6.962 8.265 3.658 1.00 . A A . 21 LYS N 1 1
14 16629 1 1 21 LYS NZ N 6.289 10.490 9.550 1.00 . A A . 21 LYS NZ 1 1
14 16630 1 1 21 LYS O O 10.022 9.803 4.611 1.00 . A A . 21 LYS O 1 1
14 16631 1 1 22 ARG C C 11.246 8.475 1.794 1.00 . A A . 22 ARG C 1 1
14 16632 1 1 22 ARG CA C 10.991 7.696 3.082 1.00 . A A . 22 ARG CA 1 1
14 16633 1 1 22 ARG CB C 11.290 6.208 2.866 1.00 . A A . 22 ARG CB 1 1
14 16634 1 1 22 ARG CD C 10.877 4.124 1.524 1.00 . A A . 22 ARG CD 1 1
14 16635 1 1 22 ARG CG C 10.599 5.613 1.650 1.00 . A A . 22 ARG CG 1 1
14 16636 1 1 22 ARG CZ C 12.798 2.608 1.817 1.00 . A A . 22 ARG CZ 1 1
14 16637 1 1 22 ARG H H 8.945 7.204 3.271 1.00 . A A . 22 ARG H 1 1
14 16638 1 1 22 ARG HA H 11.641 8.078 3.854 1.00 . A A . 22 ARG HA 1 1
14 16639 1 1 22 ARG HB2 H 12.355 6.081 2.745 1.00 . A A . 22 ARG HB2 1 1
14 16640 1 1 22 ARG HB3 H 10.968 5.659 3.739 1.00 . A A . 22 ARG HB3 1 1
14 16641 1 1 22 ARG HD2 H 10.368 3.607 2.323 1.00 . A A . 22 ARG HD2 1 1
14 16642 1 1 22 ARG HD3 H 10.497 3.779 0.574 1.00 . A A . 22 ARG HD3 1 1
14 16643 1 1 22 ARG HE H 12.930 4.571 1.486 1.00 . A A . 22 ARG HE 1 1
14 16644 1 1 22 ARG HG2 H 9.535 5.763 1.744 1.00 . A A . 22 ARG HG2 1 1
14 16645 1 1 22 ARG HG3 H 10.958 6.114 0.763 1.00 . A A . 22 ARG HG3 1 1
14 16646 1 1 22 ARG HH11 H 10.991 1.705 1.938 1.00 . A A . 22 ARG HH11 1 1
14 16647 1 1 22 ARG HH12 H 12.357 0.661 2.141 1.00 . A A . 22 ARG HH12 1 1
14 16648 1 1 22 ARG HH21 H 14.729 3.199 1.753 1.00 . A A . 22 ARG HH21 1 1
14 16649 1 1 22 ARG HH22 H 14.479 1.509 2.036 1.00 . A A . 22 ARG HH22 1 1
14 16650 1 1 22 ARG N N 9.615 7.873 3.524 1.00 . A A . 22 ARG N 1 1
14 16651 1 1 22 ARG NE N 12.306 3.825 1.601 1.00 . A A . 22 ARG NE 1 1
14 16652 1 1 22 ARG NH1 N 11.981 1.573 1.979 1.00 . A A . 22 ARG NH1 1 1
14 16653 1 1 22 ARG NH2 N 14.109 2.423 1.873 1.00 . A A . 22 ARG NH2 1 1
14 16654 1 1 22 ARG O O 12.263 9.155 1.657 1.00 . A A . 22 ARG O 1 1
14 16655 1 1 23 GLN C C 11.797 8.835 -1.059 1.00 . A A . 23 GLN C 1 1
14 16656 1 1 23 GLN CA C 10.425 9.063 -0.429 1.00 . A A . 23 GLN CA 1 1
14 16657 1 1 23 GLN CB C 10.167 10.562 -0.242 1.00 . A A . 23 GLN CB 1 1
14 16658 1 1 23 GLN CD C 7.743 10.928 -0.849 1.00 . A A . 23 GLN CD 1 1
14 16659 1 1 23 GLN CG C 9.189 11.139 -1.252 1.00 . A A . 23 GLN CG 1 1
14 16660 1 1 23 GLN H H 9.522 7.813 1.023 1.00 . A A . 23 GLN H 1 1
14 16661 1 1 23 GLN HA H 9.671 8.660 -1.088 1.00 . A A . 23 GLN HA 1 1
14 16662 1 1 23 GLN HB2 H 9.766 10.725 0.748 1.00 . A A . 23 GLN HB2 1 1
14 16663 1 1 23 GLN HB3 H 11.102 11.093 -0.334 1.00 . A A . 23 GLN HB3 1 1
14 16664 1 1 23 GLN HE21 H 7.781 9.079 -1.582 1.00 . A A . 23 GLN HE21 1 1
14 16665 1 1 23 GLN HE22 H 6.281 9.579 -0.884 1.00 . A A . 23 GLN HE22 1 1
14 16666 1 1 23 GLN HG2 H 9.370 12.200 -1.343 1.00 . A A . 23 GLN HG2 1 1
14 16667 1 1 23 GLN HG3 H 9.356 10.663 -2.207 1.00 . A A . 23 GLN HG3 1 1
14 16668 1 1 23 GLN N N 10.310 8.370 0.851 1.00 . A A . 23 GLN N 1 1
14 16669 1 1 23 GLN NE2 N 7.215 9.743 -1.134 1.00 . A A . 23 GLN NE2 1 1
14 16670 1 1 23 GLN O O 12.522 9.784 -1.361 1.00 . A A . 23 GLN O 1 1
14 16671 1 1 23 GLN OE1 O 7.106 11.820 -0.288 1.00 . A A . 23 GLN OE1 1 1
14 16672 1 1 24 THR C C 13.578 7.829 -3.240 1.00 . A A . 24 THR C 1 1
14 16673 1 1 24 THR CA C 13.431 7.212 -1.852 1.00 . A A . 24 THR CA 1 1
14 16674 1 1 24 THR CB C 13.571 5.692 -1.941 1.00 . A A . 24 THR CB 1 1
14 16675 1 1 24 THR CG2 C 12.469 5.034 -2.741 1.00 . A A . 24 THR CG2 1 1
14 16676 1 1 24 THR H H 11.528 6.855 -0.997 1.00 . A A . 24 THR H 1 1
14 16677 1 1 24 THR HA H 14.211 7.600 -1.213 1.00 . A A . 24 THR HA 1 1
14 16678 1 1 24 THR HB H 13.546 5.280 -0.942 1.00 . A A . 24 THR HB 1 1
14 16679 1 1 24 THR HG1 H 15.495 5.333 -1.870 1.00 . A A . 24 THR HG1 1 1
14 16680 1 1 24 THR HG21 H 11.510 5.383 -2.386 1.00 . A A . 24 THR HG21 1 1
14 16681 1 1 24 THR HG22 H 12.580 5.289 -3.784 1.00 . A A . 24 THR HG22 1 1
14 16682 1 1 24 THR HG23 H 12.527 3.962 -2.622 1.00 . A A . 24 THR HG23 1 1
14 16683 1 1 24 THR N N 12.148 7.568 -1.257 1.00 . A A . 24 THR N 1 1
14 16684 1 1 24 THR O O 14.685 8.152 -3.671 1.00 . A A . 24 THR O 1 1
14 16685 1 1 24 THR OG1 O 14.806 5.336 -2.537 1.00 . A A . 24 THR OG1 1 1
14 16686 1 1 25 SER C C 12.035 10.033 -5.232 1.00 . A A . 25 SER C 1 1
14 16687 1 1 25 SER CA C 12.461 8.570 -5.271 1.00 . A A . 25 SER CA 1 1
14 16688 1 1 25 SER CB C 11.530 7.781 -6.194 1.00 . A A . 25 SER CB 1 1
14 16689 1 1 25 SER H H 11.605 7.714 -3.534 1.00 . A A . 25 SER H 1 1
14 16690 1 1 25 SER HA H 13.469 8.510 -5.654 1.00 . A A . 25 SER HA 1 1
14 16691 1 1 25 SER HB2 H 11.662 6.724 -6.015 1.00 . A A . 25 SER HB2 1 1
14 16692 1 1 25 SER HB3 H 10.507 8.057 -5.990 1.00 . A A . 25 SER HB3 1 1
14 16693 1 1 25 SER HG H 11.700 7.250 -8.072 1.00 . A A . 25 SER HG 1 1
14 16694 1 1 25 SER N N 12.457 7.991 -3.933 1.00 . A A . 25 SER N 1 1
14 16695 1 1 25 SER O O 11.832 10.603 -4.159 1.00 . A A . 25 SER O 1 1
14 16696 1 1 25 SER OG O 11.813 8.052 -7.556 1.00 . A A . 25 SER OG 1 1
14 16697 1 1 26 GLY C C 10.047 12.195 -6.876 1.00 . A A . 26 GLY C 1 1
14 16698 1 1 26 GLY CA C 11.502 12.031 -6.485 1.00 . A A . 26 GLY CA 1 1
14 16699 1 1 26 GLY H H 12.079 10.134 -7.230 1.00 . A A . 26 GLY H 1 1
14 16700 1 1 26 GLY HA2 H 12.119 12.531 -7.217 1.00 . A A . 26 GLY HA2 1 1
14 16701 1 1 26 GLY HA3 H 11.659 12.493 -5.522 1.00 . A A . 26 GLY HA3 1 1
14 16702 1 1 26 GLY N N 11.903 10.638 -6.408 1.00 . A A . 26 GLY N 1 1
14 16703 1 1 26 GLY O O 9.409 13.184 -6.517 1.00 . A A . 26 GLY O 1 1
14 16704 1 1 27 GLY C C 7.471 9.920 -8.048 1.00 . A A . 27 GLY C 1 1
14 16705 1 1 27 GLY CA C 8.137 11.284 -8.044 1.00 . A A . 27 GLY CA 1 1
14 16706 1 1 27 GLY H H 10.079 10.460 -7.872 1.00 . A A . 27 GLY H 1 1
14 16707 1 1 27 GLY HA2 H 8.099 11.693 -9.043 1.00 . A A . 27 GLY HA2 1 1
14 16708 1 1 27 GLY HA3 H 7.593 11.937 -7.378 1.00 . A A . 27 GLY HA3 1 1
14 16709 1 1 27 GLY N N 9.522 11.224 -7.615 1.00 . A A . 27 GLY N 1 1
14 16710 1 1 27 GLY O O 7.563 9.186 -9.033 1.00 . A A . 27 GLY O 1 1
14 16711 1 1 28 PRO C C 5.191 7.984 -8.041 1.00 . A A . 28 PRO C 1 1
14 16712 1 1 28 PRO CA C 6.103 8.254 -6.850 1.00 . A A . 28 PRO CA 1 1
14 16713 1 1 28 PRO CB C 5.281 8.386 -5.567 1.00 . A A . 28 PRO CB 1 1
14 16714 1 1 28 PRO CD C 6.622 10.359 -5.731 1.00 . A A . 28 PRO CD 1 1
14 16715 1 1 28 PRO CG C 6.011 9.396 -4.751 1.00 . A A . 28 PRO CG 1 1
14 16716 1 1 28 PRO HA H 6.809 7.442 -6.747 1.00 . A A . 28 PRO HA 1 1
14 16717 1 1 28 PRO HB2 H 4.283 8.720 -5.809 1.00 . A A . 28 PRO HB2 1 1
14 16718 1 1 28 PRO HB3 H 5.236 7.431 -5.064 1.00 . A A . 28 PRO HB3 1 1
14 16719 1 1 28 PRO HD2 H 5.956 11.191 -5.907 1.00 . A A . 28 PRO HD2 1 1
14 16720 1 1 28 PRO HD3 H 7.578 10.709 -5.371 1.00 . A A . 28 PRO HD3 1 1
14 16721 1 1 28 PRO HG2 H 5.320 9.911 -4.100 1.00 . A A . 28 PRO HG2 1 1
14 16722 1 1 28 PRO HG3 H 6.783 8.911 -4.171 1.00 . A A . 28 PRO HG3 1 1
14 16723 1 1 28 PRO N N 6.786 9.548 -6.952 1.00 . A A . 28 PRO N 1 1
14 16724 1 1 28 PRO O O 4.296 8.776 -8.337 1.00 . A A . 28 PRO O 1 1
14 16725 1 1 29 VAL C C 4.281 7.667 -10.763 1.00 . A A . 29 VAL C 1 1
14 16726 1 1 29 VAL CA C 4.639 6.463 -9.885 1.00 . A A . 29 VAL CA 1 1
14 16727 1 1 29 VAL CB C 3.358 5.703 -9.463 1.00 . A A . 29 VAL CB 1 1
14 16728 1 1 29 VAL CG1 C 3.695 4.623 -8.445 1.00 . A A . 29 VAL CG1 1 1
14 16729 1 1 29 VAL CG2 C 2.303 6.650 -8.904 1.00 . A A . 29 VAL CG2 1 1
14 16730 1 1 29 VAL H H 6.162 6.278 -8.424 1.00 . A A . 29 VAL H 1 1
14 16731 1 1 29 VAL HA H 5.248 5.789 -10.470 1.00 . A A . 29 VAL HA 1 1
14 16732 1 1 29 VAL HB H 2.949 5.218 -10.338 1.00 . A A . 29 VAL HB 1 1
14 16733 1 1 29 VAL HG11 H 4.400 3.928 -8.878 1.00 . A A . 29 VAL HG11 1 1
14 16734 1 1 29 VAL HG12 H 4.130 5.080 -7.568 1.00 . A A . 29 VAL HG12 1 1
14 16735 1 1 29 VAL HG13 H 2.794 4.097 -8.167 1.00 . A A . 29 VAL HG13 1 1
14 16736 1 1 29 VAL HG21 H 2.758 7.318 -8.191 1.00 . A A . 29 VAL HG21 1 1
14 16737 1 1 29 VAL HG22 H 1.869 7.223 -9.710 1.00 . A A . 29 VAL HG22 1 1
14 16738 1 1 29 VAL HG23 H 1.530 6.077 -8.415 1.00 . A A . 29 VAL HG23 1 1
14 16739 1 1 29 VAL N N 5.430 6.860 -8.719 1.00 . A A . 29 VAL N 1 1
14 16740 1 1 29 VAL O O 4.954 8.697 -10.711 1.00 . A A . 29 VAL O 1 1
14 16741 1 1 30 ASP C C 2.779 9.954 -11.710 1.00 . A A . 30 ASP C 1 1
14 16742 1 1 30 ASP CA C 2.793 8.619 -12.449 1.00 . A A . 30 ASP CA 1 1
14 16743 1 1 30 ASP CB C 1.402 8.321 -13.011 1.00 . A A . 30 ASP CB 1 1
14 16744 1 1 30 ASP CG C 1.143 9.036 -14.323 1.00 . A A . 30 ASP CG 1 1
14 16745 1 1 30 ASP H H 2.728 6.693 -11.572 1.00 . A A . 30 ASP H 1 1
14 16746 1 1 30 ASP HA H 3.495 8.681 -13.267 1.00 . A A . 30 ASP HA 1 1
14 16747 1 1 30 ASP HB2 H 1.308 7.257 -13.178 1.00 . A A . 30 ASP HB2 1 1
14 16748 1 1 30 ASP HB3 H 0.657 8.636 -12.297 1.00 . A A . 30 ASP HB3 1 1
14 16749 1 1 30 ASP N N 3.226 7.535 -11.568 1.00 . A A . 30 ASP N 1 1
14 16750 1 1 30 ASP O O 2.978 11.011 -12.310 1.00 . A A . 30 ASP O 1 1
14 16751 1 1 30 ASP OD1 O 1.946 8.859 -15.264 1.00 . A A . 30 ASP OD1 1 1
14 16752 1 1 30 ASP OD2 O 0.137 9.772 -14.409 1.00 . A A . 30 ASP OD2 1 1
14 16753 1 1 31 ALA C C 1.411 12.044 -10.020 1.00 . A A . 31 ALA C 1 1
14 16754 1 1 31 ALA CA C 2.518 11.094 -9.575 1.00 . A A . 31 ALA CA 1 1
14 16755 1 1 31 ALA CB C 3.869 11.791 -9.611 1.00 . A A . 31 ALA CB 1 1
14 16756 1 1 31 ALA H H 2.403 9.025 -9.982 1.00 . A A . 31 ALA H 1 1
14 16757 1 1 31 ALA HA H 2.326 10.789 -8.557 1.00 . A A . 31 ALA HA 1 1
14 16758 1 1 31 ALA HB1 H 3.877 12.518 -10.410 1.00 . A A . 31 ALA HB1 1 1
14 16759 1 1 31 ALA HB2 H 4.042 12.288 -8.668 1.00 . A A . 31 ALA HB2 1 1
14 16760 1 1 31 ALA HB3 H 4.645 11.059 -9.782 1.00 . A A . 31 ALA HB3 1 1
14 16761 1 1 31 ALA N N 2.550 9.897 -10.402 1.00 . A A . 31 ALA N 1 1
14 16762 1 1 31 ALA O O 1.484 13.251 -9.784 1.00 . A A . 31 ALA O 1 1
14 16763 1 1 32 GLY C C -1.578 12.805 -9.964 1.00 . A A . 32 GLY C 1 1
14 16764 1 1 32 GLY CA C -0.725 12.308 -11.114 1.00 . A A . 32 GLY CA 1 1
14 16765 1 1 32 GLY H H 0.374 10.525 -10.813 1.00 . A A . 32 GLY H 1 1
14 16766 1 1 32 GLY HA2 H -1.342 11.721 -11.778 1.00 . A A . 32 GLY HA2 1 1
14 16767 1 1 32 GLY HA3 H -0.336 13.158 -11.656 1.00 . A A . 32 GLY HA3 1 1
14 16768 1 1 32 GLY N N 0.383 11.492 -10.657 1.00 . A A . 32 GLY N 1 1
14 16769 1 1 32 GLY O O -1.214 12.630 -8.801 1.00 . A A . 32 GLY O 1 1
14 16770 1 1 33 PRO C C -4.492 12.872 -8.592 1.00 . A A . 33 PRO C 1 1
14 16771 1 1 33 PRO CA C -3.619 13.953 -9.216 1.00 . A A . 33 PRO CA 1 1
14 16772 1 1 33 PRO CB C -4.473 14.965 -9.976 1.00 . A A . 33 PRO CB 1 1
14 16773 1 1 33 PRO CD C -3.247 13.697 -11.609 1.00 . A A . 33 PRO CD 1 1
14 16774 1 1 33 PRO CG C -4.549 14.421 -11.362 1.00 . A A . 33 PRO CG 1 1
14 16775 1 1 33 PRO HA H -3.067 14.452 -8.436 1.00 . A A . 33 PRO HA 1 1
14 16776 1 1 33 PRO HB2 H -5.451 15.029 -9.520 1.00 . A A . 33 PRO HB2 1 1
14 16777 1 1 33 PRO HB3 H -3.995 15.932 -9.957 1.00 . A A . 33 PRO HB3 1 1
14 16778 1 1 33 PRO HD2 H -3.427 12.771 -12.137 1.00 . A A . 33 PRO HD2 1 1
14 16779 1 1 33 PRO HD3 H -2.568 14.324 -12.166 1.00 . A A . 33 PRO HD3 1 1
14 16780 1 1 33 PRO HG2 H -5.379 13.734 -11.441 1.00 . A A . 33 PRO HG2 1 1
14 16781 1 1 33 PRO HG3 H -4.665 15.230 -12.067 1.00 . A A . 33 PRO HG3 1 1
14 16782 1 1 33 PRO N N -2.728 13.435 -10.252 1.00 . A A . 33 PRO N 1 1
14 16783 1 1 33 PRO O O -5.298 13.153 -7.703 1.00 . A A . 33 PRO O 1 1
14 16784 1 1 34 GLU C C -4.319 9.223 -8.625 1.00 . A A . 34 GLU C 1 1
14 16785 1 1 34 GLU CA C -5.093 10.526 -8.505 1.00 . A A . 34 GLU CA 1 1
14 16786 1 1 34 GLU CB C -6.446 10.411 -9.210 1.00 . A A . 34 GLU CB 1 1
14 16787 1 1 34 GLU CD C -7.884 10.944 -7.203 1.00 . A A . 34 GLU CD 1 1
14 16788 1 1 34 GLU CG C -7.568 9.943 -8.297 1.00 . A A . 34 GLU CG 1 1
14 16789 1 1 34 GLU H H -3.660 11.462 -9.744 1.00 . A A . 34 GLU H 1 1
14 16790 1 1 34 GLU HA H -5.252 10.728 -7.453 1.00 . A A . 34 GLU HA 1 1
14 16791 1 1 34 GLU HB2 H -6.714 11.377 -9.609 1.00 . A A . 34 GLU HB2 1 1
14 16792 1 1 34 GLU HB3 H -6.356 9.706 -10.023 1.00 . A A . 34 GLU HB3 1 1
14 16793 1 1 34 GLU HG2 H -8.457 9.790 -8.890 1.00 . A A . 34 GLU HG2 1 1
14 16794 1 1 34 GLU HG3 H -7.278 9.009 -7.839 1.00 . A A . 34 GLU HG3 1 1
14 16795 1 1 34 GLU N N -4.323 11.636 -9.044 1.00 . A A . 34 GLU N 1 1
14 16796 1 1 34 GLU O O -4.897 8.138 -8.671 1.00 . A A . 34 GLU O 1 1
14 16797 1 1 34 GLU OE1 O -8.045 12.141 -7.520 1.00 . A A . 34 GLU OE1 1 1
14 16798 1 1 34 GLU OE2 O -7.971 10.529 -6.027 1.00 . A A . 34 GLU OE2 1 1
14 16799 1 1 35 TYR C C -2.302 7.304 -7.489 1.00 . A A . 35 TYR C 1 1
14 16800 1 1 35 TYR CA C -2.110 8.200 -8.711 1.00 . A A . 35 TYR CA 1 1
14 16801 1 1 35 TYR CB C -0.669 8.687 -8.719 1.00 . A A . 35 TYR CB 1 1
14 16802 1 1 35 TYR CD1 C -0.669 10.254 -6.765 1.00 . A A . 35 TYR CD1 1 1
14 16803 1 1 35 TYR CD2 C 0.506 8.196 -6.557 1.00 . A A . 35 TYR CD2 1 1
14 16804 1 1 35 TYR CE1 C -0.344 10.582 -5.472 1.00 . A A . 35 TYR CE1 1 1
14 16805 1 1 35 TYR CE2 C 0.832 8.507 -5.257 1.00 . A A . 35 TYR CE2 1 1
14 16806 1 1 35 TYR CG C -0.246 9.063 -7.329 1.00 . A A . 35 TYR CG 1 1
14 16807 1 1 35 TYR CZ C 0.407 9.705 -4.714 1.00 . A A . 35 TYR CZ 1 1
14 16808 1 1 35 TYR H H -2.609 10.243 -8.573 1.00 . A A . 35 TYR H 1 1
14 16809 1 1 35 TYR HA H -2.316 7.641 -9.609 1.00 . A A . 35 TYR HA 1 1
14 16810 1 1 35 TYR HB2 H -0.020 7.900 -9.078 1.00 . A A . 35 TYR HB2 1 1
14 16811 1 1 35 TYR HB3 H -0.579 9.558 -9.350 1.00 . A A . 35 TYR HB3 1 1
14 16812 1 1 35 TYR HD1 H -1.256 10.937 -7.360 1.00 . A A . 35 TYR HD1 1 1
14 16813 1 1 35 TYR HD2 H 0.842 7.265 -6.987 1.00 . A A . 35 TYR HD2 1 1
14 16814 1 1 35 TYR HE1 H -0.691 11.515 -5.055 1.00 . A A . 35 TYR HE1 1 1
14 16815 1 1 35 TYR HE2 H 1.410 7.810 -4.674 1.00 . A A . 35 TYR HE2 1 1
14 16816 1 1 35 TYR HH H 1.685 10.082 -3.327 1.00 . A A . 35 TYR HH 1 1
14 16817 1 1 35 TYR N N -3.000 9.349 -8.640 1.00 . A A . 35 TYR N 1 1
14 16818 1 1 35 TYR O O -1.743 6.216 -7.427 1.00 . A A . 35 TYR O 1 1
14 16819 1 1 35 TYR OH O 0.731 10.022 -3.414 1.00 . A A . 35 TYR OH 1 1
14 16820 1 1 36 GLN C C -3.564 5.558 -5.564 1.00 . A A . 36 GLN C 1 1
14 16821 1 1 36 GLN CA C -3.304 7.030 -5.271 1.00 . A A . 36 GLN CA 1 1
14 16822 1 1 36 GLN CB C -4.487 7.625 -4.506 1.00 . A A . 36 GLN CB 1 1
14 16823 1 1 36 GLN CD C -2.965 9.016 -3.046 1.00 . A A . 36 GLN CD 1 1
14 16824 1 1 36 GLN CG C -4.203 8.999 -3.920 1.00 . A A . 36 GLN CG 1 1
14 16825 1 1 36 GLN H H -3.466 8.670 -6.596 1.00 . A A . 36 GLN H 1 1
14 16826 1 1 36 GLN HA H -2.417 7.110 -4.660 1.00 . A A . 36 GLN HA 1 1
14 16827 1 1 36 GLN HB2 H -5.328 7.710 -5.177 1.00 . A A . 36 GLN HB2 1 1
14 16828 1 1 36 GLN HB3 H -4.749 6.960 -3.696 1.00 . A A . 36 GLN HB3 1 1
14 16829 1 1 36 GLN HE21 H -2.368 10.718 -3.883 1.00 . A A . 36 GLN HE21 1 1
14 16830 1 1 36 GLN HE22 H -1.327 10.076 -2.662 1.00 . A A . 36 GLN HE22 1 1
14 16831 1 1 36 GLN HG2 H -4.063 9.699 -4.730 1.00 . A A . 36 GLN HG2 1 1
14 16832 1 1 36 GLN HG3 H -5.052 9.305 -3.325 1.00 . A A . 36 GLN HG3 1 1
14 16833 1 1 36 GLN N N -3.066 7.783 -6.503 1.00 . A A . 36 GLN N 1 1
14 16834 1 1 36 GLN NE2 N -2.136 10.040 -3.214 1.00 . A A . 36 GLN NE2 1 1
14 16835 1 1 36 GLN O O -3.285 4.688 -4.738 1.00 . A A . 36 GLN O 1 1
14 16836 1 1 36 GLN OE1 O -2.757 8.120 -2.228 1.00 . A A . 36 GLN OE1 1 1
14 16837 1 1 37 GLN C C -3.153 3.224 -7.719 1.00 . A A . 37 GLN C 1 1
14 16838 1 1 37 GLN CA C -4.391 3.918 -7.151 1.00 . A A . 37 GLN CA 1 1
14 16839 1 1 37 GLN CB C -5.520 3.900 -8.184 1.00 . A A . 37 GLN CB 1 1
14 16840 1 1 37 GLN CD C -7.582 2.880 -7.143 1.00 . A A . 37 GLN CD 1 1
14 16841 1 1 37 GLN CG C -6.413 2.675 -8.087 1.00 . A A . 37 GLN CG 1 1
14 16842 1 1 37 GLN H H -4.298 6.025 -7.361 1.00 . A A . 37 GLN H 1 1
14 16843 1 1 37 GLN HA H -4.713 3.379 -6.272 1.00 . A A . 37 GLN HA 1 1
14 16844 1 1 37 GLN HB2 H -6.132 4.779 -8.046 1.00 . A A . 37 GLN HB2 1 1
14 16845 1 1 37 GLN HB3 H -5.087 3.925 -9.172 1.00 . A A . 37 GLN HB3 1 1
14 16846 1 1 37 GLN HE21 H -7.311 1.066 -6.373 1.00 . A A . 37 GLN HE21 1 1
14 16847 1 1 37 GLN HE22 H -8.616 1.979 -5.704 1.00 . A A . 37 GLN HE22 1 1
14 16848 1 1 37 GLN HG2 H -6.799 2.448 -9.069 1.00 . A A . 37 GLN HG2 1 1
14 16849 1 1 37 GLN HG3 H -5.824 1.842 -7.731 1.00 . A A . 37 GLN HG3 1 1
14 16850 1 1 37 GLN N N -4.098 5.286 -6.746 1.00 . A A . 37 GLN N 1 1
14 16851 1 1 37 GLN NE2 N -7.865 1.874 -6.324 1.00 . A A . 37 GLN NE2 1 1
14 16852 1 1 37 GLN O O -3.221 2.066 -8.128 1.00 . A A . 37 GLN O 1 1
14 16853 1 1 37 GLN OE1 O -8.224 3.930 -7.150 1.00 . A A . 37 GLN OE1 1 1
14 16854 1 1 38 ASP C C 0.146 2.983 -7.103 1.00 . A A . 38 ASP C 1 1
14 16855 1 1 38 ASP CA C -0.783 3.351 -8.252 1.00 . A A . 38 ASP CA 1 1
14 16856 1 1 38 ASP CB C -0.088 4.330 -9.200 1.00 . A A . 38 ASP CB 1 1
14 16857 1 1 38 ASP CG C -0.594 4.213 -10.624 1.00 . A A . 38 ASP CG 1 1
14 16858 1 1 38 ASP H H -2.007 4.851 -7.394 1.00 . A A . 38 ASP H 1 1
14 16859 1 1 38 ASP HA H -1.036 2.451 -8.794 1.00 . A A . 38 ASP HA 1 1
14 16860 1 1 38 ASP HB2 H -0.263 5.339 -8.857 1.00 . A A . 38 ASP HB2 1 1
14 16861 1 1 38 ASP HB3 H 0.974 4.132 -9.196 1.00 . A A . 38 ASP HB3 1 1
14 16862 1 1 38 ASP N N -2.018 3.926 -7.739 1.00 . A A . 38 ASP N 1 1
14 16863 1 1 38 ASP O O 0.932 2.041 -7.201 1.00 . A A . 38 ASP O 1 1
14 16864 1 1 38 ASP OD1 O -0.576 3.091 -11.171 1.00 . A A . 38 ASP OD1 1 1
14 16865 1 1 38 ASP OD2 O -1.009 5.246 -11.193 1.00 . A A . 38 ASP OD2 1 1
14 16866 1 1 39 LEU C C 0.215 2.397 -3.964 1.00 . A A . 39 LEU C 1 1
14 16867 1 1 39 LEU CA C 0.862 3.473 -4.834 1.00 . A A . 39 LEU CA 1 1
14 16868 1 1 39 LEU CB C 1.081 4.773 -4.043 1.00 . A A . 39 LEU CB 1 1
14 16869 1 1 39 LEU CD1 C 0.831 6.071 -1.909 1.00 . A A . 39 LEU CD1 1 1
14 16870 1 1 39 LEU CD2 C -1.192 5.128 -3.037 1.00 . A A . 39 LEU CD2 1 1
14 16871 1 1 39 LEU CG C 0.285 4.918 -2.740 1.00 . A A . 39 LEU CG 1 1
14 16872 1 1 39 LEU H H -0.609 4.460 -5.987 1.00 . A A . 39 LEU H 1 1
14 16873 1 1 39 LEU HA H 1.817 3.106 -5.179 1.00 . A A . 39 LEU HA 1 1
14 16874 1 1 39 LEU HB2 H 2.131 4.846 -3.802 1.00 . A A . 39 LEU HB2 1 1
14 16875 1 1 39 LEU HB3 H 0.823 5.603 -4.686 1.00 . A A . 39 LEU HB3 1 1
14 16876 1 1 39 LEU HD11 H 1.910 6.024 -1.895 1.00 . A A . 39 LEU HD11 1 1
14 16877 1 1 39 LEU HD12 H 0.516 7.008 -2.344 1.00 . A A . 39 LEU HD12 1 1
14 16878 1 1 39 LEU HD13 H 0.454 5.997 -0.900 1.00 . A A . 39 LEU HD13 1 1
14 16879 1 1 39 LEU HD21 H -1.310 5.470 -4.056 1.00 . A A . 39 LEU HD21 1 1
14 16880 1 1 39 LEU HD22 H -1.721 4.196 -2.909 1.00 . A A . 39 LEU HD22 1 1
14 16881 1 1 39 LEU HD23 H -1.596 5.867 -2.362 1.00 . A A . 39 LEU HD23 1 1
14 16882 1 1 39 LEU HG H 0.387 4.013 -2.158 1.00 . A A . 39 LEU HG 1 1
14 16883 1 1 39 LEU N N 0.041 3.728 -6.008 1.00 . A A . 39 LEU N 1 1
14 16884 1 1 39 LEU O O 0.899 1.695 -3.220 1.00 . A A . 39 LEU O 1 1
14 16885 1 1 40 ASP C C -1.738 -0.097 -3.949 1.00 . A A . 40 ASP C 1 1
14 16886 1 1 40 ASP CA C -1.840 1.276 -3.296 1.00 . A A . 40 ASP CA 1 1
14 16887 1 1 40 ASP CB C -3.308 1.686 -3.161 1.00 . A A . 40 ASP CB 1 1
14 16888 1 1 40 ASP CG C -3.581 2.447 -1.878 1.00 . A A . 40 ASP CG 1 1
14 16889 1 1 40 ASP H H -1.600 2.856 -4.683 1.00 . A A . 40 ASP H 1 1
14 16890 1 1 40 ASP HA H -1.396 1.228 -2.313 1.00 . A A . 40 ASP HA 1 1
14 16891 1 1 40 ASP HB2 H -3.579 2.316 -3.995 1.00 . A A . 40 ASP HB2 1 1
14 16892 1 1 40 ASP HB3 H -3.925 0.798 -3.169 1.00 . A A . 40 ASP HB3 1 1
14 16893 1 1 40 ASP N N -1.107 2.271 -4.068 1.00 . A A . 40 ASP N 1 1
14 16894 1 1 40 ASP O O -1.776 -1.123 -3.270 1.00 . A A . 40 ASP O 1 1
14 16895 1 1 40 ASP OD1 O -2.614 2.951 -1.269 1.00 . A A . 40 ASP OD1 1 1
14 16896 1 1 40 ASP OD2 O -4.762 2.539 -1.482 1.00 . A A . 40 ASP OD2 1 1
14 16897 1 1 41 ARG C C -0.127 -2.000 -5.786 1.00 . A A . 41 ARG C 1 1
14 16898 1 1 41 ARG CA C -1.494 -1.361 -6.012 1.00 . A A . 41 ARG CA 1 1
14 16899 1 1 41 ARG CB C -1.723 -1.120 -7.506 1.00 . A A . 41 ARG CB 1 1
14 16900 1 1 41 ARG CD C -0.704 -0.400 -9.688 1.00 . A A . 41 ARG CD 1 1
14 16901 1 1 41 ARG CG C -0.623 -0.310 -8.173 1.00 . A A . 41 ARG CG 1 1
14 16902 1 1 41 ARG CZ C 1.321 0.768 -10.467 1.00 . A A . 41 ARG CZ 1 1
14 16903 1 1 41 ARG H H -1.578 0.740 -5.763 1.00 . A A . 41 ARG H 1 1
14 16904 1 1 41 ARG HA H -2.254 -2.034 -5.642 1.00 . A A . 41 ARG HA 1 1
14 16905 1 1 41 ARG HB2 H -1.791 -2.074 -8.007 1.00 . A A . 41 ARG HB2 1 1
14 16906 1 1 41 ARG HB3 H -2.656 -0.591 -7.634 1.00 . A A . 41 ARG HB3 1 1
14 16907 1 1 41 ARG HD2 H -0.262 -1.334 -10.005 1.00 . A A . 41 ARG HD2 1 1
14 16908 1 1 41 ARG HD3 H -1.744 -0.378 -9.982 1.00 . A A . 41 ARG HD3 1 1
14 16909 1 1 41 ARG HE H -0.546 1.431 -10.706 1.00 . A A . 41 ARG HE 1 1
14 16910 1 1 41 ARG HG2 H -0.723 0.723 -7.879 1.00 . A A . 41 ARG HG2 1 1
14 16911 1 1 41 ARG HG3 H 0.336 -0.688 -7.850 1.00 . A A . 41 ARG HG3 1 1
14 16912 1 1 41 ARG HH11 H 1.676 -0.988 -9.527 1.00 . A A . 41 ARG HH11 1 1
14 16913 1 1 41 ARG HH12 H 3.082 -0.147 -10.084 1.00 . A A . 41 ARG HH12 1 1
14 16914 1 1 41 ARG HH21 H 1.303 2.540 -11.439 1.00 . A A . 41 ARG HH21 1 1
14 16915 1 1 41 ARG HH22 H 2.872 1.856 -11.169 1.00 . A A . 41 ARG HH22 1 1
14 16916 1 1 41 ARG N N -1.604 -0.110 -5.273 1.00 . A A . 41 ARG N 1 1
14 16917 1 1 41 ARG NE N -0.003 0.702 -10.342 1.00 . A A . 41 ARG NE 1 1
14 16918 1 1 41 ARG NH1 N 2.089 -0.202 -9.986 1.00 . A A . 41 ARG NH1 1 1
14 16919 1 1 41 ARG NH2 N 1.878 1.806 -11.075 1.00 . A A . 41 ARG NH2 1 1
14 16920 1 1 41 ARG O O -0.002 -3.224 -5.753 1.00 . A A . 41 ARG O 1 1
14 16921 1 1 42 GLU C C 2.353 -2.303 -4.025 1.00 . A A . 42 GLU C 1 1
14 16922 1 1 42 GLU CA C 2.248 -1.655 -5.397 1.00 . A A . 42 GLU CA 1 1
14 16923 1 1 42 GLU CB C 3.262 -0.517 -5.522 1.00 . A A . 42 GLU CB 1 1
14 16924 1 1 42 GLU CD C 5.623 -0.276 -6.386 1.00 . A A . 42 GLU CD 1 1
14 16925 1 1 42 GLU CG C 4.706 -0.976 -5.402 1.00 . A A . 42 GLU CG 1 1
14 16926 1 1 42 GLU H H 0.734 -0.197 -5.659 1.00 . A A . 42 GLU H 1 1
14 16927 1 1 42 GLU HA H 2.458 -2.401 -6.148 1.00 . A A . 42 GLU HA 1 1
14 16928 1 1 42 GLU HB2 H 3.136 -0.041 -6.483 1.00 . A A . 42 GLU HB2 1 1
14 16929 1 1 42 GLU HB3 H 3.071 0.207 -4.743 1.00 . A A . 42 GLU HB3 1 1
14 16930 1 1 42 GLU HG2 H 5.054 -0.769 -4.401 1.00 . A A . 42 GLU HG2 1 1
14 16931 1 1 42 GLU HG3 H 4.748 -2.039 -5.585 1.00 . A A . 42 GLU HG3 1 1
14 16932 1 1 42 GLU N N 0.894 -1.164 -5.626 1.00 . A A . 42 GLU N 1 1
14 16933 1 1 42 GLU O O 2.922 -3.386 -3.883 1.00 . A A . 42 GLU O 1 1
14 16934 1 1 42 GLU OE1 O 5.309 -0.278 -7.595 1.00 . A A . 42 GLU OE1 1 1
14 16935 1 1 42 GLU OE2 O 6.655 0.273 -5.948 1.00 . A A . 42 GLU OE2 1 1
14 16936 1 1 43 LEU C C 0.905 -3.406 -1.601 1.00 . A A . 43 LEU C 1 1
14 16937 1 1 43 LEU CA C 1.805 -2.187 -1.667 1.00 . A A . 43 LEU CA 1 1
14 16938 1 1 43 LEU CB C 1.336 -1.143 -0.653 1.00 . A A . 43 LEU CB 1 1
14 16939 1 1 43 LEU CD1 C 0.819 1.302 -0.520 1.00 . A A . 43 LEU CD1 1 1
14 16940 1 1 43 LEU CD2 C 3.124 0.489 -0.019 1.00 . A A . 43 LEU CD2 1 1
14 16941 1 1 43 LEU CG C 1.880 0.270 -0.863 1.00 . A A . 43 LEU CG 1 1
14 16942 1 1 43 LEU H H 1.330 -0.798 -3.193 1.00 . A A . 43 LEU H 1 1
14 16943 1 1 43 LEU HA H 2.818 -2.484 -1.437 1.00 . A A . 43 LEU HA 1 1
14 16944 1 1 43 LEU HB2 H 0.257 -1.099 -0.689 1.00 . A A . 43 LEU HB2 1 1
14 16945 1 1 43 LEU HB3 H 1.632 -1.474 0.331 1.00 . A A . 43 LEU HB3 1 1
14 16946 1 1 43 LEU HD11 H -0.154 0.923 -0.798 1.00 . A A . 43 LEU HD11 1 1
14 16947 1 1 43 LEU HD12 H 0.838 1.496 0.541 1.00 . A A . 43 LEU HD12 1 1
14 16948 1 1 43 LEU HD13 H 1.016 2.217 -1.057 1.00 . A A . 43 LEU HD13 1 1
14 16949 1 1 43 LEU HD21 H 2.885 0.331 1.023 1.00 . A A . 43 LEU HD21 1 1
14 16950 1 1 43 LEU HD22 H 3.892 -0.209 -0.321 1.00 . A A . 43 LEU HD22 1 1
14 16951 1 1 43 LEU HD23 H 3.481 1.498 -0.157 1.00 . A A . 43 LEU HD23 1 1
14 16952 1 1 43 LEU HG H 2.150 0.398 -1.901 1.00 . A A . 43 LEU HG 1 1
14 16953 1 1 43 LEU N N 1.785 -1.649 -3.019 1.00 . A A . 43 LEU N 1 1
14 16954 1 1 43 LEU O O 1.281 -4.443 -1.061 1.00 . A A . 43 LEU O 1 1
14 16955 1 1 44 PHE C C -0.622 -5.598 -2.866 1.00 . A A . 44 PHE C 1 1
14 16956 1 1 44 PHE CA C -1.241 -4.370 -2.201 1.00 . A A . 44 PHE CA 1 1
14 16957 1 1 44 PHE CB C -2.508 -3.931 -2.940 1.00 . A A . 44 PHE CB 1 1
14 16958 1 1 44 PHE CD1 C -3.946 -5.912 -2.391 1.00 . A A . 44 PHE CD1 1 1
14 16959 1 1 44 PHE CD2 C -3.711 -5.277 -4.676 1.00 . A A . 44 PHE CD2 1 1
14 16960 1 1 44 PHE CE1 C -4.773 -6.955 -2.762 1.00 . A A . 44 PHE CE1 1 1
14 16961 1 1 44 PHE CE2 C -4.536 -6.316 -5.055 1.00 . A A . 44 PHE CE2 1 1
14 16962 1 1 44 PHE CG C -3.407 -5.064 -3.343 1.00 . A A . 44 PHE CG 1 1
14 16963 1 1 44 PHE CZ C -5.070 -7.157 -4.097 1.00 . A A . 44 PHE CZ 1 1
14 16964 1 1 44 PHE H H -0.519 -2.427 -2.602 1.00 . A A . 44 PHE H 1 1
14 16965 1 1 44 PHE HA H -1.492 -4.618 -1.180 1.00 . A A . 44 PHE HA 1 1
14 16966 1 1 44 PHE HB2 H -3.077 -3.273 -2.302 1.00 . A A . 44 PHE HB2 1 1
14 16967 1 1 44 PHE HB3 H -2.226 -3.398 -3.835 1.00 . A A . 44 PHE HB3 1 1
14 16968 1 1 44 PHE HD1 H -3.713 -5.753 -1.347 1.00 . A A . 44 PHE HD1 1 1
14 16969 1 1 44 PHE HD2 H -3.293 -4.619 -5.425 1.00 . A A . 44 PHE HD2 1 1
14 16970 1 1 44 PHE HE1 H -5.188 -7.611 -2.011 1.00 . A A . 44 PHE HE1 1 1
14 16971 1 1 44 PHE HE2 H -4.766 -6.469 -6.099 1.00 . A A . 44 PHE HE2 1 1
14 16972 1 1 44 PHE HZ H -5.716 -7.972 -4.391 1.00 . A A . 44 PHE HZ 1 1
14 16973 1 1 44 PHE N N -0.284 -3.277 -2.173 1.00 . A A . 44 PHE N 1 1
14 16974 1 1 44 PHE O O -1.043 -6.728 -2.619 1.00 . A A . 44 PHE O 1 1
14 16975 1 1 45 LYS C C 1.979 -7.224 -3.439 1.00 . A A . 45 LYS C 1 1
14 16976 1 1 45 LYS CA C 1.064 -6.458 -4.393 1.00 . A A . 45 LYS CA 1 1
14 16977 1 1 45 LYS CB C 1.875 -5.918 -5.573 1.00 . A A . 45 LYS CB 1 1
14 16978 1 1 45 LYS CD C 2.020 -6.230 -8.062 1.00 . A A . 45 LYS CD 1 1
14 16979 1 1 45 LYS CE C 3.123 -5.194 -8.206 1.00 . A A . 45 LYS CE 1 1
14 16980 1 1 45 LYS CG C 1.110 -5.915 -6.886 1.00 . A A . 45 LYS CG 1 1
14 16981 1 1 45 LYS H H 0.684 -4.446 -3.862 1.00 . A A . 45 LYS H 1 1
14 16982 1 1 45 LYS HA H 0.310 -7.134 -4.766 1.00 . A A . 45 LYS HA 1 1
14 16983 1 1 45 LYS HB2 H 2.176 -4.904 -5.354 1.00 . A A . 45 LYS HB2 1 1
14 16984 1 1 45 LYS HB3 H 2.759 -6.528 -5.697 1.00 . A A . 45 LYS HB3 1 1
14 16985 1 1 45 LYS HD2 H 2.469 -7.200 -7.907 1.00 . A A . 45 LYS HD2 1 1
14 16986 1 1 45 LYS HD3 H 1.430 -6.244 -8.967 1.00 . A A . 45 LYS HD3 1 1
14 16987 1 1 45 LYS HE2 H 2.802 -4.277 -7.735 1.00 . A A . 45 LYS HE2 1 1
14 16988 1 1 45 LYS HE3 H 4.011 -5.562 -7.713 1.00 . A A . 45 LYS HE3 1 1
14 16989 1 1 45 LYS HG2 H 0.329 -6.659 -6.839 1.00 . A A . 45 LYS HG2 1 1
14 16990 1 1 45 LYS HG3 H 0.672 -4.938 -7.033 1.00 . A A . 45 LYS HG3 1 1
14 16991 1 1 45 LYS HZ1 H 2.583 -4.622 -10.141 1.00 . A A . 45 LYS HZ1 1 1
14 16992 1 1 45 LYS HZ2 H 4.151 -4.161 -9.703 1.00 . A A . 45 LYS HZ2 1 1
14 16993 1 1 45 LYS HZ3 H 3.820 -5.774 -10.088 1.00 . A A . 45 LYS HZ3 1 1
14 16994 1 1 45 LYS N N 0.386 -5.369 -3.705 1.00 . A A . 45 LYS N 1 1
14 16995 1 1 45 LYS NZ N 3.442 -4.919 -9.635 1.00 . A A . 45 LYS NZ 1 1
14 16996 1 1 45 LYS O O 2.453 -8.312 -3.765 1.00 . A A . 45 LYS O 1 1
14 16997 1 1 46 LEU C C 2.319 -8.429 -0.573 1.00 . A A . 46 LEU C 1 1
14 16998 1 1 46 LEU CA C 3.075 -7.307 -1.272 1.00 . A A . 46 LEU CA 1 1
14 16999 1 1 46 LEU CB C 3.591 -6.286 -0.249 1.00 . A A . 46 LEU CB 1 1
14 17000 1 1 46 LEU CD1 C 2.703 -6.739 2.059 1.00 . A A . 46 LEU CD1 1 1
14 17001 1 1 46 LEU CD2 C 2.810 -4.395 1.204 1.00 . A A . 46 LEU CD2 1 1
14 17002 1 1 46 LEU CG C 2.590 -5.853 0.829 1.00 . A A . 46 LEU CG 1 1
14 17003 1 1 46 LEU H H 1.821 -5.797 -2.038 1.00 . A A . 46 LEU H 1 1
14 17004 1 1 46 LEU HA H 3.916 -7.732 -1.798 1.00 . A A . 46 LEU HA 1 1
14 17005 1 1 46 LEU HB2 H 4.453 -6.708 0.243 1.00 . A A . 46 LEU HB2 1 1
14 17006 1 1 46 LEU HB3 H 3.906 -5.403 -0.786 1.00 . A A . 46 LEU HB3 1 1
14 17007 1 1 46 LEU HD11 H 3.742 -6.950 2.258 1.00 . A A . 46 LEU HD11 1 1
14 17008 1 1 46 LEU HD12 H 2.271 -6.232 2.909 1.00 . A A . 46 LEU HD12 1 1
14 17009 1 1 46 LEU HD13 H 2.174 -7.665 1.886 1.00 . A A . 46 LEU HD13 1 1
14 17010 1 1 46 LEU HD21 H 2.942 -3.809 0.306 1.00 . A A . 46 LEU HD21 1 1
14 17011 1 1 46 LEU HD22 H 1.953 -4.030 1.750 1.00 . A A . 46 LEU HD22 1 1
14 17012 1 1 46 LEU HD23 H 3.693 -4.311 1.820 1.00 . A A . 46 LEU HD23 1 1
14 17013 1 1 46 LEU HG H 1.588 -5.951 0.442 1.00 . A A . 46 LEU HG 1 1
14 17014 1 1 46 LEU N N 2.223 -6.659 -2.255 1.00 . A A . 46 LEU N 1 1
14 17015 1 1 46 LEU O O 2.854 -9.517 -0.367 1.00 . A A . 46 LEU O 1 1
14 17016 1 1 47 LYS C C 0.173 -10.442 -0.403 1.00 . A A . 47 LYS C 1 1
14 17017 1 1 47 LYS CA C 0.242 -9.170 0.436 1.00 . A A . 47 LYS CA 1 1
14 17018 1 1 47 LYS CB C -1.167 -8.627 0.687 1.00 . A A . 47 LYS CB 1 1
14 17019 1 1 47 LYS CD C -1.142 -6.463 1.963 1.00 . A A . 47 LYS CD 1 1
14 17020 1 1 47 LYS CE C -0.505 -5.910 3.228 1.00 . A A . 47 LYS CE 1 1
14 17021 1 1 47 LYS CG C -1.332 -7.968 2.048 1.00 . A A . 47 LYS CG 1 1
14 17022 1 1 47 LYS H H 0.679 -7.287 -0.426 1.00 . A A . 47 LYS H 1 1
14 17023 1 1 47 LYS HA H 0.707 -9.401 1.385 1.00 . A A . 47 LYS HA 1 1
14 17024 1 1 47 LYS HB2 H -1.400 -7.897 -0.073 1.00 . A A . 47 LYS HB2 1 1
14 17025 1 1 47 LYS HB3 H -1.871 -9.443 0.619 1.00 . A A . 47 LYS HB3 1 1
14 17026 1 1 47 LYS HD2 H -0.504 -6.236 1.122 1.00 . A A . 47 LYS HD2 1 1
14 17027 1 1 47 LYS HD3 H -2.106 -5.996 1.821 1.00 . A A . 47 LYS HD3 1 1
14 17028 1 1 47 LYS HE2 H 0.387 -6.479 3.445 1.00 . A A . 47 LYS HE2 1 1
14 17029 1 1 47 LYS HE3 H -0.239 -4.876 3.061 1.00 . A A . 47 LYS HE3 1 1
14 17030 1 1 47 LYS HG2 H -2.323 -8.176 2.419 1.00 . A A . 47 LYS HG2 1 1
14 17031 1 1 47 LYS HG3 H -0.597 -8.378 2.726 1.00 . A A . 47 LYS HG3 1 1
14 17032 1 1 47 LYS HZ1 H -2.414 -5.959 4.074 1.00 . A A . 47 LYS HZ1 1 1
14 17033 1 1 47 LYS HZ2 H -1.270 -6.881 4.912 1.00 . A A . 47 LYS HZ2 1 1
14 17034 1 1 47 LYS HZ3 H -1.256 -5.194 5.041 1.00 . A A . 47 LYS HZ3 1 1
14 17035 1 1 47 LYS N N 1.064 -8.167 -0.225 1.00 . A A . 47 LYS N 1 1
14 17036 1 1 47 LYS NZ N -1.426 -5.992 4.395 1.00 . A A . 47 LYS NZ 1 1
14 17037 1 1 47 LYS O O -0.007 -11.539 0.126 1.00 . A A . 47 LYS O 1 1
14 17038 1 1 48 GLN C C 1.570 -12.246 -2.505 1.00 . A A . 48 GLN C 1 1
14 17039 1 1 48 GLN CA C 0.294 -11.420 -2.630 1.00 . A A . 48 GLN CA 1 1
14 17040 1 1 48 GLN CB C 0.121 -10.938 -4.072 1.00 . A A . 48 GLN CB 1 1
14 17041 1 1 48 GLN CD C -1.634 -10.351 -5.790 1.00 . A A . 48 GLN CD 1 1
14 17042 1 1 48 GLN CG C -1.220 -10.273 -4.334 1.00 . A A . 48 GLN CG 1 1
14 17043 1 1 48 GLN H H 0.474 -9.388 -2.079 1.00 . A A . 48 GLN H 1 1
14 17044 1 1 48 GLN HA H -0.549 -12.039 -2.362 1.00 . A A . 48 GLN HA 1 1
14 17045 1 1 48 GLN HB2 H 0.902 -10.228 -4.297 1.00 . A A . 48 GLN HB2 1 1
14 17046 1 1 48 GLN HB3 H 0.215 -11.785 -4.736 1.00 . A A . 48 GLN HB3 1 1
14 17047 1 1 48 GLN HE21 H -1.433 -8.383 -5.980 1.00 . A A . 48 GLN HE21 1 1
14 17048 1 1 48 GLN HE22 H -1.937 -9.225 -7.401 1.00 . A A . 48 GLN HE22 1 1
14 17049 1 1 48 GLN HG2 H -1.973 -10.762 -3.735 1.00 . A A . 48 GLN HG2 1 1
14 17050 1 1 48 GLN HG3 H -1.153 -9.233 -4.050 1.00 . A A . 48 GLN HG3 1 1
14 17051 1 1 48 GLN N N 0.328 -10.286 -1.717 1.00 . A A . 48 GLN N 1 1
14 17052 1 1 48 GLN NE2 N -1.672 -9.203 -6.457 1.00 . A A . 48 GLN NE2 1 1
14 17053 1 1 48 GLN O O 1.520 -13.467 -2.363 1.00 . A A . 48 GLN O 1 1
14 17054 1 1 48 GLN OE1 O -1.917 -11.431 -6.310 1.00 . A A . 48 GLN OE1 1 1
14 17055 1 1 49 MET C C 4.140 -12.891 -1.065 1.00 . A A . 49 MET C 1 1
14 17056 1 1 49 MET CA C 4.002 -12.241 -2.436 1.00 . A A . 49 MET CA 1 1
14 17057 1 1 49 MET CB C 5.150 -11.250 -2.669 1.00 . A A . 49 MET CB 1 1
14 17058 1 1 49 MET CE C 6.397 -7.683 -1.853 1.00 . A A . 49 MET CE 1 1
14 17059 1 1 49 MET CG C 5.311 -10.218 -1.564 1.00 . A A . 49 MET CG 1 1
14 17060 1 1 49 MET H H 2.690 -10.594 -2.662 1.00 . A A . 49 MET H 1 1
14 17061 1 1 49 MET HA H 4.042 -13.012 -3.190 1.00 . A A . 49 MET HA 1 1
14 17062 1 1 49 MET HB2 H 6.075 -11.800 -2.751 1.00 . A A . 49 MET HB2 1 1
14 17063 1 1 49 MET HB3 H 4.971 -10.723 -3.595 1.00 . A A . 49 MET HB3 1 1
14 17064 1 1 49 MET HE1 H 5.704 -7.624 -2.680 1.00 . A A . 49 MET HE1 1 1
14 17065 1 1 49 MET HE2 H 5.915 -7.323 -0.955 1.00 . A A . 49 MET HE2 1 1
14 17066 1 1 49 MET HE3 H 7.262 -7.072 -2.064 1.00 . A A . 49 MET HE3 1 1
14 17067 1 1 49 MET HG2 H 4.535 -9.478 -1.669 1.00 . A A . 49 MET HG2 1 1
14 17068 1 1 49 MET HG3 H 5.210 -10.711 -0.608 1.00 . A A . 49 MET HG3 1 1
14 17069 1 1 49 MET N N 2.714 -11.568 -2.552 1.00 . A A . 49 MET N 1 1
14 17070 1 1 49 MET O O 4.769 -13.940 -0.922 1.00 . A A . 49 MET O 1 1
14 17071 1 1 49 MET SD S 6.909 -9.383 -1.618 1.00 . A A . 49 MET SD 1 1
14 17072 1 1 50 TYR C C 2.506 -13.835 1.511 1.00 . A A . 50 TYR C 1 1
14 17073 1 1 50 TYR CA C 3.583 -12.776 1.298 1.00 . A A . 50 TYR CA 1 1
14 17074 1 1 50 TYR CB C 3.414 -11.631 2.297 1.00 . A A . 50 TYR CB 1 1
14 17075 1 1 50 TYR CD1 C 5.834 -11.132 2.788 1.00 . A A . 50 TYR CD1 1 1
14 17076 1 1 50 TYR CD2 C 4.492 -9.382 1.883 1.00 . A A . 50 TYR CD2 1 1
14 17077 1 1 50 TYR CE1 C 6.927 -10.288 2.811 1.00 . A A . 50 TYR CE1 1 1
14 17078 1 1 50 TYR CE2 C 5.579 -8.534 1.902 1.00 . A A . 50 TYR CE2 1 1
14 17079 1 1 50 TYR CG C 4.599 -10.696 2.326 1.00 . A A . 50 TYR CG 1 1
14 17080 1 1 50 TYR CZ C 6.795 -8.990 2.367 1.00 . A A . 50 TYR CZ 1 1
14 17081 1 1 50 TYR H H 3.050 -11.433 -0.244 1.00 . A A . 50 TYR H 1 1
14 17082 1 1 50 TYR HA H 4.551 -13.232 1.449 1.00 . A A . 50 TYR HA 1 1
14 17083 1 1 50 TYR HB2 H 2.540 -11.055 2.032 1.00 . A A . 50 TYR HB2 1 1
14 17084 1 1 50 TYR HB3 H 3.285 -12.040 3.288 1.00 . A A . 50 TYR HB3 1 1
14 17085 1 1 50 TYR HD1 H 5.934 -12.149 3.136 1.00 . A A . 50 TYR HD1 1 1
14 17086 1 1 50 TYR HD2 H 3.539 -9.022 1.519 1.00 . A A . 50 TYR HD2 1 1
14 17087 1 1 50 TYR HE1 H 7.878 -10.647 3.173 1.00 . A A . 50 TYR HE1 1 1
14 17088 1 1 50 TYR HE2 H 5.475 -7.520 1.555 1.00 . A A . 50 TYR HE2 1 1
14 17089 1 1 50 TYR HH H 8.038 -7.805 1.503 1.00 . A A . 50 TYR HH 1 1
14 17090 1 1 50 TYR N N 3.540 -12.262 -0.063 1.00 . A A . 50 TYR N 1 1
14 17091 1 1 50 TYR O O 2.607 -14.664 2.416 1.00 . A A . 50 TYR O 1 1
14 17092 1 1 50 TYR OH O 7.881 -8.146 2.387 1.00 . A A . 50 TYR OH 1 1
14 17093 1 1 51 GLY C C 0.719 -16.054 0.009 1.00 . A A . 51 GLY C 1 1
14 17094 1 1 51 GLY CA C 0.409 -14.778 0.767 1.00 . A A . 51 GLY CA 1 1
14 17095 1 1 51 GLY H H 1.458 -13.131 -0.043 1.00 . A A . 51 GLY H 1 1
14 17096 1 1 51 GLY HA2 H -0.495 -14.345 0.367 1.00 . A A . 51 GLY HA2 1 1
14 17097 1 1 51 GLY HA3 H 0.253 -15.017 1.809 1.00 . A A . 51 GLY HA3 1 1
14 17098 1 1 51 GLY N N 1.481 -13.808 0.664 1.00 . A A . 51 GLY N 1 1
14 17099 1 1 51 GLY O O 0.193 -17.119 0.332 1.00 . A A . 51 GLY O 1 1
14 17100 1 1 52 LYS C C 3.298 -17.669 -1.335 1.00 . A A . 52 LYS C 1 1
14 17101 1 1 52 LYS CA C 1.962 -17.102 -1.804 1.00 . A A . 52 LYS CA 1 1
14 17102 1 1 52 LYS CB C 2.049 -16.716 -3.283 1.00 . A A . 52 LYS CB 1 1
14 17103 1 1 52 LYS CD C 0.497 -18.431 -4.264 1.00 . A A . 52 LYS CD 1 1
14 17104 1 1 52 LYS CE C -0.540 -18.964 -3.289 1.00 . A A . 52 LYS CE 1 1
14 17105 1 1 52 LYS CG C 0.757 -16.949 -4.049 1.00 . A A . 52 LYS CG 1 1
14 17106 1 1 52 LYS H H 1.969 -15.070 -1.210 1.00 . A A . 52 LYS H 1 1
14 17107 1 1 52 LYS HA H 1.201 -17.858 -1.683 1.00 . A A . 52 LYS HA 1 1
14 17108 1 1 52 LYS HB2 H 2.300 -15.667 -3.354 1.00 . A A . 52 LYS HB2 1 1
14 17109 1 1 52 LYS HB3 H 2.829 -17.297 -3.750 1.00 . A A . 52 LYS HB3 1 1
14 17110 1 1 52 LYS HD2 H 0.139 -18.581 -5.272 1.00 . A A . 52 LYS HD2 1 1
14 17111 1 1 52 LYS HD3 H 1.422 -18.974 -4.125 1.00 . A A . 52 LYS HD3 1 1
14 17112 1 1 52 LYS HE2 H -0.232 -19.943 -2.954 1.00 . A A . 52 LYS HE2 1 1
14 17113 1 1 52 LYS HE3 H -0.595 -18.296 -2.441 1.00 . A A . 52 LYS HE3 1 1
14 17114 1 1 52 LYS HG2 H -0.064 -16.528 -3.489 1.00 . A A . 52 LYS HG2 1 1
14 17115 1 1 52 LYS HG3 H 0.827 -16.461 -5.010 1.00 . A A . 52 LYS HG3 1 1
14 17116 1 1 52 LYS HZ1 H -1.799 -19.346 -4.911 1.00 . A A . 52 LYS HZ1 1 1
14 17117 1 1 52 LYS HZ2 H -2.457 -19.784 -3.415 1.00 . A A . 52 LYS HZ2 1 1
14 17118 1 1 52 LYS HZ3 H -2.378 -18.153 -3.861 1.00 . A A . 52 LYS HZ3 1 1
14 17119 1 1 52 LYS N N 1.580 -15.948 -1.001 1.00 . A A . 52 LYS N 1 1
14 17120 1 1 52 LYS NZ N -1.887 -19.069 -3.913 1.00 . A A . 52 LYS NZ 1 1
14 17121 1 1 52 LYS O O 3.538 -18.873 -1.424 1.00 . A A . 52 LYS O 1 1
14 17122 1 1 53 ALA C C 5.390 -17.748 1.075 1.00 . A A . 53 ALA C 1 1
14 17123 1 1 53 ALA CA C 5.475 -17.206 -0.349 1.00 . A A . 53 ALA CA 1 1
14 17124 1 1 53 ALA CB C 6.452 -16.041 -0.414 1.00 . A A . 53 ALA CB 1 1
14 17125 1 1 53 ALA H H 3.913 -15.848 -0.789 1.00 . A A . 53 ALA H 1 1
14 17126 1 1 53 ALA HA H 5.840 -17.987 -0.999 1.00 . A A . 53 ALA HA 1 1
14 17127 1 1 53 ALA HB1 H 6.207 -15.322 0.354 1.00 . A A . 53 ALA HB1 1 1
14 17128 1 1 53 ALA HB2 H 7.457 -16.404 -0.260 1.00 . A A . 53 ALA HB2 1 1
14 17129 1 1 53 ALA HB3 H 6.384 -15.568 -1.383 1.00 . A A . 53 ALA HB3 1 1
14 17130 1 1 53 ALA N N 4.163 -16.793 -0.834 1.00 . A A . 53 ALA N 1 1
14 17131 1 1 53 ALA O O 6.217 -18.561 1.490 1.00 . A A . 53 ALA O 1 1
14 17132 1 1 54 ASP C C 5.357 -17.283 4.080 1.00 . A A . 54 ASP C 1 1
14 17133 1 1 54 ASP CA C 4.195 -17.732 3.198 1.00 . A A . 54 ASP CA 1 1
14 17134 1 1 54 ASP CB C 4.051 -19.256 3.257 1.00 . A A . 54 ASP CB 1 1
14 17135 1 1 54 ASP CG C 3.566 -19.739 4.609 1.00 . A A . 54 ASP CG 1 1
14 17136 1 1 54 ASP H H 3.760 -16.646 1.435 1.00 . A A . 54 ASP H 1 1
14 17137 1 1 54 ASP HA H 3.286 -17.280 3.565 1.00 . A A . 54 ASP HA 1 1
14 17138 1 1 54 ASP HB2 H 3.341 -19.573 2.508 1.00 . A A . 54 ASP HB2 1 1
14 17139 1 1 54 ASP HB3 H 5.009 -19.710 3.053 1.00 . A A . 54 ASP HB3 1 1
14 17140 1 1 54 ASP N N 4.387 -17.293 1.820 1.00 . A A . 54 ASP N 1 1
14 17141 1 1 54 ASP O O 5.888 -18.064 4.870 1.00 . A A . 54 ASP O 1 1
14 17142 1 1 54 ASP OD1 O 2.360 -19.591 4.896 1.00 . A A . 54 ASP OD1 1 1
14 17143 1 1 54 ASP OD2 O 4.394 -20.265 5.383 1.00 . A A . 54 ASP OD2 1 1
14 17144 1 1 55 MET C C 8.136 -16.235 4.468 1.00 . A A . 55 MET C 1 1
14 17145 1 1 55 MET CA C 6.842 -15.466 4.723 1.00 . A A . 55 MET CA 1 1
14 17146 1 1 55 MET CB C 6.500 -15.499 6.213 1.00 . A A . 55 MET CB 1 1
14 17147 1 1 55 MET CE C 2.987 -13.495 5.574 1.00 . A A . 55 MET CE 1 1
14 17148 1 1 55 MET CG C 5.087 -15.033 6.524 1.00 . A A . 55 MET CG 1 1
14 17149 1 1 55 MET H H 5.281 -15.447 3.294 1.00 . A A . 55 MET H 1 1
14 17150 1 1 55 MET HA H 6.982 -14.440 4.418 1.00 . A A . 55 MET HA 1 1
14 17151 1 1 55 MET HB2 H 6.610 -16.511 6.574 1.00 . A A . 55 MET HB2 1 1
14 17152 1 1 55 MET HB3 H 7.192 -14.861 6.745 1.00 . A A . 55 MET HB3 1 1
14 17153 1 1 55 MET HE1 H 2.591 -14.378 6.055 1.00 . A A . 55 MET HE1 1 1
14 17154 1 1 55 MET HE2 H 2.492 -12.619 5.968 1.00 . A A . 55 MET HE2 1 1
14 17155 1 1 55 MET HE3 H 2.816 -13.558 4.509 1.00 . A A . 55 MET HE3 1 1
14 17156 1 1 55 MET HG2 H 4.388 -15.725 6.079 1.00 . A A . 55 MET HG2 1 1
14 17157 1 1 55 MET HG3 H 4.952 -15.028 7.596 1.00 . A A . 55 MET HG3 1 1
14 17158 1 1 55 MET N N 5.744 -16.020 3.939 1.00 . A A . 55 MET N 1 1
14 17159 1 1 55 MET O O 8.930 -16.453 5.383 1.00 . A A . 55 MET O 1 1
14 17160 1 1 55 MET SD S 4.746 -13.380 5.891 1.00 . A A . 55 MET SD 1 1
14 17161 1 1 56 ASN C C 10.509 -16.501 2.074 1.00 . A A . 56 ASN C 1 1
14 17162 1 1 56 ASN CA C 9.536 -17.387 2.846 1.00 . A A . 56 ASN CA 1 1
14 17163 1 1 56 ASN CB C 9.158 -18.608 2.003 1.00 . A A . 56 ASN CB 1 1
14 17164 1 1 56 ASN CG C 10.320 -19.563 1.817 1.00 . A A . 56 ASN CG 1 1
14 17165 1 1 56 ASN H H 7.669 -16.438 2.535 1.00 . A A . 56 ASN H 1 1
14 17166 1 1 56 ASN HA H 10.014 -17.722 3.753 1.00 . A A . 56 ASN HA 1 1
14 17167 1 1 56 ASN HB2 H 8.355 -19.140 2.491 1.00 . A A . 56 ASN HB2 1 1
14 17168 1 1 56 ASN HB3 H 8.827 -18.277 1.030 1.00 . A A . 56 ASN HB3 1 1
14 17169 1 1 56 ASN HD21 H 10.603 -19.643 3.784 1.00 . A A . 56 ASN HD21 1 1
14 17170 1 1 56 ASN HD22 H 11.687 -20.592 2.830 1.00 . A A . 56 ASN HD22 1 1
14 17171 1 1 56 ASN N N 8.339 -16.643 3.220 1.00 . A A . 56 ASN N 1 1
14 17172 1 1 56 ASN ND2 N 10.932 -19.974 2.922 1.00 . A A . 56 ASN ND2 1 1
14 17173 1 1 56 ASN O O 11.032 -16.895 1.032 1.00 . A A . 56 ASN O 1 1
14 17174 1 1 56 ASN OD1 O 10.666 -19.927 0.693 1.00 . A A . 56 ASN OD1 1 1
14 17175 1 1 57 THR C C 12.041 -13.230 2.908 1.00 . A A . 57 THR C 1 1
14 17176 1 1 57 THR CA C 11.658 -14.359 1.953 1.00 . A A . 57 THR CA 1 1
14 17177 1 1 57 THR CB C 11.027 -13.784 0.681 1.00 . A A . 57 THR CB 1 1
14 17178 1 1 57 THR CG2 C 9.548 -13.489 0.819 1.00 . A A . 57 THR CG2 1 1
14 17179 1 1 57 THR H H 10.300 -15.044 3.427 1.00 . A A . 57 THR H 1 1
14 17180 1 1 57 THR HA H 12.553 -14.901 1.683 1.00 . A A . 57 THR HA 1 1
14 17181 1 1 57 THR HB H 11.147 -14.498 -0.121 1.00 . A A . 57 THR HB 1 1
14 17182 1 1 57 THR HG1 H 12.424 -12.782 -0.258 1.00 . A A . 57 THR HG1 1 1
14 17183 1 1 57 THR HG21 H 9.276 -13.492 1.864 1.00 . A A . 57 THR HG21 1 1
14 17184 1 1 57 THR HG22 H 9.333 -12.521 0.393 1.00 . A A . 57 THR HG22 1 1
14 17185 1 1 57 THR HG23 H 8.981 -14.247 0.299 1.00 . A A . 57 THR HG23 1 1
14 17186 1 1 57 THR N N 10.747 -15.301 2.593 1.00 . A A . 57 THR N 1 1
14 17187 1 1 57 THR O O 13.200 -12.819 2.963 1.00 . A A . 57 THR O 1 1
14 17188 1 1 57 THR OG1 O 11.669 -12.579 0.300 1.00 . A A . 57 THR OG1 1 1
14 17189 1 1 58 PHE C C 10.889 -12.068 6.020 1.00 . A A . 58 PHE C 1 1
14 17190 1 1 58 PHE CA C 11.303 -11.655 4.611 1.00 . A A . 58 PHE CA 1 1
14 17191 1 1 58 PHE CB C 10.541 -10.397 4.193 1.00 . A A . 58 PHE CB 1 1
14 17192 1 1 58 PHE CD1 C 10.070 -10.546 1.733 1.00 . A A . 58 PHE CD1 1 1
14 17193 1 1 58 PHE CD2 C 11.764 -9.042 2.474 1.00 . A A . 58 PHE CD2 1 1
14 17194 1 1 58 PHE CE1 C 10.303 -10.171 0.425 1.00 . A A . 58 PHE CE1 1 1
14 17195 1 1 58 PHE CE2 C 12.003 -8.663 1.167 1.00 . A A . 58 PHE CE2 1 1
14 17196 1 1 58 PHE CG C 10.797 -9.987 2.771 1.00 . A A . 58 PHE CG 1 1
14 17197 1 1 58 PHE CZ C 11.272 -9.229 0.140 1.00 . A A . 58 PHE CZ 1 1
14 17198 1 1 58 PHE H H 10.159 -13.102 3.573 1.00 . A A . 58 PHE H 1 1
14 17199 1 1 58 PHE HA H 12.361 -11.441 4.608 1.00 . A A . 58 PHE HA 1 1
14 17200 1 1 58 PHE HB2 H 9.482 -10.573 4.302 1.00 . A A . 58 PHE HB2 1 1
14 17201 1 1 58 PHE HB3 H 10.834 -9.578 4.834 1.00 . A A . 58 PHE HB3 1 1
14 17202 1 1 58 PHE HD1 H 9.313 -11.283 1.955 1.00 . A A . 58 PHE HD1 1 1
14 17203 1 1 58 PHE HD2 H 12.337 -8.599 3.275 1.00 . A A . 58 PHE HD2 1 1
14 17204 1 1 58 PHE HE1 H 9.730 -10.617 -0.376 1.00 . A A . 58 PHE HE1 1 1
14 17205 1 1 58 PHE HE2 H 12.761 -7.925 0.948 1.00 . A A . 58 PHE HE2 1 1
14 17206 1 1 58 PHE HZ H 11.457 -8.934 -0.882 1.00 . A A . 58 PHE HZ 1 1
14 17207 1 1 58 PHE N N 11.062 -12.734 3.659 1.00 . A A . 58 PHE N 1 1
14 17208 1 1 58 PHE O O 10.186 -13.063 6.204 1.00 . A A . 58 PHE O 1 1
14 17209 1 1 59 PRO C C 9.527 -11.372 8.760 1.00 . A A . 59 PRO C 1 1
14 17210 1 1 59 PRO CA C 11.004 -11.596 8.441 1.00 . A A . 59 PRO CA 1 1
14 17211 1 1 59 PRO CB C 11.879 -10.607 9.231 1.00 . A A . 59 PRO CB 1 1
14 17212 1 1 59 PRO CD C 12.170 -10.114 6.911 1.00 . A A . 59 PRO CD 1 1
14 17213 1 1 59 PRO CG C 12.853 -10.054 8.244 1.00 . A A . 59 PRO CG 1 1
14 17214 1 1 59 PRO HA H 11.275 -12.608 8.705 1.00 . A A . 59 PRO HA 1 1
14 17215 1 1 59 PRO HB2 H 11.258 -9.828 9.647 1.00 . A A . 59 PRO HB2 1 1
14 17216 1 1 59 PRO HB3 H 12.384 -11.132 10.029 1.00 . A A . 59 PRO HB3 1 1
14 17217 1 1 59 PRO HD2 H 11.570 -9.229 6.751 1.00 . A A . 59 PRO HD2 1 1
14 17218 1 1 59 PRO HD3 H 12.891 -10.234 6.117 1.00 . A A . 59 PRO HD3 1 1
14 17219 1 1 59 PRO HG2 H 13.093 -9.033 8.497 1.00 . A A . 59 PRO HG2 1 1
14 17220 1 1 59 PRO HG3 H 13.748 -10.659 8.233 1.00 . A A . 59 PRO HG3 1 1
14 17221 1 1 59 PRO N N 11.325 -11.308 7.039 1.00 . A A . 59 PRO N 1 1
14 17222 1 1 59 PRO O O 9.181 -10.563 9.622 1.00 . A A . 59 PRO O 1 1
14 17223 1 1 60 ASN C C 6.761 -10.526 8.175 1.00 . A A . 60 ASN C 1 1
14 17224 1 1 60 ASN CA C 7.215 -11.980 8.274 1.00 . A A . 60 ASN CA 1 1
14 17225 1 1 60 ASN CB C 6.833 -12.554 9.640 1.00 . A A . 60 ASN CB 1 1
14 17226 1 1 60 ASN CG C 7.204 -14.018 9.775 1.00 . A A . 60 ASN CG 1 1
14 17227 1 1 60 ASN H H 8.988 -12.728 7.391 1.00 . A A . 60 ASN H 1 1
14 17228 1 1 60 ASN HA H 6.721 -12.551 7.503 1.00 . A A . 60 ASN HA 1 1
14 17229 1 1 60 ASN HB2 H 7.344 -12.000 10.412 1.00 . A A . 60 ASN HB2 1 1
14 17230 1 1 60 ASN HB3 H 5.766 -12.457 9.778 1.00 . A A . 60 ASN HB3 1 1
14 17231 1 1 60 ASN HD21 H 9.126 -13.540 9.949 1.00 . A A . 60 ASN HD21 1 1
14 17232 1 1 60 ASN HD22 H 8.763 -15.227 10.021 1.00 . A A . 60 ASN HD22 1 1
14 17233 1 1 60 ASN N N 8.655 -12.097 8.062 1.00 . A A . 60 ASN N 1 1
14 17234 1 1 60 ASN ND2 N 8.495 -14.289 9.930 1.00 . A A . 60 ASN ND2 1 1
14 17235 1 1 60 ASN O O 5.913 -10.075 8.947 1.00 . A A . 60 ASN O 1 1
14 17236 1 1 60 ASN OD1 O 6.341 -14.895 9.742 1.00 . A A . 60 ASN OD1 1 1
14 17237 1 1 61 PHE C C 7.365 -7.562 8.241 1.00 . A A . 61 PHE C 1 1
14 17238 1 1 61 PHE CA C 6.984 -8.393 7.022 1.00 . A A . 61 PHE CA 1 1
14 17239 1 1 61 PHE CB C 5.486 -8.246 6.740 1.00 . A A . 61 PHE CB 1 1
14 17240 1 1 61 PHE CD1 C 5.167 -5.794 7.179 1.00 . A A . 61 PHE CD1 1 1
14 17241 1 1 61 PHE CD2 C 4.648 -6.636 5.008 1.00 . A A . 61 PHE CD2 1 1
14 17242 1 1 61 PHE CE1 C 4.805 -4.522 6.775 1.00 . A A . 61 PHE CE1 1 1
14 17243 1 1 61 PHE CE2 C 4.284 -5.366 4.600 1.00 . A A . 61 PHE CE2 1 1
14 17244 1 1 61 PHE CG C 5.092 -6.864 6.300 1.00 . A A . 61 PHE CG 1 1
14 17245 1 1 61 PHE CZ C 4.363 -4.309 5.484 1.00 . A A . 61 PHE CZ 1 1
14 17246 1 1 61 PHE H H 8.000 -10.209 6.637 1.00 . A A . 61 PHE H 1 1
14 17247 1 1 61 PHE HA H 7.538 -8.034 6.169 1.00 . A A . 61 PHE HA 1 1
14 17248 1 1 61 PHE HB2 H 5.205 -8.936 5.959 1.00 . A A . 61 PHE HB2 1 1
14 17249 1 1 61 PHE HB3 H 4.934 -8.480 7.638 1.00 . A A . 61 PHE HB3 1 1
14 17250 1 1 61 PHE HD1 H 5.513 -5.959 8.188 1.00 . A A . 61 PHE HD1 1 1
14 17251 1 1 61 PHE HD2 H 4.585 -7.462 4.316 1.00 . A A . 61 PHE HD2 1 1
14 17252 1 1 61 PHE HE1 H 4.867 -3.697 7.469 1.00 . A A . 61 PHE HE1 1 1
14 17253 1 1 61 PHE HE2 H 3.939 -5.202 3.590 1.00 . A A . 61 PHE HE2 1 1
14 17254 1 1 61 PHE HZ H 4.080 -3.316 5.167 1.00 . A A . 61 PHE HZ 1 1
14 17255 1 1 61 PHE N N 7.330 -9.795 7.221 1.00 . A A . 61 PHE N 1 1
14 17256 1 1 61 PHE O O 6.656 -7.555 9.248 1.00 . A A . 61 PHE O 1 1
14 17257 1 1 62 THR C C 10.216 -5.251 8.833 1.00 . A A . 62 THR C 1 1
14 17258 1 1 62 THR CA C 8.966 -6.027 9.240 1.00 . A A . 62 THR CA 1 1
14 17259 1 1 62 THR CB C 9.249 -6.893 10.472 1.00 . A A . 62 THR CB 1 1
14 17260 1 1 62 THR CG2 C 10.606 -7.560 10.445 1.00 . A A . 62 THR CG2 1 1
14 17261 1 1 62 THR H H 9.011 -6.913 7.316 1.00 . A A . 62 THR H 1 1
14 17262 1 1 62 THR HA H 8.189 -5.320 9.482 1.00 . A A . 62 THR HA 1 1
14 17263 1 1 62 THR HB H 8.501 -7.672 10.527 1.00 . A A . 62 THR HB 1 1
14 17264 1 1 62 THR HG1 H 8.624 -6.578 12.301 1.00 . A A . 62 THR HG1 1 1
14 17265 1 1 62 THR HG21 H 10.898 -7.736 9.420 1.00 . A A . 62 THR HG21 1 1
14 17266 1 1 62 THR HG22 H 11.333 -6.916 10.920 1.00 . A A . 62 THR HG22 1 1
14 17267 1 1 62 THR HG23 H 10.557 -8.500 10.973 1.00 . A A . 62 THR HG23 1 1
14 17268 1 1 62 THR N N 8.490 -6.863 8.144 1.00 . A A . 62 THR N 1 1
14 17269 1 1 62 THR O O 11.082 -4.973 9.660 1.00 . A A . 62 THR O 1 1
14 17270 1 1 62 THR OG1 O 9.170 -6.121 11.657 1.00 . A A . 62 THR OG1 1 1
14 17271 1 1 63 PHE C C 11.583 -2.811 7.764 1.00 . A A . 63 PHE C 1 1
14 17272 1 1 63 PHE CA C 11.444 -4.149 7.042 1.00 . A A . 63 PHE CA 1 1
14 17273 1 1 63 PHE CB C 11.295 -3.918 5.537 1.00 . A A . 63 PHE CB 1 1
14 17274 1 1 63 PHE CD1 C 8.849 -3.818 4.989 1.00 . A A . 63 PHE CD1 1 1
14 17275 1 1 63 PHE CD2 C 10.094 -1.785 4.989 1.00 . A A . 63 PHE CD2 1 1
14 17276 1 1 63 PHE CE1 C 7.706 -3.122 4.646 1.00 . A A . 63 PHE CE1 1 1
14 17277 1 1 63 PHE CE2 C 8.954 -1.083 4.646 1.00 . A A . 63 PHE CE2 1 1
14 17278 1 1 63 PHE CG C 10.055 -3.158 5.165 1.00 . A A . 63 PHE CG 1 1
14 17279 1 1 63 PHE CZ C 7.758 -1.753 4.475 1.00 . A A . 63 PHE CZ 1 1
14 17280 1 1 63 PHE H H 9.578 -5.143 6.941 1.00 . A A . 63 PHE H 1 1
14 17281 1 1 63 PHE HA H 12.332 -4.736 7.223 1.00 . A A . 63 PHE HA 1 1
14 17282 1 1 63 PHE HB2 H 12.147 -3.358 5.182 1.00 . A A . 63 PHE HB2 1 1
14 17283 1 1 63 PHE HB3 H 11.265 -4.874 5.036 1.00 . A A . 63 PHE HB3 1 1
14 17284 1 1 63 PHE HD1 H 8.807 -4.889 5.125 1.00 . A A . 63 PHE HD1 1 1
14 17285 1 1 63 PHE HD2 H 11.029 -1.260 5.124 1.00 . A A . 63 PHE HD2 1 1
14 17286 1 1 63 PHE HE1 H 6.772 -3.649 4.512 1.00 . A A . 63 PHE HE1 1 1
14 17287 1 1 63 PHE HE2 H 8.998 -0.012 4.512 1.00 . A A . 63 PHE HE2 1 1
14 17288 1 1 63 PHE HZ H 6.866 -1.206 4.207 1.00 . A A . 63 PHE HZ 1 1
14 17289 1 1 63 PHE N N 10.301 -4.898 7.554 1.00 . A A . 63 PHE N 1 1
14 17290 1 1 63 PHE O O 12.658 -2.211 7.776 1.00 . A A . 63 PHE O 1 1
14 17291 1 1 64 GLU C C 11.011 -1.254 10.510 1.00 . A A . 64 GLU C 1 1
14 17292 1 1 64 GLU CA C 10.489 -1.083 9.085 1.00 . A A . 64 GLU CA 1 1
14 17293 1 1 64 GLU CB C 9.076 -0.497 9.116 1.00 . A A . 64 GLU CB 1 1
14 17294 1 1 64 GLU CD C 6.741 -0.651 10.069 1.00 . A A . 64 GLU CD 1 1
14 17295 1 1 64 GLU CG C 8.089 -1.329 9.920 1.00 . A A . 64 GLU CG 1 1
14 17296 1 1 64 GLU H H 9.662 -2.871 8.317 1.00 . A A . 64 GLU H 1 1
14 17297 1 1 64 GLU HA H 11.137 -0.400 8.557 1.00 . A A . 64 GLU HA 1 1
14 17298 1 1 64 GLU HB2 H 9.117 0.491 9.549 1.00 . A A . 64 GLU HB2 1 1
14 17299 1 1 64 GLU HB3 H 8.708 -0.422 8.103 1.00 . A A . 64 GLU HB3 1 1
14 17300 1 1 64 GLU HG2 H 7.945 -2.276 9.421 1.00 . A A . 64 GLU HG2 1 1
14 17301 1 1 64 GLU HG3 H 8.501 -1.501 10.904 1.00 . A A . 64 GLU HG3 1 1
14 17302 1 1 64 GLU N N 10.489 -2.348 8.362 1.00 . A A . 64 GLU N 1 1
14 17303 1 1 64 GLU O O 11.283 -0.273 11.201 1.00 . A A . 64 GLU O 1 1
14 17304 1 1 64 GLU OE1 O 6.701 0.479 10.601 1.00 . A A . 64 GLU OE1 1 1
14 17305 1 1 64 GLU OE2 O 5.727 -1.250 9.655 1.00 . A A . 64 GLU OE2 1 1
14 17306 1 1 65 ASP C C 13.126 -2.508 12.423 1.00 . A A . 65 ASP C 1 1
14 17307 1 1 65 ASP CA C 11.626 -2.787 12.299 1.00 . A A . 65 ASP CA 1 1
14 17308 1 1 65 ASP CB C 11.330 -4.241 12.668 1.00 . A A . 65 ASP CB 1 1
14 17309 1 1 65 ASP CG C 10.502 -4.361 13.932 1.00 . A A . 65 ASP CG 1 1
14 17310 1 1 65 ASP H H 10.905 -3.250 10.363 1.00 . A A . 65 ASP H 1 1
14 17311 1 1 65 ASP HA H 11.098 -2.140 12.982 1.00 . A A . 65 ASP HA 1 1
14 17312 1 1 65 ASP HB2 H 10.787 -4.706 11.859 1.00 . A A . 65 ASP HB2 1 1
14 17313 1 1 65 ASP HB3 H 12.262 -4.768 12.819 1.00 . A A . 65 ASP HB3 1 1
14 17314 1 1 65 ASP N N 11.143 -2.503 10.953 1.00 . A A . 65 ASP N 1 1
14 17315 1 1 65 ASP O O 13.553 -1.762 13.301 1.00 . A A . 65 ASP O 1 1
14 17316 1 1 65 ASP OD1 O 10.559 -3.436 14.770 1.00 . A A . 65 ASP OD1 1 1
14 17317 1 1 65 ASP OD2 O 9.795 -5.380 14.085 1.00 . A A . 65 ASP OD2 1 1
14 17318 1 1 66 PRO C C 15.829 -1.494 11.706 1.00 . A A . 66 PRO C 1 1
14 17319 1 1 66 PRO CA C 15.403 -2.941 11.553 1.00 . A A . 66 PRO CA 1 1
14 17320 1 1 66 PRO CB C 15.811 -3.478 10.190 1.00 . A A . 66 PRO CB 1 1
14 17321 1 1 66 PRO CD C 13.513 -4.023 10.470 1.00 . A A . 66 PRO CD 1 1
14 17322 1 1 66 PRO CG C 14.816 -4.543 9.932 1.00 . A A . 66 PRO CG 1 1
14 17323 1 1 66 PRO HA H 15.865 -3.534 12.329 1.00 . A A . 66 PRO HA 1 1
14 17324 1 1 66 PRO HB2 H 15.757 -2.688 9.454 1.00 . A A . 66 PRO HB2 1 1
14 17325 1 1 66 PRO HB3 H 16.815 -3.874 10.236 1.00 . A A . 66 PRO HB3 1 1
14 17326 1 1 66 PRO HD2 H 12.972 -3.489 9.703 1.00 . A A . 66 PRO HD2 1 1
14 17327 1 1 66 PRO HD3 H 12.919 -4.831 10.865 1.00 . A A . 66 PRO HD3 1 1
14 17328 1 1 66 PRO HG2 H 14.740 -4.728 8.875 1.00 . A A . 66 PRO HG2 1 1
14 17329 1 1 66 PRO HG3 H 15.101 -5.436 10.459 1.00 . A A . 66 PRO HG3 1 1
14 17330 1 1 66 PRO N N 13.943 -3.113 11.545 1.00 . A A . 66 PRO N 1 1
14 17331 1 1 66 PRO O O 16.866 -1.203 12.301 1.00 . A A . 66 PRO O 1 1
14 17332 1 1 67 LYS C C 15.244 1.280 12.761 1.00 . A A . 67 LYS C 1 1
14 17333 1 1 67 LYS CA C 15.319 0.835 11.300 1.00 . A A . 67 LYS CA 1 1
14 17334 1 1 67 LYS CB C 14.356 1.661 10.438 1.00 . A A . 67 LYS CB 1 1
14 17335 1 1 67 LYS CD C 12.749 3.253 11.541 1.00 . A A . 67 LYS CD 1 1
14 17336 1 1 67 LYS CE C 11.680 3.307 12.621 1.00 . A A . 67 LYS CE 1 1
14 17337 1 1 67 LYS CG C 12.972 1.831 11.048 1.00 . A A . 67 LYS CG 1 1
14 17338 1 1 67 LYS H H 14.195 -0.867 10.739 1.00 . A A . 67 LYS H 1 1
14 17339 1 1 67 LYS HA H 16.326 0.986 10.943 1.00 . A A . 67 LYS HA 1 1
14 17340 1 1 67 LYS HB2 H 14.782 2.641 10.285 1.00 . A A . 67 LYS HB2 1 1
14 17341 1 1 67 LYS HB3 H 14.244 1.175 9.480 1.00 . A A . 67 LYS HB3 1 1
14 17342 1 1 67 LYS HD2 H 13.675 3.632 11.947 1.00 . A A . 67 LYS HD2 1 1
14 17343 1 1 67 LYS HD3 H 12.440 3.868 10.709 1.00 . A A . 67 LYS HD3 1 1
14 17344 1 1 67 LYS HE2 H 11.192 4.268 12.577 1.00 . A A . 67 LYS HE2 1 1
14 17345 1 1 67 LYS HE3 H 10.956 2.527 12.432 1.00 . A A . 67 LYS HE3 1 1
14 17346 1 1 67 LYS HG2 H 12.228 1.601 10.299 1.00 . A A . 67 LYS HG2 1 1
14 17347 1 1 67 LYS HG3 H 12.869 1.151 11.880 1.00 . A A . 67 LYS HG3 1 1
14 17348 1 1 67 LYS HZ1 H 13.195 3.557 14.037 1.00 . A A . 67 LYS HZ1 1 1
14 17349 1 1 67 LYS HZ2 H 11.635 3.552 14.694 1.00 . A A . 67 LYS HZ2 1 1
14 17350 1 1 67 LYS HZ3 H 12.347 2.102 14.191 1.00 . A A . 67 LYS HZ3 1 1
14 17351 1 1 67 LYS N N 15.017 -0.582 11.188 1.00 . A A . 67 LYS N 1 1
14 17352 1 1 67 LYS NZ N 12.254 3.116 13.982 1.00 . A A . 67 LYS NZ 1 1
14 17353 1 1 67 LYS O O 15.448 2.453 13.071 1.00 . A A . 67 LYS O 1 1
14 17354 1 1 68 PHE C C 16.121 1.323 15.583 1.00 . A A . 68 PHE C 1 1
14 17355 1 1 68 PHE CA C 14.851 0.641 15.083 1.00 . A A . 68 PHE CA 1 1
14 17356 1 1 68 PHE CB C 14.586 -0.636 15.890 1.00 . A A . 68 PHE CB 1 1
14 17357 1 1 68 PHE CD1 C 16.737 -1.344 16.973 1.00 . A A . 68 PHE CD1 1 1
14 17358 1 1 68 PHE CD2 C 15.936 -2.610 15.117 1.00 . A A . 68 PHE CD2 1 1
14 17359 1 1 68 PHE CE1 C 17.833 -2.181 17.074 1.00 . A A . 68 PHE CE1 1 1
14 17360 1 1 68 PHE CE2 C 17.028 -3.450 15.213 1.00 . A A . 68 PHE CE2 1 1
14 17361 1 1 68 PHE CG C 15.777 -1.549 15.994 1.00 . A A . 68 PHE CG 1 1
14 17362 1 1 68 PHE CZ C 17.979 -3.235 16.193 1.00 . A A . 68 PHE CZ 1 1
14 17363 1 1 68 PHE H H 14.793 -0.592 13.355 1.00 . A A . 68 PHE H 1 1
14 17364 1 1 68 PHE HA H 14.019 1.317 15.217 1.00 . A A . 68 PHE HA 1 1
14 17365 1 1 68 PHE HB2 H 14.290 -0.363 16.892 1.00 . A A . 68 PHE HB2 1 1
14 17366 1 1 68 PHE HB3 H 13.784 -1.188 15.423 1.00 . A A . 68 PHE HB3 1 1
14 17367 1 1 68 PHE HD1 H 16.624 -0.521 17.662 1.00 . A A . 68 PHE HD1 1 1
14 17368 1 1 68 PHE HD2 H 15.194 -2.779 14.352 1.00 . A A . 68 PHE HD2 1 1
14 17369 1 1 68 PHE HE1 H 18.574 -2.011 17.840 1.00 . A A . 68 PHE HE1 1 1
14 17370 1 1 68 PHE HE2 H 17.140 -4.273 14.524 1.00 . A A . 68 PHE HE2 1 1
14 17371 1 1 68 PHE HZ H 18.834 -3.890 16.270 1.00 . A A . 68 PHE HZ 1 1
14 17372 1 1 68 PHE N N 14.948 0.334 13.659 1.00 . A A . 68 PHE N 1 1
14 17373 1 1 68 PHE O O 16.061 2.310 16.317 1.00 . A A . 68 PHE O 1 1
14 17374 1 1 69 GLU C C 19.709 0.563 14.957 1.00 . A A . 69 GLU C 1 1
14 17375 1 1 69 GLU CA C 18.556 1.344 15.585 1.00 . A A . 69 GLU CA 1 1
14 17376 1 1 69 GLU CB C 18.688 1.330 17.109 1.00 . A A . 69 GLU CB 1 1
14 17377 1 1 69 GLU CD C 20.606 1.100 18.738 1.00 . A A . 69 GLU CD 1 1
14 17378 1 1 69 GLU CG C 19.997 1.915 17.614 1.00 . A A . 69 GLU CG 1 1
14 17379 1 1 69 GLU H H 17.250 0.002 14.595 1.00 . A A . 69 GLU H 1 1
14 17380 1 1 69 GLU HA H 18.600 2.366 15.239 1.00 . A A . 69 GLU HA 1 1
14 17381 1 1 69 GLU HB2 H 17.875 1.900 17.534 1.00 . A A . 69 GLU HB2 1 1
14 17382 1 1 69 GLU HB3 H 18.617 0.308 17.455 1.00 . A A . 69 GLU HB3 1 1
14 17383 1 1 69 GLU HG2 H 20.699 1.951 16.795 1.00 . A A . 69 GLU HG2 1 1
14 17384 1 1 69 GLU HG3 H 19.812 2.916 17.973 1.00 . A A . 69 GLU HG3 1 1
14 17385 1 1 69 GLU N N 17.269 0.789 15.179 1.00 . A A . 69 GLU N 1 1
14 17386 1 1 69 GLU O O 20.371 -0.229 15.627 1.00 . A A . 69 GLU O 1 1
14 17387 1 1 69 GLU OE1 O 19.852 0.673 19.638 1.00 . A A . 69 GLU OE1 1 1
14 17388 1 1 69 GLU OE2 O 21.837 0.889 18.718 1.00 . A A . 69 GLU OE2 1 1
14 17389 1 1 70 VAL C C 21.089 0.583 11.502 1.00 . A A . 70 VAL C 1 1
14 17390 1 1 70 VAL CA C 21.016 0.115 12.954 1.00 . A A . 70 VAL CA 1 1
14 17391 1 1 70 VAL CB C 20.835 -1.416 12.989 1.00 . A A . 70 VAL CB 1 1
14 17392 1 1 70 VAL CG1 C 19.534 -1.821 12.311 1.00 . A A . 70 VAL CG1 1 1
14 17393 1 1 70 VAL CG2 C 22.023 -2.111 12.340 1.00 . A A . 70 VAL CG2 1 1
14 17394 1 1 70 VAL H H 19.382 1.439 13.190 1.00 . A A . 70 VAL H 1 1
14 17395 1 1 70 VAL HA H 21.948 0.357 13.445 1.00 . A A . 70 VAL HA 1 1
14 17396 1 1 70 VAL HB H 20.785 -1.727 14.022 1.00 . A A . 70 VAL HB 1 1
14 17397 1 1 70 VAL HG11 H 19.177 -1.004 11.699 1.00 . A A . 70 VAL HG11 1 1
14 17398 1 1 70 VAL HG12 H 19.704 -2.688 11.689 1.00 . A A . 70 VAL HG12 1 1
14 17399 1 1 70 VAL HG13 H 18.794 -2.056 13.062 1.00 . A A . 70 VAL HG13 1 1
14 17400 1 1 70 VAL HG21 H 22.896 -1.479 12.417 1.00 . A A . 70 VAL HG21 1 1
14 17401 1 1 70 VAL HG22 H 22.212 -3.047 12.843 1.00 . A A . 70 VAL HG22 1 1
14 17402 1 1 70 VAL HG23 H 21.806 -2.300 11.299 1.00 . A A . 70 VAL HG23 1 1
14 17403 1 1 70 VAL N N 19.943 0.795 13.670 1.00 . A A . 70 VAL N 1 1
14 17404 1 1 70 VAL O O 21.044 -0.225 10.573 1.00 . A A . 70 VAL O 1 1
14 17405 1 1 71 VAL C C 22.008 3.814 10.003 1.00 . A A . 71 VAL C 1 1
14 17406 1 1 71 VAL CA C 21.282 2.471 9.979 1.00 . A A . 71 VAL CA 1 1
14 17407 1 1 71 VAL CB C 19.880 2.659 9.364 1.00 . A A . 71 VAL CB 1 1
14 17408 1 1 71 VAL CG1 C 19.055 3.632 10.195 1.00 . A A . 71 VAL CG1 1 1
14 17409 1 1 71 VAL CG2 C 19.985 3.132 7.922 1.00 . A A . 71 VAL CG2 1 1
14 17410 1 1 71 VAL H H 21.233 2.487 12.094 1.00 . A A . 71 VAL H 1 1
14 17411 1 1 71 VAL HA H 21.836 1.786 9.354 1.00 . A A . 71 VAL HA 1 1
14 17412 1 1 71 VAL HB H 19.377 1.703 9.370 1.00 . A A . 71 VAL HB 1 1
14 17413 1 1 71 VAL HG11 H 19.378 3.589 11.225 1.00 . A A . 71 VAL HG11 1 1
14 17414 1 1 71 VAL HG12 H 19.191 4.634 9.817 1.00 . A A . 71 VAL HG12 1 1
14 17415 1 1 71 VAL HG13 H 18.011 3.363 10.134 1.00 . A A . 71 VAL HG13 1 1
14 17416 1 1 71 VAL HG21 H 20.963 3.558 7.754 1.00 . A A . 71 VAL HG21 1 1
14 17417 1 1 71 VAL HG22 H 19.839 2.294 7.257 1.00 . A A . 71 VAL HG22 1 1
14 17418 1 1 71 VAL HG23 H 19.229 3.879 7.730 1.00 . A A . 71 VAL HG23 1 1
14 17419 1 1 71 VAL N N 21.202 1.894 11.315 1.00 . A A . 71 VAL N 1 1
14 17420 1 1 71 VAL O O 21.490 4.824 9.526 1.00 . A A . 71 VAL O 1 1
14 17421 1 1 72 GLU C C 25.286 4.909 9.823 1.00 . A A . 72 GLU C 1 1
14 17422 1 1 72 GLU CA C 24.013 5.033 10.654 1.00 . A A . 72 GLU CA 1 1
14 17423 1 1 72 GLU CB C 24.369 5.329 12.112 1.00 . A A . 72 GLU CB 1 1
14 17424 1 1 72 GLU CD C 25.996 7.216 12.526 1.00 . A A . 72 GLU CD 1 1
14 17425 1 1 72 GLU CG C 24.540 6.810 12.407 1.00 . A A . 72 GLU CG 1 1
14 17426 1 1 72 GLU H H 23.573 2.981 10.929 1.00 . A A . 72 GLU H 1 1
14 17427 1 1 72 GLU HA H 23.421 5.849 10.264 1.00 . A A . 72 GLU HA 1 1
14 17428 1 1 72 GLU HB2 H 23.583 4.946 12.746 1.00 . A A . 72 GLU HB2 1 1
14 17429 1 1 72 GLU HB3 H 25.293 4.826 12.354 1.00 . A A . 72 GLU HB3 1 1
14 17430 1 1 72 GLU HG2 H 24.088 7.379 11.608 1.00 . A A . 72 GLU HG2 1 1
14 17431 1 1 72 GLU HG3 H 24.041 7.038 13.337 1.00 . A A . 72 GLU HG3 1 1
14 17432 1 1 72 GLU N N 23.214 3.816 10.564 1.00 . A A . 72 GLU N 1 1
14 17433 1 1 72 GLU O O 25.678 5.845 9.125 1.00 . A A . 72 GLU O 1 1
14 17434 1 1 72 GLU OE1 O 26.559 7.091 13.633 1.00 . A A . 72 GLU OE1 1 1
14 17435 1 1 72 GLU OE2 O 26.573 7.659 11.511 1.00 . A A . 72 GLU OE2 1 1
14 17436 1 1 73 LYS C C 26.905 2.547 7.992 1.00 . A A . 73 LYS C 1 1
14 17437 1 1 73 LYS CA C 27.156 3.501 9.157 1.00 . A A . 73 LYS CA 1 1
14 17438 1 1 73 LYS CB C 28.230 2.924 10.082 1.00 . A A . 73 LYS CB 1 1
14 17439 1 1 73 LYS CD C 29.056 2.822 12.453 1.00 . A A . 73 LYS CD 1 1
14 17440 1 1 73 LYS CE C 28.666 3.252 13.858 1.00 . A A . 73 LYS CE 1 1
14 17441 1 1 73 LYS CG C 28.367 3.671 11.398 1.00 . A A . 73 LYS CG 1 1
14 17442 1 1 73 LYS H H 25.565 3.040 10.475 1.00 . A A . 73 LYS H 1 1
14 17443 1 1 73 LYS HA H 27.501 4.446 8.766 1.00 . A A . 73 LYS HA 1 1
14 17444 1 1 73 LYS HB2 H 27.985 1.896 10.301 1.00 . A A . 73 LYS HB2 1 1
14 17445 1 1 73 LYS HB3 H 29.182 2.958 9.573 1.00 . A A . 73 LYS HB3 1 1
14 17446 1 1 73 LYS HD2 H 28.773 1.790 12.312 1.00 . A A . 73 LYS HD2 1 1
14 17447 1 1 73 LYS HD3 H 30.126 2.923 12.339 1.00 . A A . 73 LYS HD3 1 1
14 17448 1 1 73 LYS HE2 H 28.417 4.303 13.843 1.00 . A A . 73 LYS HE2 1 1
14 17449 1 1 73 LYS HE3 H 27.802 2.683 14.168 1.00 . A A . 73 LYS HE3 1 1
14 17450 1 1 73 LYS HG2 H 28.948 4.566 11.234 1.00 . A A . 73 LYS HG2 1 1
14 17451 1 1 73 LYS HG3 H 27.381 3.940 11.752 1.00 . A A . 73 LYS HG3 1 1
14 17452 1 1 73 LYS HZ1 H 30.653 3.442 14.471 1.00 . A A . 73 LYS HZ1 1 1
14 17453 1 1 73 LYS HZ2 H 29.538 3.480 15.742 1.00 . A A . 73 LYS HZ2 1 1
14 17454 1 1 73 LYS HZ3 H 29.910 2.013 14.988 1.00 . A A . 73 LYS HZ3 1 1
14 17455 1 1 73 LYS N N 25.928 3.747 9.902 1.00 . A A . 73 LYS N 1 1
14 17456 1 1 73 LYS NZ N 29.769 3.032 14.833 1.00 . A A . 73 LYS NZ 1 1
14 17457 1 1 73 LYS O O 27.212 1.358 8.075 1.00 . A A . 73 LYS O 1 1
14 17458 1 1 74 PRO C C 27.316 1.817 4.967 1.00 . A A . 74 PRO C 1 1
14 17459 1 1 74 PRO CA C 26.049 2.247 5.700 1.00 . A A . 74 PRO CA 1 1
14 17460 1 1 74 PRO CB C 25.215 3.182 4.823 1.00 . A A . 74 PRO CB 1 1
14 17461 1 1 74 PRO CD C 25.943 4.468 6.702 1.00 . A A . 74 PRO CD 1 1
14 17462 1 1 74 PRO CG C 25.627 4.553 5.234 1.00 . A A . 74 PRO CG 1 1
14 17463 1 1 74 PRO HA H 25.469 1.371 5.953 1.00 . A A . 74 PRO HA 1 1
14 17464 1 1 74 PRO HB2 H 25.437 2.997 3.782 1.00 . A A . 74 PRO HB2 1 1
14 17465 1 1 74 PRO HB3 H 24.165 3.014 5.009 1.00 . A A . 74 PRO HB3 1 1
14 17466 1 1 74 PRO HD2 H 26.756 5.133 6.951 1.00 . A A . 74 PRO HD2 1 1
14 17467 1 1 74 PRO HD3 H 25.069 4.700 7.291 1.00 . A A . 74 PRO HD3 1 1
14 17468 1 1 74 PRO HG2 H 26.502 4.856 4.678 1.00 . A A . 74 PRO HG2 1 1
14 17469 1 1 74 PRO HG3 H 24.817 5.246 5.065 1.00 . A A . 74 PRO HG3 1 1
14 17470 1 1 74 PRO N N 26.340 3.059 6.885 1.00 . A A . 74 PRO N 1 1
14 17471 1 1 74 PRO O O 28.424 1.965 5.483 1.00 . A A . 74 PRO O 1 1
14 17472 1 1 75 GLN C C 29.054 -0.260 3.679 1.00 . A A . 75 GLN C 1 1
14 17473 1 1 75 GLN CA C 28.275 0.835 2.958 1.00 . A A . 75 GLN CA 1 1
14 17474 1 1 75 GLN CB C 29.201 2.010 2.638 1.00 . A A . 75 GLN CB 1 1
14 17475 1 1 75 GLN CD C 31.423 2.458 1.523 1.00 . A A . 75 GLN CD 1 1
14 17476 1 1 75 GLN CG C 30.069 1.785 1.411 1.00 . A A . 75 GLN CG 1 1
14 17477 1 1 75 GLN H H 26.237 1.193 3.403 1.00 . A A . 75 GLN H 1 1
14 17478 1 1 75 GLN HA H 27.886 0.434 2.034 1.00 . A A . 75 GLN HA 1 1
14 17479 1 1 75 GLN HB2 H 28.600 2.892 2.471 1.00 . A A . 75 GLN HB2 1 1
14 17480 1 1 75 GLN HB3 H 29.850 2.182 3.485 1.00 . A A . 75 GLN HB3 1 1
14 17481 1 1 75 GLN HE21 H 30.580 4.075 2.316 1.00 . A A . 75 GLN HE21 1 1
14 17482 1 1 75 GLN HE22 H 32.295 4.142 2.123 1.00 . A A . 75 GLN HE22 1 1
14 17483 1 1 75 GLN HG2 H 30.223 0.723 1.284 1.00 . A A . 75 GLN HG2 1 1
14 17484 1 1 75 GLN HG3 H 29.557 2.179 0.547 1.00 . A A . 75 GLN HG3 1 1
14 17485 1 1 75 GLN N N 27.145 1.285 3.761 1.00 . A A . 75 GLN N 1 1
14 17486 1 1 75 GLN NE2 N 31.433 3.683 2.040 1.00 . A A . 75 GLN NE2 1 1
14 17487 1 1 75 GLN O O 29.921 0.023 4.505 1.00 . A A . 75 GLN O 1 1
14 17488 1 1 75 GLN OE1 O 32.446 1.887 1.150 1.00 . A A . 75 GLN OE1 1 1
14 17489 1 1 76 SER C C 29.638 -3.763 2.963 1.00 . A A . 76 SER C 1 1
14 17490 1 1 76 SER CA C 29.409 -2.649 3.979 1.00 . A A . 76 SER CA 1 1
14 17491 1 1 76 SER CB C 28.586 -3.176 5.155 1.00 . A A . 76 SER CB 1 1
14 17492 1 1 76 SER H H 28.038 -1.673 2.695 1.00 . A A . 76 SER H 1 1
14 17493 1 1 76 SER HA H 30.367 -2.310 4.345 1.00 . A A . 76 SER HA 1 1
14 17494 1 1 76 SER HB2 H 28.075 -2.353 5.632 1.00 . A A . 76 SER HB2 1 1
14 17495 1 1 76 SER HB3 H 27.858 -3.888 4.792 1.00 . A A . 76 SER HB3 1 1
14 17496 1 1 76 SER HG H 28.872 -4.354 6.695 1.00 . A A . 76 SER HG 1 1
14 17497 1 1 76 SER N N 28.739 -1.511 3.361 1.00 . A A . 76 SER N 1 1
14 17498 1 1 76 SER O O 29.631 -3.468 1.749 1.00 . A A . 76 SER O 1 1
14 17499 1 1 76 SER OXT O 29.822 -4.923 3.389 1.00 . A A . 76 SER OXT 1 1
14 17500 1 1 76 SER OG O 29.412 -3.817 6.112 1.00 . A A . 76 SER OG 1 1
15 17501 1 1 1 ASN C C -16.078 -11.301 1.755 1.00 . A A . 1 ASN C 1 1
15 17502 1 1 1 ASN CA C -16.562 -10.889 3.142 1.00 . A A . 1 ASN CA 1 1
15 17503 1 1 1 ASN CB C -17.877 -11.595 3.473 1.00 . A A . 1 ASN CB 1 1
15 17504 1 1 1 ASN CG C -17.727 -13.103 3.527 1.00 . A A . 1 ASN CG 1 1
15 17505 1 1 1 ASN H1 H -15.981 -8.956 2.743 1.00 . A A . 1 ASN H1 1 1
15 17506 1 1 1 ASN H2 H -16.819 -9.160 4.228 1.00 . A A . 1 ASN H2 1 1
15 17507 1 1 1 ASN HA H -15.816 -11.166 3.873 1.00 . A A . 1 ASN HA 1 1
15 17508 1 1 1 ASN HB2 H -18.231 -11.253 4.434 1.00 . A A . 1 ASN HB2 1 1
15 17509 1 1 1 ASN HB3 H -18.610 -11.351 2.717 1.00 . A A . 1 ASN HB3 1 1
15 17510 1 1 1 ASN HD21 H -16.457 -12.947 5.048 1.00 . A A . 1 ASN HD21 1 1
15 17511 1 1 1 ASN HD22 H -16.795 -14.555 4.514 1.00 . A A . 1 ASN HD22 1 1
15 17512 1 1 1 ASN N N -16.779 -9.421 3.221 1.00 . A A . 1 ASN N 1 1
15 17513 1 1 1 ASN ND2 N -16.910 -13.583 4.457 1.00 . A A . 1 ASN ND2 1 1
15 17514 1 1 1 ASN O O -15.332 -12.270 1.610 1.00 . A A . 1 ASN O 1 1
15 17515 1 1 1 ASN OD1 O -18.339 -13.827 2.742 1.00 . A A . 1 ASN OD1 1 1
15 17516 1 1 2 LYS C C -15.657 -9.579 -1.348 1.00 . A A . 2 LYS C 1 1
15 17517 1 1 2 LYS CA C -16.116 -10.848 -0.635 1.00 . A A . 2 LYS CA 1 1
15 17518 1 1 2 LYS CB C -17.283 -11.480 -1.396 1.00 . A A . 2 LYS CB 1 1
15 17519 1 1 2 LYS CD C -19.412 -11.216 -0.087 1.00 . A A . 2 LYS CD 1 1
15 17520 1 1 2 LYS CE C -20.399 -10.165 0.392 1.00 . A A . 2 LYS CE 1 1
15 17521 1 1 2 LYS CG C -18.586 -10.711 -1.260 1.00 . A A . 2 LYS CG 1 1
15 17522 1 1 2 LYS H H -17.099 -9.799 0.920 1.00 . A A . 2 LYS H 1 1
15 17523 1 1 2 LYS HA H -15.294 -11.548 -0.607 1.00 . A A . 2 LYS HA 1 1
15 17524 1 1 2 LYS HB2 H -17.028 -11.533 -2.444 1.00 . A A . 2 LYS HB2 1 1
15 17525 1 1 2 LYS HB3 H -17.440 -12.481 -1.023 1.00 . A A . 2 LYS HB3 1 1
15 17526 1 1 2 LYS HD2 H -19.959 -12.094 -0.397 1.00 . A A . 2 LYS HD2 1 1
15 17527 1 1 2 LYS HD3 H -18.746 -11.471 0.725 1.00 . A A . 2 LYS HD3 1 1
15 17528 1 1 2 LYS HE2 H -20.789 -9.637 -0.466 1.00 . A A . 2 LYS HE2 1 1
15 17529 1 1 2 LYS HE3 H -21.209 -10.659 0.909 1.00 . A A . 2 LYS HE3 1 1
15 17530 1 1 2 LYS HG2 H -18.363 -9.666 -1.106 1.00 . A A . 2 LYS HG2 1 1
15 17531 1 1 2 LYS HG3 H -19.159 -10.829 -2.169 1.00 . A A . 2 LYS HG3 1 1
15 17532 1 1 2 LYS HZ1 H -18.869 -8.840 0.910 1.00 . A A . 2 LYS HZ1 1 1
15 17533 1 1 2 LYS HZ2 H -20.396 -8.373 1.467 1.00 . A A . 2 LYS HZ2 1 1
15 17534 1 1 2 LYS HZ3 H -19.564 -9.634 2.232 1.00 . A A . 2 LYS HZ3 1 1
15 17535 1 1 2 LYS N N -16.506 -10.559 0.740 1.00 . A A . 2 LYS N 1 1
15 17536 1 1 2 LYS NZ N -19.763 -9.184 1.315 1.00 . A A . 2 LYS NZ 1 1
15 17537 1 1 2 LYS O O -15.828 -9.439 -2.559 1.00 . A A . 2 LYS O 1 1
15 17538 1 1 3 GLU C C -13.931 -6.569 -0.053 1.00 . A A . 3 GLU C 1 1
15 17539 1 1 3 GLU CA C -14.590 -7.402 -1.143 1.00 . A A . 3 GLU CA 1 1
15 17540 1 1 3 GLU CB C -15.740 -6.619 -1.779 1.00 . A A . 3 GLU CB 1 1
15 17541 1 1 3 GLU CD C -16.309 -4.183 -2.128 1.00 . A A . 3 GLU CD 1 1
15 17542 1 1 3 GLU CG C -15.311 -5.294 -2.389 1.00 . A A . 3 GLU CG 1 1
15 17543 1 1 3 GLU H H -14.965 -8.824 0.372 1.00 . A A . 3 GLU H 1 1
15 17544 1 1 3 GLU HA H -13.856 -7.633 -1.900 1.00 . A A . 3 GLU HA 1 1
15 17545 1 1 3 GLU HB2 H -16.184 -7.222 -2.558 1.00 . A A . 3 GLU HB2 1 1
15 17546 1 1 3 GLU HB3 H -16.485 -6.418 -1.024 1.00 . A A . 3 GLU HB3 1 1
15 17547 1 1 3 GLU HG2 H -14.360 -5.009 -1.966 1.00 . A A . 3 GLU HG2 1 1
15 17548 1 1 3 GLU HG3 H -15.206 -5.422 -3.457 1.00 . A A . 3 GLU HG3 1 1
15 17549 1 1 3 GLU N N -15.074 -8.658 -0.589 1.00 . A A . 3 GLU N 1 1
15 17550 1 1 3 GLU O O -14.614 -5.958 0.769 1.00 . A A . 3 GLU O 1 1
15 17551 1 1 3 GLU OE1 O -17.249 -4.029 -2.936 1.00 . A A . 3 GLU OE1 1 1
15 17552 1 1 3 GLU OE2 O -16.147 -3.467 -1.119 1.00 . A A . 3 GLU OE2 1 1
15 17553 1 1 4 LEU C C -12.038 -6.436 2.334 1.00 . A A . 4 LEU C 1 1
15 17554 1 1 4 LEU CA C -11.848 -5.815 0.954 1.00 . A A . 4 LEU CA 1 1
15 17555 1 1 4 LEU CB C -12.280 -4.343 0.966 1.00 . A A . 4 LEU CB 1 1
15 17556 1 1 4 LEU CD1 C -11.605 -2.033 1.650 1.00 . A A . 4 LEU CD1 1 1
15 17557 1 1 4 LEU CD2 C -12.471 -3.639 3.365 1.00 . A A . 4 LEU CD2 1 1
15 17558 1 1 4 LEU CG C -11.669 -3.491 2.078 1.00 . A A . 4 LEU CG 1 1
15 17559 1 1 4 LEU H H -12.117 -7.079 -0.719 1.00 . A A . 4 LEU H 1 1
15 17560 1 1 4 LEU HA H -10.803 -5.872 0.690 1.00 . A A . 4 LEU HA 1 1
15 17561 1 1 4 LEU HB2 H -12.009 -3.906 0.016 1.00 . A A . 4 LEU HB2 1 1
15 17562 1 1 4 LEU HB3 H -13.354 -4.305 1.065 1.00 . A A . 4 LEU HB3 1 1
15 17563 1 1 4 LEU HD11 H -12.419 -1.821 0.972 1.00 . A A . 4 LEU HD11 1 1
15 17564 1 1 4 LEU HD12 H -11.688 -1.399 2.520 1.00 . A A . 4 LEU HD12 1 1
15 17565 1 1 4 LEU HD13 H -10.664 -1.845 1.155 1.00 . A A . 4 LEU HD13 1 1
15 17566 1 1 4 LEU HD21 H -13.415 -4.119 3.148 1.00 . A A . 4 LEU HD21 1 1
15 17567 1 1 4 LEU HD22 H -11.914 -4.238 4.069 1.00 . A A . 4 LEU HD22 1 1
15 17568 1 1 4 LEU HD23 H -12.654 -2.663 3.791 1.00 . A A . 4 LEU HD23 1 1
15 17569 1 1 4 LEU HG H -10.661 -3.828 2.269 1.00 . A A . 4 LEU HG 1 1
15 17570 1 1 4 LEU N N -12.602 -6.561 -0.044 1.00 . A A . 4 LEU N 1 1
15 17571 1 1 4 LEU O O -13.081 -6.267 2.965 1.00 . A A . 4 LEU O 1 1
15 17572 1 1 5 ASP C C -11.242 -6.774 5.204 1.00 . A A . 5 ASP C 1 1
15 17573 1 1 5 ASP CA C -11.088 -7.813 4.098 1.00 . A A . 5 ASP CA 1 1
15 17574 1 1 5 ASP CB C -9.831 -8.654 4.340 1.00 . A A . 5 ASP CB 1 1
15 17575 1 1 5 ASP CG C -9.432 -9.465 3.122 1.00 . A A . 5 ASP CG 1 1
15 17576 1 1 5 ASP H H -10.222 -7.265 2.243 1.00 . A A . 5 ASP H 1 1
15 17577 1 1 5 ASP HA H -11.951 -8.460 4.105 1.00 . A A . 5 ASP HA 1 1
15 17578 1 1 5 ASP HB2 H -9.012 -8.001 4.599 1.00 . A A . 5 ASP HB2 1 1
15 17579 1 1 5 ASP HB3 H -10.014 -9.335 5.159 1.00 . A A . 5 ASP HB3 1 1
15 17580 1 1 5 ASP N N -11.026 -7.163 2.794 1.00 . A A . 5 ASP N 1 1
15 17581 1 1 5 ASP O O -10.700 -5.674 5.107 1.00 . A A . 5 ASP O 1 1
15 17582 1 1 5 ASP OD1 O -10.299 -9.703 2.256 1.00 . A A . 5 ASP OD1 1 1
15 17583 1 1 5 ASP OD2 O -8.251 -9.863 3.035 1.00 . A A . 5 ASP OD2 1 1
15 17584 1 1 6 PRO C C -10.941 -5.913 8.196 1.00 . A A . 6 PRO C 1 1
15 17585 1 1 6 PRO CA C -12.213 -6.185 7.395 1.00 . A A . 6 PRO CA 1 1
15 17586 1 1 6 PRO CB C -13.244 -6.919 8.258 1.00 . A A . 6 PRO CB 1 1
15 17587 1 1 6 PRO CD C -12.674 -8.395 6.469 1.00 . A A . 6 PRO CD 1 1
15 17588 1 1 6 PRO CG C -13.069 -8.358 7.918 1.00 . A A . 6 PRO CG 1 1
15 17589 1 1 6 PRO HA H -12.627 -5.247 7.057 1.00 . A A . 6 PRO HA 1 1
15 17590 1 1 6 PRO HB2 H -13.043 -6.731 9.302 1.00 . A A . 6 PRO HB2 1 1
15 17591 1 1 6 PRO HB3 H -14.236 -6.573 8.008 1.00 . A A . 6 PRO HB3 1 1
15 17592 1 1 6 PRO HD2 H -12.005 -9.222 6.281 1.00 . A A . 6 PRO HD2 1 1
15 17593 1 1 6 PRO HD3 H -13.550 -8.466 5.841 1.00 . A A . 6 PRO HD3 1 1
15 17594 1 1 6 PRO HG2 H -12.290 -8.788 8.531 1.00 . A A . 6 PRO HG2 1 1
15 17595 1 1 6 PRO HG3 H -13.999 -8.886 8.067 1.00 . A A . 6 PRO HG3 1 1
15 17596 1 1 6 PRO N N -11.988 -7.105 6.272 1.00 . A A . 6 PRO N 1 1
15 17597 1 1 6 PRO O O -10.897 -6.143 9.403 1.00 . A A . 6 PRO O 1 1
15 17598 1 1 7 VAL C C -7.604 -4.670 7.116 1.00 . A A . 7 VAL C 1 1
15 17599 1 1 7 VAL CA C -8.638 -5.097 8.152 1.00 . A A . 7 VAL CA 1 1
15 17600 1 1 7 VAL CB C -8.067 -6.284 8.962 1.00 . A A . 7 VAL CB 1 1
15 17601 1 1 7 VAL CG1 C -8.438 -6.160 10.433 1.00 . A A . 7 VAL CG1 1 1
15 17602 1 1 7 VAL CG2 C -8.540 -7.617 8.394 1.00 . A A . 7 VAL CG2 1 1
15 17603 1 1 7 VAL H H -10.015 -5.244 6.555 1.00 . A A . 7 VAL H 1 1
15 17604 1 1 7 VAL HA H -8.808 -4.272 8.828 1.00 . A A . 7 VAL HA 1 1
15 17605 1 1 7 VAL HB H -6.989 -6.253 8.889 1.00 . A A . 7 VAL HB 1 1
15 17606 1 1 7 VAL HG11 H -8.805 -5.164 10.629 1.00 . A A . 7 VAL HG11 1 1
15 17607 1 1 7 VAL HG12 H -9.204 -6.882 10.675 1.00 . A A . 7 VAL HG12 1 1
15 17608 1 1 7 VAL HG13 H -7.564 -6.347 11.041 1.00 . A A . 7 VAL HG13 1 1
15 17609 1 1 7 VAL HG21 H -8.831 -7.485 7.362 1.00 . A A . 7 VAL HG21 1 1
15 17610 1 1 7 VAL HG22 H -7.738 -8.337 8.453 1.00 . A A . 7 VAL HG22 1 1
15 17611 1 1 7 VAL HG23 H -9.386 -7.971 8.964 1.00 . A A . 7 VAL HG23 1 1
15 17612 1 1 7 VAL N N -9.912 -5.413 7.513 1.00 . A A . 7 VAL N 1 1
15 17613 1 1 7 VAL O O -6.970 -3.624 7.256 1.00 . A A . 7 VAL O 1 1
15 17614 1 1 8 GLN C C -6.635 -3.738 4.543 1.00 . A A . 8 GLN C 1 1
15 17615 1 1 8 GLN CA C -6.478 -5.180 5.015 1.00 . A A . 8 GLN CA 1 1
15 17616 1 1 8 GLN CB C -6.656 -6.143 3.838 1.00 . A A . 8 GLN CB 1 1
15 17617 1 1 8 GLN CD C -7.898 -6.571 1.678 1.00 . A A . 8 GLN CD 1 1
15 17618 1 1 8 GLN CG C -7.939 -5.923 3.049 1.00 . A A . 8 GLN CG 1 1
15 17619 1 1 8 GLN H H -7.972 -6.301 6.016 1.00 . A A . 8 GLN H 1 1
15 17620 1 1 8 GLN HA H -5.484 -5.305 5.425 1.00 . A A . 8 GLN HA 1 1
15 17621 1 1 8 GLN HB2 H -5.821 -6.024 3.163 1.00 . A A . 8 GLN HB2 1 1
15 17622 1 1 8 GLN HB3 H -6.660 -7.155 4.214 1.00 . A A . 8 GLN HB3 1 1
15 17623 1 1 8 GLN HE21 H -6.992 -8.172 2.433 1.00 . A A . 8 GLN HE21 1 1
15 17624 1 1 8 GLN HE22 H -7.302 -8.215 0.734 1.00 . A A . 8 GLN HE22 1 1
15 17625 1 1 8 GLN HG2 H -8.764 -6.342 3.604 1.00 . A A . 8 GLN HG2 1 1
15 17626 1 1 8 GLN HG3 H -8.094 -4.862 2.923 1.00 . A A . 8 GLN HG3 1 1
15 17627 1 1 8 GLN N N -7.437 -5.482 6.074 1.00 . A A . 8 GLN N 1 1
15 17628 1 1 8 GLN NE2 N -7.341 -7.774 1.608 1.00 . A A . 8 GLN NE2 1 1
15 17629 1 1 8 GLN O O -5.666 -3.095 4.143 1.00 . A A . 8 GLN O 1 1
15 17630 1 1 8 GLN OE1 O -8.364 -5.996 0.694 1.00 . A A . 8 GLN OE1 1 1
15 17631 1 1 9 LYS C C -7.310 -0.888 4.987 1.00 . A A . 9 LYS C 1 1
15 17632 1 1 9 LYS CA C -8.154 -1.872 4.188 1.00 . A A . 9 LYS CA 1 1
15 17633 1 1 9 LYS CB C -9.641 -1.561 4.371 1.00 . A A . 9 LYS CB 1 1
15 17634 1 1 9 LYS CD C -10.269 -0.671 6.638 1.00 . A A . 9 LYS CD 1 1
15 17635 1 1 9 LYS CE C -10.177 -1.033 8.111 1.00 . A A . 9 LYS CE 1 1
15 17636 1 1 9 LYS CG C -10.173 -1.904 5.753 1.00 . A A . 9 LYS CG 1 1
15 17637 1 1 9 LYS H H -8.596 -3.801 4.936 1.00 . A A . 9 LYS H 1 1
15 17638 1 1 9 LYS HA H -7.899 -1.783 3.142 1.00 . A A . 9 LYS HA 1 1
15 17639 1 1 9 LYS HB2 H -9.801 -0.506 4.198 1.00 . A A . 9 LYS HB2 1 1
15 17640 1 1 9 LYS HB3 H -10.205 -2.124 3.644 1.00 . A A . 9 LYS HB3 1 1
15 17641 1 1 9 LYS HD2 H -9.459 0.000 6.392 1.00 . A A . 9 LYS HD2 1 1
15 17642 1 1 9 LYS HD3 H -11.214 -0.182 6.454 1.00 . A A . 9 LYS HD3 1 1
15 17643 1 1 9 LYS HE2 H -9.471 -1.841 8.227 1.00 . A A . 9 LYS HE2 1 1
15 17644 1 1 9 LYS HE3 H -9.831 -0.170 8.660 1.00 . A A . 9 LYS HE3 1 1
15 17645 1 1 9 LYS HG2 H -11.156 -2.338 5.652 1.00 . A A . 9 LYS HG2 1 1
15 17646 1 1 9 LYS HG3 H -9.509 -2.618 6.218 1.00 . A A . 9 LYS HG3 1 1
15 17647 1 1 9 LYS HZ1 H -12.261 -0.920 8.213 1.00 . A A . 9 LYS HZ1 1 1
15 17648 1 1 9 LYS HZ2 H -11.647 -2.473 8.476 1.00 . A A . 9 LYS HZ2 1 1
15 17649 1 1 9 LYS HZ3 H -11.523 -1.297 9.687 1.00 . A A . 9 LYS HZ3 1 1
15 17650 1 1 9 LYS N N -7.866 -3.239 4.602 1.00 . A A . 9 LYS N 1 1
15 17651 1 1 9 LYS NZ N -11.495 -1.461 8.661 1.00 . A A . 9 LYS NZ 1 1
15 17652 1 1 9 LYS O O -6.685 0.010 4.425 1.00 . A A . 9 LYS O 1 1
15 17653 1 1 10 LEU C C -5.012 -0.342 6.825 1.00 . A A . 10 LEU C 1 1
15 17654 1 1 10 LEU CA C -6.493 -0.212 7.173 1.00 . A A . 10 LEU CA 1 1
15 17655 1 1 10 LEU CB C -6.735 -0.574 8.645 1.00 . A A . 10 LEU CB 1 1
15 17656 1 1 10 LEU CD1 C -4.668 -1.191 9.927 1.00 . A A . 10 LEU CD1 1 1
15 17657 1 1 10 LEU CD2 C -6.716 -2.615 10.105 1.00 . A A . 10 LEU CD2 1 1
15 17658 1 1 10 LEU CG C -5.886 -1.727 9.190 1.00 . A A . 10 LEU CG 1 1
15 17659 1 1 10 LEU H H -7.787 -1.815 6.695 1.00 . A A . 10 LEU H 1 1
15 17660 1 1 10 LEU HA H -6.802 0.809 7.002 1.00 . A A . 10 LEU HA 1 1
15 17661 1 1 10 LEU HB2 H -6.540 0.304 9.244 1.00 . A A . 10 LEU HB2 1 1
15 17662 1 1 10 LEU HB3 H -7.776 -0.840 8.757 1.00 . A A . 10 LEU HB3 1 1
15 17663 1 1 10 LEU HD11 H -4.957 -0.341 10.528 1.00 . A A . 10 LEU HD11 1 1
15 17664 1 1 10 LEU HD12 H -4.266 -1.963 10.565 1.00 . A A . 10 LEU HD12 1 1
15 17665 1 1 10 LEU HD13 H -3.919 -0.888 9.211 1.00 . A A . 10 LEU HD13 1 1
15 17666 1 1 10 LEU HD21 H -7.754 -2.565 9.811 1.00 . A A . 10 LEU HD21 1 1
15 17667 1 1 10 LEU HD22 H -6.369 -3.635 10.028 1.00 . A A . 10 LEU HD22 1 1
15 17668 1 1 10 LEU HD23 H -6.615 -2.276 11.125 1.00 . A A . 10 LEU HD23 1 1
15 17669 1 1 10 LEU HG H -5.536 -2.329 8.364 1.00 . A A . 10 LEU HG 1 1
15 17670 1 1 10 LEU N N -7.280 -1.074 6.303 1.00 . A A . 10 LEU N 1 1
15 17671 1 1 10 LEU O O -4.239 0.604 6.968 1.00 . A A . 10 LEU O 1 1
15 17672 1 1 11 PHE C C -2.842 -0.924 4.807 1.00 . A A . 11 PHE C 1 1
15 17673 1 1 11 PHE CA C -3.264 -1.810 5.968 1.00 . A A . 11 PHE CA 1 1
15 17674 1 1 11 PHE CB C -3.129 -3.281 5.572 1.00 . A A . 11 PHE CB 1 1
15 17675 1 1 11 PHE CD1 C -0.662 -3.386 5.130 1.00 . A A . 11 PHE CD1 1 1
15 17676 1 1 11 PHE CD2 C -1.594 -4.878 6.740 1.00 . A A . 11 PHE CD2 1 1
15 17677 1 1 11 PHE CE1 C 0.592 -3.923 5.355 1.00 . A A . 11 PHE CE1 1 1
15 17678 1 1 11 PHE CE2 C -0.344 -5.418 6.970 1.00 . A A . 11 PHE CE2 1 1
15 17679 1 1 11 PHE CG C -1.767 -3.858 5.820 1.00 . A A . 11 PHE CG 1 1
15 17680 1 1 11 PHE CZ C 0.751 -4.941 6.276 1.00 . A A . 11 PHE CZ 1 1
15 17681 1 1 11 PHE H H -5.310 -2.235 6.261 1.00 . A A . 11 PHE H 1 1
15 17682 1 1 11 PHE HA H -2.625 -1.606 6.813 1.00 . A A . 11 PHE HA 1 1
15 17683 1 1 11 PHE HB2 H -3.842 -3.863 6.137 1.00 . A A . 11 PHE HB2 1 1
15 17684 1 1 11 PHE HB3 H -3.346 -3.382 4.519 1.00 . A A . 11 PHE HB3 1 1
15 17685 1 1 11 PHE HD1 H -0.784 -2.588 4.410 1.00 . A A . 11 PHE HD1 1 1
15 17686 1 1 11 PHE HD2 H -2.452 -5.252 7.281 1.00 . A A . 11 PHE HD2 1 1
15 17687 1 1 11 PHE HE1 H 1.445 -3.550 4.810 1.00 . A A . 11 PHE HE1 1 1
15 17688 1 1 11 PHE HE2 H -0.223 -6.214 7.691 1.00 . A A . 11 PHE HE2 1 1
15 17689 1 1 11 PHE HZ H 1.729 -5.361 6.452 1.00 . A A . 11 PHE HZ 1 1
15 17690 1 1 11 PHE N N -4.638 -1.529 6.356 1.00 . A A . 11 PHE N 1 1
15 17691 1 1 11 PHE O O -1.812 -0.253 4.869 1.00 . A A . 11 PHE O 1 1
15 17692 1 1 12 VAL C C -3.145 1.350 2.961 1.00 . A A . 12 VAL C 1 1
15 17693 1 1 12 VAL CA C -3.352 -0.112 2.576 1.00 . A A . 12 VAL CA 1 1
15 17694 1 1 12 VAL CB C -4.473 -0.229 1.515 1.00 . A A . 12 VAL CB 1 1
15 17695 1 1 12 VAL CG1 C -5.658 0.668 1.853 1.00 . A A . 12 VAL CG1 1 1
15 17696 1 1 12 VAL CG2 C -3.927 0.091 0.133 1.00 . A A . 12 VAL CG2 1 1
15 17697 1 1 12 VAL H H -4.455 -1.476 3.760 1.00 . A A . 12 VAL H 1 1
15 17698 1 1 12 VAL HA H -2.436 -0.485 2.141 1.00 . A A . 12 VAL HA 1 1
15 17699 1 1 12 VAL HB H -4.823 -1.252 1.509 1.00 . A A . 12 VAL HB 1 1
15 17700 1 1 12 VAL HG11 H -5.563 1.029 2.864 1.00 . A A . 12 VAL HG11 1 1
15 17701 1 1 12 VAL HG12 H -5.681 1.506 1.171 1.00 . A A . 12 VAL HG12 1 1
15 17702 1 1 12 VAL HG13 H -6.574 0.103 1.758 1.00 . A A . 12 VAL HG13 1 1
15 17703 1 1 12 VAL HG21 H -2.881 -0.172 0.089 1.00 . A A . 12 VAL HG21 1 1
15 17704 1 1 12 VAL HG22 H -4.472 -0.475 -0.609 1.00 . A A . 12 VAL HG22 1 1
15 17705 1 1 12 VAL HG23 H -4.042 1.147 -0.065 1.00 . A A . 12 VAL HG23 1 1
15 17706 1 1 12 VAL N N -3.646 -0.922 3.749 1.00 . A A . 12 VAL N 1 1
15 17707 1 1 12 VAL O O -2.468 2.099 2.256 1.00 . A A . 12 VAL O 1 1
15 17708 1 1 13 ASP C C -2.458 3.236 5.583 1.00 . A A . 13 ASP C 1 1
15 17709 1 1 13 ASP CA C -3.596 3.115 4.573 1.00 . A A . 13 ASP CA 1 1
15 17710 1 1 13 ASP CB C -4.908 3.588 5.202 1.00 . A A . 13 ASP CB 1 1
15 17711 1 1 13 ASP CG C -5.980 3.859 4.165 1.00 . A A . 13 ASP CG 1 1
15 17712 1 1 13 ASP H H -4.249 1.105 4.614 1.00 . A A . 13 ASP H 1 1
15 17713 1 1 13 ASP HA H -3.366 3.740 3.724 1.00 . A A . 13 ASP HA 1 1
15 17714 1 1 13 ASP HB2 H -5.271 2.827 5.877 1.00 . A A . 13 ASP HB2 1 1
15 17715 1 1 13 ASP HB3 H -4.728 4.498 5.755 1.00 . A A . 13 ASP HB3 1 1
15 17716 1 1 13 ASP N N -3.726 1.747 4.090 1.00 . A A . 13 ASP N 1 1
15 17717 1 1 13 ASP O O -2.309 4.265 6.240 1.00 . A A . 13 ASP O 1 1
15 17718 1 1 13 ASP OD1 O -5.861 3.339 3.036 1.00 . A A . 13 ASP OD1 1 1
15 17719 1 1 13 ASP OD2 O -6.940 4.593 4.482 1.00 . A A . 13 ASP OD2 1 1
15 17720 1 1 14 LYS C C 0.757 2.048 5.775 1.00 . A A . 14 LYS C 1 1
15 17721 1 1 14 LYS CA C -0.505 2.195 6.586 1.00 . A A . 14 LYS CA 1 1
15 17722 1 1 14 LYS CB C -0.616 1.070 7.618 1.00 . A A . 14 LYS CB 1 1
15 17723 1 1 14 LYS CD C -1.203 0.747 10.039 1.00 . A A . 14 LYS CD 1 1
15 17724 1 1 14 LYS CE C 0.045 1.430 10.572 1.00 . A A . 14 LYS CE 1 1
15 17725 1 1 14 LYS CG C -1.638 1.342 8.709 1.00 . A A . 14 LYS CG 1 1
15 17726 1 1 14 LYS H H -1.790 1.401 5.117 1.00 . A A . 14 LYS H 1 1
15 17727 1 1 14 LYS HA H -0.478 3.151 7.088 1.00 . A A . 14 LYS HA 1 1
15 17728 1 1 14 LYS HB2 H -0.896 0.159 7.111 1.00 . A A . 14 LYS HB2 1 1
15 17729 1 1 14 LYS HB3 H 0.348 0.930 8.084 1.00 . A A . 14 LYS HB3 1 1
15 17730 1 1 14 LYS HD2 H -2.002 0.869 10.755 1.00 . A A . 14 LYS HD2 1 1
15 17731 1 1 14 LYS HD3 H -0.997 -0.305 9.902 1.00 . A A . 14 LYS HD3 1 1
15 17732 1 1 14 LYS HE2 H 0.911 1.000 10.090 1.00 . A A . 14 LYS HE2 1 1
15 17733 1 1 14 LYS HE3 H -0.009 2.484 10.339 1.00 . A A . 14 LYS HE3 1 1
15 17734 1 1 14 LYS HG2 H -1.754 2.408 8.824 1.00 . A A . 14 LYS HG2 1 1
15 17735 1 1 14 LYS HG3 H -2.582 0.903 8.421 1.00 . A A . 14 LYS HG3 1 1
15 17736 1 1 14 LYS HZ1 H -0.755 1.281 12.496 1.00 . A A . 14 LYS HZ1 1 1
15 17737 1 1 14 LYS HZ2 H 0.645 0.361 12.264 1.00 . A A . 14 LYS HZ2 1 1
15 17738 1 1 14 LYS HZ3 H 0.756 2.039 12.440 1.00 . A A . 14 LYS HZ3 1 1
15 17739 1 1 14 LYS N N -1.641 2.189 5.683 1.00 . A A . 14 LYS N 1 1
15 17740 1 1 14 LYS NZ N 0.183 1.266 12.046 1.00 . A A . 14 LYS NZ 1 1
15 17741 1 1 14 LYS O O 1.774 2.681 6.061 1.00 . A A . 14 LYS O 1 1
15 17742 1 1 15 ILE C C 1.890 2.251 2.894 1.00 . A A . 15 ILE C 1 1
15 17743 1 1 15 ILE CA C 1.802 1.065 3.851 1.00 . A A . 15 ILE CA 1 1
15 17744 1 1 15 ILE CB C 1.747 -0.256 3.063 1.00 . A A . 15 ILE CB 1 1
15 17745 1 1 15 ILE CD1 C 0.311 -1.687 1.579 1.00 . A A . 15 ILE CD1 1 1
15 17746 1 1 15 ILE CG1 C 0.340 -0.540 2.552 1.00 . A A . 15 ILE CG1 1 1
15 17747 1 1 15 ILE CG2 C 2.237 -1.404 3.929 1.00 . A A . 15 ILE CG2 1 1
15 17748 1 1 15 ILE H H -0.172 0.789 4.527 1.00 . A A . 15 ILE H 1 1
15 17749 1 1 15 ILE HA H 2.688 1.055 4.474 1.00 . A A . 15 ILE HA 1 1
15 17750 1 1 15 ILE HB H 2.413 -0.173 2.219 1.00 . A A . 15 ILE HB 1 1
15 17751 1 1 15 ILE HD11 H 1.079 -1.538 0.835 1.00 . A A . 15 ILE HD11 1 1
15 17752 1 1 15 ILE HD12 H 0.499 -2.608 2.109 1.00 . A A . 15 ILE HD12 1 1
15 17753 1 1 15 ILE HD13 H -0.654 -1.733 1.101 1.00 . A A . 15 ILE HD13 1 1
15 17754 1 1 15 ILE HG12 H -0.300 -0.791 3.383 1.00 . A A . 15 ILE HG12 1 1
15 17755 1 1 15 ILE HG13 H -0.045 0.335 2.049 1.00 . A A . 15 ILE HG13 1 1
15 17756 1 1 15 ILE HG21 H 3.208 -1.161 4.334 1.00 . A A . 15 ILE HG21 1 1
15 17757 1 1 15 ILE HG22 H 1.541 -1.568 4.738 1.00 . A A . 15 ILE HG22 1 1
15 17758 1 1 15 ILE HG23 H 2.311 -2.301 3.332 1.00 . A A . 15 ILE HG23 1 1
15 17759 1 1 15 ILE N N 0.674 1.242 4.727 1.00 . A A . 15 ILE N 1 1
15 17760 1 1 15 ILE O O 2.889 2.450 2.206 1.00 . A A . 15 ILE O 1 1
15 17761 1 1 16 ARG C C 1.446 5.416 2.863 1.00 . A A . 16 ARG C 1 1
15 17762 1 1 16 ARG CA C 0.874 4.260 2.054 1.00 . A A . 16 ARG CA 1 1
15 17763 1 1 16 ARG CB C -0.527 4.597 1.536 1.00 . A A . 16 ARG CB 1 1
15 17764 1 1 16 ARG CD C -2.831 5.473 2.031 1.00 . A A . 16 ARG CD 1 1
15 17765 1 1 16 ARG CG C -1.458 5.155 2.603 1.00 . A A . 16 ARG CG 1 1
15 17766 1 1 16 ARG CZ C -3.873 7.178 0.591 1.00 . A A . 16 ARG CZ 1 1
15 17767 1 1 16 ARG H H 0.084 2.911 3.470 1.00 . A A . 16 ARG H 1 1
15 17768 1 1 16 ARG HA H 1.534 4.067 1.220 1.00 . A A . 16 ARG HA 1 1
15 17769 1 1 16 ARG HB2 H -0.441 5.330 0.748 1.00 . A A . 16 ARG HB2 1 1
15 17770 1 1 16 ARG HB3 H -0.974 3.701 1.133 1.00 . A A . 16 ARG HB3 1 1
15 17771 1 1 16 ARG HD2 H -3.201 4.602 1.511 1.00 . A A . 16 ARG HD2 1 1
15 17772 1 1 16 ARG HD3 H -3.497 5.715 2.846 1.00 . A A . 16 ARG HD3 1 1
15 17773 1 1 16 ARG HE H -1.908 6.940 0.842 1.00 . A A . 16 ARG HE 1 1
15 17774 1 1 16 ARG HG2 H -1.567 4.424 3.389 1.00 . A A . 16 ARG HG2 1 1
15 17775 1 1 16 ARG HG3 H -1.026 6.059 3.005 1.00 . A A . 16 ARG HG3 1 1
15 17776 1 1 16 ARG HH11 H -5.187 5.975 1.549 1.00 . A A . 16 ARG HH11 1 1
15 17777 1 1 16 ARG HH12 H -5.894 7.183 0.529 1.00 . A A . 16 ARG HH12 1 1
15 17778 1 1 16 ARG HH21 H -2.838 8.530 -0.498 1.00 . A A . 16 ARG HH21 1 1
15 17779 1 1 16 ARG HH22 H -4.561 8.633 -0.633 1.00 . A A . 16 ARG HH22 1 1
15 17780 1 1 16 ARG N N 0.855 3.078 2.884 1.00 . A A . 16 ARG N 1 1
15 17781 1 1 16 ARG NE N -2.789 6.598 1.102 1.00 . A A . 16 ARG NE 1 1
15 17782 1 1 16 ARG NH1 N -5.084 6.742 0.916 1.00 . A A . 16 ARG NH1 1 1
15 17783 1 1 16 ARG NH2 N -3.747 8.197 -0.249 1.00 . A A . 16 ARG NH2 1 1
15 17784 1 1 16 ARG O O 1.519 6.547 2.385 1.00 . A A . 16 ARG O 1 1
15 17785 1 1 17 GLU C C 3.910 5.891 5.200 1.00 . A A . 17 GLU C 1 1
15 17786 1 1 17 GLU CA C 2.411 6.115 4.991 1.00 . A A . 17 GLU CA 1 1
15 17787 1 1 17 GLU CB C 1.660 6.092 6.325 1.00 . A A . 17 GLU CB 1 1
15 17788 1 1 17 GLU CD C 1.796 6.128 8.851 1.00 . A A . 17 GLU CD 1 1
15 17789 1 1 17 GLU CG C 2.554 5.947 7.550 1.00 . A A . 17 GLU CG 1 1
15 17790 1 1 17 GLU H H 1.749 4.192 4.435 1.00 . A A . 17 GLU H 1 1
15 17791 1 1 17 GLU HA H 2.274 7.071 4.512 1.00 . A A . 17 GLU HA 1 1
15 17792 1 1 17 GLU HB2 H 1.097 7.007 6.424 1.00 . A A . 17 GLU HB2 1 1
15 17793 1 1 17 GLU HB3 H 0.974 5.256 6.311 1.00 . A A . 17 GLU HB3 1 1
15 17794 1 1 17 GLU HG2 H 2.995 4.961 7.540 1.00 . A A . 17 GLU HG2 1 1
15 17795 1 1 17 GLU HG3 H 3.336 6.690 7.498 1.00 . A A . 17 GLU HG3 1 1
15 17796 1 1 17 GLU N N 1.847 5.114 4.105 1.00 . A A . 17 GLU N 1 1
15 17797 1 1 17 GLU O O 4.645 6.824 5.525 1.00 . A A . 17 GLU O 1 1
15 17798 1 1 17 GLU OE1 O 0.886 6.982 8.894 1.00 . A A . 17 GLU OE1 1 1
15 17799 1 1 17 GLU OE2 O 2.112 5.414 9.825 1.00 . A A . 17 GLU OE2 1 1
15 17800 1 1 18 TYR C C 6.449 4.323 3.773 1.00 . A A . 18 TYR C 1 1
15 17801 1 1 18 TYR CA C 5.768 4.331 5.143 1.00 . A A . 18 TYR CA 1 1
15 17802 1 1 18 TYR CB C 5.927 2.962 5.821 1.00 . A A . 18 TYR CB 1 1
15 17803 1 1 18 TYR CD1 C 4.753 1.773 3.987 1.00 . A A . 18 TYR CD1 1 1
15 17804 1 1 18 TYR CD2 C 6.808 0.856 4.727 1.00 . A A . 18 TYR CD2 1 1
15 17805 1 1 18 TYR CE1 C 4.629 0.795 3.056 1.00 . A A . 18 TYR CE1 1 1
15 17806 1 1 18 TYR CE2 C 6.699 -0.148 3.781 1.00 . A A . 18 TYR CE2 1 1
15 17807 1 1 18 TYR CG C 5.828 1.831 4.837 1.00 . A A . 18 TYR CG 1 1
15 17808 1 1 18 TYR CZ C 5.603 -0.172 2.942 1.00 . A A . 18 TYR CZ 1 1
15 17809 1 1 18 TYR H H 3.726 3.968 4.727 1.00 . A A . 18 TYR H 1 1
15 17810 1 1 18 TYR HA H 6.229 5.094 5.752 1.00 . A A . 18 TYR HA 1 1
15 17811 1 1 18 TYR HB2 H 6.889 2.908 6.307 1.00 . A A . 18 TYR HB2 1 1
15 17812 1 1 18 TYR HB3 H 5.141 2.833 6.552 1.00 . A A . 18 TYR HB3 1 1
15 17813 1 1 18 TYR HD1 H 3.980 2.513 4.068 1.00 . A A . 18 TYR HD1 1 1
15 17814 1 1 18 TYR HD2 H 7.661 0.886 5.388 1.00 . A A . 18 TYR HD2 1 1
15 17815 1 1 18 TYR HE1 H 3.768 0.810 2.413 1.00 . A A . 18 TYR HE1 1 1
15 17816 1 1 18 TYR HE2 H 7.465 -0.899 3.702 1.00 . A A . 18 TYR HE2 1 1
15 17817 1 1 18 TYR HH H 4.563 -1.438 1.936 1.00 . A A . 18 TYR HH 1 1
15 17818 1 1 18 TYR N N 4.356 4.664 4.996 1.00 . A A . 18 TYR N 1 1
15 17819 1 1 18 TYR O O 7.646 4.585 3.665 1.00 . A A . 18 TYR O 1 1
15 17820 1 1 18 TYR OH O 5.481 -1.165 1.997 1.00 . A A . 18 TYR OH 1 1
15 17821 1 1 19 ARG C C 6.227 5.423 0.827 1.00 . A A . 19 ARG C 1 1
15 17822 1 1 19 ARG CA C 6.203 4.009 1.370 1.00 . A A . 19 ARG CA 1 1
15 17823 1 1 19 ARG CB C 5.352 3.110 0.472 1.00 . A A . 19 ARG CB 1 1
15 17824 1 1 19 ARG CD C 5.718 1.065 -0.944 1.00 . A A . 19 ARG CD 1 1
15 17825 1 1 19 ARG CG C 6.123 2.508 -0.692 1.00 . A A . 19 ARG CG 1 1
15 17826 1 1 19 ARG CZ C 7.480 0.336 -2.506 1.00 . A A . 19 ARG CZ 1 1
15 17827 1 1 19 ARG H H 4.717 3.848 2.866 1.00 . A A . 19 ARG H 1 1
15 17828 1 1 19 ARG HA H 7.213 3.627 1.410 1.00 . A A . 19 ARG HA 1 1
15 17829 1 1 19 ARG HB2 H 4.952 2.302 1.067 1.00 . A A . 19 ARG HB2 1 1
15 17830 1 1 19 ARG HB3 H 4.534 3.690 0.072 1.00 . A A . 19 ARG HB3 1 1
15 17831 1 1 19 ARG HD2 H 5.286 0.662 -0.041 1.00 . A A . 19 ARG HD2 1 1
15 17832 1 1 19 ARG HD3 H 4.983 1.044 -1.735 1.00 . A A . 19 ARG HD3 1 1
15 17833 1 1 19 ARG HE H 7.176 -0.428 -0.688 1.00 . A A . 19 ARG HE 1 1
15 17834 1 1 19 ARG HG2 H 5.924 3.087 -1.581 1.00 . A A . 19 ARG HG2 1 1
15 17835 1 1 19 ARG HG3 H 7.179 2.543 -0.467 1.00 . A A . 19 ARG HG3 1 1
15 17836 1 1 19 ARG HH11 H 6.302 1.825 -3.206 1.00 . A A . 19 ARG HH11 1 1
15 17837 1 1 19 ARG HH12 H 7.548 1.294 -4.285 1.00 . A A . 19 ARG HH12 1 1
15 17838 1 1 19 ARG HH21 H 8.815 -1.127 -2.106 1.00 . A A . 19 ARG HH21 1 1
15 17839 1 1 19 ARG HH22 H 8.975 -0.381 -3.661 1.00 . A A . 19 ARG HH22 1 1
15 17840 1 1 19 ARG N N 5.673 4.032 2.726 1.00 . A A . 19 ARG N 1 1
15 17841 1 1 19 ARG NE N 6.858 0.237 -1.334 1.00 . A A . 19 ARG NE 1 1
15 17842 1 1 19 ARG NH1 N 7.077 1.224 -3.406 1.00 . A A . 19 ARG NH1 1 1
15 17843 1 1 19 ARG NH2 N 8.508 -0.455 -2.780 1.00 . A A . 19 ARG NH2 1 1
15 17844 1 1 19 ARG O O 7.092 5.791 0.031 1.00 . A A . 19 ARG O 1 1
15 17845 1 1 20 THR C C 6.455 8.350 1.253 1.00 . A A . 20 THR C 1 1
15 17846 1 1 20 THR CA C 5.168 7.612 0.902 1.00 . A A . 20 THR CA 1 1
15 17847 1 1 20 THR CB C 3.990 8.245 1.635 1.00 . A A . 20 THR CB 1 1
15 17848 1 1 20 THR CG2 C 3.855 7.721 3.037 1.00 . A A . 20 THR CG2 1 1
15 17849 1 1 20 THR H H 4.627 5.860 1.945 1.00 . A A . 20 THR H 1 1
15 17850 1 1 20 THR HA H 5.002 7.661 -0.163 1.00 . A A . 20 THR HA 1 1
15 17851 1 1 20 THR HB H 3.075 8.009 1.114 1.00 . A A . 20 THR HB 1 1
15 17852 1 1 20 THR HG1 H 3.255 10.052 1.804 1.00 . A A . 20 THR HG1 1 1
15 17853 1 1 20 THR HG21 H 4.792 7.837 3.558 1.00 . A A . 20 THR HG21 1 1
15 17854 1 1 20 THR HG22 H 3.082 8.266 3.552 1.00 . A A . 20 THR HG22 1 1
15 17855 1 1 20 THR HG23 H 3.596 6.661 2.998 1.00 . A A . 20 THR HG23 1 1
15 17856 1 1 20 THR N N 5.274 6.219 1.293 1.00 . A A . 20 THR N 1 1
15 17857 1 1 20 THR O O 6.926 9.197 0.495 1.00 . A A . 20 THR O 1 1
15 17858 1 1 20 THR OG1 O 4.123 9.653 1.703 1.00 . A A . 20 THR OG1 1 1
15 17859 1 1 21 LYS C C 9.367 8.470 1.827 1.00 . A A . 21 LYS C 1 1
15 17860 1 1 21 LYS CA C 8.258 8.646 2.862 1.00 . A A . 21 LYS CA 1 1
15 17861 1 1 21 LYS CB C 8.694 8.055 4.204 1.00 . A A . 21 LYS CB 1 1
15 17862 1 1 21 LYS CD C 8.745 8.803 6.604 1.00 . A A . 21 LYS CD 1 1
15 17863 1 1 21 LYS CE C 7.228 8.837 6.708 1.00 . A A . 21 LYS CE 1 1
15 17864 1 1 21 LYS CG C 9.212 9.093 5.186 1.00 . A A . 21 LYS CG 1 1
15 17865 1 1 21 LYS H H 6.602 7.328 2.977 1.00 . A A . 21 LYS H 1 1
15 17866 1 1 21 LYS HA H 8.065 9.701 2.988 1.00 . A A . 21 LYS HA 1 1
15 17867 1 1 21 LYS HB2 H 7.849 7.556 4.654 1.00 . A A . 21 LYS HB2 1 1
15 17868 1 1 21 LYS HB3 H 9.478 7.333 4.029 1.00 . A A . 21 LYS HB3 1 1
15 17869 1 1 21 LYS HD2 H 9.094 7.824 6.894 1.00 . A A . 21 LYS HD2 1 1
15 17870 1 1 21 LYS HD3 H 9.159 9.547 7.268 1.00 . A A . 21 LYS HD3 1 1
15 17871 1 1 21 LYS HE2 H 6.837 9.425 5.891 1.00 . A A . 21 LYS HE2 1 1
15 17872 1 1 21 LYS HE3 H 6.853 7.827 6.634 1.00 . A A . 21 LYS HE3 1 1
15 17873 1 1 21 LYS HG2 H 10.292 9.087 5.166 1.00 . A A . 21 LYS HG2 1 1
15 17874 1 1 21 LYS HG3 H 8.851 10.067 4.890 1.00 . A A . 21 LYS HG3 1 1
15 17875 1 1 21 LYS HZ1 H 7.252 10.340 8.158 1.00 . A A . 21 LYS HZ1 1 1
15 17876 1 1 21 LYS HZ2 H 5.745 9.592 7.970 1.00 . A A . 21 LYS HZ2 1 1
15 17877 1 1 21 LYS HZ3 H 6.993 8.790 8.783 1.00 . A A . 21 LYS HZ3 1 1
15 17878 1 1 21 LYS N N 7.023 8.017 2.412 1.00 . A A . 21 LYS N 1 1
15 17879 1 1 21 LYS NZ N 6.773 9.431 7.994 1.00 . A A . 21 LYS NZ 1 1
15 17880 1 1 21 LYS O O 10.298 9.271 1.759 1.00 . A A . 21 LYS O 1 1
15 17881 1 1 22 ARG C C 9.658 7.365 -1.402 1.00 . A A . 22 ARG C 1 1
15 17882 1 1 22 ARG CA C 10.244 7.137 -0.011 1.00 . A A . 22 ARG CA 1 1
15 17883 1 1 22 ARG CB C 10.746 5.696 0.112 1.00 . A A . 22 ARG CB 1 1
15 17884 1 1 22 ARG CD C 11.258 3.768 1.639 1.00 . A A . 22 ARG CD 1 1
15 17885 1 1 22 ARG CG C 11.021 5.266 1.544 1.00 . A A . 22 ARG CG 1 1
15 17886 1 1 22 ARG CZ C 13.159 2.218 1.884 1.00 . A A . 22 ARG CZ 1 1
15 17887 1 1 22 ARG H H 8.489 6.816 1.124 1.00 . A A . 22 ARG H 1 1
15 17888 1 1 22 ARG HA H 11.075 7.812 0.132 1.00 . A A . 22 ARG HA 1 1
15 17889 1 1 22 ARG HB2 H 10.002 5.032 -0.303 1.00 . A A . 22 ARG HB2 1 1
15 17890 1 1 22 ARG HB3 H 11.661 5.595 -0.454 1.00 . A A . 22 ARG HB3 1 1
15 17891 1 1 22 ARG HD2 H 10.811 3.402 2.552 1.00 . A A . 22 ARG HD2 1 1
15 17892 1 1 22 ARG HD3 H 10.790 3.287 0.792 1.00 . A A . 22 ARG HD3 1 1
15 17893 1 1 22 ARG HE H 13.315 4.162 1.462 1.00 . A A . 22 ARG HE 1 1
15 17894 1 1 22 ARG HG2 H 11.898 5.783 1.902 1.00 . A A . 22 ARG HG2 1 1
15 17895 1 1 22 ARG HG3 H 10.171 5.526 2.158 1.00 . A A . 22 ARG HG3 1 1
15 17896 1 1 22 ARG HH11 H 11.344 1.366 2.148 1.00 . A A . 22 ARG HH11 1 1
15 17897 1 1 22 ARG HH12 H 12.697 0.297 2.314 1.00 . A A . 22 ARG HH12 1 1
15 17898 1 1 22 ARG HH21 H 15.095 2.759 1.680 1.00 . A A . 22 ARG HH21 1 1
15 17899 1 1 22 ARG HH22 H 14.827 1.089 2.050 1.00 . A A . 22 ARG HH22 1 1
15 17900 1 1 22 ARG N N 9.255 7.417 1.022 1.00 . A A . 22 ARG N 1 1
15 17901 1 1 22 ARG NE N 12.681 3.438 1.645 1.00 . A A . 22 ARG NE 1 1
15 17902 1 1 22 ARG NH1 N 12.332 1.211 2.136 1.00 . A A . 22 ARG NH1 1 1
15 17903 1 1 22 ARG NH2 N 14.468 2.004 1.870 1.00 . A A . 22 ARG NH2 1 1
15 17904 1 1 22 ARG O O 10.111 6.772 -2.381 1.00 . A A . 22 ARG O 1 1
15 17905 1 1 23 GLN C C 8.759 9.610 -3.516 1.00 . A A . 23 GLN C 1 1
15 17906 1 1 23 GLN CA C 7.999 8.525 -2.755 1.00 . A A . 23 GLN CA 1 1
15 17907 1 1 23 GLN CB C 6.543 8.952 -2.522 1.00 . A A . 23 GLN CB 1 1
15 17908 1 1 23 GLN CD C 5.331 10.668 -1.104 1.00 . A A . 23 GLN CD 1 1
15 17909 1 1 23 GLN CG C 6.370 10.428 -2.185 1.00 . A A . 23 GLN CG 1 1
15 17910 1 1 23 GLN H H 8.325 8.666 -0.668 1.00 . A A . 23 GLN H 1 1
15 17911 1 1 23 GLN HA H 8.006 7.622 -3.346 1.00 . A A . 23 GLN HA 1 1
15 17912 1 1 23 GLN HB2 H 5.974 8.744 -3.415 1.00 . A A . 23 GLN HB2 1 1
15 17913 1 1 23 GLN HB3 H 6.139 8.371 -1.705 1.00 . A A . 23 GLN HB3 1 1
15 17914 1 1 23 GLN HE21 H 4.210 9.181 -1.803 1.00 . A A . 23 GLN HE21 1 1
15 17915 1 1 23 GLN HE22 H 3.586 10.006 -0.421 1.00 . A A . 23 GLN HE22 1 1
15 17916 1 1 23 GLN HG2 H 7.317 10.819 -1.843 1.00 . A A . 23 GLN HG2 1 1
15 17917 1 1 23 GLN HG3 H 6.066 10.954 -3.078 1.00 . A A . 23 GLN HG3 1 1
15 17918 1 1 23 GLN N N 8.646 8.225 -1.482 1.00 . A A . 23 GLN N 1 1
15 17919 1 1 23 GLN NE2 N 4.269 9.871 -1.111 1.00 . A A . 23 GLN NE2 1 1
15 17920 1 1 23 GLN O O 8.736 9.651 -4.746 1.00 . A A . 23 GLN O 1 1
15 17921 1 1 23 GLN OE1 O 5.484 11.562 -0.271 1.00 . A A . 23 GLN OE1 1 1
15 17922 1 1 24 THR C C 11.418 11.036 -4.118 1.00 . A A . 24 THR C 1 1
15 17923 1 1 24 THR CA C 10.195 11.572 -3.381 1.00 . A A . 24 THR CA 1 1
15 17924 1 1 24 THR CB C 10.630 12.575 -2.312 1.00 . A A . 24 THR CB 1 1
15 17925 1 1 24 THR CG2 C 9.468 13.275 -1.641 1.00 . A A . 24 THR CG2 1 1
15 17926 1 1 24 THR H H 9.411 10.404 -1.800 1.00 . A A . 24 THR H 1 1
15 17927 1 1 24 THR HA H 9.553 12.072 -4.091 1.00 . A A . 24 THR HA 1 1
15 17928 1 1 24 THR HB H 11.250 13.331 -2.773 1.00 . A A . 24 THR HB 1 1
15 17929 1 1 24 THR HG1 H 11.649 12.578 -0.640 1.00 . A A . 24 THR HG1 1 1
15 17930 1 1 24 THR HG21 H 8.665 12.571 -1.483 1.00 . A A . 24 THR HG21 1 1
15 17931 1 1 24 THR HG22 H 9.789 13.675 -0.690 1.00 . A A . 24 THR HG22 1 1
15 17932 1 1 24 THR HG23 H 9.121 14.081 -2.271 1.00 . A A . 24 THR HG23 1 1
15 17933 1 1 24 THR N N 9.431 10.487 -2.776 1.00 . A A . 24 THR N 1 1
15 17934 1 1 24 THR O O 11.553 11.213 -5.329 1.00 . A A . 24 THR O 1 1
15 17935 1 1 24 THR OG1 O 11.387 11.934 -1.301 1.00 . A A . 24 THR OG1 1 1
15 17936 1 1 25 SER C C 13.253 8.446 -4.567 1.00 . A A . 25 SER C 1 1
15 17937 1 1 25 SER CA C 13.522 9.820 -3.964 1.00 . A A . 25 SER CA 1 1
15 17938 1 1 25 SER CB C 14.622 9.720 -2.906 1.00 . A A . 25 SER CB 1 1
15 17939 1 1 25 SER H H 12.145 10.272 -2.419 1.00 . A A . 25 SER H 1 1
15 17940 1 1 25 SER HA H 13.849 10.487 -4.748 1.00 . A A . 25 SER HA 1 1
15 17941 1 1 25 SER HB2 H 15.247 8.866 -3.119 1.00 . A A . 25 SER HB2 1 1
15 17942 1 1 25 SER HB3 H 15.221 10.618 -2.926 1.00 . A A . 25 SER HB3 1 1
15 17943 1 1 25 SER HG H 13.993 10.428 -1.192 1.00 . A A . 25 SER HG 1 1
15 17944 1 1 25 SER N N 12.308 10.380 -3.380 1.00 . A A . 25 SER N 1 1
15 17945 1 1 25 SER O O 12.741 7.550 -3.896 1.00 . A A . 25 SER O 1 1
15 17946 1 1 25 SER OG O 14.070 9.568 -1.609 1.00 . A A . 25 SER OG 1 1
15 17947 1 1 26 GLY C C 11.941 6.595 -6.523 1.00 . A A . 26 GLY C 1 1
15 17948 1 1 26 GLY CA C 13.398 7.017 -6.513 1.00 . A A . 26 GLY CA 1 1
15 17949 1 1 26 GLY H H 14.011 9.034 -6.324 1.00 . A A . 26 GLY H 1 1
15 17950 1 1 26 GLY HA2 H 13.977 6.255 -6.011 1.00 . A A . 26 GLY HA2 1 1
15 17951 1 1 26 GLY HA3 H 13.744 7.102 -7.533 1.00 . A A . 26 GLY HA3 1 1
15 17952 1 1 26 GLY N N 13.606 8.285 -5.839 1.00 . A A . 26 GLY N 1 1
15 17953 1 1 26 GLY O O 11.452 6.005 -5.560 1.00 . A A . 26 GLY O 1 1
15 17954 1 1 27 GLY C C 9.445 6.193 -9.149 1.00 . A A . 27 GLY C 1 1
15 17955 1 1 27 GLY CA C 9.846 6.539 -7.726 1.00 . A A . 27 GLY CA 1 1
15 17956 1 1 27 GLY H H 11.691 7.370 -8.352 1.00 . A A . 27 GLY H 1 1
15 17957 1 1 27 GLY HA2 H 9.246 7.370 -7.386 1.00 . A A . 27 GLY HA2 1 1
15 17958 1 1 27 GLY HA3 H 9.655 5.688 -7.089 1.00 . A A . 27 GLY HA3 1 1
15 17959 1 1 27 GLY N N 11.248 6.899 -7.615 1.00 . A A . 27 GLY N 1 1
15 17960 1 1 27 GLY O O 9.843 6.880 -10.090 1.00 . A A . 27 GLY O 1 1
15 17961 1 1 28 PRO C C 7.391 5.787 -11.383 1.00 . A A . 28 PRO C 1 1
15 17962 1 1 28 PRO CA C 8.205 4.703 -10.676 1.00 . A A . 28 PRO CA 1 1
15 17963 1 1 28 PRO CB C 7.335 3.468 -10.399 1.00 . A A . 28 PRO CB 1 1
15 17964 1 1 28 PRO CD C 8.127 4.245 -8.284 1.00 . A A . 28 PRO CD 1 1
15 17965 1 1 28 PRO CG C 6.977 3.552 -8.954 1.00 . A A . 28 PRO CG 1 1
15 17966 1 1 28 PRO HA H 9.042 4.425 -11.300 1.00 . A A . 28 PRO HA 1 1
15 17967 1 1 28 PRO HB2 H 6.456 3.498 -11.025 1.00 . A A . 28 PRO HB2 1 1
15 17968 1 1 28 PRO HB3 H 7.902 2.574 -10.612 1.00 . A A . 28 PRO HB3 1 1
15 17969 1 1 28 PRO HD2 H 7.781 4.822 -7.438 1.00 . A A . 28 PRO HD2 1 1
15 17970 1 1 28 PRO HD3 H 8.873 3.528 -7.974 1.00 . A A . 28 PRO HD3 1 1
15 17971 1 1 28 PRO HG2 H 6.071 4.127 -8.830 1.00 . A A . 28 PRO HG2 1 1
15 17972 1 1 28 PRO HG3 H 6.852 2.560 -8.548 1.00 . A A . 28 PRO HG3 1 1
15 17973 1 1 28 PRO N N 8.650 5.124 -9.342 1.00 . A A . 28 PRO N 1 1
15 17974 1 1 28 PRO O O 7.897 6.476 -12.268 1.00 . A A . 28 PRO O 1 1
15 17975 1 1 29 VAL C C 5.715 8.342 -11.211 1.00 . A A . 29 VAL C 1 1
15 17976 1 1 29 VAL CA C 5.251 6.936 -11.568 1.00 . A A . 29 VAL CA 1 1
15 17977 1 1 29 VAL CB C 3.798 6.738 -11.085 1.00 . A A . 29 VAL CB 1 1
15 17978 1 1 29 VAL CG1 C 3.720 6.855 -9.572 1.00 . A A . 29 VAL CG1 1 1
15 17979 1 1 29 VAL CG2 C 2.856 7.732 -11.749 1.00 . A A . 29 VAL CG2 1 1
15 17980 1 1 29 VAL H H 5.789 5.361 -10.268 1.00 . A A . 29 VAL H 1 1
15 17981 1 1 29 VAL HA H 5.276 6.821 -12.638 1.00 . A A . 29 VAL HA 1 1
15 17982 1 1 29 VAL HB H 3.485 5.741 -11.360 1.00 . A A . 29 VAL HB 1 1
15 17983 1 1 29 VAL HG11 H 4.648 6.516 -9.135 1.00 . A A . 29 VAL HG11 1 1
15 17984 1 1 29 VAL HG12 H 3.548 7.885 -9.297 1.00 . A A . 29 VAL HG12 1 1
15 17985 1 1 29 VAL HG13 H 2.907 6.245 -9.206 1.00 . A A . 29 VAL HG13 1 1
15 17986 1 1 29 VAL HG21 H 3.079 7.792 -12.804 1.00 . A A . 29 VAL HG21 1 1
15 17987 1 1 29 VAL HG22 H 1.834 7.405 -11.617 1.00 . A A . 29 VAL HG22 1 1
15 17988 1 1 29 VAL HG23 H 2.982 8.706 -11.298 1.00 . A A . 29 VAL HG23 1 1
15 17989 1 1 29 VAL N N 6.133 5.936 -10.980 1.00 . A A . 29 VAL N 1 1
15 17990 1 1 29 VAL O O 6.533 8.519 -10.309 1.00 . A A . 29 VAL O 1 1
15 17991 1 1 30 ASP C C 5.665 11.003 -10.172 1.00 . A A . 30 ASP C 1 1
15 17992 1 1 30 ASP CA C 5.539 10.740 -11.668 1.00 . A A . 30 ASP CA 1 1
15 17993 1 1 30 ASP CB C 4.491 11.673 -12.279 1.00 . A A . 30 ASP CB 1 1
15 17994 1 1 30 ASP CG C 4.847 13.137 -12.110 1.00 . A A . 30 ASP CG 1 1
15 17995 1 1 30 ASP H H 4.536 9.139 -12.624 1.00 . A A . 30 ASP H 1 1
15 17996 1 1 30 ASP HA H 6.492 10.930 -12.135 1.00 . A A . 30 ASP HA 1 1
15 17997 1 1 30 ASP HB2 H 4.403 11.463 -13.334 1.00 . A A . 30 ASP HB2 1 1
15 17998 1 1 30 ASP HB3 H 3.539 11.495 -11.800 1.00 . A A . 30 ASP HB3 1 1
15 17999 1 1 30 ASP N N 5.185 9.344 -11.920 1.00 . A A . 30 ASP N 1 1
15 18000 1 1 30 ASP O O 6.469 11.828 -9.738 1.00 . A A . 30 ASP O 1 1
15 18001 1 1 30 ASP OD1 O 5.937 13.427 -11.573 1.00 . A A . 30 ASP OD1 1 1
15 18002 1 1 30 ASP OD2 O 4.035 13.995 -12.515 1.00 . A A . 30 ASP OD2 1 1
15 18003 1 1 31 ALA C C 4.483 11.814 -7.516 1.00 . A A . 31 ALA C 1 1
15 18004 1 1 31 ALA CA C 4.900 10.414 -7.941 1.00 . A A . 31 ALA CA 1 1
15 18005 1 1 31 ALA CB C 6.289 10.077 -7.422 1.00 . A A . 31 ALA CB 1 1
15 18006 1 1 31 ALA H H 4.260 9.632 -9.793 1.00 . A A . 31 ALA H 1 1
15 18007 1 1 31 ALA HA H 4.206 9.700 -7.526 1.00 . A A . 31 ALA HA 1 1
15 18008 1 1 31 ALA HB1 H 6.888 10.973 -7.386 1.00 . A A . 31 ALA HB1 1 1
15 18009 1 1 31 ALA HB2 H 6.752 9.358 -8.086 1.00 . A A . 31 ALA HB2 1 1
15 18010 1 1 31 ALA HB3 H 6.211 9.654 -6.431 1.00 . A A . 31 ALA HB3 1 1
15 18011 1 1 31 ALA N N 4.872 10.280 -9.388 1.00 . A A . 31 ALA N 1 1
15 18012 1 1 31 ALA O O 5.146 12.454 -6.700 1.00 . A A . 31 ALA O 1 1
15 18013 1 1 32 GLY C C 1.438 13.819 -8.168 1.00 . A A . 32 GLY C 1 1
15 18014 1 1 32 GLY CA C 2.883 13.606 -7.753 1.00 . A A . 32 GLY CA 1 1
15 18015 1 1 32 GLY H H 2.893 11.726 -8.725 1.00 . A A . 32 GLY H 1 1
15 18016 1 1 32 GLY HA2 H 3.500 14.340 -8.251 1.00 . A A . 32 GLY HA2 1 1
15 18017 1 1 32 GLY HA3 H 2.962 13.752 -6.686 1.00 . A A . 32 GLY HA3 1 1
15 18018 1 1 32 GLY N N 3.375 12.284 -8.081 1.00 . A A . 32 GLY N 1 1
15 18019 1 1 32 GLY O O 0.580 14.064 -7.321 1.00 . A A . 32 GLY O 1 1
15 18020 1 1 33 PRO C C -1.170 12.816 -9.691 1.00 . A A . 33 PRO C 1 1
15 18021 1 1 33 PRO CA C -0.224 13.967 -9.982 1.00 . A A . 33 PRO CA 1 1
15 18022 1 1 33 PRO CB C -0.023 14.138 -11.487 1.00 . A A . 33 PRO CB 1 1
15 18023 1 1 33 PRO CD C 2.094 13.493 -10.570 1.00 . A A . 33 PRO CD 1 1
15 18024 1 1 33 PRO CG C 1.217 13.370 -11.789 1.00 . A A . 33 PRO CG 1 1
15 18025 1 1 33 PRO HA H -0.651 14.861 -9.568 1.00 . A A . 33 PRO HA 1 1
15 18026 1 1 33 PRO HB2 H -0.876 13.738 -12.016 1.00 . A A . 33 PRO HB2 1 1
15 18027 1 1 33 PRO HB3 H 0.096 15.185 -11.721 1.00 . A A . 33 PRO HB3 1 1
15 18028 1 1 33 PRO HD2 H 2.632 12.573 -10.400 1.00 . A A . 33 PRO HD2 1 1
15 18029 1 1 33 PRO HD3 H 2.782 14.318 -10.682 1.00 . A A . 33 PRO HD3 1 1
15 18030 1 1 33 PRO HG2 H 0.971 12.334 -11.969 1.00 . A A . 33 PRO HG2 1 1
15 18031 1 1 33 PRO HG3 H 1.712 13.794 -12.650 1.00 . A A . 33 PRO HG3 1 1
15 18032 1 1 33 PRO N N 1.135 13.754 -9.478 1.00 . A A . 33 PRO N 1 1
15 18033 1 1 33 PRO O O -1.394 11.943 -10.530 1.00 . A A . 33 PRO O 1 1
15 18034 1 1 34 GLU C C -2.206 10.429 -8.418 1.00 . A A . 34 GLU C 1 1
15 18035 1 1 34 GLU CA C -2.670 11.825 -8.039 1.00 . A A . 34 GLU CA 1 1
15 18036 1 1 34 GLU CB C -4.065 12.092 -8.603 1.00 . A A . 34 GLU CB 1 1
15 18037 1 1 34 GLU CD C -5.367 13.566 -7.016 1.00 . A A . 34 GLU CD 1 1
15 18038 1 1 34 GLU CG C -4.581 13.492 -8.311 1.00 . A A . 34 GLU CG 1 1
15 18039 1 1 34 GLU H H -1.501 13.570 -7.881 1.00 . A A . 34 GLU H 1 1
15 18040 1 1 34 GLU HA H -2.707 11.882 -6.958 1.00 . A A . 34 GLU HA 1 1
15 18041 1 1 34 GLU HB2 H -4.040 11.958 -9.674 1.00 . A A . 34 GLU HB2 1 1
15 18042 1 1 34 GLU HB3 H -4.757 11.381 -8.175 1.00 . A A . 34 GLU HB3 1 1
15 18043 1 1 34 GLU HG2 H -3.739 14.164 -8.241 1.00 . A A . 34 GLU HG2 1 1
15 18044 1 1 34 GLU HG3 H -5.221 13.803 -9.123 1.00 . A A . 34 GLU HG3 1 1
15 18045 1 1 34 GLU N N -1.729 12.840 -8.489 1.00 . A A . 34 GLU N 1 1
15 18046 1 1 34 GLU O O -3.011 9.509 -8.567 1.00 . A A . 34 GLU O 1 1
15 18047 1 1 34 GLU OE1 O -6.222 12.684 -6.791 1.00 . A A . 34 GLU OE1 1 1
15 18048 1 1 34 GLU OE2 O -5.127 14.505 -6.228 1.00 . A A . 34 GLU OE2 1 1
15 18049 1 1 35 TYR C C -0.612 8.011 -7.694 1.00 . A A . 35 TYR C 1 1
15 18050 1 1 35 TYR CA C -0.298 8.988 -8.821 1.00 . A A . 35 TYR CA 1 1
15 18051 1 1 35 TYR CB C 1.212 9.144 -8.906 1.00 . A A . 35 TYR CB 1 1
15 18052 1 1 35 TYR CD1 C 1.697 10.384 -6.784 1.00 . A A . 35 TYR CD1 1 1
15 18053 1 1 35 TYR CD2 C 2.391 8.113 -6.944 1.00 . A A . 35 TYR CD2 1 1
15 18054 1 1 35 TYR CE1 C 2.178 10.449 -5.499 1.00 . A A . 35 TYR CE1 1 1
15 18055 1 1 35 TYR CE2 C 2.870 8.161 -5.656 1.00 . A A . 35 TYR CE2 1 1
15 18056 1 1 35 TYR CG C 1.801 9.220 -7.528 1.00 . A A . 35 TYR CG 1 1
15 18057 1 1 35 TYR CZ C 2.764 9.334 -4.932 1.00 . A A . 35 TYR CZ 1 1
15 18058 1 1 35 TYR H H -0.314 11.042 -8.348 1.00 . A A . 35 TYR H 1 1
15 18059 1 1 35 TYR HA H -0.689 8.613 -9.752 1.00 . A A . 35 TYR HA 1 1
15 18060 1 1 35 TYR HB2 H 1.637 8.294 -9.420 1.00 . A A . 35 TYR HB2 1 1
15 18061 1 1 35 TYR HB3 H 1.456 10.054 -9.433 1.00 . A A . 35 TYR HB3 1 1
15 18062 1 1 35 TYR HD1 H 1.239 11.253 -7.230 1.00 . A A . 35 TYR HD1 1 1
15 18063 1 1 35 TYR HD2 H 2.475 7.201 -7.515 1.00 . A A . 35 TYR HD2 1 1
15 18064 1 1 35 TYR HE1 H 2.078 11.367 -4.939 1.00 . A A . 35 TYR HE1 1 1
15 18065 1 1 35 TYR HE2 H 3.317 7.282 -5.223 1.00 . A A . 35 TYR HE2 1 1
15 18066 1 1 35 TYR HH H 3.751 10.194 -3.524 1.00 . A A . 35 TYR HH 1 1
15 18067 1 1 35 TYR N N -0.898 10.274 -8.520 1.00 . A A . 35 TYR N 1 1
15 18068 1 1 35 TYR O O -0.316 6.828 -7.794 1.00 . A A . 35 TYR O 1 1
15 18069 1 1 35 TYR OH O 3.241 9.389 -3.642 1.00 . A A . 35 TYR OH 1 1
15 18070 1 1 36 GLN C C -2.083 6.369 -5.847 1.00 . A A . 36 GLN C 1 1
15 18071 1 1 36 GLN CA C -1.525 7.724 -5.433 1.00 . A A . 36 GLN CA 1 1
15 18072 1 1 36 GLN CB C -2.539 8.459 -4.555 1.00 . A A . 36 GLN CB 1 1
15 18073 1 1 36 GLN CD C -0.716 9.822 -3.458 1.00 . A A . 36 GLN CD 1 1
15 18074 1 1 36 GLN CG C -2.081 9.841 -4.119 1.00 . A A . 36 GLN CG 1 1
15 18075 1 1 36 GLN H H -1.375 9.498 -6.584 1.00 . A A . 36 GLN H 1 1
15 18076 1 1 36 GLN HA H -0.619 7.568 -4.867 1.00 . A A . 36 GLN HA 1 1
15 18077 1 1 36 GLN HB2 H -3.463 8.566 -5.104 1.00 . A A . 36 GLN HB2 1 1
15 18078 1 1 36 GLN HB3 H -2.725 7.869 -3.670 1.00 . A A . 36 GLN HB3 1 1
15 18079 1 1 36 GLN HE21 H -0.302 11.616 -4.206 1.00 . A A . 36 GLN HE21 1 1
15 18080 1 1 36 GLN HE22 H 0.939 10.902 -3.238 1.00 . A A . 36 GLN HE22 1 1
15 18081 1 1 36 GLN HG2 H -2.034 10.481 -4.986 1.00 . A A . 36 GLN HG2 1 1
15 18082 1 1 36 GLN HG3 H -2.799 10.239 -3.418 1.00 . A A . 36 GLN HG3 1 1
15 18083 1 1 36 GLN N N -1.187 8.535 -6.605 1.00 . A A . 36 GLN N 1 1
15 18084 1 1 36 GLN NE2 N 0.051 10.888 -3.654 1.00 . A A . 36 GLN NE2 1 1
15 18085 1 1 36 GLN O O -1.913 5.372 -5.145 1.00 . A A . 36 GLN O 1 1
15 18086 1 1 36 GLN OE1 O -0.355 8.860 -2.779 1.00 . A A . 36 GLN OE1 1 1
15 18087 1 1 37 GLN C C -2.238 4.104 -7.881 1.00 . A A . 37 GLN C 1 1
15 18088 1 1 37 GLN CA C -3.324 5.115 -7.514 1.00 . A A . 37 GLN CA 1 1
15 18089 1 1 37 GLN CB C -4.196 5.412 -8.735 1.00 . A A . 37 GLN CB 1 1
15 18090 1 1 37 GLN CD C -5.808 7.101 -7.772 1.00 . A A . 37 GLN CD 1 1
15 18091 1 1 37 GLN CG C -5.642 5.726 -8.388 1.00 . A A . 37 GLN CG 1 1
15 18092 1 1 37 GLN H H -2.838 7.179 -7.506 1.00 . A A . 37 GLN H 1 1
15 18093 1 1 37 GLN HA H -3.941 4.688 -6.737 1.00 . A A . 37 GLN HA 1 1
15 18094 1 1 37 GLN HB2 H -3.782 6.260 -9.261 1.00 . A A . 37 GLN HB2 1 1
15 18095 1 1 37 GLN HB3 H -4.184 4.552 -9.390 1.00 . A A . 37 GLN HB3 1 1
15 18096 1 1 37 GLN HE21 H -5.172 7.957 -9.449 1.00 . A A . 37 GLN HE21 1 1
15 18097 1 1 37 GLN HE22 H -5.589 9.037 -8.167 1.00 . A A . 37 GLN HE22 1 1
15 18098 1 1 37 GLN HG2 H -6.234 5.679 -9.290 1.00 . A A . 37 GLN HG2 1 1
15 18099 1 1 37 GLN HG3 H -5.999 4.986 -7.686 1.00 . A A . 37 GLN HG3 1 1
15 18100 1 1 37 GLN N N -2.743 6.345 -6.994 1.00 . A A . 37 GLN N 1 1
15 18101 1 1 37 GLN NE2 N -5.492 8.136 -8.541 1.00 . A A . 37 GLN NE2 1 1
15 18102 1 1 37 GLN O O -2.512 2.912 -8.010 1.00 . A A . 37 GLN O 1 1
15 18103 1 1 37 GLN OE1 O -6.217 7.231 -6.617 1.00 . A A . 37 GLN OE1 1 1
15 18104 1 1 38 ASP C C 0.713 3.100 -7.123 1.00 . A A . 38 ASP C 1 1
15 18105 1 1 38 ASP CA C 0.107 3.701 -8.385 1.00 . A A . 38 ASP CA 1 1
15 18106 1 1 38 ASP CB C 1.173 4.470 -9.170 1.00 . A A . 38 ASP CB 1 1
15 18107 1 1 38 ASP CG C 1.217 4.066 -10.630 1.00 . A A . 38 ASP CG 1 1
15 18108 1 1 38 ASP H H -0.831 5.544 -7.922 1.00 . A A . 38 ASP H 1 1
15 18109 1 1 38 ASP HA H -0.279 2.904 -9.000 1.00 . A A . 38 ASP HA 1 1
15 18110 1 1 38 ASP HB2 H 0.960 5.527 -9.114 1.00 . A A . 38 ASP HB2 1 1
15 18111 1 1 38 ASP HB3 H 2.143 4.279 -8.733 1.00 . A A . 38 ASP HB3 1 1
15 18112 1 1 38 ASP N N -1.003 4.580 -8.042 1.00 . A A . 38 ASP N 1 1
15 18113 1 1 38 ASP O O 1.206 1.972 -7.135 1.00 . A A . 38 ASP O 1 1
15 18114 1 1 38 ASP OD1 O 0.434 4.629 -11.425 1.00 . A A . 38 ASP OD1 1 1
15 18115 1 1 38 ASP OD2 O 2.032 3.188 -10.980 1.00 . A A . 38 ASP OD2 1 1
15 18116 1 1 39 LEU C C 0.281 2.337 -4.158 1.00 . A A . 39 LEU C 1 1
15 18117 1 1 39 LEU CA C 1.191 3.400 -4.759 1.00 . A A . 39 LEU CA 1 1
15 18118 1 1 39 LEU CB C 1.341 4.574 -3.789 1.00 . A A . 39 LEU CB 1 1
15 18119 1 1 39 LEU CD1 C 2.721 6.487 -2.944 1.00 . A A . 39 LEU CD1 1 1
15 18120 1 1 39 LEU CD2 C 3.699 4.187 -3.040 1.00 . A A . 39 LEU CD2 1 1
15 18121 1 1 39 LEU CG C 2.746 5.170 -3.704 1.00 . A A . 39 LEU CG 1 1
15 18122 1 1 39 LEU H H 0.247 4.745 -6.088 1.00 . A A . 39 LEU H 1 1
15 18123 1 1 39 LEU HA H 2.163 2.965 -4.941 1.00 . A A . 39 LEU HA 1 1
15 18124 1 1 39 LEU HB2 H 0.659 5.355 -4.096 1.00 . A A . 39 LEU HB2 1 1
15 18125 1 1 39 LEU HB3 H 1.056 4.239 -2.802 1.00 . A A . 39 LEU HB3 1 1
15 18126 1 1 39 LEU HD11 H 2.308 6.327 -1.959 1.00 . A A . 39 LEU HD11 1 1
15 18127 1 1 39 LEU HD12 H 3.727 6.871 -2.856 1.00 . A A . 39 LEU HD12 1 1
15 18128 1 1 39 LEU HD13 H 2.110 7.200 -3.479 1.00 . A A . 39 LEU HD13 1 1
15 18129 1 1 39 LEU HD21 H 3.289 3.870 -2.093 1.00 . A A . 39 LEU HD21 1 1
15 18130 1 1 39 LEU HD22 H 3.835 3.328 -3.680 1.00 . A A . 39 LEU HD22 1 1
15 18131 1 1 39 LEU HD23 H 4.654 4.668 -2.876 1.00 . A A . 39 LEU HD23 1 1
15 18132 1 1 39 LEU HG H 3.108 5.366 -4.702 1.00 . A A . 39 LEU HG 1 1
15 18133 1 1 39 LEU N N 0.659 3.858 -6.034 1.00 . A A . 39 LEU N 1 1
15 18134 1 1 39 LEU O O 0.752 1.350 -3.594 1.00 . A A . 39 LEU O 1 1
15 18135 1 1 40 ASP C C -1.836 0.234 -4.438 1.00 . A A . 40 ASP C 1 1
15 18136 1 1 40 ASP CA C -2.001 1.592 -3.765 1.00 . A A . 40 ASP CA 1 1
15 18137 1 1 40 ASP CB C -3.424 2.114 -3.980 1.00 . A A . 40 ASP CB 1 1
15 18138 1 1 40 ASP CG C -3.871 3.043 -2.870 1.00 . A A . 40 ASP CG 1 1
15 18139 1 1 40 ASP H H -1.343 3.343 -4.758 1.00 . A A . 40 ASP H 1 1
15 18140 1 1 40 ASP HA H -1.821 1.482 -2.705 1.00 . A A . 40 ASP HA 1 1
15 18141 1 1 40 ASP HB2 H -3.466 2.652 -4.915 1.00 . A A . 40 ASP HB2 1 1
15 18142 1 1 40 ASP HB3 H -4.105 1.277 -4.021 1.00 . A A . 40 ASP HB3 1 1
15 18143 1 1 40 ASP N N -1.028 2.540 -4.291 1.00 . A A . 40 ASP N 1 1
15 18144 1 1 40 ASP O O -2.022 -0.808 -3.811 1.00 . A A . 40 ASP O 1 1
15 18145 1 1 40 ASP OD1 O -3.360 4.182 -2.806 1.00 . A A . 40 ASP OD1 1 1
15 18146 1 1 40 ASP OD2 O -4.733 2.635 -2.064 1.00 . A A . 40 ASP OD2 1 1
15 18147 1 1 41 ARG C C -0.090 -1.752 -5.903 1.00 . A A . 41 ARG C 1 1
15 18148 1 1 41 ARG CA C -1.270 -0.973 -6.473 1.00 . A A . 41 ARG CA 1 1
15 18149 1 1 41 ARG CB C -1.033 -0.652 -7.953 1.00 . A A . 41 ARG CB 1 1
15 18150 1 1 41 ARG CD C 0.944 -1.829 -8.962 1.00 . A A . 41 ARG CD 1 1
15 18151 1 1 41 ARG CG C -0.565 -1.842 -8.776 1.00 . A A . 41 ARG CG 1 1
15 18152 1 1 41 ARG CZ C 1.265 -1.542 -11.388 1.00 . A A . 41 ARG CZ 1 1
15 18153 1 1 41 ARG H H -1.332 1.120 -6.161 1.00 . A A . 41 ARG H 1 1
15 18154 1 1 41 ARG HA H -2.163 -1.575 -6.380 1.00 . A A . 41 ARG HA 1 1
15 18155 1 1 41 ARG HB2 H -1.956 -0.288 -8.381 1.00 . A A . 41 ARG HB2 1 1
15 18156 1 1 41 ARG HB3 H -0.285 0.125 -8.024 1.00 . A A . 41 ARG HB3 1 1
15 18157 1 1 41 ARG HD2 H 1.301 -0.819 -8.823 1.00 . A A . 41 ARG HD2 1 1
15 18158 1 1 41 ARG HD3 H 1.390 -2.473 -8.219 1.00 . A A . 41 ARG HD3 1 1
15 18159 1 1 41 ARG HE H 1.671 -3.209 -10.369 1.00 . A A . 41 ARG HE 1 1
15 18160 1 1 41 ARG HG2 H -0.848 -2.752 -8.269 1.00 . A A . 41 ARG HG2 1 1
15 18161 1 1 41 ARG HG3 H -1.039 -1.804 -9.747 1.00 . A A . 41 ARG HG3 1 1
15 18162 1 1 41 ARG HH11 H 0.531 0.089 -10.442 1.00 . A A . 41 ARG HH11 1 1
15 18163 1 1 41 ARG HH12 H 0.767 0.263 -12.149 1.00 . A A . 41 ARG HH12 1 1
15 18164 1 1 41 ARG HH21 H 1.982 -2.981 -12.614 1.00 . A A . 41 ARG HH21 1 1
15 18165 1 1 41 ARG HH22 H 1.590 -1.478 -13.382 1.00 . A A . 41 ARG HH22 1 1
15 18166 1 1 41 ARG N N -1.473 0.256 -5.718 1.00 . A A . 41 ARG N 1 1
15 18167 1 1 41 ARG NE N 1.337 -2.292 -10.291 1.00 . A A . 41 ARG NE 1 1
15 18168 1 1 41 ARG NH1 N 0.817 -0.294 -11.321 1.00 . A A . 41 ARG NH1 1 1
15 18169 1 1 41 ARG NH2 N 1.644 -2.041 -12.557 1.00 . A A . 41 ARG NH2 1 1
15 18170 1 1 41 ARG O O -0.226 -2.916 -5.525 1.00 . A A . 41 ARG O 1 1
15 18171 1 1 42 GLU C C 2.052 -2.069 -3.815 1.00 . A A . 42 GLU C 1 1
15 18172 1 1 42 GLU CA C 2.261 -1.728 -5.285 1.00 . A A . 42 GLU CA 1 1
15 18173 1 1 42 GLU CB C 3.470 -0.804 -5.443 1.00 . A A . 42 GLU CB 1 1
15 18174 1 1 42 GLU CD C 5.716 -0.862 -6.599 1.00 . A A . 42 GLU CD 1 1
15 18175 1 1 42 GLU CG C 4.213 -0.992 -6.756 1.00 . A A . 42 GLU CG 1 1
15 18176 1 1 42 GLU H H 1.110 -0.167 -6.134 1.00 . A A . 42 GLU H 1 1
15 18177 1 1 42 GLU HA H 2.437 -2.640 -5.837 1.00 . A A . 42 GLU HA 1 1
15 18178 1 1 42 GLU HB2 H 3.135 0.221 -5.388 1.00 . A A . 42 GLU HB2 1 1
15 18179 1 1 42 GLU HB3 H 4.160 -0.991 -4.634 1.00 . A A . 42 GLU HB3 1 1
15 18180 1 1 42 GLU HG2 H 3.992 -1.976 -7.142 1.00 . A A . 42 GLU HG2 1 1
15 18181 1 1 42 GLU HG3 H 3.872 -0.245 -7.457 1.00 . A A . 42 GLU HG3 1 1
15 18182 1 1 42 GLU N N 1.065 -1.097 -5.828 1.00 . A A . 42 GLU N 1 1
15 18183 1 1 42 GLU O O 2.621 -3.033 -3.300 1.00 . A A . 42 GLU O 1 1
15 18184 1 1 42 GLU OE1 O 6.172 0.190 -6.104 1.00 . A A . 42 GLU OE1 1 1
15 18185 1 1 42 GLU OE2 O 6.436 -1.811 -6.971 1.00 . A A . 42 GLU OE2 1 1
15 18186 1 1 43 LEU C C -0.002 -2.683 -1.566 1.00 . A A . 43 LEU C 1 1
15 18187 1 1 43 LEU CA C 0.917 -1.483 -1.739 1.00 . A A . 43 LEU CA 1 1
15 18188 1 1 43 LEU CB C 0.254 -0.232 -1.157 1.00 . A A . 43 LEU CB 1 1
15 18189 1 1 43 LEU CD1 C 2.362 1.117 -1.383 1.00 . A A . 43 LEU CD1 1 1
15 18190 1 1 43 LEU CD2 C 0.441 2.004 -0.050 1.00 . A A . 43 LEU CD2 1 1
15 18191 1 1 43 LEU CG C 1.200 0.755 -0.470 1.00 . A A . 43 LEU CG 1 1
15 18192 1 1 43 LEU H H 0.796 -0.527 -3.620 1.00 . A A . 43 LEU H 1 1
15 18193 1 1 43 LEU HA H 1.844 -1.672 -1.220 1.00 . A A . 43 LEU HA 1 1
15 18194 1 1 43 LEU HB2 H -0.249 0.287 -1.959 1.00 . A A . 43 LEU HB2 1 1
15 18195 1 1 43 LEU HB3 H -0.487 -0.544 -0.437 1.00 . A A . 43 LEU HB3 1 1
15 18196 1 1 43 LEU HD11 H 2.560 0.300 -2.060 1.00 . A A . 43 LEU HD11 1 1
15 18197 1 1 43 LEU HD12 H 2.112 2.002 -1.949 1.00 . A A . 43 LEU HD12 1 1
15 18198 1 1 43 LEU HD13 H 3.241 1.308 -0.786 1.00 . A A . 43 LEU HD13 1 1
15 18199 1 1 43 LEU HD21 H -0.468 2.084 -0.628 1.00 . A A . 43 LEU HD21 1 1
15 18200 1 1 43 LEU HD22 H 0.195 1.939 0.998 1.00 . A A . 43 LEU HD22 1 1
15 18201 1 1 43 LEU HD23 H 1.055 2.875 -0.224 1.00 . A A . 43 LEU HD23 1 1
15 18202 1 1 43 LEU HG H 1.605 0.295 0.419 1.00 . A A . 43 LEU HG 1 1
15 18203 1 1 43 LEU N N 1.221 -1.274 -3.149 1.00 . A A . 43 LEU N 1 1
15 18204 1 1 43 LEU O O 0.236 -3.548 -0.723 1.00 . A A . 43 LEU O 1 1
15 18205 1 1 44 PHE C C -1.326 -5.133 -2.745 1.00 . A A . 44 PHE C 1 1
15 18206 1 1 44 PHE CA C -2.003 -3.832 -2.323 1.00 . A A . 44 PHE CA 1 1
15 18207 1 1 44 PHE CB C -3.210 -3.522 -3.220 1.00 . A A . 44 PHE CB 1 1
15 18208 1 1 44 PHE CD1 C -4.274 -5.791 -3.071 1.00 . A A . 44 PHE CD1 1 1
15 18209 1 1 44 PHE CD2 C -4.006 -4.802 -5.225 1.00 . A A . 44 PHE CD2 1 1
15 18210 1 1 44 PHE CE1 C -4.857 -6.902 -3.651 1.00 . A A . 44 PHE CE1 1 1
15 18211 1 1 44 PHE CE2 C -4.588 -5.909 -5.811 1.00 . A A . 44 PHE CE2 1 1
15 18212 1 1 44 PHE CG C -3.844 -4.731 -3.851 1.00 . A A . 44 PHE CG 1 1
15 18213 1 1 44 PHE CZ C -5.014 -6.961 -5.024 1.00 . A A . 44 PHE CZ 1 1
15 18214 1 1 44 PHE H H -1.184 -2.018 -3.033 1.00 . A A . 44 PHE H 1 1
15 18215 1 1 44 PHE HA H -2.338 -3.931 -1.301 1.00 . A A . 44 PHE HA 1 1
15 18216 1 1 44 PHE HB2 H -3.966 -3.026 -2.631 1.00 . A A . 44 PHE HB2 1 1
15 18217 1 1 44 PHE HB3 H -2.894 -2.861 -4.014 1.00 . A A . 44 PHE HB3 1 1
15 18218 1 1 44 PHE HD1 H -4.151 -5.745 -1.999 1.00 . A A . 44 PHE HD1 1 1
15 18219 1 1 44 PHE HD2 H -3.672 -3.980 -5.840 1.00 . A A . 44 PHE HD2 1 1
15 18220 1 1 44 PHE HE1 H -5.190 -7.723 -3.033 1.00 . A A . 44 PHE HE1 1 1
15 18221 1 1 44 PHE HE2 H -4.708 -5.951 -6.883 1.00 . A A . 44 PHE HE2 1 1
15 18222 1 1 44 PHE HZ H -5.469 -7.829 -5.479 1.00 . A A . 44 PHE HZ 1 1
15 18223 1 1 44 PHE N N -1.051 -2.734 -2.378 1.00 . A A . 44 PHE N 1 1
15 18224 1 1 44 PHE O O -1.686 -6.213 -2.277 1.00 . A A . 44 PHE O 1 1
15 18225 1 1 45 LYS C C 1.158 -6.839 -2.957 1.00 . A A . 45 LYS C 1 1
15 18226 1 1 45 LYS CA C 0.397 -6.181 -4.102 1.00 . A A . 45 LYS CA 1 1
15 18227 1 1 45 LYS CB C 1.368 -5.779 -5.214 1.00 . A A . 45 LYS CB 1 1
15 18228 1 1 45 LYS CD C 2.748 -6.575 -7.157 1.00 . A A . 45 LYS CD 1 1
15 18229 1 1 45 LYS CE C 2.526 -5.408 -8.106 1.00 . A A . 45 LYS CE 1 1
15 18230 1 1 45 LYS CG C 1.522 -6.835 -6.297 1.00 . A A . 45 LYS CG 1 1
15 18231 1 1 45 LYS H H -0.092 -4.130 -3.957 1.00 . A A . 45 LYS H 1 1
15 18232 1 1 45 LYS HA H -0.319 -6.888 -4.496 1.00 . A A . 45 LYS HA 1 1
15 18233 1 1 45 LYS HB2 H 1.013 -4.870 -5.675 1.00 . A A . 45 LYS HB2 1 1
15 18234 1 1 45 LYS HB3 H 2.339 -5.597 -4.780 1.00 . A A . 45 LYS HB3 1 1
15 18235 1 1 45 LYS HD2 H 3.585 -6.348 -6.515 1.00 . A A . 45 LYS HD2 1 1
15 18236 1 1 45 LYS HD3 H 2.965 -7.461 -7.735 1.00 . A A . 45 LYS HD3 1 1
15 18237 1 1 45 LYS HE2 H 2.094 -4.587 -7.552 1.00 . A A . 45 LYS HE2 1 1
15 18238 1 1 45 LYS HE3 H 3.479 -5.104 -8.513 1.00 . A A . 45 LYS HE3 1 1
15 18239 1 1 45 LYS HG2 H 1.621 -7.804 -5.832 1.00 . A A . 45 LYS HG2 1 1
15 18240 1 1 45 LYS HG3 H 0.643 -6.822 -6.926 1.00 . A A . 45 LYS HG3 1 1
15 18241 1 1 45 LYS HZ1 H 1.628 -6.796 -9.381 1.00 . A A . 45 LYS HZ1 1 1
15 18242 1 1 45 LYS HZ2 H 0.641 -5.477 -9.003 1.00 . A A . 45 LYS HZ2 1 1
15 18243 1 1 45 LYS HZ3 H 1.914 -5.291 -10.099 1.00 . A A . 45 LYS HZ3 1 1
15 18244 1 1 45 LYS N N -0.337 -5.018 -3.626 1.00 . A A . 45 LYS N 1 1
15 18245 1 1 45 LYS NZ N 1.613 -5.768 -9.226 1.00 . A A . 45 LYS NZ 1 1
15 18246 1 1 45 LYS O O 1.345 -8.056 -2.942 1.00 . A A . 45 LYS O 1 1
15 18247 1 1 46 LEU C C 1.498 -7.561 -0.085 1.00 . A A . 46 LEU C 1 1
15 18248 1 1 46 LEU CA C 2.326 -6.532 -0.843 1.00 . A A . 46 LEU CA 1 1
15 18249 1 1 46 LEU CB C 2.713 -5.382 0.089 1.00 . A A . 46 LEU CB 1 1
15 18250 1 1 46 LEU CD1 C 4.481 -4.411 -1.393 1.00 . A A . 46 LEU CD1 1 1
15 18251 1 1 46 LEU CD2 C 4.475 -3.888 1.050 1.00 . A A . 46 LEU CD2 1 1
15 18252 1 1 46 LEU CG C 4.172 -4.940 -0.003 1.00 . A A . 46 LEU CG 1 1
15 18253 1 1 46 LEU H H 1.407 -5.065 -2.059 1.00 . A A . 46 LEU H 1 1
15 18254 1 1 46 LEU HA H 3.225 -7.005 -1.206 1.00 . A A . 46 LEU HA 1 1
15 18255 1 1 46 LEU HB2 H 2.087 -4.533 -0.143 1.00 . A A . 46 LEU HB2 1 1
15 18256 1 1 46 LEU HB3 H 2.517 -5.686 1.106 1.00 . A A . 46 LEU HB3 1 1
15 18257 1 1 46 LEU HD11 H 3.802 -4.858 -2.105 1.00 . A A . 46 LEU HD11 1 1
15 18258 1 1 46 LEU HD12 H 4.360 -3.338 -1.405 1.00 . A A . 46 LEU HD12 1 1
15 18259 1 1 46 LEU HD13 H 5.497 -4.663 -1.657 1.00 . A A . 46 LEU HD13 1 1
15 18260 1 1 46 LEU HD21 H 3.811 -4.022 1.892 1.00 . A A . 46 LEU HD21 1 1
15 18261 1 1 46 LEU HD22 H 5.499 -3.993 1.379 1.00 . A A . 46 LEU HD22 1 1
15 18262 1 1 46 LEU HD23 H 4.330 -2.904 0.629 1.00 . A A . 46 LEU HD23 1 1
15 18263 1 1 46 LEU HG H 4.812 -5.792 0.178 1.00 . A A . 46 LEU HG 1 1
15 18264 1 1 46 LEU N N 1.591 -6.026 -1.995 1.00 . A A . 46 LEU N 1 1
15 18265 1 1 46 LEU O O 1.975 -8.653 0.224 1.00 . A A . 46 LEU O 1 1
15 18266 1 1 47 LYS C C -0.678 -9.481 0.312 1.00 . A A . 47 LYS C 1 1
15 18267 1 1 47 LYS CA C -0.644 -8.094 0.946 1.00 . A A . 47 LYS CA 1 1
15 18268 1 1 47 LYS CB C -2.056 -7.506 0.991 1.00 . A A . 47 LYS CB 1 1
15 18269 1 1 47 LYS CD C -2.043 -5.141 1.839 1.00 . A A . 47 LYS CD 1 1
15 18270 1 1 47 LYS CE C -3.155 -4.572 0.973 1.00 . A A . 47 LYS CE 1 1
15 18271 1 1 47 LYS CG C -2.298 -6.598 2.187 1.00 . A A . 47 LYS CG 1 1
15 18272 1 1 47 LYS H H -0.072 -6.317 -0.055 1.00 . A A . 47 LYS H 1 1
15 18273 1 1 47 LYS HA H -0.268 -8.183 1.954 1.00 . A A . 47 LYS HA 1 1
15 18274 1 1 47 LYS HB2 H -2.224 -6.934 0.092 1.00 . A A . 47 LYS HB2 1 1
15 18275 1 1 47 LYS HB3 H -2.769 -8.315 1.032 1.00 . A A . 47 LYS HB3 1 1
15 18276 1 1 47 LYS HD2 H -1.983 -4.568 2.752 1.00 . A A . 47 LYS HD2 1 1
15 18277 1 1 47 LYS HD3 H -1.108 -5.067 1.302 1.00 . A A . 47 LYS HD3 1 1
15 18278 1 1 47 LYS HE2 H -2.928 -3.541 0.748 1.00 . A A . 47 LYS HE2 1 1
15 18279 1 1 47 LYS HE3 H -3.205 -5.138 0.055 1.00 . A A . 47 LYS HE3 1 1
15 18280 1 1 47 LYS HG2 H -3.322 -6.707 2.508 1.00 . A A . 47 LYS HG2 1 1
15 18281 1 1 47 LYS HG3 H -1.634 -6.889 2.988 1.00 . A A . 47 LYS HG3 1 1
15 18282 1 1 47 LYS HZ1 H -4.347 -4.659 2.686 1.00 . A A . 47 LYS HZ1 1 1
15 18283 1 1 47 LYS HZ2 H -5.049 -3.802 1.407 1.00 . A A . 47 LYS HZ2 1 1
15 18284 1 1 47 LYS HZ3 H -4.989 -5.491 1.362 1.00 . A A . 47 LYS HZ3 1 1
15 18285 1 1 47 LYS N N 0.252 -7.203 0.217 1.00 . A A . 47 LYS N 1 1
15 18286 1 1 47 LYS NZ N -4.478 -4.635 1.655 1.00 . A A . 47 LYS NZ 1 1
15 18287 1 1 47 LYS O O -0.876 -10.484 0.998 1.00 . A A . 47 LYS O 1 1
15 18288 1 1 48 GLN C C 0.828 -11.541 -1.521 1.00 . A A . 48 GLN C 1 1
15 18289 1 1 48 GLN CA C -0.489 -10.800 -1.723 1.00 . A A . 48 GLN CA 1 1
15 18290 1 1 48 GLN CB C -0.735 -10.567 -3.215 1.00 . A A . 48 GLN CB 1 1
15 18291 1 1 48 GLN CD C -2.470 -8.732 -3.210 1.00 . A A . 48 GLN CD 1 1
15 18292 1 1 48 GLN CG C -2.168 -10.180 -3.540 1.00 . A A . 48 GLN CG 1 1
15 18293 1 1 48 GLN H H -0.328 -8.701 -1.497 1.00 . A A . 48 GLN H 1 1
15 18294 1 1 48 GLN HA H -1.290 -11.404 -1.323 1.00 . A A . 48 GLN HA 1 1
15 18295 1 1 48 GLN HB2 H -0.085 -9.774 -3.555 1.00 . A A . 48 GLN HB2 1 1
15 18296 1 1 48 GLN HB3 H -0.497 -11.472 -3.753 1.00 . A A . 48 GLN HB3 1 1
15 18297 1 1 48 GLN HE21 H -3.010 -9.240 -1.365 1.00 . A A . 48 GLN HE21 1 1
15 18298 1 1 48 GLN HE22 H -3.112 -7.557 -1.740 1.00 . A A . 48 GLN HE22 1 1
15 18299 1 1 48 GLN HG2 H -2.338 -10.336 -4.595 1.00 . A A . 48 GLN HG2 1 1
15 18300 1 1 48 GLN HG3 H -2.836 -10.812 -2.973 1.00 . A A . 48 GLN HG3 1 1
15 18301 1 1 48 GLN N N -0.483 -9.534 -1.003 1.00 . A A . 48 GLN N 1 1
15 18302 1 1 48 GLN NE2 N -2.909 -8.485 -1.981 1.00 . A A . 48 GLN NE2 1 1
15 18303 1 1 48 GLN O O 0.854 -12.769 -1.441 1.00 . A A . 48 GLN O 1 1
15 18304 1 1 48 GLN OE1 O -2.312 -7.846 -4.050 1.00 . A A . 48 GLN OE1 1 1
15 18305 1 1 49 MET C C 3.399 -11.794 0.230 1.00 . A A . 49 MET C 1 1
15 18306 1 1 49 MET CA C 3.235 -11.376 -1.223 1.00 . A A . 49 MET CA 1 1
15 18307 1 1 49 MET CB C 4.347 -10.392 -1.611 1.00 . A A . 49 MET CB 1 1
15 18308 1 1 49 MET CE C 5.004 -6.839 -3.035 1.00 . A A . 49 MET CE 1 1
15 18309 1 1 49 MET CG C 3.927 -9.359 -2.643 1.00 . A A . 49 MET CG 1 1
15 18310 1 1 49 MET H H 1.831 -9.812 -1.492 1.00 . A A . 49 MET H 1 1
15 18311 1 1 49 MET HA H 3.307 -12.254 -1.848 1.00 . A A . 49 MET HA 1 1
15 18312 1 1 49 MET HB2 H 4.671 -9.869 -0.724 1.00 . A A . 49 MET HB2 1 1
15 18313 1 1 49 MET HB3 H 5.179 -10.951 -2.012 1.00 . A A . 49 MET HB3 1 1
15 18314 1 1 49 MET HE1 H 3.937 -6.665 -3.037 1.00 . A A . 49 MET HE1 1 1
15 18315 1 1 49 MET HE2 H 5.402 -6.616 -2.056 1.00 . A A . 49 MET HE2 1 1
15 18316 1 1 49 MET HE3 H 5.474 -6.200 -3.768 1.00 . A A . 49 MET HE3 1 1
15 18317 1 1 49 MET HG2 H 3.335 -9.846 -3.403 1.00 . A A . 49 MET HG2 1 1
15 18318 1 1 49 MET HG3 H 3.329 -8.606 -2.151 1.00 . A A . 49 MET HG3 1 1
15 18319 1 1 49 MET N N 1.916 -10.786 -1.429 1.00 . A A . 49 MET N 1 1
15 18320 1 1 49 MET O O 3.993 -12.830 0.528 1.00 . A A . 49 MET O 1 1
15 18321 1 1 49 MET SD S 5.331 -8.554 -3.435 1.00 . A A . 49 MET SD 1 1
15 18322 1 1 50 TYR C C 2.100 -12.490 2.909 1.00 . A A . 50 TYR C 1 1
15 18323 1 1 50 TYR CA C 2.940 -11.266 2.558 1.00 . A A . 50 TYR CA 1 1
15 18324 1 1 50 TYR CB C 2.473 -10.060 3.371 1.00 . A A . 50 TYR CB 1 1
15 18325 1 1 50 TYR CD1 C 4.619 -9.141 4.327 1.00 . A A . 50 TYR CD1 1 1
15 18326 1 1 50 TYR CD2 C 3.422 -7.808 2.756 1.00 . A A . 50 TYR CD2 1 1
15 18327 1 1 50 TYR CE1 C 5.585 -8.158 4.432 1.00 . A A . 50 TYR CE1 1 1
15 18328 1 1 50 TYR CE2 C 4.382 -6.823 2.854 1.00 . A A . 50 TYR CE2 1 1
15 18329 1 1 50 TYR CG C 3.523 -8.981 3.489 1.00 . A A . 50 TYR CG 1 1
15 18330 1 1 50 TYR CZ C 5.462 -7.001 3.693 1.00 . A A . 50 TYR CZ 1 1
15 18331 1 1 50 TYR H H 2.396 -10.170 0.832 1.00 . A A . 50 TYR H 1 1
15 18332 1 1 50 TYR HA H 3.973 -11.469 2.795 1.00 . A A . 50 TYR HA 1 1
15 18333 1 1 50 TYR HB2 H 1.604 -9.628 2.898 1.00 . A A . 50 TYR HB2 1 1
15 18334 1 1 50 TYR HB3 H 2.213 -10.383 4.367 1.00 . A A . 50 TYR HB3 1 1
15 18335 1 1 50 TYR HD1 H 4.711 -10.049 4.904 1.00 . A A . 50 TYR HD1 1 1
15 18336 1 1 50 TYR HD2 H 2.576 -7.668 2.102 1.00 . A A . 50 TYR HD2 1 1
15 18337 1 1 50 TYR HE1 H 6.430 -8.300 5.088 1.00 . A A . 50 TYR HE1 1 1
15 18338 1 1 50 TYR HE2 H 4.284 -5.920 2.275 1.00 . A A . 50 TYR HE2 1 1
15 18339 1 1 50 TYR HH H 5.998 -5.158 3.809 1.00 . A A . 50 TYR HH 1 1
15 18340 1 1 50 TYR N N 2.861 -10.980 1.133 1.00 . A A . 50 TYR N 1 1
15 18341 1 1 50 TYR O O 2.413 -13.221 3.848 1.00 . A A . 50 TYR O 1 1
15 18342 1 1 50 TYR OH O 6.421 -6.020 3.792 1.00 . A A . 50 TYR OH 1 1
15 18343 1 1 51 GLY C C 0.846 -15.165 2.079 1.00 . A A . 51 GLY C 1 1
15 18344 1 1 51 GLY CA C 0.167 -13.847 2.392 1.00 . A A . 51 GLY CA 1 1
15 18345 1 1 51 GLY H H 0.831 -12.094 1.408 1.00 . A A . 51 GLY H 1 1
15 18346 1 1 51 GLY HA2 H -0.716 -13.754 1.778 1.00 . A A . 51 GLY HA2 1 1
15 18347 1 1 51 GLY HA3 H -0.127 -13.844 3.431 1.00 . A A . 51 GLY HA3 1 1
15 18348 1 1 51 GLY N N 1.032 -12.709 2.145 1.00 . A A . 51 GLY N 1 1
15 18349 1 1 51 GLY O O 0.537 -16.191 2.686 1.00 . A A . 51 GLY O 1 1
15 18350 1 1 52 LYS C C 3.751 -16.523 1.585 1.00 . A A . 52 LYS C 1 1
15 18351 1 1 52 LYS CA C 2.500 -16.341 0.733 1.00 . A A . 52 LYS CA 1 1
15 18352 1 1 52 LYS CB C 2.881 -16.270 -0.746 1.00 . A A . 52 LYS CB 1 1
15 18353 1 1 52 LYS CD C 1.931 -15.515 -2.946 1.00 . A A . 52 LYS CD 1 1
15 18354 1 1 52 LYS CE C 2.372 -16.397 -4.103 1.00 . A A . 52 LYS CE 1 1
15 18355 1 1 52 LYS CG C 1.688 -16.330 -1.686 1.00 . A A . 52 LYS CG 1 1
15 18356 1 1 52 LYS H H 1.976 -14.291 0.679 1.00 . A A . 52 LYS H 1 1
15 18357 1 1 52 LYS HA H 1.847 -17.187 0.887 1.00 . A A . 52 LYS HA 1 1
15 18358 1 1 52 LYS HB2 H 3.409 -15.345 -0.927 1.00 . A A . 52 LYS HB2 1 1
15 18359 1 1 52 LYS HB3 H 3.536 -17.098 -0.977 1.00 . A A . 52 LYS HB3 1 1
15 18360 1 1 52 LYS HD2 H 1.015 -15.011 -3.220 1.00 . A A . 52 LYS HD2 1 1
15 18361 1 1 52 LYS HD3 H 2.701 -14.784 -2.748 1.00 . A A . 52 LYS HD3 1 1
15 18362 1 1 52 LYS HE2 H 3.451 -16.419 -4.131 1.00 . A A . 52 LYS HE2 1 1
15 18363 1 1 52 LYS HE3 H 1.996 -17.396 -3.941 1.00 . A A . 52 LYS HE3 1 1
15 18364 1 1 52 LYS HG2 H 1.512 -17.358 -1.963 1.00 . A A . 52 LYS HG2 1 1
15 18365 1 1 52 LYS HG3 H 0.821 -15.938 -1.175 1.00 . A A . 52 LYS HG3 1 1
15 18366 1 1 52 LYS HZ1 H 0.891 -15.544 -5.304 1.00 . A A . 52 LYS HZ1 1 1
15 18367 1 1 52 LYS HZ2 H 2.465 -15.118 -5.752 1.00 . A A . 52 LYS HZ2 1 1
15 18368 1 1 52 LYS HZ3 H 1.871 -16.660 -6.114 1.00 . A A . 52 LYS HZ3 1 1
15 18369 1 1 52 LYS N N 1.774 -15.140 1.126 1.00 . A A . 52 LYS N 1 1
15 18370 1 1 52 LYS NZ N 1.864 -15.895 -5.410 1.00 . A A . 52 LYS NZ 1 1
15 18371 1 1 52 LYS O O 4.187 -17.647 1.836 1.00 . A A . 52 LYS O 1 1
15 18372 1 1 53 ALA C C 5.196 -15.820 4.293 1.00 . A A . 53 ALA C 1 1
15 18373 1 1 53 ALA CA C 5.528 -15.446 2.852 1.00 . A A . 53 ALA CA 1 1
15 18374 1 1 53 ALA CB C 6.242 -14.103 2.805 1.00 . A A . 53 ALA CB 1 1
15 18375 1 1 53 ALA H H 3.934 -14.543 1.795 1.00 . A A . 53 ALA H 1 1
15 18376 1 1 53 ALA HA H 6.192 -16.194 2.442 1.00 . A A . 53 ALA HA 1 1
15 18377 1 1 53 ALA HB1 H 5.549 -13.318 3.071 1.00 . A A . 53 ALA HB1 1 1
15 18378 1 1 53 ALA HB2 H 7.066 -14.108 3.504 1.00 . A A . 53 ALA HB2 1 1
15 18379 1 1 53 ALA HB3 H 6.616 -13.929 1.807 1.00 . A A . 53 ALA HB3 1 1
15 18380 1 1 53 ALA N N 4.327 -15.409 2.029 1.00 . A A . 53 ALA N 1 1
15 18381 1 1 53 ALA O O 5.451 -16.942 4.729 1.00 . A A . 53 ALA O 1 1
15 18382 1 1 54 ASP C C 3.503 -13.904 6.992 1.00 . A A . 54 ASP C 1 1
15 18383 1 1 54 ASP CA C 4.258 -15.101 6.421 1.00 . A A . 54 ASP CA 1 1
15 18384 1 1 54 ASP CB C 5.507 -15.379 7.260 1.00 . A A . 54 ASP CB 1 1
15 18385 1 1 54 ASP CG C 5.251 -16.393 8.359 1.00 . A A . 54 ASP CG 1 1
15 18386 1 1 54 ASP H H 4.447 -13.995 4.626 1.00 . A A . 54 ASP H 1 1
15 18387 1 1 54 ASP HA H 3.614 -15.967 6.455 1.00 . A A . 54 ASP HA 1 1
15 18388 1 1 54 ASP HB2 H 6.287 -15.761 6.619 1.00 . A A . 54 ASP HB2 1 1
15 18389 1 1 54 ASP HB3 H 5.839 -14.457 7.716 1.00 . A A . 54 ASP HB3 1 1
15 18390 1 1 54 ASP N N 4.625 -14.871 5.029 1.00 . A A . 54 ASP N 1 1
15 18391 1 1 54 ASP O O 2.528 -14.066 7.726 1.00 . A A . 54 ASP O 1 1
15 18392 1 1 54 ASP OD1 O 4.318 -17.209 8.208 1.00 . A A . 54 ASP OD1 1 1
15 18393 1 1 54 ASP OD2 O 5.985 -16.370 9.370 1.00 . A A . 54 ASP OD2 1 1
15 18394 1 1 55 MET C C 3.407 -11.388 8.651 1.00 . A A . 55 MET C 1 1
15 18395 1 1 55 MET CA C 3.330 -11.480 7.130 1.00 . A A . 55 MET CA 1 1
15 18396 1 1 55 MET CB C 1.870 -11.422 6.674 1.00 . A A . 55 MET CB 1 1
15 18397 1 1 55 MET CE C -1.008 -11.052 7.800 1.00 . A A . 55 MET CE 1 1
15 18398 1 1 55 MET CG C 1.293 -10.015 6.657 1.00 . A A . 55 MET CG 1 1
15 18399 1 1 55 MET H H 4.743 -12.641 6.063 1.00 . A A . 55 MET H 1 1
15 18400 1 1 55 MET HA H 3.864 -10.644 6.704 1.00 . A A . 55 MET HA 1 1
15 18401 1 1 55 MET HB2 H 1.799 -11.829 5.677 1.00 . A A . 55 MET HB2 1 1
15 18402 1 1 55 MET HB3 H 1.273 -12.025 7.342 1.00 . A A . 55 MET HB3 1 1
15 18403 1 1 55 MET HE1 H -1.227 -11.168 6.750 1.00 . A A . 55 MET HE1 1 1
15 18404 1 1 55 MET HE2 H -0.581 -11.968 8.183 1.00 . A A . 55 MET HE2 1 1
15 18405 1 1 55 MET HE3 H -1.921 -10.830 8.335 1.00 . A A . 55 MET HE3 1 1
15 18406 1 1 55 MET HG2 H 2.106 -9.307 6.721 1.00 . A A . 55 MET HG2 1 1
15 18407 1 1 55 MET HG3 H 0.763 -9.869 5.727 1.00 . A A . 55 MET HG3 1 1
15 18408 1 1 55 MET N N 3.962 -12.704 6.651 1.00 . A A . 55 MET N 1 1
15 18409 1 1 55 MET O O 2.435 -11.021 9.312 1.00 . A A . 55 MET O 1 1
15 18410 1 1 55 MET SD S 0.157 -9.711 8.025 1.00 . A A . 55 MET SD 1 1
15 18411 1 1 56 ASN C C 6.246 -11.889 10.985 1.00 . A A . 56 ASN C 1 1
15 18412 1 1 56 ASN CA C 4.776 -11.678 10.642 1.00 . A A . 56 ASN CA 1 1
15 18413 1 1 56 ASN CB C 3.920 -12.741 11.334 1.00 . A A . 56 ASN CB 1 1
15 18414 1 1 56 ASN CG C 3.771 -12.483 12.821 1.00 . A A . 56 ASN CG 1 1
15 18415 1 1 56 ASN H H 5.307 -12.006 8.620 1.00 . A A . 56 ASN H 1 1
15 18416 1 1 56 ASN HA H 4.474 -10.702 10.990 1.00 . A A . 56 ASN HA 1 1
15 18417 1 1 56 ASN HB2 H 2.937 -12.749 10.889 1.00 . A A . 56 ASN HB2 1 1
15 18418 1 1 56 ASN HB3 H 4.381 -13.709 11.200 1.00 . A A . 56 ASN HB3 1 1
15 18419 1 1 56 ASN HD21 H 1.981 -11.670 12.525 1.00 . A A . 56 ASN HD21 1 1
15 18420 1 1 56 ASN HD22 H 2.519 -11.721 14.165 1.00 . A A . 56 ASN HD22 1 1
15 18421 1 1 56 ASN N N 4.570 -11.723 9.200 1.00 . A A . 56 ASN N 1 1
15 18422 1 1 56 ASN ND2 N 2.643 -11.899 13.209 1.00 . A A . 56 ASN ND2 1 1
15 18423 1 1 56 ASN O O 6.576 -12.512 11.995 1.00 . A A . 56 ASN O 1 1
15 18424 1 1 56 ASN OD1 O 4.657 -12.806 13.612 1.00 . A A . 56 ASN OD1 1 1
15 18425 1 1 57 THR C C 9.272 -10.167 10.131 1.00 . A A . 57 THR C 1 1
15 18426 1 1 57 THR CA C 8.564 -11.499 10.349 1.00 . A A . 57 THR CA 1 1
15 18427 1 1 57 THR CB C 9.143 -12.557 9.407 1.00 . A A . 57 THR CB 1 1
15 18428 1 1 57 THR CG2 C 9.078 -12.160 7.947 1.00 . A A . 57 THR CG2 1 1
15 18429 1 1 57 THR H H 6.802 -10.882 9.351 1.00 . A A . 57 THR H 1 1
15 18430 1 1 57 THR HA H 8.720 -11.814 11.370 1.00 . A A . 57 THR HA 1 1
15 18431 1 1 57 THR HB H 8.583 -13.475 9.525 1.00 . A A . 57 THR HB 1 1
15 18432 1 1 57 THR HG1 H 11.028 -12.041 9.533 1.00 . A A . 57 THR HG1 1 1
15 18433 1 1 57 THR HG21 H 8.058 -11.922 7.684 1.00 . A A . 57 THR HG21 1 1
15 18434 1 1 57 THR HG22 H 9.703 -11.294 7.782 1.00 . A A . 57 THR HG22 1 1
15 18435 1 1 57 THR HG23 H 9.427 -12.979 7.335 1.00 . A A . 57 THR HG23 1 1
15 18436 1 1 57 THR N N 7.127 -11.368 10.137 1.00 . A A . 57 THR N 1 1
15 18437 1 1 57 THR O O 10.123 -9.768 10.926 1.00 . A A . 57 THR O 1 1
15 18438 1 1 57 THR OG1 O 10.499 -12.821 9.721 1.00 . A A . 57 THR OG1 1 1
15 18439 1 1 58 PHE C C 8.852 -7.065 9.487 1.00 . A A . 58 PHE C 1 1
15 18440 1 1 58 PHE CA C 9.523 -8.201 8.715 1.00 . A A . 58 PHE CA 1 1
15 18441 1 1 58 PHE CB C 9.418 -7.941 7.212 1.00 . A A . 58 PHE CB 1 1
15 18442 1 1 58 PHE CD1 C 11.864 -8.364 6.839 1.00 . A A . 58 PHE CD1 1 1
15 18443 1 1 58 PHE CD2 C 10.308 -9.244 5.260 1.00 . A A . 58 PHE CD2 1 1
15 18444 1 1 58 PHE CE1 C 12.910 -8.903 6.114 1.00 . A A . 58 PHE CE1 1 1
15 18445 1 1 58 PHE CE2 C 11.350 -9.785 4.531 1.00 . A A . 58 PHE CE2 1 1
15 18446 1 1 58 PHE CG C 10.553 -8.528 6.421 1.00 . A A . 58 PHE CG 1 1
15 18447 1 1 58 PHE CZ C 12.652 -9.614 4.958 1.00 . A A . 58 PHE CZ 1 1
15 18448 1 1 58 PHE H H 8.238 -9.860 8.448 1.00 . A A . 58 PHE H 1 1
15 18449 1 1 58 PHE HA H 10.565 -8.245 8.990 1.00 . A A . 58 PHE HA 1 1
15 18450 1 1 58 PHE HB2 H 8.500 -8.372 6.842 1.00 . A A . 58 PHE HB2 1 1
15 18451 1 1 58 PHE HB3 H 9.406 -6.875 7.037 1.00 . A A . 58 PHE HB3 1 1
15 18452 1 1 58 PHE HD1 H 12.066 -7.808 7.743 1.00 . A A . 58 PHE HD1 1 1
15 18453 1 1 58 PHE HD2 H 9.291 -9.377 4.924 1.00 . A A . 58 PHE HD2 1 1
15 18454 1 1 58 PHE HE1 H 13.927 -8.767 6.451 1.00 . A A . 58 PHE HE1 1 1
15 18455 1 1 58 PHE HE2 H 11.146 -10.340 3.627 1.00 . A A . 58 PHE HE2 1 1
15 18456 1 1 58 PHE HZ H 13.468 -10.036 4.390 1.00 . A A . 58 PHE HZ 1 1
15 18457 1 1 58 PHE N N 8.920 -9.486 9.045 1.00 . A A . 58 PHE N 1 1
15 18458 1 1 58 PHE O O 7.701 -6.719 9.216 1.00 . A A . 58 PHE O 1 1
15 18459 1 1 59 PRO C C 8.950 -4.049 10.494 1.00 . A A . 59 PRO C 1 1
15 18460 1 1 59 PRO CA C 9.018 -5.364 11.265 1.00 . A A . 59 PRO CA 1 1
15 18461 1 1 59 PRO CB C 10.014 -5.252 12.420 1.00 . A A . 59 PRO CB 1 1
15 18462 1 1 59 PRO CD C 10.939 -6.808 10.859 1.00 . A A . 59 PRO CD 1 1
15 18463 1 1 59 PRO CG C 11.301 -5.733 11.848 1.00 . A A . 59 PRO CG 1 1
15 18464 1 1 59 PRO HA H 8.040 -5.604 11.653 1.00 . A A . 59 PRO HA 1 1
15 18465 1 1 59 PRO HB2 H 10.082 -4.223 12.741 1.00 . A A . 59 PRO HB2 1 1
15 18466 1 1 59 PRO HB3 H 9.692 -5.874 13.241 1.00 . A A . 59 PRO HB3 1 1
15 18467 1 1 59 PRO HD2 H 11.604 -6.777 10.008 1.00 . A A . 59 PRO HD2 1 1
15 18468 1 1 59 PRO HD3 H 10.972 -7.778 11.330 1.00 . A A . 59 PRO HD3 1 1
15 18469 1 1 59 PRO HG2 H 11.808 -4.919 11.348 1.00 . A A . 59 PRO HG2 1 1
15 18470 1 1 59 PRO HG3 H 11.923 -6.139 12.631 1.00 . A A . 59 PRO HG3 1 1
15 18471 1 1 59 PRO N N 9.559 -6.464 10.461 1.00 . A A . 59 PRO N 1 1
15 18472 1 1 59 PRO O O 8.372 -3.072 10.970 1.00 . A A . 59 PRO O 1 1
15 18473 1 1 60 ASN C C 8.122 -2.452 8.059 1.00 . A A . 60 ASN C 1 1
15 18474 1 1 60 ASN CA C 9.541 -2.820 8.480 1.00 . A A . 60 ASN CA 1 1
15 18475 1 1 60 ASN CB C 10.420 -3.011 7.242 1.00 . A A . 60 ASN CB 1 1
15 18476 1 1 60 ASN CG C 10.168 -4.335 6.547 1.00 . A A . 60 ASN CG 1 1
15 18477 1 1 60 ASN H H 9.991 -4.831 8.972 1.00 . A A . 60 ASN H 1 1
15 18478 1 1 60 ASN HA H 9.945 -2.014 9.074 1.00 . A A . 60 ASN HA 1 1
15 18479 1 1 60 ASN HB2 H 10.220 -2.215 6.540 1.00 . A A . 60 ASN HB2 1 1
15 18480 1 1 60 ASN HB3 H 11.458 -2.972 7.537 1.00 . A A . 60 ASN HB3 1 1
15 18481 1 1 60 ASN HD21 H 11.950 -5.001 7.124 1.00 . A A . 60 ASN HD21 1 1
15 18482 1 1 60 ASN HD22 H 11.006 -6.101 6.186 1.00 . A A . 60 ASN HD22 1 1
15 18483 1 1 60 ASN N N 9.543 -4.024 9.303 1.00 . A A . 60 ASN N 1 1
15 18484 1 1 60 ASN ND2 N 11.139 -5.237 6.628 1.00 . A A . 60 ASN ND2 1 1
15 18485 1 1 60 ASN O O 7.799 -1.276 7.893 1.00 . A A . 60 ASN O 1 1
15 18486 1 1 60 ASN OD1 O 9.115 -4.544 5.946 1.00 . A A . 60 ASN OD1 1 1
15 18487 1 1 61 PHE C C 4.959 -3.296 8.708 1.00 . A A . 61 PHE C 1 1
15 18488 1 1 61 PHE CA C 5.890 -3.245 7.497 1.00 . A A . 61 PHE CA 1 1
15 18489 1 1 61 PHE CB C 5.463 -4.288 6.458 1.00 . A A . 61 PHE CB 1 1
15 18490 1 1 61 PHE CD1 C 3.982 -5.920 7.657 1.00 . A A . 61 PHE CD1 1 1
15 18491 1 1 61 PHE CD2 C 6.141 -6.655 6.958 1.00 . A A . 61 PHE CD2 1 1
15 18492 1 1 61 PHE CE1 C 3.726 -7.169 8.190 1.00 . A A . 61 PHE CE1 1 1
15 18493 1 1 61 PHE CE2 C 5.890 -7.906 7.490 1.00 . A A . 61 PHE CE2 1 1
15 18494 1 1 61 PHE CG C 5.190 -5.649 7.035 1.00 . A A . 61 PHE CG 1 1
15 18495 1 1 61 PHE CZ C 4.682 -8.164 8.107 1.00 . A A . 61 PHE CZ 1 1
15 18496 1 1 61 PHE H H 7.592 -4.380 8.044 1.00 . A A . 61 PHE H 1 1
15 18497 1 1 61 PHE HA H 5.827 -2.264 7.053 1.00 . A A . 61 PHE HA 1 1
15 18498 1 1 61 PHE HB2 H 4.562 -3.950 5.970 1.00 . A A . 61 PHE HB2 1 1
15 18499 1 1 61 PHE HB3 H 6.248 -4.391 5.721 1.00 . A A . 61 PHE HB3 1 1
15 18500 1 1 61 PHE HD1 H 3.234 -5.144 7.722 1.00 . A A . 61 PHE HD1 1 1
15 18501 1 1 61 PHE HD2 H 7.086 -6.455 6.476 1.00 . A A . 61 PHE HD2 1 1
15 18502 1 1 61 PHE HE1 H 2.780 -7.368 8.672 1.00 . A A . 61 PHE HE1 1 1
15 18503 1 1 61 PHE HE2 H 6.639 -8.681 7.423 1.00 . A A . 61 PHE HE2 1 1
15 18504 1 1 61 PHE HZ H 4.483 -9.139 8.523 1.00 . A A . 61 PHE HZ 1 1
15 18505 1 1 61 PHE N N 7.277 -3.464 7.894 1.00 . A A . 61 PHE N 1 1
15 18506 1 1 61 PHE O O 3.846 -2.774 8.669 1.00 . A A . 61 PHE O 1 1
15 18507 1 1 62 THR C C 4.121 -2.700 11.476 1.00 . A A . 62 THR C 1 1
15 18508 1 1 62 THR CA C 4.634 -4.058 11.003 1.00 . A A . 62 THR CA 1 1
15 18509 1 1 62 THR CB C 5.465 -4.732 12.102 1.00 . A A . 62 THR CB 1 1
15 18510 1 1 62 THR CG2 C 6.413 -3.792 12.820 1.00 . A A . 62 THR CG2 1 1
15 18511 1 1 62 THR H H 6.316 -4.332 9.752 1.00 . A A . 62 THR H 1 1
15 18512 1 1 62 THR HA H 3.782 -4.684 10.782 1.00 . A A . 62 THR HA 1 1
15 18513 1 1 62 THR HB H 6.058 -5.516 11.654 1.00 . A A . 62 THR HB 1 1
15 18514 1 1 62 THR HG1 H 5.140 -5.900 13.639 1.00 . A A . 62 THR HG1 1 1
15 18515 1 1 62 THR HG21 H 6.559 -2.903 12.226 1.00 . A A . 62 THR HG21 1 1
15 18516 1 1 62 THR HG22 H 5.994 -3.521 13.778 1.00 . A A . 62 THR HG22 1 1
15 18517 1 1 62 THR HG23 H 7.363 -4.284 12.971 1.00 . A A . 62 THR HG23 1 1
15 18518 1 1 62 THR N N 5.423 -3.933 9.782 1.00 . A A . 62 THR N 1 1
15 18519 1 1 62 THR O O 3.036 -2.603 12.049 1.00 . A A . 62 THR O 1 1
15 18520 1 1 62 THR OG1 O 4.623 -5.317 13.080 1.00 . A A . 62 THR OG1 1 1
15 18521 1 1 63 PHE C C 4.034 -0.291 13.083 1.00 . A A . 63 PHE C 1 1
15 18522 1 1 63 PHE CA C 4.530 -0.303 11.641 1.00 . A A . 63 PHE CA 1 1
15 18523 1 1 63 PHE CB C 3.447 0.246 10.711 1.00 . A A . 63 PHE CB 1 1
15 18524 1 1 63 PHE CD1 C 5.076 0.271 8.797 1.00 . A A . 63 PHE CD1 1 1
15 18525 1 1 63 PHE CD2 C 2.784 -0.200 8.331 1.00 . A A . 63 PHE CD2 1 1
15 18526 1 1 63 PHE CE1 C 5.378 0.142 7.456 1.00 . A A . 63 PHE CE1 1 1
15 18527 1 1 63 PHE CE2 C 3.082 -0.331 6.988 1.00 . A A . 63 PHE CE2 1 1
15 18528 1 1 63 PHE CG C 3.777 0.102 9.251 1.00 . A A . 63 PHE CG 1 1
15 18529 1 1 63 PHE CZ C 4.380 -0.160 6.550 1.00 . A A . 63 PHE CZ 1 1
15 18530 1 1 63 PHE H H 5.762 -1.794 10.776 1.00 . A A . 63 PHE H 1 1
15 18531 1 1 63 PHE HA H 5.407 0.323 11.569 1.00 . A A . 63 PHE HA 1 1
15 18532 1 1 63 PHE HB2 H 2.524 -0.280 10.896 1.00 . A A . 63 PHE HB2 1 1
15 18533 1 1 63 PHE HB3 H 3.305 1.297 10.917 1.00 . A A . 63 PHE HB3 1 1
15 18534 1 1 63 PHE HD1 H 5.857 0.504 9.506 1.00 . A A . 63 PHE HD1 1 1
15 18535 1 1 63 PHE HD2 H 1.770 -0.335 8.672 1.00 . A A . 63 PHE HD2 1 1
15 18536 1 1 63 PHE HE1 H 6.394 0.277 7.116 1.00 . A A . 63 PHE HE1 1 1
15 18537 1 1 63 PHE HE2 H 2.299 -0.567 6.282 1.00 . A A . 63 PHE HE2 1 1
15 18538 1 1 63 PHE HZ H 4.615 -0.260 5.500 1.00 . A A . 63 PHE HZ 1 1
15 18539 1 1 63 PHE N N 4.908 -1.654 11.235 1.00 . A A . 63 PHE N 1 1
15 18540 1 1 63 PHE O O 3.086 0.417 13.421 1.00 . A A . 63 PHE O 1 1
15 18541 1 1 64 GLU C C 2.990 -1.940 15.489 1.00 . A A . 64 GLU C 1 1
15 18542 1 1 64 GLU CA C 4.307 -1.188 15.334 1.00 . A A . 64 GLU CA 1 1
15 18543 1 1 64 GLU CB C 4.193 0.204 15.961 1.00 . A A . 64 GLU CB 1 1
15 18544 1 1 64 GLU CD C 5.866 0.674 17.794 1.00 . A A . 64 GLU CD 1 1
15 18545 1 1 64 GLU CG C 4.458 0.221 17.457 1.00 . A A . 64 GLU CG 1 1
15 18546 1 1 64 GLU H H 5.424 -1.635 13.593 1.00 . A A . 64 GLU H 1 1
15 18547 1 1 64 GLU HA H 5.084 -1.740 15.843 1.00 . A A . 64 GLU HA 1 1
15 18548 1 1 64 GLU HB2 H 4.905 0.860 15.483 1.00 . A A . 64 GLU HB2 1 1
15 18549 1 1 64 GLU HB3 H 3.197 0.583 15.789 1.00 . A A . 64 GLU HB3 1 1
15 18550 1 1 64 GLU HG2 H 3.759 0.895 17.926 1.00 . A A . 64 GLU HG2 1 1
15 18551 1 1 64 GLU HG3 H 4.314 -0.776 17.846 1.00 . A A . 64 GLU HG3 1 1
15 18552 1 1 64 GLU N N 4.680 -1.091 13.927 1.00 . A A . 64 GLU N 1 1
15 18553 1 1 64 GLU O O 2.194 -1.641 16.379 1.00 . A A . 64 GLU O 1 1
15 18554 1 1 64 GLU OE1 O 6.786 0.395 16.997 1.00 . A A . 64 GLU OE1 1 1
15 18555 1 1 64 GLU OE2 O 6.047 1.307 18.855 1.00 . A A . 64 GLU OE2 1 1
15 18556 1 1 65 ASP C C 1.577 -4.713 15.805 1.00 . A A . 65 ASP C 1 1
15 18557 1 1 65 ASP CA C 1.540 -3.709 14.655 1.00 . A A . 65 ASP CA 1 1
15 18558 1 1 65 ASP CB C 1.337 -4.446 13.332 1.00 . A A . 65 ASP CB 1 1
15 18559 1 1 65 ASP CG C 0.517 -3.643 12.343 1.00 . A A . 65 ASP CG 1 1
15 18560 1 1 65 ASP H H 3.435 -3.110 13.923 1.00 . A A . 65 ASP H 1 1
15 18561 1 1 65 ASP HA H 0.714 -3.033 14.811 1.00 . A A . 65 ASP HA 1 1
15 18562 1 1 65 ASP HB2 H 2.301 -4.651 12.890 1.00 . A A . 65 ASP HB2 1 1
15 18563 1 1 65 ASP HB3 H 0.827 -5.378 13.523 1.00 . A A . 65 ASP HB3 1 1
15 18564 1 1 65 ASP N N 2.764 -2.918 14.614 1.00 . A A . 65 ASP N 1 1
15 18565 1 1 65 ASP O O 2.637 -4.989 16.365 1.00 . A A . 65 ASP O 1 1
15 18566 1 1 65 ASP OD1 O -0.488 -3.030 12.763 1.00 . A A . 65 ASP OD1 1 1
15 18567 1 1 65 ASP OD2 O 0.879 -3.625 11.147 1.00 . A A . 65 ASP OD2 1 1
15 18568 1 1 66 PRO C C 1.435 -7.254 17.296 1.00 . A A . 66 PRO C 1 1
15 18569 1 1 66 PRO CA C 0.283 -6.270 17.244 1.00 . A A . 66 PRO CA 1 1
15 18570 1 1 66 PRO CB C -1.017 -6.969 16.890 1.00 . A A . 66 PRO CB 1 1
15 18571 1 1 66 PRO CD C -0.897 -5.021 15.528 1.00 . A A . 66 PRO CD 1 1
15 18572 1 1 66 PRO CG C -1.839 -5.867 16.340 1.00 . A A . 66 PRO CG 1 1
15 18573 1 1 66 PRO HA H 0.182 -5.789 18.205 1.00 . A A . 66 PRO HA 1 1
15 18574 1 1 66 PRO HB2 H -0.832 -7.741 16.157 1.00 . A A . 66 PRO HB2 1 1
15 18575 1 1 66 PRO HB3 H -1.462 -7.394 17.776 1.00 . A A . 66 PRO HB3 1 1
15 18576 1 1 66 PRO HD2 H -0.898 -5.338 14.495 1.00 . A A . 66 PRO HD2 1 1
15 18577 1 1 66 PRO HD3 H -1.161 -3.977 15.606 1.00 . A A . 66 PRO HD3 1 1
15 18578 1 1 66 PRO HG2 H -2.623 -6.265 15.719 1.00 . A A . 66 PRO HG2 1 1
15 18579 1 1 66 PRO HG3 H -2.247 -5.288 17.151 1.00 . A A . 66 PRO HG3 1 1
15 18580 1 1 66 PRO N N 0.409 -5.283 16.161 1.00 . A A . 66 PRO N 1 1
15 18581 1 1 66 PRO O O 1.771 -7.773 18.360 1.00 . A A . 66 PRO O 1 1
15 18582 1 1 67 LYS C C 4.307 -7.903 17.032 1.00 . A A . 67 LYS C 1 1
15 18583 1 1 67 LYS CA C 3.201 -8.388 16.093 1.00 . A A . 67 LYS CA 1 1
15 18584 1 1 67 LYS CB C 3.732 -8.484 14.661 1.00 . A A . 67 LYS CB 1 1
15 18585 1 1 67 LYS CD C 6.074 -9.392 14.576 1.00 . A A . 67 LYS CD 1 1
15 18586 1 1 67 LYS CE C 6.747 -9.173 13.231 1.00 . A A . 67 LYS CE 1 1
15 18587 1 1 67 LYS CG C 4.597 -9.710 14.415 1.00 . A A . 67 LYS CG 1 1
15 18588 1 1 67 LYS H H 1.767 -7.035 15.335 1.00 . A A . 67 LYS H 1 1
15 18589 1 1 67 LYS HA H 2.872 -9.364 16.415 1.00 . A A . 67 LYS HA 1 1
15 18590 1 1 67 LYS HB2 H 2.895 -8.517 13.980 1.00 . A A . 67 LYS HB2 1 1
15 18591 1 1 67 LYS HB3 H 4.323 -7.605 14.449 1.00 . A A . 67 LYS HB3 1 1
15 18592 1 1 67 LYS HD2 H 6.177 -8.496 15.169 1.00 . A A . 67 LYS HD2 1 1
15 18593 1 1 67 LYS HD3 H 6.556 -10.217 15.080 1.00 . A A . 67 LYS HD3 1 1
15 18594 1 1 67 LYS HE2 H 6.413 -9.938 12.546 1.00 . A A . 67 LYS HE2 1 1
15 18595 1 1 67 LYS HE3 H 6.461 -8.202 12.854 1.00 . A A . 67 LYS HE3 1 1
15 18596 1 1 67 LYS HG2 H 4.325 -10.479 15.122 1.00 . A A . 67 LYS HG2 1 1
15 18597 1 1 67 LYS HG3 H 4.421 -10.065 13.409 1.00 . A A . 67 LYS HG3 1 1
15 18598 1 1 67 LYS HZ1 H 8.518 -10.074 13.878 1.00 . A A . 67 LYS HZ1 1 1
15 18599 1 1 67 LYS HZ2 H 8.656 -9.284 12.388 1.00 . A A . 67 LYS HZ2 1 1
15 18600 1 1 67 LYS HZ3 H 8.590 -8.385 13.819 1.00 . A A . 67 LYS HZ3 1 1
15 18601 1 1 67 LYS N N 2.062 -7.489 16.150 1.00 . A A . 67 LYS N 1 1
15 18602 1 1 67 LYS NZ N 8.231 -9.233 13.337 1.00 . A A . 67 LYS NZ 1 1
15 18603 1 1 67 LYS O O 5.306 -8.594 17.232 1.00 . A A . 67 LYS O 1 1
15 18604 1 1 68 PHE C C 5.271 -7.039 19.762 1.00 . A A . 68 PHE C 1 1
15 18605 1 1 68 PHE CA C 5.115 -6.154 18.528 1.00 . A A . 68 PHE CA 1 1
15 18606 1 1 68 PHE CB C 4.734 -4.731 18.949 1.00 . A A . 68 PHE CB 1 1
15 18607 1 1 68 PHE CD1 C 2.824 -5.238 20.502 1.00 . A A . 68 PHE CD1 1 1
15 18608 1 1 68 PHE CD2 C 2.430 -3.785 18.653 1.00 . A A . 68 PHE CD2 1 1
15 18609 1 1 68 PHE CE1 C 1.505 -5.101 20.893 1.00 . A A . 68 PHE CE1 1 1
15 18610 1 1 68 PHE CE2 C 1.111 -3.645 19.037 1.00 . A A . 68 PHE CE2 1 1
15 18611 1 1 68 PHE CG C 3.300 -4.583 19.378 1.00 . A A . 68 PHE CG 1 1
15 18612 1 1 68 PHE CZ C 0.647 -4.304 20.159 1.00 . A A . 68 PHE CZ 1 1
15 18613 1 1 68 PHE H H 3.302 -6.195 17.420 1.00 . A A . 68 PHE H 1 1
15 18614 1 1 68 PHE HA H 6.060 -6.122 18.007 1.00 . A A . 68 PHE HA 1 1
15 18615 1 1 68 PHE HB2 H 5.358 -4.430 19.778 1.00 . A A . 68 PHE HB2 1 1
15 18616 1 1 68 PHE HB3 H 4.903 -4.062 18.119 1.00 . A A . 68 PHE HB3 1 1
15 18617 1 1 68 PHE HD1 H 3.493 -5.860 21.077 1.00 . A A . 68 PHE HD1 1 1
15 18618 1 1 68 PHE HD2 H 2.792 -3.270 17.777 1.00 . A A . 68 PHE HD2 1 1
15 18619 1 1 68 PHE HE1 H 1.145 -5.617 21.770 1.00 . A A . 68 PHE HE1 1 1
15 18620 1 1 68 PHE HE2 H 0.445 -3.022 18.460 1.00 . A A . 68 PHE HE2 1 1
15 18621 1 1 68 PHE HZ H -0.384 -4.196 20.462 1.00 . A A . 68 PHE HZ 1 1
15 18622 1 1 68 PHE N N 4.123 -6.709 17.611 1.00 . A A . 68 PHE N 1 1
15 18623 1 1 68 PHE O O 6.318 -7.035 20.411 1.00 . A A . 68 PHE O 1 1
15 18624 1 1 69 GLU C C 2.942 -9.463 21.351 1.00 . A A . 69 GLU C 1 1
15 18625 1 1 69 GLU CA C 4.248 -8.685 21.239 1.00 . A A . 69 GLU CA 1 1
15 18626 1 1 69 GLU CB C 4.488 -7.884 22.521 1.00 . A A . 69 GLU CB 1 1
15 18627 1 1 69 GLU CD C 4.042 -8.034 25.002 1.00 . A A . 69 GLU CD 1 1
15 18628 1 1 69 GLU CG C 4.565 -8.746 23.771 1.00 . A A . 69 GLU CG 1 1
15 18629 1 1 69 GLU H H 3.418 -7.757 19.528 1.00 . A A . 69 GLU H 1 1
15 18630 1 1 69 GLU HA H 5.060 -9.384 21.104 1.00 . A A . 69 GLU HA 1 1
15 18631 1 1 69 GLU HB2 H 5.418 -7.343 22.425 1.00 . A A . 69 GLU HB2 1 1
15 18632 1 1 69 GLU HB3 H 3.682 -7.177 22.646 1.00 . A A . 69 GLU HB3 1 1
15 18633 1 1 69 GLU HG2 H 3.978 -9.638 23.615 1.00 . A A . 69 GLU HG2 1 1
15 18634 1 1 69 GLU HG3 H 5.596 -9.020 23.941 1.00 . A A . 69 GLU HG3 1 1
15 18635 1 1 69 GLU N N 4.225 -7.796 20.082 1.00 . A A . 69 GLU N 1 1
15 18636 1 1 69 GLU O O 1.945 -8.952 21.861 1.00 . A A . 69 GLU O 1 1
15 18637 1 1 69 GLU OE1 O 4.678 -7.049 25.434 1.00 . A A . 69 GLU OE1 1 1
15 18638 1 1 69 GLU OE2 O 2.997 -8.460 25.536 1.00 . A A . 69 GLU OE2 1 1
15 18639 1 1 70 VAL C C 2.097 -12.979 20.491 1.00 . A A . 70 VAL C 1 1
15 18640 1 1 70 VAL CA C 1.768 -11.550 20.917 1.00 . A A . 70 VAL CA 1 1
15 18641 1 1 70 VAL CB C 0.645 -10.994 20.019 1.00 . A A . 70 VAL CB 1 1
15 18642 1 1 70 VAL CG1 C 1.086 -10.962 18.564 1.00 . A A . 70 VAL CG1 1 1
15 18643 1 1 70 VAL CG2 C -0.627 -11.813 20.182 1.00 . A A . 70 VAL CG2 1 1
15 18644 1 1 70 VAL H H 3.778 -11.055 20.476 1.00 . A A . 70 VAL H 1 1
15 18645 1 1 70 VAL HA H 1.410 -11.565 21.938 1.00 . A A . 70 VAL HA 1 1
15 18646 1 1 70 VAL HB H 0.435 -9.980 20.330 1.00 . A A . 70 VAL HB 1 1
15 18647 1 1 70 VAL HG11 H 2.157 -10.838 18.515 1.00 . A A . 70 VAL HG11 1 1
15 18648 1 1 70 VAL HG12 H 0.808 -11.888 18.083 1.00 . A A . 70 VAL HG12 1 1
15 18649 1 1 70 VAL HG13 H 0.604 -10.136 18.060 1.00 . A A . 70 VAL HG13 1 1
15 18650 1 1 70 VAL HG21 H -0.624 -12.294 21.149 1.00 . A A . 70 VAL HG21 1 1
15 18651 1 1 70 VAL HG22 H -1.486 -11.163 20.107 1.00 . A A . 70 VAL HG22 1 1
15 18652 1 1 70 VAL HG23 H -0.674 -12.563 19.406 1.00 . A A . 70 VAL HG23 1 1
15 18653 1 1 70 VAL N N 2.954 -10.703 20.870 1.00 . A A . 70 VAL N 1 1
15 18654 1 1 70 VAL O O 1.410 -13.563 19.651 1.00 . A A . 70 VAL O 1 1
15 18655 1 1 71 VAL C C 4.271 -15.551 21.944 1.00 . A A . 71 VAL C 1 1
15 18656 1 1 71 VAL CA C 3.574 -14.896 20.755 1.00 . A A . 71 VAL CA 1 1
15 18657 1 1 71 VAL CB C 4.521 -14.922 19.541 1.00 . A A . 71 VAL CB 1 1
15 18658 1 1 71 VAL CG1 C 4.739 -16.349 19.062 1.00 . A A . 71 VAL CG1 1 1
15 18659 1 1 71 VAL CG2 C 3.976 -14.054 18.416 1.00 . A A . 71 VAL CG2 1 1
15 18660 1 1 71 VAL H H 3.662 -13.022 21.735 1.00 . A A . 71 VAL H 1 1
15 18661 1 1 71 VAL HA H 2.691 -15.468 20.509 1.00 . A A . 71 VAL HA 1 1
15 18662 1 1 71 VAL HB H 5.476 -14.521 19.846 1.00 . A A . 71 VAL HB 1 1
15 18663 1 1 71 VAL HG11 H 3.889 -16.956 19.339 1.00 . A A . 71 VAL HG11 1 1
15 18664 1 1 71 VAL HG12 H 4.850 -16.356 17.988 1.00 . A A . 71 VAL HG12 1 1
15 18665 1 1 71 VAL HG13 H 5.631 -16.751 19.519 1.00 . A A . 71 VAL HG13 1 1
15 18666 1 1 71 VAL HG21 H 2.953 -14.333 18.210 1.00 . A A . 71 VAL HG21 1 1
15 18667 1 1 71 VAL HG22 H 4.012 -13.016 18.714 1.00 . A A . 71 VAL HG22 1 1
15 18668 1 1 71 VAL HG23 H 4.575 -14.196 17.529 1.00 . A A . 71 VAL HG23 1 1
15 18669 1 1 71 VAL N N 3.154 -13.537 21.074 1.00 . A A . 71 VAL N 1 1
15 18670 1 1 71 VAL O O 5.096 -16.449 21.773 1.00 . A A . 71 VAL O 1 1
15 18671 1 1 72 GLU C C 6.055 -15.561 24.313 1.00 . A A . 72 GLU C 1 1
15 18672 1 1 72 GLU CA C 4.532 -15.639 24.365 1.00 . A A . 72 GLU CA 1 1
15 18673 1 1 72 GLU CB C 4.091 -17.089 24.569 1.00 . A A . 72 GLU CB 1 1
15 18674 1 1 72 GLU CD C 3.002 -16.777 26.827 1.00 . A A . 72 GLU CD 1 1
15 18675 1 1 72 GLU CG C 4.058 -17.516 26.027 1.00 . A A . 72 GLU CG 1 1
15 18676 1 1 72 GLU H H 3.272 -14.379 23.220 1.00 . A A . 72 GLU H 1 1
15 18677 1 1 72 GLU HA H 4.181 -15.046 25.196 1.00 . A A . 72 GLU HA 1 1
15 18678 1 1 72 GLU HB2 H 3.101 -17.214 24.157 1.00 . A A . 72 GLU HB2 1 1
15 18679 1 1 72 GLU HB3 H 4.775 -17.739 24.041 1.00 . A A . 72 GLU HB3 1 1
15 18680 1 1 72 GLU HG2 H 3.848 -18.573 26.075 1.00 . A A . 72 GLU HG2 1 1
15 18681 1 1 72 GLU HG3 H 5.025 -17.321 26.468 1.00 . A A . 72 GLU HG3 1 1
15 18682 1 1 72 GLU N N 3.936 -15.096 23.147 1.00 . A A . 72 GLU N 1 1
15 18683 1 1 72 GLU O O 6.748 -16.365 24.935 1.00 . A A . 72 GLU O 1 1
15 18684 1 1 72 GLU OE1 O 1.802 -17.056 26.625 1.00 . A A . 72 GLU OE1 1 1
15 18685 1 1 72 GLU OE2 O 3.376 -15.919 27.654 1.00 . A A . 72 GLU OE2 1 1
15 18686 1 1 73 LYS C C 8.327 -13.174 22.588 1.00 . A A . 73 LYS C 1 1
15 18687 1 1 73 LYS CA C 8.010 -14.405 23.436 1.00 . A A . 73 LYS CA 1 1
15 18688 1 1 73 LYS CB C 8.648 -15.648 22.812 1.00 . A A . 73 LYS CB 1 1
15 18689 1 1 73 LYS CD C 10.535 -17.230 23.317 1.00 . A A . 73 LYS CD 1 1
15 18690 1 1 73 LYS CE C 11.640 -16.197 23.164 1.00 . A A . 73 LYS CE 1 1
15 18691 1 1 73 LYS CG C 9.251 -16.599 23.832 1.00 . A A . 73 LYS CG 1 1
15 18692 1 1 73 LYS H H 5.965 -13.976 23.095 1.00 . A A . 73 LYS H 1 1
15 18693 1 1 73 LYS HA H 8.418 -14.259 24.425 1.00 . A A . 73 LYS HA 1 1
15 18694 1 1 73 LYS HB2 H 7.893 -16.185 22.255 1.00 . A A . 73 LYS HB2 1 1
15 18695 1 1 73 LYS HB3 H 9.430 -15.338 22.134 1.00 . A A . 73 LYS HB3 1 1
15 18696 1 1 73 LYS HD2 H 10.858 -17.989 24.013 1.00 . A A . 73 LYS HD2 1 1
15 18697 1 1 73 LYS HD3 H 10.341 -17.682 22.354 1.00 . A A . 73 LYS HD3 1 1
15 18698 1 1 73 LYS HE2 H 11.192 -15.220 23.074 1.00 . A A . 73 LYS HE2 1 1
15 18699 1 1 73 LYS HE3 H 12.265 -16.227 24.044 1.00 . A A . 73 LYS HE3 1 1
15 18700 1 1 73 LYS HG2 H 9.471 -16.050 24.737 1.00 . A A . 73 LYS HG2 1 1
15 18701 1 1 73 LYS HG3 H 8.538 -17.381 24.048 1.00 . A A . 73 LYS HG3 1 1
15 18702 1 1 73 LYS HZ1 H 11.881 -16.535 21.116 1.00 . A A . 73 LYS HZ1 1 1
15 18703 1 1 73 LYS HZ2 H 13.157 -15.679 21.824 1.00 . A A . 73 LYS HZ2 1 1
15 18704 1 1 73 LYS HZ3 H 13.010 -17.345 22.081 1.00 . A A . 73 LYS HZ3 1 1
15 18705 1 1 73 LYS N N 6.569 -14.586 23.567 1.00 . A A . 73 LYS N 1 1
15 18706 1 1 73 LYS NZ N 12.481 -16.457 21.963 1.00 . A A . 73 LYS NZ 1 1
15 18707 1 1 73 LYS O O 8.486 -13.274 21.371 1.00 . A A . 73 LYS O 1 1
15 18708 1 1 74 PRO C C 9.964 -10.855 21.638 1.00 . A A . 74 PRO C 1 1
15 18709 1 1 74 PRO CA C 8.725 -10.742 22.519 1.00 . A A . 74 PRO CA 1 1
15 18710 1 1 74 PRO CB C 8.965 -9.744 23.654 1.00 . A A . 74 PRO CB 1 1
15 18711 1 1 74 PRO CD C 8.249 -11.785 24.672 1.00 . A A . 74 PRO CD 1 1
15 18712 1 1 74 PRO CG C 8.193 -10.289 24.806 1.00 . A A . 74 PRO CG 1 1
15 18713 1 1 74 PRO HA H 7.888 -10.415 21.920 1.00 . A A . 74 PRO HA 1 1
15 18714 1 1 74 PRO HB2 H 10.022 -9.694 23.874 1.00 . A A . 74 PRO HB2 1 1
15 18715 1 1 74 PRO HB3 H 8.604 -8.769 23.364 1.00 . A A . 74 PRO HB3 1 1
15 18716 1 1 74 PRO HD2 H 9.090 -12.182 25.223 1.00 . A A . 74 PRO HD2 1 1
15 18717 1 1 74 PRO HD3 H 7.328 -12.229 25.017 1.00 . A A . 74 PRO HD3 1 1
15 18718 1 1 74 PRO HG2 H 8.650 -9.977 25.733 1.00 . A A . 74 PRO HG2 1 1
15 18719 1 1 74 PRO HG3 H 7.170 -9.946 24.757 1.00 . A A . 74 PRO HG3 1 1
15 18720 1 1 74 PRO N N 8.424 -11.993 23.222 1.00 . A A . 74 PRO N 1 1
15 18721 1 1 74 PRO O O 10.094 -10.148 20.638 1.00 . A A . 74 PRO O 1 1
15 18722 1 1 75 GLN C C 11.797 -12.445 19.847 1.00 . A A . 75 GLN C 1 1
15 18723 1 1 75 GLN CA C 12.102 -11.956 21.258 1.00 . A A . 75 GLN CA 1 1
15 18724 1 1 75 GLN CB C 13.004 -12.961 21.976 1.00 . A A . 75 GLN CB 1 1
15 18725 1 1 75 GLN CD C 14.118 -13.260 24.222 1.00 . A A . 75 GLN CD 1 1
15 18726 1 1 75 GLN CG C 13.885 -12.335 23.044 1.00 . A A . 75 GLN CG 1 1
15 18727 1 1 75 GLN H H 10.712 -12.282 22.821 1.00 . A A . 75 GLN H 1 1
15 18728 1 1 75 GLN HA H 12.615 -11.007 21.194 1.00 . A A . 75 GLN HA 1 1
15 18729 1 1 75 GLN HB2 H 12.385 -13.712 22.443 1.00 . A A . 75 GLN HB2 1 1
15 18730 1 1 75 GLN HB3 H 13.643 -13.437 21.247 1.00 . A A . 75 GLN HB3 1 1
15 18731 1 1 75 GLN HE21 H 14.507 -14.771 22.990 1.00 . A A . 75 GLN HE21 1 1
15 18732 1 1 75 GLN HE22 H 14.596 -15.136 24.677 1.00 . A A . 75 GLN HE22 1 1
15 18733 1 1 75 GLN HG2 H 14.840 -12.087 22.606 1.00 . A A . 75 GLN HG2 1 1
15 18734 1 1 75 GLN HG3 H 13.409 -11.433 23.402 1.00 . A A . 75 GLN HG3 1 1
15 18735 1 1 75 GLN N N 10.872 -11.749 22.015 1.00 . A A . 75 GLN N 1 1
15 18736 1 1 75 GLN NE2 N 14.439 -14.516 23.933 1.00 . A A . 75 GLN NE2 1 1
15 18737 1 1 75 GLN O O 12.292 -11.891 18.865 1.00 . A A . 75 GLN O 1 1
15 18738 1 1 75 GLN OE1 O 14.012 -12.851 25.378 1.00 . A A . 75 GLN OE1 1 1
15 18739 1 1 76 SER C C 9.369 -14.936 18.588 1.00 . A A . 76 SER C 1 1
15 18740 1 1 76 SER CA C 10.604 -14.051 18.460 1.00 . A A . 76 SER CA 1 1
15 18741 1 1 76 SER CB C 11.766 -14.859 17.878 1.00 . A A . 76 SER CB 1 1
15 18742 1 1 76 SER H H 10.612 -13.885 20.569 1.00 . A A . 76 SER H 1 1
15 18743 1 1 76 SER HA H 10.378 -13.232 17.792 1.00 . A A . 76 SER HA 1 1
15 18744 1 1 76 SER HB2 H 12.009 -15.670 18.549 1.00 . A A . 76 SER HB2 1 1
15 18745 1 1 76 SER HB3 H 11.479 -15.260 16.917 1.00 . A A . 76 SER HB3 1 1
15 18746 1 1 76 SER HG H 13.449 -14.394 16.989 1.00 . A A . 76 SER HG 1 1
15 18747 1 1 76 SER N N 10.976 -13.487 19.751 1.00 . A A . 76 SER N 1 1
15 18748 1 1 76 SER O O 9.124 -15.452 19.699 1.00 . A A . 76 SER O 1 1
15 18749 1 1 76 SER OXT O 8.655 -15.106 17.577 1.00 . A A . 76 SER OXT 1 1
15 18750 1 1 76 SER OG O 12.916 -14.048 17.710 1.00 . A A . 76 SER OG 1 1
16 18751 1 1 1 ASN C C -14.127 -2.421 1.030 1.00 . A A . 1 ASN C 1 1
16 18752 1 1 1 ASN CA C -12.696 -2.047 0.657 1.00 . A A . 1 ASN CA 1 1
16 18753 1 1 1 ASN CB C -12.676 -0.705 -0.077 1.00 . A A . 1 ASN CB 1 1
16 18754 1 1 1 ASN CG C -11.302 -0.364 -0.622 1.00 . A A . 1 ASN CG 1 1
16 18755 1 1 1 ASN H1 H -12.369 -4.010 0.137 1.00 . A A . 1 ASN H1 1 1
16 18756 1 1 1 ASN H2 H -11.050 -2.957 -0.176 1.00 . A A . 1 ASN H2 1 1
16 18757 1 1 1 ASN HA H -12.107 -1.968 1.558 1.00 . A A . 1 ASN HA 1 1
16 18758 1 1 1 ASN HB2 H -13.371 -0.743 -0.903 1.00 . A A . 1 ASN HB2 1 1
16 18759 1 1 1 ASN HB3 H -12.977 0.077 0.605 1.00 . A A . 1 ASN HB3 1 1
16 18760 1 1 1 ASN HD21 H -11.690 -1.370 -2.294 1.00 . A A . 1 ASN HD21 1 1
16 18761 1 1 1 ASN HD22 H -10.130 -0.632 -2.205 1.00 . A A . 1 ASN HD22 1 1
16 18762 1 1 1 ASN N N -12.082 -3.078 -0.220 1.00 . A A . 1 ASN N 1 1
16 18763 1 1 1 ASN ND2 N -11.011 -0.836 -1.829 1.00 . A A . 1 ASN ND2 1 1
16 18764 1 1 1 ASN O O -14.616 -2.058 2.100 1.00 . A A . 1 ASN O 1 1
16 18765 1 1 1 ASN OD1 O -10.513 0.314 0.034 1.00 . A A . 1 ASN OD1 1 1
16 18766 1 1 2 LYS C C -16.212 -4.843 1.217 1.00 . A A . 2 LYS C 1 1
16 18767 1 1 2 LYS CA C -16.170 -3.571 0.376 1.00 . A A . 2 LYS CA 1 1
16 18768 1 1 2 LYS CB C -16.889 -3.803 -0.955 1.00 . A A . 2 LYS CB 1 1
16 18769 1 1 2 LYS CD C -18.837 -2.218 -0.850 1.00 . A A . 2 LYS CD 1 1
16 18770 1 1 2 LYS CE C -19.994 -2.978 -1.480 1.00 . A A . 2 LYS CE 1 1
16 18771 1 1 2 LYS CG C -17.519 -2.545 -1.532 1.00 . A A . 2 LYS CG 1 1
16 18772 1 1 2 LYS H H -14.352 -3.407 -0.696 1.00 . A A . 2 LYS H 1 1
16 18773 1 1 2 LYS HA H -16.673 -2.781 0.913 1.00 . A A . 2 LYS HA 1 1
16 18774 1 1 2 LYS HB2 H -16.180 -4.186 -1.673 1.00 . A A . 2 LYS HB2 1 1
16 18775 1 1 2 LYS HB3 H -17.670 -4.534 -0.807 1.00 . A A . 2 LYS HB3 1 1
16 18776 1 1 2 LYS HD2 H -18.769 -2.489 0.193 1.00 . A A . 2 LYS HD2 1 1
16 18777 1 1 2 LYS HD3 H -19.024 -1.158 -0.937 1.00 . A A . 2 LYS HD3 1 1
16 18778 1 1 2 LYS HE2 H -19.899 -4.024 -1.234 1.00 . A A . 2 LYS HE2 1 1
16 18779 1 1 2 LYS HE3 H -20.920 -2.596 -1.077 1.00 . A A . 2 LYS HE3 1 1
16 18780 1 1 2 LYS HG2 H -16.840 -1.718 -1.394 1.00 . A A . 2 LYS HG2 1 1
16 18781 1 1 2 LYS HG3 H -17.696 -2.695 -2.588 1.00 . A A . 2 LYS HG3 1 1
16 18782 1 1 2 LYS HZ1 H -19.697 -1.877 -3.232 1.00 . A A . 2 LYS HZ1 1 1
16 18783 1 1 2 LYS HZ2 H -19.378 -3.529 -3.399 1.00 . A A . 2 LYS HZ2 1 1
16 18784 1 1 2 LYS HZ3 H -20.975 -2.980 -3.324 1.00 . A A . 2 LYS HZ3 1 1
16 18785 1 1 2 LYS N N -14.795 -3.148 0.140 1.00 . A A . 2 LYS N 1 1
16 18786 1 1 2 LYS NZ N -20.013 -2.831 -2.963 1.00 . A A . 2 LYS NZ 1 1
16 18787 1 1 2 LYS O O -17.141 -5.051 1.998 1.00 . A A . 2 LYS O 1 1
16 18788 1 1 3 GLU C C -13.773 -7.617 1.585 1.00 . A A . 3 GLU C 1 1
16 18789 1 1 3 GLU CA C -15.124 -6.940 1.798 1.00 . A A . 3 GLU CA 1 1
16 18790 1 1 3 GLU CB C -16.253 -7.882 1.374 1.00 . A A . 3 GLU CB 1 1
16 18791 1 1 3 GLU CD C -18.698 -7.247 1.459 1.00 . A A . 3 GLU CD 1 1
16 18792 1 1 3 GLU CG C -17.501 -7.761 2.234 1.00 . A A . 3 GLU CG 1 1
16 18793 1 1 3 GLU H H -14.491 -5.467 0.415 1.00 . A A . 3 GLU H 1 1
16 18794 1 1 3 GLU HA H -15.235 -6.709 2.846 1.00 . A A . 3 GLU HA 1 1
16 18795 1 1 3 GLU HB2 H -16.523 -7.663 0.351 1.00 . A A . 3 GLU HB2 1 1
16 18796 1 1 3 GLU HB3 H -15.899 -8.900 1.433 1.00 . A A . 3 GLU HB3 1 1
16 18797 1 1 3 GLU HG2 H -17.743 -8.735 2.633 1.00 . A A . 3 GLU HG2 1 1
16 18798 1 1 3 GLU HG3 H -17.297 -7.080 3.048 1.00 . A A . 3 GLU HG3 1 1
16 18799 1 1 3 GLU N N -15.201 -5.689 1.052 1.00 . A A . 3 GLU N 1 1
16 18800 1 1 3 GLU O O -13.563 -8.303 0.584 1.00 . A A . 3 GLU O 1 1
16 18801 1 1 3 GLU OE1 O -18.922 -7.722 0.326 1.00 . A A . 3 GLU OE1 1 1
16 18802 1 1 3 GLU OE2 O -19.412 -6.366 1.985 1.00 . A A . 3 GLU OE2 1 1
16 18803 1 1 4 LEU C C -11.133 -8.643 3.780 1.00 . A A . 4 LEU C 1 1
16 18804 1 1 4 LEU CA C -11.534 -8.014 2.450 1.00 . A A . 4 LEU CA 1 1
16 18805 1 1 4 LEU CB C -10.503 -6.957 2.041 1.00 . A A . 4 LEU CB 1 1
16 18806 1 1 4 LEU CD1 C -9.628 -5.490 3.881 1.00 . A A . 4 LEU CD1 1 1
16 18807 1 1 4 LEU CD2 C -10.465 -4.462 1.762 1.00 . A A . 4 LEU CD2 1 1
16 18808 1 1 4 LEU CG C -10.639 -5.606 2.750 1.00 . A A . 4 LEU CG 1 1
16 18809 1 1 4 LEU H H -13.091 -6.866 3.307 1.00 . A A . 4 LEU H 1 1
16 18810 1 1 4 LEU HA H -11.561 -8.786 1.695 1.00 . A A . 4 LEU HA 1 1
16 18811 1 1 4 LEU HB2 H -9.517 -7.350 2.245 1.00 . A A . 4 LEU HB2 1 1
16 18812 1 1 4 LEU HB3 H -10.593 -6.791 0.978 1.00 . A A . 4 LEU HB3 1 1
16 18813 1 1 4 LEU HD11 H -9.391 -6.475 4.253 1.00 . A A . 4 LEU HD11 1 1
16 18814 1 1 4 LEU HD12 H -8.728 -5.017 3.514 1.00 . A A . 4 LEU HD12 1 1
16 18815 1 1 4 LEU HD13 H -10.046 -4.895 4.680 1.00 . A A . 4 LEU HD13 1 1
16 18816 1 1 4 LEU HD21 H -10.655 -4.819 0.761 1.00 . A A . 4 LEU HD21 1 1
16 18817 1 1 4 LEU HD22 H -11.162 -3.671 1.999 1.00 . A A . 4 LEU HD22 1 1
16 18818 1 1 4 LEU HD23 H -9.456 -4.083 1.823 1.00 . A A . 4 LEU HD23 1 1
16 18819 1 1 4 LEU HG H -11.628 -5.530 3.180 1.00 . A A . 4 LEU HG 1 1
16 18820 1 1 4 LEU N N -12.864 -7.421 2.533 1.00 . A A . 4 LEU N 1 1
16 18821 1 1 4 LEU O O -10.804 -9.827 3.844 1.00 . A A . 4 LEU O 1 1
16 18822 1 1 5 ASP C C -10.612 -7.111 7.115 1.00 . A A . 5 ASP C 1 1
16 18823 1 1 5 ASP CA C -10.805 -8.300 6.178 1.00 . A A . 5 ASP CA 1 1
16 18824 1 1 5 ASP CB C -9.525 -9.142 6.139 1.00 . A A . 5 ASP CB 1 1
16 18825 1 1 5 ASP CG C -9.806 -10.626 6.271 1.00 . A A . 5 ASP CG 1 1
16 18826 1 1 5 ASP H H -11.437 -6.906 4.718 1.00 . A A . 5 ASP H 1 1
16 18827 1 1 5 ASP HA H -11.618 -8.908 6.548 1.00 . A A . 5 ASP HA 1 1
16 18828 1 1 5 ASP HB2 H -9.020 -8.974 5.199 1.00 . A A . 5 ASP HB2 1 1
16 18829 1 1 5 ASP HB3 H -8.877 -8.843 6.950 1.00 . A A . 5 ASP HB3 1 1
16 18830 1 1 5 ASP N N -11.164 -7.838 4.839 1.00 . A A . 5 ASP N 1 1
16 18831 1 1 5 ASP O O -10.232 -6.024 6.681 1.00 . A A . 5 ASP O 1 1
16 18832 1 1 5 ASP OD1 O -10.958 -11.037 6.019 1.00 . A A . 5 ASP OD1 1 1
16 18833 1 1 5 ASP OD2 O -8.874 -11.377 6.629 1.00 . A A . 5 ASP OD2 1 1
16 18834 1 1 6 PRO C C -9.265 -5.972 9.776 1.00 . A A . 6 PRO C 1 1
16 18835 1 1 6 PRO CA C -10.725 -6.234 9.413 1.00 . A A . 6 PRO CA 1 1
16 18836 1 1 6 PRO CB C -11.488 -6.778 10.619 1.00 . A A . 6 PRO CB 1 1
16 18837 1 1 6 PRO CD C -11.333 -8.563 9.028 1.00 . A A . 6 PRO CD 1 1
16 18838 1 1 6 PRO CG C -11.364 -8.258 10.502 1.00 . A A . 6 PRO CG 1 1
16 18839 1 1 6 PRO HA H -11.182 -5.314 9.078 1.00 . A A . 6 PRO HA 1 1
16 18840 1 1 6 PRO HB2 H -11.038 -6.412 11.530 1.00 . A A . 6 PRO HB2 1 1
16 18841 1 1 6 PRO HB3 H -12.520 -6.464 10.569 1.00 . A A . 6 PRO HB3 1 1
16 18842 1 1 6 PRO HD2 H -10.637 -9.364 8.823 1.00 . A A . 6 PRO HD2 1 1
16 18843 1 1 6 PRO HD3 H -12.321 -8.822 8.676 1.00 . A A . 6 PRO HD3 1 1
16 18844 1 1 6 PRO HG2 H -10.449 -8.587 10.973 1.00 . A A . 6 PRO HG2 1 1
16 18845 1 1 6 PRO HG3 H -12.215 -8.735 10.965 1.00 . A A . 6 PRO HG3 1 1
16 18846 1 1 6 PRO N N -10.873 -7.299 8.420 1.00 . A A . 6 PRO N 1 1
16 18847 1 1 6 PRO O O -8.882 -6.057 10.942 1.00 . A A . 6 PRO O 1 1
16 18848 1 1 7 VAL C C -6.340 -5.009 7.683 1.00 . A A . 7 VAL C 1 1
16 18849 1 1 7 VAL CA C -7.041 -5.377 8.987 1.00 . A A . 7 VAL CA 1 1
16 18850 1 1 7 VAL CB C -6.324 -6.583 9.627 1.00 . A A . 7 VAL CB 1 1
16 18851 1 1 7 VAL CG1 C -6.399 -7.798 8.716 1.00 . A A . 7 VAL CG1 1 1
16 18852 1 1 7 VAL CG2 C -4.878 -6.237 9.951 1.00 . A A . 7 VAL CG2 1 1
16 18853 1 1 7 VAL H H -8.820 -5.597 7.861 1.00 . A A . 7 VAL H 1 1
16 18854 1 1 7 VAL HA H -6.969 -4.540 9.667 1.00 . A A . 7 VAL HA 1 1
16 18855 1 1 7 VAL HB H -6.827 -6.825 10.552 1.00 . A A . 7 VAL HB 1 1
16 18856 1 1 7 VAL HG11 H -7.412 -7.922 8.363 1.00 . A A . 7 VAL HG11 1 1
16 18857 1 1 7 VAL HG12 H -5.739 -7.657 7.872 1.00 . A A . 7 VAL HG12 1 1
16 18858 1 1 7 VAL HG13 H -6.098 -8.678 9.265 1.00 . A A . 7 VAL HG13 1 1
16 18859 1 1 7 VAL HG21 H -4.847 -5.341 10.553 1.00 . A A . 7 VAL HG21 1 1
16 18860 1 1 7 VAL HG22 H -4.426 -7.052 10.496 1.00 . A A . 7 VAL HG22 1 1
16 18861 1 1 7 VAL HG23 H -4.333 -6.072 9.033 1.00 . A A . 7 VAL HG23 1 1
16 18862 1 1 7 VAL N N -8.456 -5.651 8.770 1.00 . A A . 7 VAL N 1 1
16 18863 1 1 7 VAL O O -5.581 -4.042 7.627 1.00 . A A . 7 VAL O 1 1
16 18864 1 1 8 GLN C C -6.353 -4.142 4.825 1.00 . A A . 8 GLN C 1 1
16 18865 1 1 8 GLN CA C -5.990 -5.533 5.333 1.00 . A A . 8 GLN CA 1 1
16 18866 1 1 8 GLN CB C -6.434 -6.593 4.322 1.00 . A A . 8 GLN CB 1 1
16 18867 1 1 8 GLN CD C -5.282 -8.580 3.271 1.00 . A A . 8 GLN CD 1 1
16 18868 1 1 8 GLN CG C -5.800 -7.955 4.551 1.00 . A A . 8 GLN CG 1 1
16 18869 1 1 8 GLN H H -7.213 -6.541 6.737 1.00 . A A . 8 GLN H 1 1
16 18870 1 1 8 GLN HA H -4.918 -5.590 5.454 1.00 . A A . 8 GLN HA 1 1
16 18871 1 1 8 GLN HB2 H -7.505 -6.703 4.382 1.00 . A A . 8 GLN HB2 1 1
16 18872 1 1 8 GLN HB3 H -6.170 -6.258 3.329 1.00 . A A . 8 GLN HB3 1 1
16 18873 1 1 8 GLN HE21 H -7.107 -8.536 2.482 1.00 . A A . 8 GLN HE21 1 1
16 18874 1 1 8 GLN HE22 H -5.869 -9.196 1.473 1.00 . A A . 8 GLN HE22 1 1
16 18875 1 1 8 GLN HG2 H -4.975 -7.842 5.238 1.00 . A A . 8 GLN HG2 1 1
16 18876 1 1 8 GLN HG3 H -6.540 -8.612 4.983 1.00 . A A . 8 GLN HG3 1 1
16 18877 1 1 8 GLN N N -6.599 -5.784 6.634 1.00 . A A . 8 GLN N 1 1
16 18878 1 1 8 GLN NE2 N -6.176 -8.792 2.312 1.00 . A A . 8 GLN NE2 1 1
16 18879 1 1 8 GLN O O -5.570 -3.504 4.120 1.00 . A A . 8 GLN O 1 1
16 18880 1 1 8 GLN OE1 O -4.092 -8.870 3.145 1.00 . A A . 8 GLN OE1 1 1
16 18881 1 1 9 LYS C C -7.226 -1.261 5.502 1.00 . A A . 9 LYS C 1 1
16 18882 1 1 9 LYS CA C -8.002 -2.353 4.777 1.00 . A A . 9 LYS CA 1 1
16 18883 1 1 9 LYS CB C -9.501 -2.199 5.047 1.00 . A A . 9 LYS CB 1 1
16 18884 1 1 9 LYS CD C -11.387 -2.344 6.701 1.00 . A A . 9 LYS CD 1 1
16 18885 1 1 9 LYS CE C -11.772 -1.623 7.983 1.00 . A A . 9 LYS CE 1 1
16 18886 1 1 9 LYS CG C -9.879 -2.370 6.508 1.00 . A A . 9 LYS CG 1 1
16 18887 1 1 9 LYS H H -8.120 -4.226 5.758 1.00 . A A . 9 LYS H 1 1
16 18888 1 1 9 LYS HA H -7.823 -2.260 3.716 1.00 . A A . 9 LYS HA 1 1
16 18889 1 1 9 LYS HB2 H -9.812 -1.215 4.730 1.00 . A A . 9 LYS HB2 1 1
16 18890 1 1 9 LYS HB3 H -10.036 -2.938 4.470 1.00 . A A . 9 LYS HB3 1 1
16 18891 1 1 9 LYS HD2 H -11.838 -1.832 5.864 1.00 . A A . 9 LYS HD2 1 1
16 18892 1 1 9 LYS HD3 H -11.752 -3.359 6.745 1.00 . A A . 9 LYS HD3 1 1
16 18893 1 1 9 LYS HE2 H -11.903 -2.354 8.766 1.00 . A A . 9 LYS HE2 1 1
16 18894 1 1 9 LYS HE3 H -10.975 -0.946 8.254 1.00 . A A . 9 LYS HE3 1 1
16 18895 1 1 9 LYS HG2 H -9.498 -3.317 6.861 1.00 . A A . 9 LYS HG2 1 1
16 18896 1 1 9 LYS HG3 H -9.438 -1.567 7.080 1.00 . A A . 9 LYS HG3 1 1
16 18897 1 1 9 LYS HZ1 H -13.107 -0.474 6.860 1.00 . A A . 9 LYS HZ1 1 1
16 18898 1 1 9 LYS HZ2 H -13.854 -1.461 8.012 1.00 . A A . 9 LYS HZ2 1 1
16 18899 1 1 9 LYS HZ3 H -13.052 -0.054 8.497 1.00 . A A . 9 LYS HZ3 1 1
16 18900 1 1 9 LYS N N -7.542 -3.673 5.192 1.00 . A A . 9 LYS N 1 1
16 18901 1 1 9 LYS NZ N -13.035 -0.849 7.827 1.00 . A A . 9 LYS NZ 1 1
16 18902 1 1 9 LYS O O -6.733 -0.318 4.880 1.00 . A A . 9 LYS O 1 1
16 18903 1 1 10 LEU C C -4.914 -0.407 7.234 1.00 . A A . 10 LEU C 1 1
16 18904 1 1 10 LEU CA C -6.387 -0.424 7.625 1.00 . A A . 10 LEU CA 1 1
16 18905 1 1 10 LEU CB C -6.536 -0.748 9.113 1.00 . A A . 10 LEU CB 1 1
16 18906 1 1 10 LEU CD1 C -5.905 1.587 9.777 1.00 . A A . 10 LEU CD1 1 1
16 18907 1 1 10 LEU CD2 C -6.015 -0.215 11.507 1.00 . A A . 10 LEU CD2 1 1
16 18908 1 1 10 LEU CG C -5.688 0.108 10.056 1.00 . A A . 10 LEU CG 1 1
16 18909 1 1 10 LEU H H -7.521 -2.172 7.257 1.00 . A A . 10 LEU H 1 1
16 18910 1 1 10 LEU HA H -6.809 0.551 7.430 1.00 . A A . 10 LEU HA 1 1
16 18911 1 1 10 LEU HB2 H -7.575 -0.623 9.384 1.00 . A A . 10 LEU HB2 1 1
16 18912 1 1 10 LEU HB3 H -6.266 -1.783 9.263 1.00 . A A . 10 LEU HB3 1 1
16 18913 1 1 10 LEU HD11 H -6.907 1.740 9.406 1.00 . A A . 10 LEU HD11 1 1
16 18914 1 1 10 LEU HD12 H -5.769 2.149 10.688 1.00 . A A . 10 LEU HD12 1 1
16 18915 1 1 10 LEU HD13 H -5.192 1.922 9.037 1.00 . A A . 10 LEU HD13 1 1
16 18916 1 1 10 LEU HD21 H -6.401 -1.221 11.573 1.00 . A A . 10 LEU HD21 1 1
16 18917 1 1 10 LEU HD22 H -5.118 -0.134 12.104 1.00 . A A . 10 LEU HD22 1 1
16 18918 1 1 10 LEU HD23 H -6.755 0.480 11.873 1.00 . A A . 10 LEU HD23 1 1
16 18919 1 1 10 LEU HG H -4.644 -0.113 9.890 1.00 . A A . 10 LEU HG 1 1
16 18920 1 1 10 LEU N N -7.113 -1.397 6.819 1.00 . A A . 10 LEU N 1 1
16 18921 1 1 10 LEU O O -4.255 0.630 7.296 1.00 . A A . 10 LEU O 1 1
16 18922 1 1 11 PHE C C -2.760 -0.854 5.164 1.00 . A A . 11 PHE C 1 1
16 18923 1 1 11 PHE CA C -3.017 -1.685 6.411 1.00 . A A . 11 PHE CA 1 1
16 18924 1 1 11 PHE CB C -2.665 -3.152 6.152 1.00 . A A . 11 PHE CB 1 1
16 18925 1 1 11 PHE CD1 C -0.208 -2.691 6.387 1.00 . A A . 11 PHE CD1 1 1
16 18926 1 1 11 PHE CD2 C -0.915 -4.252 4.728 1.00 . A A . 11 PHE CD2 1 1
16 18927 1 1 11 PHE CE1 C 1.108 -2.891 6.019 1.00 . A A . 11 PHE CE1 1 1
16 18928 1 1 11 PHE CE2 C 0.400 -4.456 4.355 1.00 . A A . 11 PHE CE2 1 1
16 18929 1 1 11 PHE CG C -1.233 -3.369 5.748 1.00 . A A . 11 PHE CG 1 1
16 18930 1 1 11 PHE CZ C 1.413 -3.775 5.001 1.00 . A A . 11 PHE CZ 1 1
16 18931 1 1 11 PHE H H -4.986 -2.355 6.789 1.00 . A A . 11 PHE H 1 1
16 18932 1 1 11 PHE HA H -2.397 -1.306 7.209 1.00 . A A . 11 PHE HA 1 1
16 18933 1 1 11 PHE HB2 H -2.844 -3.722 7.051 1.00 . A A . 11 PHE HB2 1 1
16 18934 1 1 11 PHE HB3 H -3.295 -3.531 5.361 1.00 . A A . 11 PHE HB3 1 1
16 18935 1 1 11 PHE HD1 H -0.445 -2.001 7.183 1.00 . A A . 11 PHE HD1 1 1
16 18936 1 1 11 PHE HD2 H -1.707 -4.784 4.222 1.00 . A A . 11 PHE HD2 1 1
16 18937 1 1 11 PHE HE1 H 1.899 -2.358 6.525 1.00 . A A . 11 PHE HE1 1 1
16 18938 1 1 11 PHE HE2 H 0.634 -5.148 3.560 1.00 . A A . 11 PHE HE2 1 1
16 18939 1 1 11 PHE HZ H 2.441 -3.934 4.712 1.00 . A A . 11 PHE HZ 1 1
16 18940 1 1 11 PHE N N -4.408 -1.565 6.824 1.00 . A A . 11 PHE N 1 1
16 18941 1 1 11 PHE O O -1.775 -0.123 5.090 1.00 . A A . 11 PHE O 1 1
16 18942 1 1 12 VAL C C -3.357 1.287 3.255 1.00 . A A . 12 VAL C 1 1
16 18943 1 1 12 VAL CA C -3.526 -0.198 2.954 1.00 . A A . 12 VAL CA 1 1
16 18944 1 1 12 VAL CB C -4.746 -0.398 2.033 1.00 . A A . 12 VAL CB 1 1
16 18945 1 1 12 VAL CG1 C -4.551 0.336 0.714 1.00 . A A . 12 VAL CG1 1 1
16 18946 1 1 12 VAL CG2 C -4.998 -1.881 1.796 1.00 . A A . 12 VAL CG2 1 1
16 18947 1 1 12 VAL H H -4.433 -1.550 4.309 1.00 . A A . 12 VAL H 1 1
16 18948 1 1 12 VAL HA H -2.645 -0.551 2.438 1.00 . A A . 12 VAL HA 1 1
16 18949 1 1 12 VAL HB H -5.612 0.016 2.525 1.00 . A A . 12 VAL HB 1 1
16 18950 1 1 12 VAL HG11 H -3.497 0.505 0.549 1.00 . A A . 12 VAL HG11 1 1
16 18951 1 1 12 VAL HG12 H -4.951 -0.260 -0.092 1.00 . A A . 12 VAL HG12 1 1
16 18952 1 1 12 VAL HG13 H -5.066 1.284 0.751 1.00 . A A . 12 VAL HG13 1 1
16 18953 1 1 12 VAL HG21 H -4.427 -2.462 2.505 1.00 . A A . 12 VAL HG21 1 1
16 18954 1 1 12 VAL HG22 H -6.049 -2.091 1.920 1.00 . A A . 12 VAL HG22 1 1
16 18955 1 1 12 VAL HG23 H -4.695 -2.142 0.792 1.00 . A A . 12 VAL HG23 1 1
16 18956 1 1 12 VAL N N -3.658 -0.958 4.190 1.00 . A A . 12 VAL N 1 1
16 18957 1 1 12 VAL O O -2.766 2.027 2.469 1.00 . A A . 12 VAL O 1 1
16 18958 1 1 13 ASP C C -2.535 3.318 5.698 1.00 . A A . 13 ASP C 1 1
16 18959 1 1 13 ASP CA C -3.763 3.105 4.817 1.00 . A A . 13 ASP CA 1 1
16 18960 1 1 13 ASP CB C -5.027 3.542 5.561 1.00 . A A . 13 ASP CB 1 1
16 18961 1 1 13 ASP CG C -6.075 4.119 4.631 1.00 . A A . 13 ASP CG 1 1
16 18962 1 1 13 ASP H H -4.324 1.074 4.996 1.00 . A A . 13 ASP H 1 1
16 18963 1 1 13 ASP HA H -3.654 3.704 3.924 1.00 . A A . 13 ASP HA 1 1
16 18964 1 1 13 ASP HB2 H -5.452 2.688 6.068 1.00 . A A . 13 ASP HB2 1 1
16 18965 1 1 13 ASP HB3 H -4.764 4.294 6.290 1.00 . A A . 13 ASP HB3 1 1
16 18966 1 1 13 ASP N N -3.871 1.713 4.406 1.00 . A A . 13 ASP N 1 1
16 18967 1 1 13 ASP O O -2.395 4.358 6.340 1.00 . A A . 13 ASP O 1 1
16 18968 1 1 13 ASP OD1 O -6.827 3.330 4.022 1.00 . A A . 13 ASP OD1 1 1
16 18969 1 1 13 ASP OD2 O -6.144 5.361 4.512 1.00 . A A . 13 ASP OD2 1 1
16 18970 1 1 14 LYS C C 0.764 2.386 5.531 1.00 . A A . 14 LYS C 1 1
16 18971 1 1 14 LYS CA C -0.411 2.429 6.479 1.00 . A A . 14 LYS CA 1 1
16 18972 1 1 14 LYS CB C -0.323 1.294 7.501 1.00 . A A . 14 LYS CB 1 1
16 18973 1 1 14 LYS CD C -0.353 2.723 9.567 1.00 . A A . 14 LYS CD 1 1
16 18974 1 1 14 LYS CE C -1.365 3.644 10.229 1.00 . A A . 14 LYS CE 1 1
16 18975 1 1 14 LYS CG C -1.036 1.597 8.808 1.00 . A A . 14 LYS CG 1 1
16 18976 1 1 14 LYS H H -1.783 1.537 5.155 1.00 . A A . 14 LYS H 1 1
16 18977 1 1 14 LYS HA H -0.407 3.380 6.990 1.00 . A A . 14 LYS HA 1 1
16 18978 1 1 14 LYS HB2 H -0.763 0.405 7.074 1.00 . A A . 14 LYS HB2 1 1
16 18979 1 1 14 LYS HB3 H 0.717 1.101 7.719 1.00 . A A . 14 LYS HB3 1 1
16 18980 1 1 14 LYS HD2 H 0.282 2.296 10.330 1.00 . A A . 14 LYS HD2 1 1
16 18981 1 1 14 LYS HD3 H 0.247 3.298 8.877 1.00 . A A . 14 LYS HD3 1 1
16 18982 1 1 14 LYS HE2 H -1.556 4.479 9.572 1.00 . A A . 14 LYS HE2 1 1
16 18983 1 1 14 LYS HE3 H -2.281 3.095 10.388 1.00 . A A . 14 LYS HE3 1 1
16 18984 1 1 14 LYS HG2 H -2.053 1.887 8.593 1.00 . A A . 14 LYS HG2 1 1
16 18985 1 1 14 LYS HG3 H -1.034 0.708 9.422 1.00 . A A . 14 LYS HG3 1 1
16 18986 1 1 14 LYS HZ1 H -0.362 3.413 12.046 1.00 . A A . 14 LYS HZ1 1 1
16 18987 1 1 14 LYS HZ2 H -0.235 4.965 11.386 1.00 . A A . 14 LYS HZ2 1 1
16 18988 1 1 14 LYS HZ3 H -1.677 4.473 12.121 1.00 . A A . 14 LYS HZ3 1 1
16 18989 1 1 14 LYS N N -1.634 2.337 5.704 1.00 . A A . 14 LYS N 1 1
16 18990 1 1 14 LYS NZ N -0.876 4.160 11.538 1.00 . A A . 14 LYS NZ 1 1
16 18991 1 1 14 LYS O O 1.741 3.116 5.698 1.00 . A A . 14 LYS O 1 1
16 18992 1 1 15 ILE C C 1.630 2.689 2.602 1.00 . A A . 15 ILE C 1 1
16 18993 1 1 15 ILE CA C 1.689 1.463 3.509 1.00 . A A . 15 ILE CA 1 1
16 18994 1 1 15 ILE CB C 1.615 0.179 2.649 1.00 . A A . 15 ILE CB 1 1
16 18995 1 1 15 ILE CD1 C -0.208 -1.450 3.386 1.00 . A A . 15 ILE CD1 1 1
16 18996 1 1 15 ILE CG1 C 0.166 -0.295 2.483 1.00 . A A . 15 ILE CG1 1 1
16 18997 1 1 15 ILE CG2 C 2.488 -0.912 3.257 1.00 . A A . 15 ILE CG2 1 1
16 18998 1 1 15 ILE H H -0.170 1.018 4.409 1.00 . A A . 15 ILE H 1 1
16 18999 1 1 15 ILE HA H 2.632 1.468 4.041 1.00 . A A . 15 ILE HA 1 1
16 19000 1 1 15 ILE HB H 2.019 0.413 1.674 1.00 . A A . 15 ILE HB 1 1
16 19001 1 1 15 ILE HD11 H 0.076 -1.215 4.401 1.00 . A A . 15 ILE HD11 1 1
16 19002 1 1 15 ILE HD12 H -1.273 -1.615 3.337 1.00 . A A . 15 ILE HD12 1 1
16 19003 1 1 15 ILE HD13 H 0.310 -2.340 3.063 1.00 . A A . 15 ILE HD13 1 1
16 19004 1 1 15 ILE HG12 H -0.503 0.524 2.697 1.00 . A A . 15 ILE HG12 1 1
16 19005 1 1 15 ILE HG13 H 0.017 -0.612 1.464 1.00 . A A . 15 ILE HG13 1 1
16 19006 1 1 15 ILE HG21 H 2.359 -0.919 4.330 1.00 . A A . 15 ILE HG21 1 1
16 19007 1 1 15 ILE HG22 H 2.197 -1.871 2.855 1.00 . A A . 15 ILE HG22 1 1
16 19008 1 1 15 ILE HG23 H 3.523 -0.721 3.021 1.00 . A A . 15 ILE HG23 1 1
16 19009 1 1 15 ILE N N 0.645 1.552 4.507 1.00 . A A . 15 ILE N 1 1
16 19010 1 1 15 ILE O O 2.594 3.031 1.921 1.00 . A A . 15 ILE O 1 1
16 19011 1 1 16 ARG C C 0.810 5.781 2.659 1.00 . A A . 16 ARG C 1 1
16 19012 1 1 16 ARG CA C 0.374 4.584 1.826 1.00 . A A . 16 ARG CA 1 1
16 19013 1 1 16 ARG CB C -1.063 4.767 1.332 1.00 . A A . 16 ARG CB 1 1
16 19014 1 1 16 ARG CD C -2.384 4.637 -0.802 1.00 . A A . 16 ARG CD 1 1
16 19015 1 1 16 ARG CG C -1.398 3.925 0.111 1.00 . A A . 16 ARG CG 1 1
16 19016 1 1 16 ARG CZ C -4.825 4.887 -1.021 1.00 . A A . 16 ARG CZ 1 1
16 19017 1 1 16 ARG H H -0.242 3.097 3.192 1.00 . A A . 16 ARG H 1 1
16 19018 1 1 16 ARG HA H 1.042 4.494 0.980 1.00 . A A . 16 ARG HA 1 1
16 19019 1 1 16 ARG HB2 H -1.741 4.495 2.127 1.00 . A A . 16 ARG HB2 1 1
16 19020 1 1 16 ARG HB3 H -1.216 5.806 1.079 1.00 . A A . 16 ARG HB3 1 1
16 19021 1 1 16 ARG HD2 H -2.110 5.679 -0.863 1.00 . A A . 16 ARG HD2 1 1
16 19022 1 1 16 ARG HD3 H -2.329 4.193 -1.785 1.00 . A A . 16 ARG HD3 1 1
16 19023 1 1 16 ARG HE H -3.887 4.187 0.596 1.00 . A A . 16 ARG HE 1 1
16 19024 1 1 16 ARG HG2 H -0.490 3.731 -0.440 1.00 . A A . 16 ARG HG2 1 1
16 19025 1 1 16 ARG HG3 H -1.831 2.992 0.437 1.00 . A A . 16 ARG HG3 1 1
16 19026 1 1 16 ARG HH11 H -3.775 5.460 -2.652 1.00 . A A . 16 ARG HH11 1 1
16 19027 1 1 16 ARG HH12 H -5.494 5.625 -2.780 1.00 . A A . 16 ARG HH12 1 1
16 19028 1 1 16 ARG HH21 H -6.148 4.403 0.429 1.00 . A A . 16 ARG HH21 1 1
16 19029 1 1 16 ARG HH22 H -6.842 5.025 -1.032 1.00 . A A . 16 ARG HH22 1 1
16 19030 1 1 16 ARG N N 0.502 3.381 2.617 1.00 . A A . 16 ARG N 1 1
16 19031 1 1 16 ARG NE N -3.756 4.535 -0.311 1.00 . A A . 16 ARG NE 1 1
16 19032 1 1 16 ARG NH1 N -4.687 5.363 -2.252 1.00 . A A . 16 ARG NH1 1 1
16 19033 1 1 16 ARG NH2 N -6.038 4.761 -0.498 1.00 . A A . 16 ARG NH2 1 1
16 19034 1 1 16 ARG O O 0.678 6.928 2.235 1.00 . A A . 16 ARG O 1 1
16 19035 1 1 17 GLU C C 3.309 6.478 4.940 1.00 . A A . 17 GLU C 1 1
16 19036 1 1 17 GLU CA C 1.791 6.540 4.756 1.00 . A A . 17 GLU CA 1 1
16 19037 1 1 17 GLU CB C 1.065 6.416 6.099 1.00 . A A . 17 GLU CB 1 1
16 19038 1 1 17 GLU CD C 1.230 6.415 8.623 1.00 . A A . 17 GLU CD 1 1
16 19039 1 1 17 GLU CG C 1.986 6.341 7.310 1.00 . A A . 17 GLU CG 1 1
16 19040 1 1 17 GLU H H 1.403 4.562 4.144 1.00 . A A . 17 GLU H 1 1
16 19041 1 1 17 GLU HA H 1.544 7.483 4.294 1.00 . A A . 17 GLU HA 1 1
16 19042 1 1 17 GLU HB2 H 0.413 7.265 6.222 1.00 . A A . 17 GLU HB2 1 1
16 19043 1 1 17 GLU HB3 H 0.467 5.515 6.077 1.00 . A A . 17 GLU HB3 1 1
16 19044 1 1 17 GLU HG2 H 2.526 5.406 7.275 1.00 . A A . 17 GLU HG2 1 1
16 19045 1 1 17 GLU HG3 H 2.686 7.162 7.265 1.00 . A A . 17 GLU HG3 1 1
16 19046 1 1 17 GLU N N 1.332 5.498 3.858 1.00 . A A . 17 GLU N 1 1
16 19047 1 1 17 GLU O O 3.944 7.479 5.272 1.00 . A A . 17 GLU O 1 1
16 19048 1 1 17 GLU OE1 O 0.501 7.408 8.832 1.00 . A A . 17 GLU OE1 1 1
16 19049 1 1 17 GLU OE2 O 1.369 5.482 9.441 1.00 . A A . 17 GLU OE2 1 1
16 19050 1 1 18 TYR C C 5.978 5.221 3.448 1.00 . A A . 18 TYR C 1 1
16 19051 1 1 18 TYR CA C 5.322 5.124 4.826 1.00 . A A . 18 TYR CA 1 1
16 19052 1 1 18 TYR CB C 5.634 3.762 5.463 1.00 . A A . 18 TYR CB 1 1
16 19053 1 1 18 TYR CD1 C 4.550 2.489 3.644 1.00 . A A . 18 TYR CD1 1 1
16 19054 1 1 18 TYR CD2 C 6.736 1.822 4.265 1.00 . A A . 18 TYR CD2 1 1
16 19055 1 1 18 TYR CE1 C 4.508 1.530 2.679 1.00 . A A . 18 TYR CE1 1 1
16 19056 1 1 18 TYR CE2 C 6.710 0.836 3.294 1.00 . A A . 18 TYR CE2 1 1
16 19057 1 1 18 TYR CG C 5.644 2.658 4.449 1.00 . A A . 18 TYR CG 1 1
16 19058 1 1 18 TYR CZ C 5.589 0.694 2.499 1.00 . A A . 18 TYR CZ 1 1
16 19059 1 1 18 TYR H H 3.326 4.554 4.434 1.00 . A A . 18 TYR H 1 1
16 19060 1 1 18 TYR HA H 5.709 5.914 5.449 1.00 . A A . 18 TYR HA 1 1
16 19061 1 1 18 TYR HB2 H 6.599 3.795 5.942 1.00 . A A . 18 TYR HB2 1 1
16 19062 1 1 18 TYR HB3 H 4.871 3.528 6.193 1.00 . A A . 18 TYR HB3 1 1
16 19063 1 1 18 TYR HD1 H 3.697 3.129 3.786 1.00 . A A . 18 TYR HD1 1 1
16 19064 1 1 18 TYR HD2 H 7.605 1.941 4.893 1.00 . A A . 18 TYR HD2 1 1
16 19065 1 1 18 TYR HE1 H 3.622 1.448 2.072 1.00 . A A . 18 TYR HE1 1 1
16 19066 1 1 18 TYR HE2 H 7.560 0.189 3.162 1.00 . A A . 18 TYR HE2 1 1
16 19067 1 1 18 TYR HH H 4.654 -0.580 1.401 1.00 . A A . 18 TYR HH 1 1
16 19068 1 1 18 TYR N N 3.882 5.309 4.707 1.00 . A A . 18 TYR N 1 1
16 19069 1 1 18 TYR O O 7.135 5.621 3.329 1.00 . A A . 18 TYR O 1 1
16 19070 1 1 18 TYR OH O 5.557 -0.277 1.524 1.00 . A A . 18 TYR OH 1 1
16 19071 1 1 19 ARG C C 5.580 6.346 0.520 1.00 . A A . 19 ARG C 1 1
16 19072 1 1 19 ARG CA C 5.733 4.929 1.042 1.00 . A A . 19 ARG CA 1 1
16 19073 1 1 19 ARG CB C 4.985 3.947 0.139 1.00 . A A . 19 ARG CB 1 1
16 19074 1 1 19 ARG CD C 5.513 1.776 -1.016 1.00 . A A . 19 ARG CD 1 1
16 19075 1 1 19 ARG CG C 5.881 3.244 -0.869 1.00 . A A . 19 ARG CG 1 1
16 19076 1 1 19 ARG CZ C 7.343 0.854 -2.383 1.00 . A A . 19 ARG CZ 1 1
16 19077 1 1 19 ARG H H 4.294 4.569 2.552 1.00 . A A . 19 ARG H 1 1
16 19078 1 1 19 ARG HA H 6.781 4.671 1.063 1.00 . A A . 19 ARG HA 1 1
16 19079 1 1 19 ARG HB2 H 4.514 3.195 0.756 1.00 . A A . 19 ARG HB2 1 1
16 19080 1 1 19 ARG HB3 H 4.221 4.484 -0.404 1.00 . A A . 19 ARG HB3 1 1
16 19081 1 1 19 ARG HD2 H 5.897 1.235 -0.165 1.00 . A A . 19 ARG HD2 1 1
16 19082 1 1 19 ARG HD3 H 4.436 1.690 -1.042 1.00 . A A . 19 ARG HD3 1 1
16 19083 1 1 19 ARG HE H 5.450 1.048 -2.987 1.00 . A A . 19 ARG HE 1 1
16 19084 1 1 19 ARG HG2 H 5.777 3.729 -1.828 1.00 . A A . 19 ARG HG2 1 1
16 19085 1 1 19 ARG HG3 H 6.906 3.317 -0.536 1.00 . A A . 19 ARG HG3 1 1
16 19086 1 1 19 ARG HH11 H 7.895 1.431 -0.525 1.00 . A A . 19 ARG HH11 1 1
16 19087 1 1 19 ARG HH12 H 9.163 0.777 -1.506 1.00 . A A . 19 ARG HH12 1 1
16 19088 1 1 19 ARG HH21 H 7.118 0.189 -4.278 1.00 . A A . 19 ARG HH21 1 1
16 19089 1 1 19 ARG HH22 H 8.723 0.073 -3.637 1.00 . A A . 19 ARG HH22 1 1
16 19090 1 1 19 ARG N N 5.222 4.866 2.404 1.00 . A A . 19 ARG N 1 1
16 19091 1 1 19 ARG NE N 6.064 1.193 -2.237 1.00 . A A . 19 ARG NE 1 1
16 19092 1 1 19 ARG NH1 N 8.203 1.036 -1.390 1.00 . A A . 19 ARG NH1 1 1
16 19093 1 1 19 ARG NH2 N 7.762 0.328 -3.526 1.00 . A A . 19 ARG NH2 1 1
16 19094 1 1 19 ARG O O 6.370 6.818 -0.298 1.00 . A A . 19 ARG O 1 1
16 19095 1 1 20 THR C C 5.455 9.292 1.048 1.00 . A A . 20 THR C 1 1
16 19096 1 1 20 THR CA C 4.281 8.397 0.662 1.00 . A A . 20 THR CA 1 1
16 19097 1 1 20 THR CB C 3.020 8.856 1.386 1.00 . A A . 20 THR CB 1 1
16 19098 1 1 20 THR CG2 C 2.947 8.310 2.784 1.00 . A A . 20 THR CG2 1 1
16 19099 1 1 20 THR H H 3.980 6.583 1.694 1.00 . A A . 20 THR H 1 1
16 19100 1 1 20 THR HA H 4.125 8.445 -0.405 1.00 . A A . 20 THR HA 1 1
16 19101 1 1 20 THR HB H 2.152 8.496 0.857 1.00 . A A . 20 THR HB 1 1
16 19102 1 1 20 THR HG1 H 3.606 10.591 2.085 1.00 . A A . 20 THR HG1 1 1
16 19103 1 1 20 THR HG21 H 3.870 8.518 3.302 1.00 . A A . 20 THR HG21 1 1
16 19104 1 1 20 THR HG22 H 2.124 8.769 3.306 1.00 . A A . 20 THR HG22 1 1
16 19105 1 1 20 THR HG23 H 2.799 7.230 2.736 1.00 . A A . 20 THR HG23 1 1
16 19106 1 1 20 THR N N 4.560 7.022 1.030 1.00 . A A . 20 THR N 1 1
16 19107 1 1 20 THR O O 5.800 10.229 0.327 1.00 . A A . 20 THR O 1 1
16 19108 1 1 20 THR OG1 O 2.952 10.270 1.460 1.00 . A A . 20 THR OG1 1 1
16 19109 1 1 21 LYS C C 8.342 9.756 1.666 1.00 . A A . 21 LYS C 1 1
16 19110 1 1 21 LYS CA C 7.201 9.771 2.680 1.00 . A A . 21 LYS CA 1 1
16 19111 1 1 21 LYS CB C 7.687 9.219 4.022 1.00 . A A . 21 LYS CB 1 1
16 19112 1 1 21 LYS CD C 5.606 9.978 5.209 1.00 . A A . 21 LYS CD 1 1
16 19113 1 1 21 LYS CE C 5.034 9.813 6.608 1.00 . A A . 21 LYS CE 1 1
16 19114 1 1 21 LYS CG C 7.127 9.962 5.224 1.00 . A A . 21 LYS CG 1 1
16 19115 1 1 21 LYS H H 5.745 8.231 2.730 1.00 . A A . 21 LYS H 1 1
16 19116 1 1 21 LYS HA H 6.871 10.789 2.817 1.00 . A A . 21 LYS HA 1 1
16 19117 1 1 21 LYS HB2 H 7.396 8.182 4.099 1.00 . A A . 21 LYS HB2 1 1
16 19118 1 1 21 LYS HB3 H 8.765 9.285 4.057 1.00 . A A . 21 LYS HB3 1 1
16 19119 1 1 21 LYS HD2 H 5.269 10.919 4.802 1.00 . A A . 21 LYS HD2 1 1
16 19120 1 1 21 LYS HD3 H 5.254 9.168 4.587 1.00 . A A . 21 LYS HD3 1 1
16 19121 1 1 21 LYS HE2 H 4.068 9.338 6.533 1.00 . A A . 21 LYS HE2 1 1
16 19122 1 1 21 LYS HE3 H 5.700 9.187 7.183 1.00 . A A . 21 LYS HE3 1 1
16 19123 1 1 21 LYS HG2 H 7.463 9.473 6.126 1.00 . A A . 21 LYS HG2 1 1
16 19124 1 1 21 LYS HG3 H 7.488 10.979 5.206 1.00 . A A . 21 LYS HG3 1 1
16 19125 1 1 21 LYS HZ1 H 4.722 11.878 6.607 1.00 . A A . 21 LYS HZ1 1 1
16 19126 1 1 21 LYS HZ2 H 4.064 11.087 7.949 1.00 . A A . 21 LYS HZ2 1 1
16 19127 1 1 21 LYS HZ3 H 5.734 11.340 7.849 1.00 . A A . 21 LYS HZ3 1 1
16 19128 1 1 21 LYS N N 6.066 8.993 2.195 1.00 . A A . 21 LYS N 1 1
16 19129 1 1 21 LYS NZ N 4.878 11.121 7.302 1.00 . A A . 21 LYS NZ 1 1
16 19130 1 1 21 LYS O O 9.106 10.715 1.563 1.00 . A A . 21 LYS O 1 1
16 19131 1 1 22 ARG C C 9.097 9.224 -1.381 1.00 . A A . 22 ARG C 1 1
16 19132 1 1 22 ARG CA C 9.493 8.523 -0.086 1.00 . A A . 22 ARG CA 1 1
16 19133 1 1 22 ARG CB C 9.776 7.044 -0.359 1.00 . A A . 22 ARG CB 1 1
16 19134 1 1 22 ARG CD C 10.438 4.905 0.780 1.00 . A A . 22 ARG CD 1 1
16 19135 1 1 22 ARG CG C 10.690 6.401 0.671 1.00 . A A . 22 ARG CG 1 1
16 19136 1 1 22 ARG CZ C 11.100 3.052 2.264 1.00 . A A . 22 ARG CZ 1 1
16 19137 1 1 22 ARG H H 7.808 7.932 1.048 1.00 . A A . 22 ARG H 1 1
16 19138 1 1 22 ARG HA H 10.389 8.986 0.300 1.00 . A A . 22 ARG HA 1 1
16 19139 1 1 22 ARG HB2 H 8.839 6.506 -0.364 1.00 . A A . 22 ARG HB2 1 1
16 19140 1 1 22 ARG HB3 H 10.239 6.951 -1.330 1.00 . A A . 22 ARG HB3 1 1
16 19141 1 1 22 ARG HD2 H 9.375 4.727 0.730 1.00 . A A . 22 ARG HD2 1 1
16 19142 1 1 22 ARG HD3 H 10.926 4.410 -0.047 1.00 . A A . 22 ARG HD3 1 1
16 19143 1 1 22 ARG HE H 11.200 4.988 2.738 1.00 . A A . 22 ARG HE 1 1
16 19144 1 1 22 ARG HG2 H 11.717 6.562 0.377 1.00 . A A . 22 ARG HG2 1 1
16 19145 1 1 22 ARG HG3 H 10.512 6.859 1.633 1.00 . A A . 22 ARG HG3 1 1
16 19146 1 1 22 ARG HH11 H 10.415 2.471 0.452 1.00 . A A . 22 ARG HH11 1 1
16 19147 1 1 22 ARG HH12 H 10.887 1.187 1.513 1.00 . A A . 22 ARG HH12 1 1
16 19148 1 1 22 ARG HH21 H 11.822 3.301 4.136 1.00 . A A . 22 ARG HH21 1 1
16 19149 1 1 22 ARG HH22 H 11.685 1.657 3.605 1.00 . A A . 22 ARG HH22 1 1
16 19150 1 1 22 ARG N N 8.448 8.662 0.919 1.00 . A A . 22 ARG N 1 1
16 19151 1 1 22 ARG NE N 10.952 4.354 2.032 1.00 . A A . 22 ARG NE 1 1
16 19152 1 1 22 ARG NH1 N 10.774 2.165 1.333 1.00 . A A . 22 ARG NH1 1 1
16 19153 1 1 22 ARG NH2 N 11.574 2.636 3.430 1.00 . A A . 22 ARG NH2 1 1
16 19154 1 1 22 ARG O O 9.807 10.109 -1.861 1.00 . A A . 22 ARG O 1 1
16 19155 1 1 23 GLN C C 8.571 9.550 -4.223 1.00 . A A . 23 GLN C 1 1
16 19156 1 1 23 GLN CA C 7.458 9.404 -3.187 1.00 . A A . 23 GLN CA 1 1
16 19157 1 1 23 GLN CB C 6.814 10.766 -2.915 1.00 . A A . 23 GLN CB 1 1
16 19158 1 1 23 GLN CD C 7.275 13.235 -2.643 1.00 . A A . 23 GLN CD 1 1
16 19159 1 1 23 GLN CG C 7.795 11.825 -2.440 1.00 . A A . 23 GLN CG 1 1
16 19160 1 1 23 GLN H H 7.441 8.110 -1.509 1.00 . A A . 23 GLN H 1 1
16 19161 1 1 23 GLN HA H 6.706 8.737 -3.581 1.00 . A A . 23 GLN HA 1 1
16 19162 1 1 23 GLN HB2 H 6.350 11.120 -3.824 1.00 . A A . 23 GLN HB2 1 1
16 19163 1 1 23 GLN HB3 H 6.053 10.646 -2.157 1.00 . A A . 23 GLN HB3 1 1
16 19164 1 1 23 GLN HE21 H 6.206 13.108 -0.972 1.00 . A A . 23 GLN HE21 1 1
16 19165 1 1 23 GLN HE22 H 6.086 14.604 -1.827 1.00 . A A . 23 GLN HE22 1 1
16 19166 1 1 23 GLN HG2 H 7.983 11.676 -1.388 1.00 . A A . 23 GLN HG2 1 1
16 19167 1 1 23 GLN HG3 H 8.717 11.714 -2.990 1.00 . A A . 23 GLN HG3 1 1
16 19168 1 1 23 GLN N N 7.959 8.821 -1.944 1.00 . A A . 23 GLN N 1 1
16 19169 1 1 23 GLN NE2 N 6.438 13.696 -1.721 1.00 . A A . 23 GLN NE2 1 1
16 19170 1 1 23 GLN O O 8.536 10.450 -5.063 1.00 . A A . 23 GLN O 1 1
16 19171 1 1 23 GLN OE1 O 7.622 13.902 -3.617 1.00 . A A . 23 GLN OE1 1 1
16 19172 1 1 24 THR C C 11.436 7.362 -5.065 1.00 . A A . 24 THR C 1 1
16 19173 1 1 24 THR CA C 10.675 8.684 -5.094 1.00 . A A . 24 THR CA 1 1
16 19174 1 1 24 THR CB C 11.622 9.837 -4.757 1.00 . A A . 24 THR CB 1 1
16 19175 1 1 24 THR CG2 C 11.157 11.172 -5.297 1.00 . A A . 24 THR CG2 1 1
16 19176 1 1 24 THR H H 9.523 7.961 -3.471 1.00 . A A . 24 THR H 1 1
16 19177 1 1 24 THR HA H 10.276 8.834 -6.086 1.00 . A A . 24 THR HA 1 1
16 19178 1 1 24 THR HB H 12.592 9.627 -5.186 1.00 . A A . 24 THR HB 1 1
16 19179 1 1 24 THR HG1 H 12.347 9.271 -3.029 1.00 . A A . 24 THR HG1 1 1
16 19180 1 1 24 THR HG21 H 10.641 11.021 -6.233 1.00 . A A . 24 THR HG21 1 1
16 19181 1 1 24 THR HG22 H 10.488 11.634 -4.586 1.00 . A A . 24 THR HG22 1 1
16 19182 1 1 24 THR HG23 H 12.012 11.813 -5.456 1.00 . A A . 24 THR HG23 1 1
16 19183 1 1 24 THR N N 9.553 8.657 -4.161 1.00 . A A . 24 THR N 1 1
16 19184 1 1 24 THR O O 12.412 7.213 -4.329 1.00 . A A . 24 THR O 1 1
16 19185 1 1 24 THR OG1 O 11.775 9.968 -3.356 1.00 . A A . 24 THR OG1 1 1
16 19186 1 1 25 SER C C 12.393 4.933 -7.245 1.00 . A A . 25 SER C 1 1
16 19187 1 1 25 SER CA C 11.626 5.098 -5.937 1.00 . A A . 25 SER CA 1 1
16 19188 1 1 25 SER CB C 10.583 3.987 -5.801 1.00 . A A . 25 SER CB 1 1
16 19189 1 1 25 SER H H 10.205 6.585 -6.434 1.00 . A A . 25 SER H 1 1
16 19190 1 1 25 SER HA H 12.322 5.028 -5.114 1.00 . A A . 25 SER HA 1 1
16 19191 1 1 25 SER HB2 H 9.996 4.155 -4.910 1.00 . A A . 25 SER HB2 1 1
16 19192 1 1 25 SER HB3 H 9.936 3.997 -6.666 1.00 . A A . 25 SER HB3 1 1
16 19193 1 1 25 SER HG H 10.781 2.207 -5.008 1.00 . A A . 25 SER HG 1 1
16 19194 1 1 25 SER N N 10.986 6.406 -5.871 1.00 . A A . 25 SER N 1 1
16 19195 1 1 25 SER O O 12.581 5.894 -7.992 1.00 . A A . 25 SER O 1 1
16 19196 1 1 25 SER OG O 11.200 2.715 -5.706 1.00 . A A . 25 SER OG 1 1
16 19197 1 1 26 GLY C C 12.741 2.728 -9.778 1.00 . A A . 26 GLY C 1 1
16 19198 1 1 26 GLY CA C 13.577 3.442 -8.734 1.00 . A A . 26 GLY CA 1 1
16 19199 1 1 26 GLY H H 12.656 2.983 -6.885 1.00 . A A . 26 GLY H 1 1
16 19200 1 1 26 GLY HA2 H 14.434 2.830 -8.494 1.00 . A A . 26 GLY HA2 1 1
16 19201 1 1 26 GLY HA3 H 13.923 4.379 -9.145 1.00 . A A . 26 GLY HA3 1 1
16 19202 1 1 26 GLY N N 12.835 3.710 -7.516 1.00 . A A . 26 GLY N 1 1
16 19203 1 1 26 GLY O O 13.275 2.002 -10.618 1.00 . A A . 26 GLY O 1 1
16 19204 1 1 27 GLY C C 9.093 2.706 -10.498 1.00 . A A . 27 GLY C 1 1
16 19205 1 1 27 GLY CA C 10.543 2.297 -10.684 1.00 . A A . 27 GLY CA 1 1
16 19206 1 1 27 GLY H H 11.061 3.524 -9.038 1.00 . A A . 27 GLY H 1 1
16 19207 1 1 27 GLY HA2 H 10.623 1.226 -10.574 1.00 . A A . 27 GLY HA2 1 1
16 19208 1 1 27 GLY HA3 H 10.855 2.569 -11.682 1.00 . A A . 27 GLY HA3 1 1
16 19209 1 1 27 GLY N N 11.430 2.934 -9.729 1.00 . A A . 27 GLY N 1 1
16 19210 1 1 27 GLY O O 8.674 3.753 -10.990 1.00 . A A . 27 GLY O 1 1
16 19211 1 1 28 PRO C C 6.641 3.614 -9.079 1.00 . A A . 28 PRO C 1 1
16 19212 1 1 28 PRO CA C 6.876 2.183 -9.545 1.00 . A A . 28 PRO CA 1 1
16 19213 1 1 28 PRO CB C 6.499 1.190 -8.449 1.00 . A A . 28 PRO CB 1 1
16 19214 1 1 28 PRO CD C 8.702 0.617 -9.163 1.00 . A A . 28 PRO CD 1 1
16 19215 1 1 28 PRO CG C 7.400 0.033 -8.686 1.00 . A A . 28 PRO CG 1 1
16 19216 1 1 28 PRO HA H 6.280 1.993 -10.425 1.00 . A A . 28 PRO HA 1 1
16 19217 1 1 28 PRO HB2 H 6.668 1.636 -7.479 1.00 . A A . 28 PRO HB2 1 1
16 19218 1 1 28 PRO HB3 H 5.461 0.911 -8.550 1.00 . A A . 28 PRO HB3 1 1
16 19219 1 1 28 PRO HD2 H 9.365 0.792 -8.329 1.00 . A A . 28 PRO HD2 1 1
16 19220 1 1 28 PRO HD3 H 9.165 -0.034 -9.888 1.00 . A A . 28 PRO HD3 1 1
16 19221 1 1 28 PRO HG2 H 7.545 -0.514 -7.766 1.00 . A A . 28 PRO HG2 1 1
16 19222 1 1 28 PRO HG3 H 6.977 -0.608 -9.444 1.00 . A A . 28 PRO HG3 1 1
16 19223 1 1 28 PRO N N 8.293 1.891 -9.786 1.00 . A A . 28 PRO N 1 1
16 19224 1 1 28 PRO O O 5.969 4.390 -9.757 1.00 . A A . 28 PRO O 1 1
16 19225 1 1 29 VAL C C 7.706 6.330 -8.291 1.00 . A A . 29 VAL C 1 1
16 19226 1 1 29 VAL CA C 7.022 5.311 -7.395 1.00 . A A . 29 VAL CA 1 1
16 19227 1 1 29 VAL CB C 7.530 5.451 -5.949 1.00 . A A . 29 VAL CB 1 1
16 19228 1 1 29 VAL CG1 C 7.009 6.746 -5.337 1.00 . A A . 29 VAL CG1 1 1
16 19229 1 1 29 VAL CG2 C 7.102 4.250 -5.115 1.00 . A A . 29 VAL CG2 1 1
16 19230 1 1 29 VAL H H 7.721 3.311 -7.416 1.00 . A A . 29 VAL H 1 1
16 19231 1 1 29 VAL HA H 5.970 5.522 -7.401 1.00 . A A . 29 VAL HA 1 1
16 19232 1 1 29 VAL HB H 8.608 5.491 -5.966 1.00 . A A . 29 VAL HB 1 1
16 19233 1 1 29 VAL HG11 H 6.123 7.065 -5.869 1.00 . A A . 29 VAL HG11 1 1
16 19234 1 1 29 VAL HG12 H 6.763 6.580 -4.298 1.00 . A A . 29 VAL HG12 1 1
16 19235 1 1 29 VAL HG13 H 7.767 7.510 -5.411 1.00 . A A . 29 VAL HG13 1 1
16 19236 1 1 29 VAL HG21 H 6.282 3.743 -5.605 1.00 . A A . 29 VAL HG21 1 1
16 19237 1 1 29 VAL HG22 H 7.934 3.570 -5.010 1.00 . A A . 29 VAL HG22 1 1
16 19238 1 1 29 VAL HG23 H 6.783 4.584 -4.138 1.00 . A A . 29 VAL HG23 1 1
16 19239 1 1 29 VAL N N 7.193 3.965 -7.921 1.00 . A A . 29 VAL N 1 1
16 19240 1 1 29 VAL O O 7.266 7.475 -8.390 1.00 . A A . 29 VAL O 1 1
16 19241 1 1 30 ASP C C 8.530 7.137 -11.055 1.00 . A A . 30 ASP C 1 1
16 19242 1 1 30 ASP CA C 9.459 6.778 -9.897 1.00 . A A . 30 ASP CA 1 1
16 19243 1 1 30 ASP CB C 10.727 6.102 -10.425 1.00 . A A . 30 ASP CB 1 1
16 19244 1 1 30 ASP CG C 11.795 7.103 -10.816 1.00 . A A . 30 ASP CG 1 1
16 19245 1 1 30 ASP H H 9.048 4.968 -8.881 1.00 . A A . 30 ASP H 1 1
16 19246 1 1 30 ASP HA H 9.728 7.679 -9.365 1.00 . A A . 30 ASP HA 1 1
16 19247 1 1 30 ASP HB2 H 11.129 5.455 -9.659 1.00 . A A . 30 ASP HB2 1 1
16 19248 1 1 30 ASP HB3 H 10.476 5.511 -11.294 1.00 . A A . 30 ASP HB3 1 1
16 19249 1 1 30 ASP N N 8.759 5.899 -8.974 1.00 . A A . 30 ASP N 1 1
16 19250 1 1 30 ASP O O 8.760 8.107 -11.777 1.00 . A A . 30 ASP O 1 1
16 19251 1 1 30 ASP OD1 O 11.870 8.173 -10.176 1.00 . A A . 30 ASP OD1 1 1
16 19252 1 1 30 ASP OD2 O 12.559 6.817 -11.763 1.00 . A A . 30 ASP OD2 1 1
16 19253 1 1 31 ALA C C 5.756 7.875 -12.074 1.00 . A A . 31 ALA C 1 1
16 19254 1 1 31 ALA CA C 6.489 6.551 -12.263 1.00 . A A . 31 ALA CA 1 1
16 19255 1 1 31 ALA CB C 5.500 5.393 -12.288 1.00 . A A . 31 ALA CB 1 1
16 19256 1 1 31 ALA H H 7.348 5.586 -10.600 1.00 . A A . 31 ALA H 1 1
16 19257 1 1 31 ALA HA H 7.007 6.568 -13.207 1.00 . A A . 31 ALA HA 1 1
16 19258 1 1 31 ALA HB1 H 6.001 4.484 -11.985 1.00 . A A . 31 ALA HB1 1 1
16 19259 1 1 31 ALA HB2 H 4.687 5.599 -11.607 1.00 . A A . 31 ALA HB2 1 1
16 19260 1 1 31 ALA HB3 H 5.110 5.273 -13.287 1.00 . A A . 31 ALA HB3 1 1
16 19261 1 1 31 ALA N N 7.471 6.339 -11.213 1.00 . A A . 31 ALA N 1 1
16 19262 1 1 31 ALA O O 5.490 8.593 -13.037 1.00 . A A . 31 ALA O 1 1
16 19263 1 1 32 GLY C C 4.613 9.685 -9.036 1.00 . A A . 32 GLY C 1 1
16 19264 1 1 32 GLY CA C 4.733 9.428 -10.527 1.00 . A A . 32 GLY CA 1 1
16 19265 1 1 32 GLY H H 5.671 7.580 -10.096 1.00 . A A . 32 GLY H 1 1
16 19266 1 1 32 GLY HA2 H 3.742 9.381 -10.953 1.00 . A A . 32 GLY HA2 1 1
16 19267 1 1 32 GLY HA3 H 5.269 10.250 -10.980 1.00 . A A . 32 GLY HA3 1 1
16 19268 1 1 32 GLY N N 5.432 8.192 -10.823 1.00 . A A . 32 GLY N 1 1
16 19269 1 1 32 GLY O O 4.594 8.744 -8.243 1.00 . A A . 32 GLY O 1 1
16 19270 1 1 33 PRO C C 2.995 11.374 -6.709 1.00 . A A . 33 PRO C 1 1
16 19271 1 1 33 PRO CA C 4.436 11.333 -7.206 1.00 . A A . 33 PRO CA 1 1
16 19272 1 1 33 PRO CB C 5.036 12.731 -7.203 1.00 . A A . 33 PRO CB 1 1
16 19273 1 1 33 PRO CD C 4.581 12.152 -9.488 1.00 . A A . 33 PRO CD 1 1
16 19274 1 1 33 PRO CG C 4.610 13.303 -8.511 1.00 . A A . 33 PRO CG 1 1
16 19275 1 1 33 PRO HA H 5.016 10.681 -6.575 1.00 . A A . 33 PRO HA 1 1
16 19276 1 1 33 PRO HB2 H 4.642 13.296 -6.371 1.00 . A A . 33 PRO HB2 1 1
16 19277 1 1 33 PRO HB3 H 6.112 12.668 -7.130 1.00 . A A . 33 PRO HB3 1 1
16 19278 1 1 33 PRO HD2 H 3.698 12.206 -10.107 1.00 . A A . 33 PRO HD2 1 1
16 19279 1 1 33 PRO HD3 H 5.473 12.154 -10.099 1.00 . A A . 33 PRO HD3 1 1
16 19280 1 1 33 PRO HG2 H 3.624 13.733 -8.415 1.00 . A A . 33 PRO HG2 1 1
16 19281 1 1 33 PRO HG3 H 5.318 14.052 -8.834 1.00 . A A . 33 PRO HG3 1 1
16 19282 1 1 33 PRO N N 4.543 10.961 -8.618 1.00 . A A . 33 PRO N 1 1
16 19283 1 1 33 PRO O O 2.702 10.930 -5.599 1.00 . A A . 33 PRO O 1 1
16 19284 1 1 34 GLU C C -0.107 10.847 -7.770 1.00 . A A . 34 GLU C 1 1
16 19285 1 1 34 GLU CA C 0.687 11.994 -7.157 1.00 . A A . 34 GLU CA 1 1
16 19286 1 1 34 GLU CB C 0.093 13.340 -7.573 1.00 . A A . 34 GLU CB 1 1
16 19287 1 1 34 GLU CD C -0.934 14.305 -9.669 1.00 . A A . 34 GLU CD 1 1
16 19288 1 1 34 GLU CG C 0.289 13.662 -9.045 1.00 . A A . 34 GLU CG 1 1
16 19289 1 1 34 GLU H H 2.382 12.239 -8.405 1.00 . A A . 34 GLU H 1 1
16 19290 1 1 34 GLU HA H 0.641 11.896 -6.081 1.00 . A A . 34 GLU HA 1 1
16 19291 1 1 34 GLU HB2 H -0.967 13.332 -7.366 1.00 . A A . 34 GLU HB2 1 1
16 19292 1 1 34 GLU HB3 H 0.558 14.122 -6.991 1.00 . A A . 34 GLU HB3 1 1
16 19293 1 1 34 GLU HG2 H 1.122 14.341 -9.145 1.00 . A A . 34 GLU HG2 1 1
16 19294 1 1 34 GLU HG3 H 0.506 12.746 -9.576 1.00 . A A . 34 GLU HG3 1 1
16 19295 1 1 34 GLU N N 2.095 11.906 -7.532 1.00 . A A . 34 GLU N 1 1
16 19296 1 1 34 GLU O O -1.319 10.929 -7.966 1.00 . A A . 34 GLU O 1 1
16 19297 1 1 34 GLU OE1 O -1.802 13.562 -10.176 1.00 . A A . 34 GLU OE1 1 1
16 19298 1 1 34 GLU OE2 O -1.025 15.550 -9.651 1.00 . A A . 34 GLU OE2 1 1
16 19299 1 1 35 TYR C C -0.414 7.654 -7.416 1.00 . A A . 35 TYR C 1 1
16 19300 1 1 35 TYR CA C 0.055 8.542 -8.568 1.00 . A A . 35 TYR CA 1 1
16 19301 1 1 35 TYR CB C 1.156 7.818 -9.342 1.00 . A A . 35 TYR CB 1 1
16 19302 1 1 35 TYR CD1 C 2.398 7.694 -7.158 1.00 . A A . 35 TYR CD1 1 1
16 19303 1 1 35 TYR CD2 C 2.781 5.971 -8.755 1.00 . A A . 35 TYR CD2 1 1
16 19304 1 1 35 TYR CE1 C 3.255 7.100 -6.281 1.00 . A A . 35 TYR CE1 1 1
16 19305 1 1 35 TYR CE2 C 3.644 5.355 -7.873 1.00 . A A . 35 TYR CE2 1 1
16 19306 1 1 35 TYR CG C 2.142 7.149 -8.412 1.00 . A A . 35 TYR CG 1 1
16 19307 1 1 35 TYR CZ C 3.879 5.925 -6.633 1.00 . A A . 35 TYR CZ 1 1
16 19308 1 1 35 TYR H H 1.551 9.786 -7.810 1.00 . A A . 35 TYR H 1 1
16 19309 1 1 35 TYR HA H -0.769 8.770 -9.223 1.00 . A A . 35 TYR HA 1 1
16 19310 1 1 35 TYR HB2 H 0.715 7.064 -9.975 1.00 . A A . 35 TYR HB2 1 1
16 19311 1 1 35 TYR HB3 H 1.696 8.529 -9.948 1.00 . A A . 35 TYR HB3 1 1
16 19312 1 1 35 TYR HD1 H 1.914 8.613 -6.876 1.00 . A A . 35 TYR HD1 1 1
16 19313 1 1 35 TYR HD2 H 2.597 5.533 -9.725 1.00 . A A . 35 TYR HD2 1 1
16 19314 1 1 35 TYR HE1 H 3.425 7.558 -5.318 1.00 . A A . 35 TYR HE1 1 1
16 19315 1 1 35 TYR HE2 H 4.137 4.438 -8.158 1.00 . A A . 35 TYR HE2 1 1
16 19316 1 1 35 TYR HH H 4.403 5.435 -4.850 1.00 . A A . 35 TYR HH 1 1
16 19317 1 1 35 TYR N N 0.607 9.768 -8.024 1.00 . A A . 35 TYR N 1 1
16 19318 1 1 35 TYR O O -0.332 6.434 -7.493 1.00 . A A . 35 TYR O 1 1
16 19319 1 1 35 TYR OH O 4.729 5.312 -5.745 1.00 . A A . 35 TYR OH 1 1
16 19320 1 1 36 GLN C C -2.076 6.311 -5.471 1.00 . A A . 36 GLN C 1 1
16 19321 1 1 36 GLN CA C -1.307 7.580 -5.127 1.00 . A A . 36 GLN CA 1 1
16 19322 1 1 36 GLN CB C -2.181 8.500 -4.273 1.00 . A A . 36 GLN CB 1 1
16 19323 1 1 36 GLN CD C -1.649 10.269 -2.549 1.00 . A A . 36 GLN CD 1 1
16 19324 1 1 36 GLN CG C -1.556 9.859 -4.007 1.00 . A A . 36 GLN CG 1 1
16 19325 1 1 36 GLN H H -0.861 9.257 -6.330 1.00 . A A . 36 GLN H 1 1
16 19326 1 1 36 GLN HA H -0.430 7.310 -4.560 1.00 . A A . 36 GLN HA 1 1
16 19327 1 1 36 GLN HB2 H -3.124 8.653 -4.778 1.00 . A A . 36 GLN HB2 1 1
16 19328 1 1 36 GLN HB3 H -2.367 8.020 -3.323 1.00 . A A . 36 GLN HB3 1 1
16 19329 1 1 36 GLN HE21 H 0.278 10.759 -2.538 1.00 . A A . 36 GLN HE21 1 1
16 19330 1 1 36 GLN HE22 H -0.564 10.990 -1.048 1.00 . A A . 36 GLN HE22 1 1
16 19331 1 1 36 GLN HG2 H -0.514 9.823 -4.288 1.00 . A A . 36 GLN HG2 1 1
16 19332 1 1 36 GLN HG3 H -2.064 10.599 -4.607 1.00 . A A . 36 GLN HG3 1 1
16 19333 1 1 36 GLN N N -0.858 8.286 -6.331 1.00 . A A . 36 GLN N 1 1
16 19334 1 1 36 GLN NE2 N -0.532 10.718 -1.988 1.00 . A A . 36 GLN NE2 1 1
16 19335 1 1 36 GLN O O -2.078 5.347 -4.706 1.00 . A A . 36 GLN O 1 1
16 19336 1 1 36 GLN OE1 O -2.713 10.184 -1.936 1.00 . A A . 36 GLN OE1 1 1
16 19337 1 1 37 GLN C C -2.563 4.069 -7.597 1.00 . A A . 37 GLN C 1 1
16 19338 1 1 37 GLN CA C -3.488 5.162 -7.074 1.00 . A A . 37 GLN CA 1 1
16 19339 1 1 37 GLN CB C -4.489 5.568 -8.157 1.00 . A A . 37 GLN CB 1 1
16 19340 1 1 37 GLN CD C -6.018 7.499 -7.592 1.00 . A A . 37 GLN CD 1 1
16 19341 1 1 37 GLN CG C -5.841 5.993 -7.606 1.00 . A A . 37 GLN CG 1 1
16 19342 1 1 37 GLN H H -2.670 7.124 -7.192 1.00 . A A . 37 GLN H 1 1
16 19343 1 1 37 GLN HA H -4.025 4.775 -6.221 1.00 . A A . 37 GLN HA 1 1
16 19344 1 1 37 GLN HB2 H -4.079 6.394 -8.719 1.00 . A A . 37 GLN HB2 1 1
16 19345 1 1 37 GLN HB3 H -4.642 4.732 -8.822 1.00 . A A . 37 GLN HB3 1 1
16 19346 1 1 37 GLN HE21 H -4.754 7.659 -6.066 1.00 . A A . 37 GLN HE21 1 1
16 19347 1 1 37 GLN HE22 H -5.426 9.142 -6.642 1.00 . A A . 37 GLN HE22 1 1
16 19348 1 1 37 GLN HG2 H -6.617 5.561 -8.220 1.00 . A A . 37 GLN HG2 1 1
16 19349 1 1 37 GLN HG3 H -5.935 5.625 -6.596 1.00 . A A . 37 GLN HG3 1 1
16 19350 1 1 37 GLN N N -2.719 6.320 -6.626 1.00 . A A . 37 GLN N 1 1
16 19351 1 1 37 GLN NE2 N -5.330 8.167 -6.674 1.00 . A A . 37 GLN NE2 1 1
16 19352 1 1 37 GLN O O -2.851 2.880 -7.464 1.00 . A A . 37 GLN O 1 1
16 19353 1 1 37 GLN OE1 O -6.765 8.055 -8.397 1.00 . A A . 37 GLN OE1 1 1
16 19354 1 1 38 ASP C C 0.354 2.949 -7.561 1.00 . A A . 38 ASP C 1 1
16 19355 1 1 38 ASP CA C -0.462 3.547 -8.703 1.00 . A A . 38 ASP CA 1 1
16 19356 1 1 38 ASP CB C 0.454 4.257 -9.699 1.00 . A A . 38 ASP CB 1 1
16 19357 1 1 38 ASP CG C 0.137 3.894 -11.137 1.00 . A A . 38 ASP CG 1 1
16 19358 1 1 38 ASP H H -1.262 5.442 -8.240 1.00 . A A . 38 ASP H 1 1
16 19359 1 1 38 ASP HA H -0.993 2.753 -9.209 1.00 . A A . 38 ASP HA 1 1
16 19360 1 1 38 ASP HB2 H 0.338 5.326 -9.583 1.00 . A A . 38 ASP HB2 1 1
16 19361 1 1 38 ASP HB3 H 1.478 3.984 -9.496 1.00 . A A . 38 ASP HB3 1 1
16 19362 1 1 38 ASP N N -1.443 4.481 -8.177 1.00 . A A . 38 ASP N 1 1
16 19363 1 1 38 ASP O O 0.692 1.766 -7.575 1.00 . A A . 38 ASP O 1 1
16 19364 1 1 38 ASP OD1 O -1.049 3.640 -11.437 1.00 . A A . 38 ASP OD1 1 1
16 19365 1 1 38 ASP OD2 O 1.073 3.863 -11.962 1.00 . A A . 38 ASP OD2 1 1
16 19366 1 1 39 LEU C C 0.642 2.260 -4.658 1.00 . A A . 39 LEU C 1 1
16 19367 1 1 39 LEU CA C 1.411 3.341 -5.401 1.00 . A A . 39 LEU CA 1 1
16 19368 1 1 39 LEU CB C 1.677 4.523 -4.463 1.00 . A A . 39 LEU CB 1 1
16 19369 1 1 39 LEU CD1 C 3.706 3.609 -3.305 1.00 . A A . 39 LEU CD1 1 1
16 19370 1 1 39 LEU CD2 C 2.323 5.373 -2.194 1.00 . A A . 39 LEU CD2 1 1
16 19371 1 1 39 LEU CG C 2.302 4.160 -3.114 1.00 . A A . 39 LEU CG 1 1
16 19372 1 1 39 LEU H H 0.342 4.709 -6.610 1.00 . A A . 39 LEU H 1 1
16 19373 1 1 39 LEU HA H 2.352 2.937 -5.742 1.00 . A A . 39 LEU HA 1 1
16 19374 1 1 39 LEU HB2 H 2.335 5.212 -4.965 1.00 . A A . 39 LEU HB2 1 1
16 19375 1 1 39 LEU HB3 H 0.738 5.022 -4.274 1.00 . A A . 39 LEU HB3 1 1
16 19376 1 1 39 LEU HD11 H 3.810 3.229 -4.311 1.00 . A A . 39 LEU HD11 1 1
16 19377 1 1 39 LEU HD12 H 4.427 4.397 -3.142 1.00 . A A . 39 LEU HD12 1 1
16 19378 1 1 39 LEU HD13 H 3.879 2.810 -2.599 1.00 . A A . 39 LEU HD13 1 1
16 19379 1 1 39 LEU HD21 H 1.597 6.096 -2.535 1.00 . A A . 39 LEU HD21 1 1
16 19380 1 1 39 LEU HD22 H 2.081 5.066 -1.187 1.00 . A A . 39 LEU HD22 1 1
16 19381 1 1 39 LEU HD23 H 3.307 5.817 -2.208 1.00 . A A . 39 LEU HD23 1 1
16 19382 1 1 39 LEU HG H 1.704 3.393 -2.643 1.00 . A A . 39 LEU HG 1 1
16 19383 1 1 39 LEU N N 0.652 3.781 -6.566 1.00 . A A . 39 LEU N 1 1
16 19384 1 1 39 LEU O O 1.215 1.275 -4.193 1.00 . A A . 39 LEU O 1 1
16 19385 1 1 40 ASP C C -1.472 0.138 -4.541 1.00 . A A . 40 ASP C 1 1
16 19386 1 1 40 ASP CA C -1.535 1.507 -3.873 1.00 . A A . 40 ASP CA 1 1
16 19387 1 1 40 ASP CB C -2.978 2.017 -3.860 1.00 . A A . 40 ASP CB 1 1
16 19388 1 1 40 ASP CG C -3.871 1.201 -2.946 1.00 . A A . 40 ASP CG 1 1
16 19389 1 1 40 ASP H H -1.056 3.268 -4.952 1.00 . A A . 40 ASP H 1 1
16 19390 1 1 40 ASP HA H -1.186 1.413 -2.855 1.00 . A A . 40 ASP HA 1 1
16 19391 1 1 40 ASP HB2 H -2.988 3.042 -3.518 1.00 . A A . 40 ASP HB2 1 1
16 19392 1 1 40 ASP HB3 H -3.378 1.971 -4.861 1.00 . A A . 40 ASP HB3 1 1
16 19393 1 1 40 ASP N N -0.667 2.459 -4.556 1.00 . A A . 40 ASP N 1 1
16 19394 1 1 40 ASP O O -1.655 -0.891 -3.890 1.00 . A A . 40 ASP O 1 1
16 19395 1 1 40 ASP OD1 O -3.351 0.616 -1.973 1.00 . A A . 40 ASP OD1 1 1
16 19396 1 1 40 ASP OD2 O -5.092 1.146 -3.205 1.00 . A A . 40 ASP OD2 1 1
16 19397 1 1 41 ARG C C 0.158 -1.865 -6.205 1.00 . A A . 41 ARG C 1 1
16 19398 1 1 41 ARG CA C -1.110 -1.113 -6.592 1.00 . A A . 41 ARG CA 1 1
16 19399 1 1 41 ARG CB C -1.125 -0.825 -8.099 1.00 . A A . 41 ARG CB 1 1
16 19400 1 1 41 ARG CD C 0.736 -1.960 -9.344 1.00 . A A . 41 ARG CD 1 1
16 19401 1 1 41 ARG CG C -0.733 -2.016 -8.959 1.00 . A A . 41 ARG CG 1 1
16 19402 1 1 41 ARG CZ C 0.620 -1.715 -11.793 1.00 . A A . 41 ARG CZ 1 1
16 19403 1 1 41 ARG H H -1.065 0.983 -6.306 1.00 . A A . 41 ARG H 1 1
16 19404 1 1 41 ARG HA H -1.966 -1.721 -6.339 1.00 . A A . 41 ARG HA 1 1
16 19405 1 1 41 ARG HB2 H -2.121 -0.518 -8.383 1.00 . A A . 41 ARG HB2 1 1
16 19406 1 1 41 ARG HB3 H -0.439 -0.018 -8.305 1.00 . A A . 41 ARG HB3 1 1
16 19407 1 1 41 ARG HD2 H 1.080 -0.940 -9.252 1.00 . A A . 41 ARG HD2 1 1
16 19408 1 1 41 ARG HD3 H 1.297 -2.589 -8.668 1.00 . A A . 41 ARG HD3 1 1
16 19409 1 1 41 ARG HE H 1.390 -3.288 -10.837 1.00 . A A . 41 ARG HE 1 1
16 19410 1 1 41 ARG HG2 H -0.916 -2.925 -8.406 1.00 . A A . 41 ARG HG2 1 1
16 19411 1 1 41 ARG HG3 H -1.333 -2.012 -9.858 1.00 . A A . 41 ARG HG3 1 1
16 19412 1 1 41 ARG HH11 H -0.146 -0.156 -10.758 1.00 . A A . 41 ARG HH11 1 1
16 19413 1 1 41 ARG HH12 H -0.215 -0.007 -12.482 1.00 . A A . 41 ARG HH12 1 1
16 19414 1 1 41 ARG HH21 H 1.300 -3.094 -13.104 1.00 . A A . 41 ARG HH21 1 1
16 19415 1 1 41 ARG HH22 H 0.605 -1.675 -13.814 1.00 . A A . 41 ARG HH22 1 1
16 19416 1 1 41 ARG N N -1.205 0.132 -5.842 1.00 . A A . 41 ARG N 1 1
16 19417 1 1 41 ARG NE N 0.961 -2.414 -10.715 1.00 . A A . 41 ARG NE 1 1
16 19418 1 1 41 ARG NH1 N 0.039 -0.528 -11.667 1.00 . A A . 41 ARG NH1 1 1
16 19419 1 1 41 ARG NH2 N 0.861 -2.201 -13.003 1.00 . A A . 41 ARG NH2 1 1
16 19420 1 1 41 ARG O O 0.182 -3.096 -6.186 1.00 . A A . 41 ARG O 1 1
16 19421 1 1 42 GLU C C 2.379 -2.258 -4.070 1.00 . A A . 42 GLU C 1 1
16 19422 1 1 42 GLU CA C 2.476 -1.710 -5.487 1.00 . A A . 42 GLU CA 1 1
16 19423 1 1 42 GLU CB C 3.603 -0.678 -5.576 1.00 . A A . 42 GLU CB 1 1
16 19424 1 1 42 GLU CD C 5.211 -1.334 -3.740 1.00 . A A . 42 GLU CD 1 1
16 19425 1 1 42 GLU CG C 4.973 -1.243 -5.236 1.00 . A A . 42 GLU CG 1 1
16 19426 1 1 42 GLU H H 1.125 -0.140 -5.914 1.00 . A A . 42 GLU H 1 1
16 19427 1 1 42 GLU HA H 2.688 -2.526 -6.162 1.00 . A A . 42 GLU HA 1 1
16 19428 1 1 42 GLU HB2 H 3.638 -0.288 -6.582 1.00 . A A . 42 GLU HB2 1 1
16 19429 1 1 42 GLU HB3 H 3.390 0.129 -4.892 1.00 . A A . 42 GLU HB3 1 1
16 19430 1 1 42 GLU HG2 H 5.056 -2.233 -5.658 1.00 . A A . 42 GLU HG2 1 1
16 19431 1 1 42 GLU HG3 H 5.729 -0.604 -5.667 1.00 . A A . 42 GLU HG3 1 1
16 19432 1 1 42 GLU N N 1.208 -1.115 -5.887 1.00 . A A . 42 GLU N 1 1
16 19433 1 1 42 GLU O O 2.811 -3.379 -3.795 1.00 . A A . 42 GLU O 1 1
16 19434 1 1 42 GLU OE1 O 4.454 -0.699 -2.977 1.00 . A A . 42 GLU OE1 1 1
16 19435 1 1 42 GLU OE2 O 6.157 -2.041 -3.333 1.00 . A A . 42 GLU OE2 1 1
16 19436 1 1 43 LEU C C 0.629 -3.022 -1.698 1.00 . A A . 43 LEU C 1 1
16 19437 1 1 43 LEU CA C 1.634 -1.881 -1.788 1.00 . A A . 43 LEU CA 1 1
16 19438 1 1 43 LEU CB C 1.180 -0.700 -0.922 1.00 . A A . 43 LEU CB 1 1
16 19439 1 1 43 LEU CD1 C -1.251 -1.211 -0.484 1.00 . A A . 43 LEU CD1 1 1
16 19440 1 1 43 LEU CD2 C -0.457 1.161 -0.565 1.00 . A A . 43 LEU CD2 1 1
16 19441 1 1 43 LEU CG C -0.267 -0.240 -1.128 1.00 . A A . 43 LEU CG 1 1
16 19442 1 1 43 LEU H H 1.466 -0.588 -3.454 1.00 . A A . 43 LEU H 1 1
16 19443 1 1 43 LEU HA H 2.590 -2.232 -1.431 1.00 . A A . 43 LEU HA 1 1
16 19444 1 1 43 LEU HB2 H 1.303 -0.975 0.114 1.00 . A A . 43 LEU HB2 1 1
16 19445 1 1 43 LEU HB3 H 1.826 0.138 -1.131 1.00 . A A . 43 LEU HB3 1 1
16 19446 1 1 43 LEU HD11 H -0.708 -1.935 0.104 1.00 . A A . 43 LEU HD11 1 1
16 19447 1 1 43 LEU HD12 H -1.931 -0.666 0.153 1.00 . A A . 43 LEU HD12 1 1
16 19448 1 1 43 LEU HD13 H -1.810 -1.720 -1.255 1.00 . A A . 43 LEU HD13 1 1
16 19449 1 1 43 LEU HD21 H 0.327 1.806 -0.933 1.00 . A A . 43 LEU HD21 1 1
16 19450 1 1 43 LEU HD22 H -1.416 1.547 -0.876 1.00 . A A . 43 LEU HD22 1 1
16 19451 1 1 43 LEU HD23 H -0.416 1.124 0.514 1.00 . A A . 43 LEU HD23 1 1
16 19452 1 1 43 LEU HG H -0.477 -0.206 -2.185 1.00 . A A . 43 LEU HG 1 1
16 19453 1 1 43 LEU N N 1.799 -1.466 -3.174 1.00 . A A . 43 LEU N 1 1
16 19454 1 1 43 LEU O O 0.752 -3.909 -0.855 1.00 . A A . 43 LEU O 1 1
16 19455 1 1 44 PHE C C -0.771 -5.374 -2.969 1.00 . A A . 44 PHE C 1 1
16 19456 1 1 44 PHE CA C -1.389 -4.026 -2.609 1.00 . A A . 44 PHE CA 1 1
16 19457 1 1 44 PHE CB C -2.486 -3.645 -3.613 1.00 . A A . 44 PHE CB 1 1
16 19458 1 1 44 PHE CD1 C -4.116 -5.547 -3.436 1.00 . A A . 44 PHE CD1 1 1
16 19459 1 1 44 PHE CD2 C -3.010 -5.192 -5.518 1.00 . A A . 44 PHE CD2 1 1
16 19460 1 1 44 PHE CE1 C -4.790 -6.626 -3.975 1.00 . A A . 44 PHE CE1 1 1
16 19461 1 1 44 PHE CE2 C -3.681 -6.269 -6.063 1.00 . A A . 44 PHE CE2 1 1
16 19462 1 1 44 PHE CG C -3.220 -4.819 -4.201 1.00 . A A . 44 PHE CG 1 1
16 19463 1 1 44 PHE CZ C -4.573 -6.987 -5.291 1.00 . A A . 44 PHE CZ 1 1
16 19464 1 1 44 PHE H H -0.405 -2.260 -3.231 1.00 . A A . 44 PHE H 1 1
16 19465 1 1 44 PHE HA H -1.821 -4.093 -1.623 1.00 . A A . 44 PHE HA 1 1
16 19466 1 1 44 PHE HB2 H -3.211 -3.018 -3.119 1.00 . A A . 44 PHE HB2 1 1
16 19467 1 1 44 PHE HB3 H -2.039 -3.092 -4.428 1.00 . A A . 44 PHE HB3 1 1
16 19468 1 1 44 PHE HD1 H -4.287 -5.265 -2.408 1.00 . A A . 44 PHE HD1 1 1
16 19469 1 1 44 PHE HD2 H -2.312 -4.631 -6.122 1.00 . A A . 44 PHE HD2 1 1
16 19470 1 1 44 PHE HE1 H -5.486 -7.187 -3.369 1.00 . A A . 44 PHE HE1 1 1
16 19471 1 1 44 PHE HE2 H -3.508 -6.547 -7.091 1.00 . A A . 44 PHE HE2 1 1
16 19472 1 1 44 PHE HZ H -5.099 -7.830 -5.714 1.00 . A A . 44 PHE HZ 1 1
16 19473 1 1 44 PHE N N -0.364 -2.993 -2.580 1.00 . A A . 44 PHE N 1 1
16 19474 1 1 44 PHE O O -1.245 -6.422 -2.529 1.00 . A A . 44 PHE O 1 1
16 19475 1 1 45 LYS C C 1.499 -7.320 -2.971 1.00 . A A . 45 LYS C 1 1
16 19476 1 1 45 LYS CA C 0.975 -6.555 -4.181 1.00 . A A . 45 LYS CA 1 1
16 19477 1 1 45 LYS CB C 2.128 -6.221 -5.129 1.00 . A A . 45 LYS CB 1 1
16 19478 1 1 45 LYS CD C 2.841 -6.704 -7.489 1.00 . A A . 45 LYS CD 1 1
16 19479 1 1 45 LYS CE C 4.133 -5.917 -7.340 1.00 . A A . 45 LYS CE 1 1
16 19480 1 1 45 LYS CG C 2.395 -7.301 -6.165 1.00 . A A . 45 LYS CG 1 1
16 19481 1 1 45 LYS H H 0.625 -4.471 -4.084 1.00 . A A . 45 LYS H 1 1
16 19482 1 1 45 LYS HA H 0.260 -7.175 -4.701 1.00 . A A . 45 LYS HA 1 1
16 19483 1 1 45 LYS HB2 H 1.898 -5.303 -5.648 1.00 . A A . 45 LYS HB2 1 1
16 19484 1 1 45 LYS HB3 H 3.027 -6.081 -4.547 1.00 . A A . 45 LYS HB3 1 1
16 19485 1 1 45 LYS HD2 H 2.998 -7.503 -8.199 1.00 . A A . 45 LYS HD2 1 1
16 19486 1 1 45 LYS HD3 H 2.068 -6.042 -7.853 1.00 . A A . 45 LYS HD3 1 1
16 19487 1 1 45 LYS HE2 H 4.098 -5.365 -6.412 1.00 . A A . 45 LYS HE2 1 1
16 19488 1 1 45 LYS HE3 H 4.961 -6.612 -7.312 1.00 . A A . 45 LYS HE3 1 1
16 19489 1 1 45 LYS HG2 H 3.172 -7.955 -5.798 1.00 . A A . 45 LYS HG2 1 1
16 19490 1 1 45 LYS HG3 H 1.489 -7.868 -6.322 1.00 . A A . 45 LYS HG3 1 1
16 19491 1 1 45 LYS HZ1 H 3.453 -4.457 -8.668 1.00 . A A . 45 LYS HZ1 1 1
16 19492 1 1 45 LYS HZ2 H 5.072 -4.270 -8.216 1.00 . A A . 45 LYS HZ2 1 1
16 19493 1 1 45 LYS HZ3 H 4.635 -5.477 -9.318 1.00 . A A . 45 LYS HZ3 1 1
16 19494 1 1 45 LYS N N 0.292 -5.337 -3.767 1.00 . A A . 45 LYS N 1 1
16 19495 1 1 45 LYS NZ N 4.338 -4.964 -8.464 1.00 . A A . 45 LYS NZ 1 1
16 19496 1 1 45 LYS O O 1.563 -8.548 -2.984 1.00 . A A . 45 LYS O 1 1
16 19497 1 1 46 LEU C C 1.370 -8.145 -0.098 1.00 . A A . 46 LEU C 1 1
16 19498 1 1 46 LEU CA C 2.391 -7.194 -0.707 1.00 . A A . 46 LEU CA 1 1
16 19499 1 1 46 LEU CB C 2.761 -6.113 0.310 1.00 . A A . 46 LEU CB 1 1
16 19500 1 1 46 LEU CD1 C 4.336 -4.316 1.067 1.00 . A A . 46 LEU CD1 1 1
16 19501 1 1 46 LEU CD2 C 5.226 -6.559 0.407 1.00 . A A . 46 LEU CD2 1 1
16 19502 1 1 46 LEU CG C 4.156 -5.510 0.141 1.00 . A A . 46 LEU CG 1 1
16 19503 1 1 46 LEU H H 1.795 -5.611 -1.973 1.00 . A A . 46 LEU H 1 1
16 19504 1 1 46 LEU HA H 3.278 -7.751 -0.965 1.00 . A A . 46 LEU HA 1 1
16 19505 1 1 46 LEU HB2 H 2.036 -5.316 0.236 1.00 . A A . 46 LEU HB2 1 1
16 19506 1 1 46 LEU HB3 H 2.696 -6.542 1.298 1.00 . A A . 46 LEU HB3 1 1
16 19507 1 1 46 LEU HD11 H 3.368 -3.943 1.366 1.00 . A A . 46 LEU HD11 1 1
16 19508 1 1 46 LEU HD12 H 4.890 -4.619 1.942 1.00 . A A . 46 LEU HD12 1 1
16 19509 1 1 46 LEU HD13 H 4.878 -3.538 0.550 1.00 . A A . 46 LEU HD13 1 1
16 19510 1 1 46 LEU HD21 H 4.796 -7.545 0.307 1.00 . A A . 46 LEU HD21 1 1
16 19511 1 1 46 LEU HD22 H 6.029 -6.443 -0.306 1.00 . A A . 46 LEU HD22 1 1
16 19512 1 1 46 LEU HD23 H 5.612 -6.434 1.408 1.00 . A A . 46 LEU HD23 1 1
16 19513 1 1 46 LEU HG H 4.271 -5.164 -0.876 1.00 . A A . 46 LEU HG 1 1
16 19514 1 1 46 LEU N N 1.873 -6.585 -1.925 1.00 . A A . 46 LEU N 1 1
16 19515 1 1 46 LEU O O 1.676 -9.303 0.187 1.00 . A A . 46 LEU O 1 1
16 19516 1 1 47 LYS C C -1.089 -9.768 -0.065 1.00 . A A . 47 LYS C 1 1
16 19517 1 1 47 LYS CA C -0.916 -8.450 0.686 1.00 . A A . 47 LYS CA 1 1
16 19518 1 1 47 LYS CB C -2.231 -7.669 0.678 1.00 . A A . 47 LYS CB 1 1
16 19519 1 1 47 LYS CD C -1.978 -5.286 1.437 1.00 . A A . 47 LYS CD 1 1
16 19520 1 1 47 LYS CE C -3.200 -4.433 1.139 1.00 . A A . 47 LYS CE 1 1
16 19521 1 1 47 LYS CG C -2.369 -6.699 1.840 1.00 . A A . 47 LYS CG 1 1
16 19522 1 1 47 LYS H H -0.027 -6.713 -0.140 1.00 . A A . 47 LYS H 1 1
16 19523 1 1 47 LYS HA H -0.644 -8.667 1.709 1.00 . A A . 47 LYS HA 1 1
16 19524 1 1 47 LYS HB2 H -2.296 -7.107 -0.242 1.00 . A A . 47 LYS HB2 1 1
16 19525 1 1 47 LYS HB3 H -3.052 -8.369 0.721 1.00 . A A . 47 LYS HB3 1 1
16 19526 1 1 47 LYS HD2 H -1.423 -4.832 2.244 1.00 . A A . 47 LYS HD2 1 1
16 19527 1 1 47 LYS HD3 H -1.359 -5.334 0.553 1.00 . A A . 47 LYS HD3 1 1
16 19528 1 1 47 LYS HE2 H -3.757 -4.293 2.054 1.00 . A A . 47 LYS HE2 1 1
16 19529 1 1 47 LYS HE3 H -2.872 -3.473 0.768 1.00 . A A . 47 LYS HE3 1 1
16 19530 1 1 47 LYS HG2 H -3.397 -6.696 2.173 1.00 . A A . 47 LYS HG2 1 1
16 19531 1 1 47 LYS HG3 H -1.728 -7.024 2.646 1.00 . A A . 47 LYS HG3 1 1
16 19532 1 1 47 LYS HZ1 H -3.518 -5.564 -0.589 1.00 . A A . 47 LYS HZ1 1 1
16 19533 1 1 47 LYS HZ2 H -4.721 -5.753 0.584 1.00 . A A . 47 LYS HZ2 1 1
16 19534 1 1 47 LYS HZ3 H -4.665 -4.343 -0.348 1.00 . A A . 47 LYS HZ3 1 1
16 19535 1 1 47 LYS N N 0.154 -7.647 0.105 1.00 . A A . 47 LYS N 1 1
16 19536 1 1 47 LYS NZ N -4.088 -5.068 0.126 1.00 . A A . 47 LYS NZ 1 1
16 19537 1 1 47 LYS O O -1.533 -10.764 0.505 1.00 . A A . 47 LYS O 1 1
16 19538 1 1 48 GLN C C 0.298 -11.926 -1.905 1.00 . A A . 48 GLN C 1 1
16 19539 1 1 48 GLN CA C -0.855 -10.966 -2.172 1.00 . A A . 48 GLN CA 1 1
16 19540 1 1 48 GLN CB C -0.892 -10.589 -3.655 1.00 . A A . 48 GLN CB 1 1
16 19541 1 1 48 GLN CD C -3.129 -9.443 -3.400 1.00 . A A . 48 GLN CD 1 1
16 19542 1 1 48 GLN CG C -2.299 -10.424 -4.206 1.00 . A A . 48 GLN CG 1 1
16 19543 1 1 48 GLN H H -0.389 -8.944 -1.748 1.00 . A A . 48 GLN H 1 1
16 19544 1 1 48 GLN HA H -1.780 -11.456 -1.911 1.00 . A A . 48 GLN HA 1 1
16 19545 1 1 48 GLN HB2 H -0.364 -9.658 -3.791 1.00 . A A . 48 GLN HB2 1 1
16 19546 1 1 48 GLN HB3 H -0.394 -11.362 -4.223 1.00 . A A . 48 GLN HB3 1 1
16 19547 1 1 48 GLN HE21 H -4.521 -10.830 -3.098 1.00 . A A . 48 GLN HE21 1 1
16 19548 1 1 48 GLN HE22 H -4.833 -9.287 -2.388 1.00 . A A . 48 GLN HE22 1 1
16 19549 1 1 48 GLN HG2 H -2.234 -10.067 -5.222 1.00 . A A . 48 GLN HG2 1 1
16 19550 1 1 48 GLN HG3 H -2.792 -11.385 -4.193 1.00 . A A . 48 GLN HG3 1 1
16 19551 1 1 48 GLN N N -0.737 -9.767 -1.347 1.00 . A A . 48 GLN N 1 1
16 19552 1 1 48 GLN NE2 N -4.277 -9.900 -2.913 1.00 . A A . 48 GLN NE2 1 1
16 19553 1 1 48 GLN O O 0.124 -13.144 -1.938 1.00 . A A . 48 GLN O 1 1
16 19554 1 1 48 GLN OE1 O -2.742 -8.289 -3.217 1.00 . A A . 48 GLN OE1 1 1
16 19555 1 1 49 MET C C 2.635 -12.646 0.105 1.00 . A A . 49 MET C 1 1
16 19556 1 1 49 MET CA C 2.654 -12.184 -1.348 1.00 . A A . 49 MET CA 1 1
16 19557 1 1 49 MET CB C 3.947 -11.406 -1.632 1.00 . A A . 49 MET CB 1 1
16 19558 1 1 49 MET CE C 4.854 -7.803 -3.392 1.00 . A A . 49 MET CE 1 1
16 19559 1 1 49 MET CG C 3.759 -10.195 -2.533 1.00 . A A . 49 MET CG 1 1
16 19560 1 1 49 MET H H 1.547 -10.394 -1.611 1.00 . A A . 49 MET H 1 1
16 19561 1 1 49 MET HA H 2.616 -13.054 -1.987 1.00 . A A . 49 MET HA 1 1
16 19562 1 1 49 MET HB2 H 4.361 -11.065 -0.695 1.00 . A A . 49 MET HB2 1 1
16 19563 1 1 49 MET HB3 H 4.655 -12.071 -2.105 1.00 . A A . 49 MET HB3 1 1
16 19564 1 1 49 MET HE1 H 3.928 -7.763 -3.949 1.00 . A A . 49 MET HE1 1 1
16 19565 1 1 49 MET HE2 H 4.720 -7.314 -2.438 1.00 . A A . 49 MET HE2 1 1
16 19566 1 1 49 MET HE3 H 5.630 -7.301 -3.949 1.00 . A A . 49 MET HE3 1 1
16 19567 1 1 49 MET HG2 H 3.163 -10.485 -3.386 1.00 . A A . 49 MET HG2 1 1
16 19568 1 1 49 MET HG3 H 3.239 -9.431 -1.977 1.00 . A A . 49 MET HG3 1 1
16 19569 1 1 49 MET N N 1.474 -11.371 -1.631 1.00 . A A . 49 MET N 1 1
16 19570 1 1 49 MET O O 3.147 -13.714 0.436 1.00 . A A . 49 MET O 1 1
16 19571 1 1 49 MET SD S 5.318 -9.512 -3.126 1.00 . A A . 49 MET SD 1 1
16 19572 1 1 50 TYR C C 0.845 -13.186 2.627 1.00 . A A . 50 TYR C 1 1
16 19573 1 1 50 TYR CA C 1.936 -12.150 2.382 1.00 . A A . 50 TYR CA 1 1
16 19574 1 1 50 TYR CB C 1.647 -10.883 3.188 1.00 . A A . 50 TYR CB 1 1
16 19575 1 1 50 TYR CD1 C 3.944 -10.458 4.140 1.00 . A A . 50 TYR CD1 1 1
16 19576 1 1 50 TYR CD2 C 2.933 -8.735 2.837 1.00 . A A . 50 TYR CD2 1 1
16 19577 1 1 50 TYR CE1 C 5.059 -9.666 4.330 1.00 . A A . 50 TYR CE1 1 1
16 19578 1 1 50 TYR CE2 C 4.045 -7.937 3.024 1.00 . A A . 50 TYR CE2 1 1
16 19579 1 1 50 TYR CG C 2.864 -10.008 3.392 1.00 . A A . 50 TYR CG 1 1
16 19580 1 1 50 TYR CZ C 5.105 -8.407 3.770 1.00 . A A . 50 TYR CZ 1 1
16 19581 1 1 50 TYR H H 1.640 -10.996 0.636 1.00 . A A . 50 TYR H 1 1
16 19582 1 1 50 TYR HA H 2.884 -12.559 2.696 1.00 . A A . 50 TYR HA 1 1
16 19583 1 1 50 TYR HB2 H 0.902 -10.297 2.671 1.00 . A A . 50 TYR HB2 1 1
16 19584 1 1 50 TYR HB3 H 1.270 -11.161 4.161 1.00 . A A . 50 TYR HB3 1 1
16 19585 1 1 50 TYR HD1 H 3.905 -11.445 4.576 1.00 . A A . 50 TYR HD1 1 1
16 19586 1 1 50 TYR HD2 H 2.102 -8.369 2.252 1.00 . A A . 50 TYR HD2 1 1
16 19587 1 1 50 TYR HE1 H 5.890 -10.034 4.914 1.00 . A A . 50 TYR HE1 1 1
16 19588 1 1 50 TYR HE2 H 4.080 -6.952 2.586 1.00 . A A . 50 TYR HE2 1 1
16 19589 1 1 50 TYR HH H 6.573 -7.766 4.835 1.00 . A A . 50 TYR HH 1 1
16 19590 1 1 50 TYR N N 2.034 -11.831 0.964 1.00 . A A . 50 TYR N 1 1
16 19591 1 1 50 TYR O O 0.916 -13.962 3.580 1.00 . A A . 50 TYR O 1 1
16 19592 1 1 50 TYR OH O 6.215 -7.614 3.956 1.00 . A A . 50 TYR OH 1 1
16 19593 1 1 51 GLY C C -0.858 -15.542 1.459 1.00 . A A . 51 GLY C 1 1
16 19594 1 1 51 GLY CA C -1.251 -14.145 1.898 1.00 . A A . 51 GLY CA 1 1
16 19595 1 1 51 GLY H H -0.167 -12.556 1.015 1.00 . A A . 51 GLY H 1 1
16 19596 1 1 51 GLY HA2 H -2.084 -13.812 1.297 1.00 . A A . 51 GLY HA2 1 1
16 19597 1 1 51 GLY HA3 H -1.556 -14.177 2.933 1.00 . A A . 51 GLY HA3 1 1
16 19598 1 1 51 GLY N N -0.163 -13.196 1.758 1.00 . A A . 51 GLY N 1 1
16 19599 1 1 51 GLY O O -1.433 -16.529 1.919 1.00 . A A . 51 GLY O 1 1
16 19600 1 1 52 LYS C C 1.879 -17.337 0.766 1.00 . A A . 52 LYS C 1 1
16 19601 1 1 52 LYS CA C 0.592 -16.915 0.066 1.00 . A A . 52 LYS CA 1 1
16 19602 1 1 52 LYS CB C 0.819 -16.846 -1.445 1.00 . A A . 52 LYS CB 1 1
16 19603 1 1 52 LYS CD C -0.061 -19.172 -1.803 1.00 . A A . 52 LYS CD 1 1
16 19604 1 1 52 LYS CE C 0.126 -20.480 -2.556 1.00 . A A . 52 LYS CE 1 1
16 19605 1 1 52 LYS CG C 1.075 -18.201 -2.084 1.00 . A A . 52 LYS CG 1 1
16 19606 1 1 52 LYS H H 0.544 -14.805 0.236 1.00 . A A . 52 LYS H 1 1
16 19607 1 1 52 LYS HA H -0.173 -17.649 0.272 1.00 . A A . 52 LYS HA 1 1
16 19608 1 1 52 LYS HB2 H -0.054 -16.412 -1.910 1.00 . A A . 52 LYS HB2 1 1
16 19609 1 1 52 LYS HB3 H 1.672 -16.214 -1.641 1.00 . A A . 52 LYS HB3 1 1
16 19610 1 1 52 LYS HD2 H -0.091 -19.379 -0.744 1.00 . A A . 52 LYS HD2 1 1
16 19611 1 1 52 LYS HD3 H -0.992 -18.720 -2.111 1.00 . A A . 52 LYS HD3 1 1
16 19612 1 1 52 LYS HE2 H -0.713 -21.126 -2.343 1.00 . A A . 52 LYS HE2 1 1
16 19613 1 1 52 LYS HE3 H 0.158 -20.270 -3.615 1.00 . A A . 52 LYS HE3 1 1
16 19614 1 1 52 LYS HG2 H 1.169 -18.073 -3.153 1.00 . A A . 52 LYS HG2 1 1
16 19615 1 1 52 LYS HG3 H 1.992 -18.609 -1.686 1.00 . A A . 52 LYS HG3 1 1
16 19616 1 1 52 LYS HZ1 H 1.650 -20.905 -1.192 1.00 . A A . 52 LYS HZ1 1 1
16 19617 1 1 52 LYS HZ2 H 1.249 -22.204 -2.198 1.00 . A A . 52 LYS HZ2 1 1
16 19618 1 1 52 LYS HZ3 H 2.155 -20.910 -2.806 1.00 . A A . 52 LYS HZ3 1 1
16 19619 1 1 52 LYS N N 0.124 -15.628 0.566 1.00 . A A . 52 LYS N 1 1
16 19620 1 1 52 LYS NZ N 1.383 -21.174 -2.160 1.00 . A A . 52 LYS NZ 1 1
16 19621 1 1 52 LYS O O 2.137 -18.527 0.949 1.00 . A A . 52 LYS O 1 1
16 19622 1 1 53 ALA C C 3.707 -17.118 3.261 1.00 . A A . 53 ALA C 1 1
16 19623 1 1 53 ALA CA C 3.946 -16.627 1.836 1.00 . A A . 53 ALA CA 1 1
16 19624 1 1 53 ALA CB C 4.823 -15.383 1.842 1.00 . A A . 53 ALA CB 1 1
16 19625 1 1 53 ALA H H 2.427 -15.426 0.984 1.00 . A A . 53 ALA H 1 1
16 19626 1 1 53 ALA HA H 4.461 -17.398 1.284 1.00 . A A . 53 ALA HA 1 1
16 19627 1 1 53 ALA HB1 H 4.257 -14.544 2.219 1.00 . A A . 53 ALA HB1 1 1
16 19628 1 1 53 ALA HB2 H 5.683 -15.550 2.473 1.00 . A A . 53 ALA HB2 1 1
16 19629 1 1 53 ALA HB3 H 5.153 -15.171 0.835 1.00 . A A . 53 ALA HB3 1 1
16 19630 1 1 53 ALA N N 2.686 -16.355 1.157 1.00 . A A . 53 ALA N 1 1
16 19631 1 1 53 ALA O O 3.752 -18.319 3.529 1.00 . A A . 53 ALA O 1 1
16 19632 1 1 54 ASP C C 2.901 -15.273 6.388 1.00 . A A . 54 ASP C 1 1
16 19633 1 1 54 ASP CA C 3.208 -16.523 5.570 1.00 . A A . 54 ASP CA 1 1
16 19634 1 1 54 ASP CB C 4.419 -17.248 6.163 1.00 . A A . 54 ASP CB 1 1
16 19635 1 1 54 ASP CG C 4.179 -17.703 7.589 1.00 . A A . 54 ASP CG 1 1
16 19636 1 1 54 ASP H H 3.432 -15.243 3.899 1.00 . A A . 54 ASP H 1 1
16 19637 1 1 54 ASP HA H 2.353 -17.181 5.606 1.00 . A A . 54 ASP HA 1 1
16 19638 1 1 54 ASP HB2 H 4.642 -18.116 5.562 1.00 . A A . 54 ASP HB2 1 1
16 19639 1 1 54 ASP HB3 H 5.269 -16.581 6.155 1.00 . A A . 54 ASP HB3 1 1
16 19640 1 1 54 ASP N N 3.454 -16.183 4.174 1.00 . A A . 54 ASP N 1 1
16 19641 1 1 54 ASP O O 2.033 -15.287 7.261 1.00 . A A . 54 ASP O 1 1
16 19642 1 1 54 ASP OD1 O 3.000 -17.812 7.988 1.00 . A A . 54 ASP OD1 1 1
16 19643 1 1 54 ASP OD2 O 5.170 -17.951 8.308 1.00 . A A . 54 ASP OD2 1 1
16 19644 1 1 55 MET C C 3.738 -13.090 8.295 1.00 . A A . 55 MET C 1 1
16 19645 1 1 55 MET CA C 3.427 -12.932 6.810 1.00 . A A . 55 MET CA 1 1
16 19646 1 1 55 MET CB C 1.992 -12.434 6.626 1.00 . A A . 55 MET CB 1 1
16 19647 1 1 55 MET CE C -0.892 -11.497 6.643 1.00 . A A . 55 MET CE 1 1
16 19648 1 1 55 MET CG C 1.808 -10.968 6.982 1.00 . A A . 55 MET CG 1 1
16 19649 1 1 55 MET H H 4.298 -14.244 5.395 1.00 . A A . 55 MET H 1 1
16 19650 1 1 55 MET HA H 4.107 -12.208 6.387 1.00 . A A . 55 MET HA 1 1
16 19651 1 1 55 MET HB2 H 1.705 -12.571 5.595 1.00 . A A . 55 MET HB2 1 1
16 19652 1 1 55 MET HB3 H 1.337 -13.020 7.255 1.00 . A A . 55 MET HB3 1 1
16 19653 1 1 55 MET HE1 H -0.506 -12.486 6.445 1.00 . A A . 55 MET HE1 1 1
16 19654 1 1 55 MET HE2 H -1.869 -11.575 7.094 1.00 . A A . 55 MET HE2 1 1
16 19655 1 1 55 MET HE3 H -0.966 -10.947 5.716 1.00 . A A . 55 MET HE3 1 1
16 19656 1 1 55 MET HG2 H 2.592 -10.676 7.665 1.00 . A A . 55 MET HG2 1 1
16 19657 1 1 55 MET HG3 H 1.881 -10.380 6.079 1.00 . A A . 55 MET HG3 1 1
16 19658 1 1 55 MET N N 3.621 -14.192 6.100 1.00 . A A . 55 MET N 1 1
16 19659 1 1 55 MET O O 3.165 -12.397 9.135 1.00 . A A . 55 MET O 1 1
16 19660 1 1 55 MET SD S 0.214 -10.637 7.759 1.00 . A A . 55 MET SD 1 1
16 19661 1 1 56 ASN C C 6.560 -14.218 10.136 1.00 . A A . 56 ASN C 1 1
16 19662 1 1 56 ASN CA C 5.042 -14.250 9.992 1.00 . A A . 56 ASN CA 1 1
16 19663 1 1 56 ASN CB C 4.500 -15.600 10.464 1.00 . A A . 56 ASN CB 1 1
16 19664 1 1 56 ASN CG C 4.711 -15.820 11.949 1.00 . A A . 56 ASN CG 1 1
16 19665 1 1 56 ASN H H 5.075 -14.522 7.893 1.00 . A A . 56 ASN H 1 1
16 19666 1 1 56 ASN HA H 4.617 -13.467 10.602 1.00 . A A . 56 ASN HA 1 1
16 19667 1 1 56 ASN HB2 H 3.442 -15.648 10.259 1.00 . A A . 56 ASN HB2 1 1
16 19668 1 1 56 ASN HB3 H 5.003 -16.391 9.926 1.00 . A A . 56 ASN HB3 1 1
16 19669 1 1 56 ASN HD21 H 3.850 -14.075 12.355 1.00 . A A . 56 ASN HD21 1 1
16 19670 1 1 56 ASN HD22 H 4.400 -14.977 13.722 1.00 . A A . 56 ASN HD22 1 1
16 19671 1 1 56 ASN N N 4.651 -14.003 8.609 1.00 . A A . 56 ASN N 1 1
16 19672 1 1 56 ASN ND2 N 4.276 -14.860 12.757 1.00 . A A . 56 ASN ND2 1 1
16 19673 1 1 56 ASN O O 7.130 -14.926 10.967 1.00 . A A . 56 ASN O 1 1
16 19674 1 1 56 ASN OD1 O 5.258 -16.841 12.366 1.00 . A A . 56 ASN OD1 1 1
16 19675 1 1 57 THR C C 9.093 -11.844 9.017 1.00 . A A . 57 THR C 1 1
16 19676 1 1 57 THR CA C 8.660 -13.268 9.354 1.00 . A A . 57 THR CA 1 1
16 19677 1 1 57 THR CB C 9.298 -14.252 8.372 1.00 . A A . 57 THR CB 1 1
16 19678 1 1 57 THR CG2 C 8.928 -13.981 6.930 1.00 . A A . 57 THR CG2 1 1
16 19679 1 1 57 THR H H 6.696 -12.857 8.681 1.00 . A A . 57 THR H 1 1
16 19680 1 1 57 THR HA H 8.990 -13.505 10.354 1.00 . A A . 57 THR HA 1 1
16 19681 1 1 57 THR HB H 8.969 -15.252 8.616 1.00 . A A . 57 THR HB 1 1
16 19682 1 1 57 THR HG1 H 11.020 -13.324 8.270 1.00 . A A . 57 THR HG1 1 1
16 19683 1 1 57 THR HG21 H 7.853 -13.992 6.825 1.00 . A A . 57 THR HG21 1 1
16 19684 1 1 57 THR HG22 H 9.308 -13.014 6.636 1.00 . A A . 57 THR HG22 1 1
16 19685 1 1 57 THR HG23 H 9.360 -14.744 6.298 1.00 . A A . 57 THR HG23 1 1
16 19686 1 1 57 THR N N 7.207 -13.393 9.322 1.00 . A A . 57 THR N 1 1
16 19687 1 1 57 THR O O 9.962 -11.278 9.681 1.00 . A A . 57 THR O 1 1
16 19688 1 1 57 THR OG1 O 10.711 -14.211 8.469 1.00 . A A . 57 THR OG1 1 1
16 19689 1 1 58 PHE C C 7.806 -8.912 8.115 1.00 . A A . 58 PHE C 1 1
16 19690 1 1 58 PHE CA C 8.809 -9.919 7.552 1.00 . A A . 58 PHE CA 1 1
16 19691 1 1 58 PHE CB C 8.820 -9.840 6.025 1.00 . A A . 58 PHE CB 1 1
16 19692 1 1 58 PHE CD1 C 11.266 -10.336 5.805 1.00 . A A . 58 PHE CD1 1 1
16 19693 1 1 58 PHE CD2 C 9.739 -11.527 4.413 1.00 . A A . 58 PHE CD2 1 1
16 19694 1 1 58 PHE CE1 C 12.323 -11.019 5.235 1.00 . A A . 58 PHE CE1 1 1
16 19695 1 1 58 PHE CE2 C 10.792 -12.213 3.838 1.00 . A A . 58 PHE CE2 1 1
16 19696 1 1 58 PHE CG C 9.965 -10.583 5.400 1.00 . A A . 58 PHE CG 1 1
16 19697 1 1 58 PHE CZ C 12.086 -11.958 4.250 1.00 . A A . 58 PHE CZ 1 1
16 19698 1 1 58 PHE H H 7.804 -11.780 7.491 1.00 . A A . 58 PHE H 1 1
16 19699 1 1 58 PHE HA H 9.793 -9.680 7.921 1.00 . A A . 58 PHE HA 1 1
16 19700 1 1 58 PHE HB2 H 7.902 -10.260 5.642 1.00 . A A . 58 PHE HB2 1 1
16 19701 1 1 58 PHE HB3 H 8.890 -8.805 5.725 1.00 . A A . 58 PHE HB3 1 1
16 19702 1 1 58 PHE HD1 H 11.452 -9.603 6.573 1.00 . A A . 58 PHE HD1 1 1
16 19703 1 1 58 PHE HD2 H 8.727 -11.726 4.091 1.00 . A A . 58 PHE HD2 1 1
16 19704 1 1 58 PHE HE1 H 13.333 -10.817 5.559 1.00 . A A . 58 PHE HE1 1 1
16 19705 1 1 58 PHE HE2 H 10.603 -12.949 3.070 1.00 . A A . 58 PHE HE2 1 1
16 19706 1 1 58 PHE HZ H 12.910 -12.494 3.803 1.00 . A A . 58 PHE HZ 1 1
16 19707 1 1 58 PHE N N 8.486 -11.275 7.981 1.00 . A A . 58 PHE N 1 1
16 19708 1 1 58 PHE O O 6.664 -8.847 7.658 1.00 . A A . 58 PHE O 1 1
16 19709 1 1 59 PRO C C 7.263 -5.827 8.919 1.00 . A A . 59 PRO C 1 1
16 19710 1 1 59 PRO CA C 7.346 -7.113 9.738 1.00 . A A . 59 PRO CA 1 1
16 19711 1 1 59 PRO CB C 8.015 -6.843 11.100 1.00 . A A . 59 PRO CB 1 1
16 19712 1 1 59 PRO CD C 9.539 -8.107 9.739 1.00 . A A . 59 PRO CD 1 1
16 19713 1 1 59 PRO CG C 9.221 -7.732 11.156 1.00 . A A . 59 PRO CG 1 1
16 19714 1 1 59 PRO HA H 6.350 -7.500 9.896 1.00 . A A . 59 PRO HA 1 1
16 19715 1 1 59 PRO HB2 H 8.296 -5.802 11.163 1.00 . A A . 59 PRO HB2 1 1
16 19716 1 1 59 PRO HB3 H 7.321 -7.077 11.892 1.00 . A A . 59 PRO HB3 1 1
16 19717 1 1 59 PRO HD2 H 10.180 -7.365 9.283 1.00 . A A . 59 PRO HD2 1 1
16 19718 1 1 59 PRO HD3 H 9.992 -9.084 9.695 1.00 . A A . 59 PRO HD3 1 1
16 19719 1 1 59 PRO HG2 H 10.050 -7.198 11.595 1.00 . A A . 59 PRO HG2 1 1
16 19720 1 1 59 PRO HG3 H 8.995 -8.616 11.735 1.00 . A A . 59 PRO HG3 1 1
16 19721 1 1 59 PRO N N 8.213 -8.111 9.117 1.00 . A A . 59 PRO N 1 1
16 19722 1 1 59 PRO O O 7.469 -4.732 9.441 1.00 . A A . 59 PRO O 1 1
16 19723 1 1 60 ASN C C 5.749 -3.858 7.226 1.00 . A A . 60 ASN C 1 1
16 19724 1 1 60 ASN CA C 6.843 -4.809 6.747 1.00 . A A . 60 ASN CA 1 1
16 19725 1 1 60 ASN CB C 6.550 -5.263 5.316 1.00 . A A . 60 ASN CB 1 1
16 19726 1 1 60 ASN CG C 6.489 -4.104 4.341 1.00 . A A . 60 ASN CG 1 1
16 19727 1 1 60 ASN H H 6.798 -6.861 7.270 1.00 . A A . 60 ASN H 1 1
16 19728 1 1 60 ASN HA H 7.788 -4.289 6.762 1.00 . A A . 60 ASN HA 1 1
16 19729 1 1 60 ASN HB2 H 7.329 -5.939 4.993 1.00 . A A . 60 ASN HB2 1 1
16 19730 1 1 60 ASN HB3 H 5.600 -5.779 5.295 1.00 . A A . 60 ASN HB3 1 1
16 19731 1 1 60 ASN HD21 H 4.551 -3.860 4.715 1.00 . A A . 60 ASN HD21 1 1
16 19732 1 1 60 ASN HD22 H 5.239 -2.764 3.570 1.00 . A A . 60 ASN HD22 1 1
16 19733 1 1 60 ASN N N 6.955 -5.965 7.632 1.00 . A A . 60 ASN N 1 1
16 19734 1 1 60 ASN ND2 N 5.307 -3.516 4.194 1.00 . A A . 60 ASN ND2 1 1
16 19735 1 1 60 ASN O O 5.720 -2.688 6.844 1.00 . A A . 60 ASN O 1 1
16 19736 1 1 60 ASN OD1 O 7.492 -3.739 3.728 1.00 . A A . 60 ASN OD1 1 1
16 19737 1 1 61 PHE C C 4.124 -2.970 9.955 1.00 . A A . 61 PHE C 1 1
16 19738 1 1 61 PHE CA C 3.757 -3.561 8.596 1.00 . A A . 61 PHE CA 1 1
16 19739 1 1 61 PHE CB C 2.476 -4.403 8.703 1.00 . A A . 61 PHE CB 1 1
16 19740 1 1 61 PHE CD1 C 3.561 -5.783 10.518 1.00 . A A . 61 PHE CD1 1 1
16 19741 1 1 61 PHE CD2 C 1.180 -5.677 10.436 1.00 . A A . 61 PHE CD2 1 1
16 19742 1 1 61 PHE CE1 C 3.488 -6.611 11.623 1.00 . A A . 61 PHE CE1 1 1
16 19743 1 1 61 PHE CE2 C 1.102 -6.505 11.539 1.00 . A A . 61 PHE CE2 1 1
16 19744 1 1 61 PHE CG C 2.408 -5.305 9.911 1.00 . A A . 61 PHE CG 1 1
16 19745 1 1 61 PHE CZ C 2.258 -6.973 12.133 1.00 . A A . 61 PHE CZ 1 1
16 19746 1 1 61 PHE H H 4.924 -5.303 8.333 1.00 . A A . 61 PHE H 1 1
16 19747 1 1 61 PHE HA H 3.583 -2.750 7.905 1.00 . A A . 61 PHE HA 1 1
16 19748 1 1 61 PHE HB2 H 1.625 -3.739 8.743 1.00 . A A . 61 PHE HB2 1 1
16 19749 1 1 61 PHE HB3 H 2.394 -5.024 7.822 1.00 . A A . 61 PHE HB3 1 1
16 19750 1 1 61 PHE HD1 H 4.525 -5.500 10.124 1.00 . A A . 61 PHE HD1 1 1
16 19751 1 1 61 PHE HD2 H 0.275 -5.312 9.973 1.00 . A A . 61 PHE HD2 1 1
16 19752 1 1 61 PHE HE1 H 4.394 -6.975 12.086 1.00 . A A . 61 PHE HE1 1 1
16 19753 1 1 61 PHE HE2 H 0.138 -6.787 11.937 1.00 . A A . 61 PHE HE2 1 1
16 19754 1 1 61 PHE HZ H 2.200 -7.620 12.996 1.00 . A A . 61 PHE HZ 1 1
16 19755 1 1 61 PHE N N 4.850 -4.366 8.065 1.00 . A A . 61 PHE N 1 1
16 19756 1 1 61 PHE O O 3.287 -2.881 10.853 1.00 . A A . 61 PHE O 1 1
16 19757 1 1 62 THR C C 5.508 -0.497 11.397 1.00 . A A . 62 THR C 1 1
16 19758 1 1 62 THR CA C 5.864 -1.982 11.339 1.00 . A A . 62 THR CA 1 1
16 19759 1 1 62 THR CB C 7.379 -2.209 11.473 1.00 . A A . 62 THR CB 1 1
16 19760 1 1 62 THR CG2 C 8.232 -1.133 10.836 1.00 . A A . 62 THR CG2 1 1
16 19761 1 1 62 THR H H 6.000 -2.660 9.345 1.00 . A A . 62 THR H 1 1
16 19762 1 1 62 THR HA H 5.362 -2.486 12.153 1.00 . A A . 62 THR HA 1 1
16 19763 1 1 62 THR HB H 7.627 -3.147 10.998 1.00 . A A . 62 THR HB 1 1
16 19764 1 1 62 THR HG1 H 8.020 -3.196 13.037 1.00 . A A . 62 THR HG1 1 1
16 19765 1 1 62 THR HG21 H 7.692 -0.688 10.014 1.00 . A A . 62 THR HG21 1 1
16 19766 1 1 62 THR HG22 H 8.458 -0.374 11.575 1.00 . A A . 62 THR HG22 1 1
16 19767 1 1 62 THR HG23 H 9.150 -1.569 10.473 1.00 . A A . 62 THR HG23 1 1
16 19768 1 1 62 THR N N 5.382 -2.566 10.096 1.00 . A A . 62 THR N 1 1
16 19769 1 1 62 THR O O 6.378 0.368 11.484 1.00 . A A . 62 THR O 1 1
16 19770 1 1 62 THR OG1 O 7.757 -2.296 12.833 1.00 . A A . 62 THR OG1 1 1
16 19771 1 1 63 PHE C C 4.544 2.045 12.290 1.00 . A A . 63 PHE C 1 1
16 19772 1 1 63 PHE CA C 3.701 1.158 11.377 1.00 . A A . 63 PHE CA 1 1
16 19773 1 1 63 PHE CB C 2.240 1.171 11.838 1.00 . A A . 63 PHE CB 1 1
16 19774 1 1 63 PHE CD1 C 1.709 -0.289 9.854 1.00 . A A . 63 PHE CD1 1 1
16 19775 1 1 63 PHE CD2 C 0.188 -0.270 11.692 1.00 . A A . 63 PHE CD2 1 1
16 19776 1 1 63 PHE CE1 C 0.901 -1.193 9.191 1.00 . A A . 63 PHE CE1 1 1
16 19777 1 1 63 PHE CE2 C -0.623 -1.174 11.034 1.00 . A A . 63 PHE CE2 1 1
16 19778 1 1 63 PHE CG C 1.363 0.184 11.113 1.00 . A A . 63 PHE CG 1 1
16 19779 1 1 63 PHE CZ C -0.266 -1.636 9.782 1.00 . A A . 63 PHE CZ 1 1
16 19780 1 1 63 PHE H H 3.570 -0.955 11.267 1.00 . A A . 63 PHE H 1 1
16 19781 1 1 63 PHE HA H 3.750 1.551 10.373 1.00 . A A . 63 PHE HA 1 1
16 19782 1 1 63 PHE HB2 H 2.202 0.935 12.891 1.00 . A A . 63 PHE HB2 1 1
16 19783 1 1 63 PHE HB3 H 1.831 2.157 11.681 1.00 . A A . 63 PHE HB3 1 1
16 19784 1 1 63 PHE HD1 H 2.623 0.055 9.392 1.00 . A A . 63 PHE HD1 1 1
16 19785 1 1 63 PHE HD2 H -0.092 0.091 12.671 1.00 . A A . 63 PHE HD2 1 1
16 19786 1 1 63 PHE HE1 H 1.182 -1.552 8.212 1.00 . A A . 63 PHE HE1 1 1
16 19787 1 1 63 PHE HE2 H -1.536 -1.518 11.497 1.00 . A A . 63 PHE HE2 1 1
16 19788 1 1 63 PHE HZ H -0.899 -2.343 9.265 1.00 . A A . 63 PHE HZ 1 1
16 19789 1 1 63 PHE N N 4.208 -0.216 11.340 1.00 . A A . 63 PHE N 1 1
16 19790 1 1 63 PHE O O 4.749 3.225 12.007 1.00 . A A . 63 PHE O 1 1
16 19791 1 1 64 GLU C C 6.428 1.264 15.392 1.00 . A A . 64 GLU C 1 1
16 19792 1 1 64 GLU CA C 5.875 2.196 14.321 1.00 . A A . 64 GLU CA 1 1
16 19793 1 1 64 GLU CB C 5.082 3.336 14.959 1.00 . A A . 64 GLU CB 1 1
16 19794 1 1 64 GLU CD C 5.594 5.798 15.210 1.00 . A A . 64 GLU CD 1 1
16 19795 1 1 64 GLU CG C 5.275 4.666 14.252 1.00 . A A . 64 GLU CG 1 1
16 19796 1 1 64 GLU H H 4.851 0.517 13.543 1.00 . A A . 64 GLU H 1 1
16 19797 1 1 64 GLU HA H 6.703 2.614 13.768 1.00 . A A . 64 GLU HA 1 1
16 19798 1 1 64 GLU HB2 H 4.031 3.087 14.936 1.00 . A A . 64 GLU HB2 1 1
16 19799 1 1 64 GLU HB3 H 5.395 3.450 15.987 1.00 . A A . 64 GLU HB3 1 1
16 19800 1 1 64 GLU HG2 H 6.091 4.568 13.549 1.00 . A A . 64 GLU HG2 1 1
16 19801 1 1 64 GLU HG3 H 4.369 4.909 13.717 1.00 . A A . 64 GLU HG3 1 1
16 19802 1 1 64 GLU N N 5.042 1.463 13.377 1.00 . A A . 64 GLU N 1 1
16 19803 1 1 64 GLU O O 6.337 1.546 16.588 1.00 . A A . 64 GLU O 1 1
16 19804 1 1 64 GLU OE1 O 4.759 6.079 16.096 1.00 . A A . 64 GLU OE1 1 1
16 19805 1 1 64 GLU OE2 O 6.677 6.405 15.072 1.00 . A A . 64 GLU OE2 1 1
16 19806 1 1 65 ASP C C 9.107 -0.745 15.860 1.00 . A A . 65 ASP C 1 1
16 19807 1 1 65 ASP CA C 7.579 -0.827 15.870 1.00 . A A . 65 ASP CA 1 1
16 19808 1 1 65 ASP CB C 7.107 -2.236 15.498 1.00 . A A . 65 ASP CB 1 1
16 19809 1 1 65 ASP CG C 6.148 -2.815 16.521 1.00 . A A . 65 ASP CG 1 1
16 19810 1 1 65 ASP H H 7.048 -0.018 13.989 1.00 . A A . 65 ASP H 1 1
16 19811 1 1 65 ASP HA H 7.228 -0.591 16.860 1.00 . A A . 65 ASP HA 1 1
16 19812 1 1 65 ASP HB2 H 6.602 -2.199 14.547 1.00 . A A . 65 ASP HB2 1 1
16 19813 1 1 65 ASP HB3 H 7.964 -2.891 15.422 1.00 . A A . 65 ASP HB3 1 1
16 19814 1 1 65 ASP N N 7.006 0.150 14.954 1.00 . A A . 65 ASP N 1 1
16 19815 1 1 65 ASP O O 9.691 -0.079 15.007 1.00 . A A . 65 ASP O 1 1
16 19816 1 1 65 ASP OD1 O 5.242 -2.079 16.967 1.00 . A A . 65 ASP OD1 1 1
16 19817 1 1 65 ASP OD2 O 6.302 -4.002 16.874 1.00 . A A . 65 ASP OD2 1 1
16 19818 1 1 66 PRO C C 11.934 -1.920 15.648 1.00 . A A . 66 PRO C 1 1
16 19819 1 1 66 PRO CA C 11.248 -1.406 16.911 1.00 . A A . 66 PRO CA 1 1
16 19820 1 1 66 PRO CB C 11.545 -2.335 18.094 1.00 . A A . 66 PRO CB 1 1
16 19821 1 1 66 PRO CD C 9.177 -2.236 17.878 1.00 . A A . 66 PRO CD 1 1
16 19822 1 1 66 PRO CG C 10.306 -3.141 18.270 1.00 . A A . 66 PRO CG 1 1
16 19823 1 1 66 PRO HA H 11.616 -0.414 17.133 1.00 . A A . 66 PRO HA 1 1
16 19824 1 1 66 PRO HB2 H 12.394 -2.961 17.861 1.00 . A A . 66 PRO HB2 1 1
16 19825 1 1 66 PRO HB3 H 11.758 -1.745 18.973 1.00 . A A . 66 PRO HB3 1 1
16 19826 1 1 66 PRO HD2 H 8.346 -2.812 17.504 1.00 . A A . 66 PRO HD2 1 1
16 19827 1 1 66 PRO HD3 H 8.873 -1.623 18.713 1.00 . A A . 66 PRO HD3 1 1
16 19828 1 1 66 PRO HG2 H 10.337 -4.005 17.621 1.00 . A A . 66 PRO HG2 1 1
16 19829 1 1 66 PRO HG3 H 10.205 -3.445 19.300 1.00 . A A . 66 PRO HG3 1 1
16 19830 1 1 66 PRO N N 9.780 -1.418 16.815 1.00 . A A . 66 PRO N 1 1
16 19831 1 1 66 PRO O O 13.139 -1.741 15.473 1.00 . A A . 66 PRO O 1 1
16 19832 1 1 67 LYS C C 12.372 -1.985 12.686 1.00 . A A . 67 LYS C 1 1
16 19833 1 1 67 LYS CA C 11.715 -3.084 13.521 1.00 . A A . 67 LYS CA 1 1
16 19834 1 1 67 LYS CB C 10.619 -3.769 12.704 1.00 . A A . 67 LYS CB 1 1
16 19835 1 1 67 LYS CD C 10.265 -4.486 10.321 1.00 . A A . 67 LYS CD 1 1
16 19836 1 1 67 LYS CE C 10.827 -3.495 9.314 1.00 . A A . 67 LYS CE 1 1
16 19837 1 1 67 LYS CG C 11.154 -4.598 11.548 1.00 . A A . 67 LYS CG 1 1
16 19838 1 1 67 LYS H H 10.212 -2.670 14.952 1.00 . A A . 67 LYS H 1 1
16 19839 1 1 67 LYS HA H 12.465 -3.817 13.779 1.00 . A A . 67 LYS HA 1 1
16 19840 1 1 67 LYS HB2 H 10.054 -4.419 13.355 1.00 . A A . 67 LYS HB2 1 1
16 19841 1 1 67 LYS HB3 H 9.960 -3.014 12.303 1.00 . A A . 67 LYS HB3 1 1
16 19842 1 1 67 LYS HD2 H 10.191 -5.455 9.852 1.00 . A A . 67 LYS HD2 1 1
16 19843 1 1 67 LYS HD3 H 9.284 -4.157 10.628 1.00 . A A . 67 LYS HD3 1 1
16 19844 1 1 67 LYS HE2 H 10.168 -3.457 8.460 1.00 . A A . 67 LYS HE2 1 1
16 19845 1 1 67 LYS HE3 H 10.871 -2.519 9.777 1.00 . A A . 67 LYS HE3 1 1
16 19846 1 1 67 LYS HG2 H 12.144 -4.249 11.296 1.00 . A A . 67 LYS HG2 1 1
16 19847 1 1 67 LYS HG3 H 11.203 -5.633 11.854 1.00 . A A . 67 LYS HG3 1 1
16 19848 1 1 67 LYS HZ1 H 12.278 -4.914 8.826 1.00 . A A . 67 LYS HZ1 1 1
16 19849 1 1 67 LYS HZ2 H 12.371 -3.495 7.909 1.00 . A A . 67 LYS HZ2 1 1
16 19850 1 1 67 LYS HZ3 H 12.906 -3.502 9.513 1.00 . A A . 67 LYS HZ3 1 1
16 19851 1 1 67 LYS N N 11.166 -2.555 14.765 1.00 . A A . 67 LYS N 1 1
16 19852 1 1 67 LYS NZ N 12.191 -3.878 8.859 1.00 . A A . 67 LYS NZ 1 1
16 19853 1 1 67 LYS O O 13.094 -2.272 11.732 1.00 . A A . 67 LYS O 1 1
16 19854 1 1 68 PHE C C 14.059 0.802 12.895 1.00 . A A . 68 PHE C 1 1
16 19855 1 1 68 PHE CA C 12.701 0.402 12.319 1.00 . A A . 68 PHE CA 1 1
16 19856 1 1 68 PHE CB C 11.751 1.606 12.338 1.00 . A A . 68 PHE CB 1 1
16 19857 1 1 68 PHE CD1 C 11.808 1.675 14.859 1.00 . A A . 68 PHE CD1 1 1
16 19858 1 1 68 PHE CD2 C 9.811 2.351 13.744 1.00 . A A . 68 PHE CD2 1 1
16 19859 1 1 68 PHE CE1 C 11.216 1.935 16.080 1.00 . A A . 68 PHE CE1 1 1
16 19860 1 1 68 PHE CE2 C 9.215 2.612 14.964 1.00 . A A . 68 PHE CE2 1 1
16 19861 1 1 68 PHE CG C 11.112 1.879 13.675 1.00 . A A . 68 PHE CG 1 1
16 19862 1 1 68 PHE CZ C 9.919 2.404 16.133 1.00 . A A . 68 PHE CZ 1 1
16 19863 1 1 68 PHE H H 11.542 -0.550 13.813 1.00 . A A . 68 PHE H 1 1
16 19864 1 1 68 PHE HA H 12.843 0.090 11.295 1.00 . A A . 68 PHE HA 1 1
16 19865 1 1 68 PHE HB2 H 12.301 2.489 12.051 1.00 . A A . 68 PHE HB2 1 1
16 19866 1 1 68 PHE HB3 H 10.960 1.437 11.622 1.00 . A A . 68 PHE HB3 1 1
16 19867 1 1 68 PHE HD1 H 12.821 1.309 14.823 1.00 . A A . 68 PHE HD1 1 1
16 19868 1 1 68 PHE HD2 H 9.258 2.515 12.831 1.00 . A A . 68 PHE HD2 1 1
16 19869 1 1 68 PHE HE1 H 11.769 1.771 16.994 1.00 . A A . 68 PHE HE1 1 1
16 19870 1 1 68 PHE HE2 H 8.200 2.979 15.002 1.00 . A A . 68 PHE HE2 1 1
16 19871 1 1 68 PHE HZ H 9.455 2.607 17.087 1.00 . A A . 68 PHE HZ 1 1
16 19872 1 1 68 PHE N N 12.123 -0.726 13.046 1.00 . A A . 68 PHE N 1 1
16 19873 1 1 68 PHE O O 14.496 1.941 12.735 1.00 . A A . 68 PHE O 1 1
16 19874 1 1 69 GLU C C 15.892 0.959 15.430 1.00 . A A . 69 GLU C 1 1
16 19875 1 1 69 GLU CA C 16.027 0.115 14.168 1.00 . A A . 69 GLU CA 1 1
16 19876 1 1 69 GLU CB C 16.957 0.813 13.170 1.00 . A A . 69 GLU CB 1 1
16 19877 1 1 69 GLU CD C 16.261 1.199 10.770 1.00 . A A . 69 GLU CD 1 1
16 19878 1 1 69 GLU CG C 16.884 0.237 11.765 1.00 . A A . 69 GLU CG 1 1
16 19879 1 1 69 GLU H H 14.319 -1.027 13.662 1.00 . A A . 69 GLU H 1 1
16 19880 1 1 69 GLU HA H 16.455 -0.839 14.435 1.00 . A A . 69 GLU HA 1 1
16 19881 1 1 69 GLU HB2 H 16.695 1.859 13.122 1.00 . A A . 69 GLU HB2 1 1
16 19882 1 1 69 GLU HB3 H 17.974 0.723 13.520 1.00 . A A . 69 GLU HB3 1 1
16 19883 1 1 69 GLU HG2 H 17.885 0.001 11.434 1.00 . A A . 69 GLU HG2 1 1
16 19884 1 1 69 GLU HG3 H 16.292 -0.665 11.789 1.00 . A A . 69 GLU HG3 1 1
16 19885 1 1 69 GLU N N 14.720 -0.139 13.566 1.00 . A A . 69 GLU N 1 1
16 19886 1 1 69 GLU O O 15.508 2.127 15.372 1.00 . A A . 69 GLU O 1 1
16 19887 1 1 69 GLU OE1 O 16.419 2.424 10.951 1.00 . A A . 69 GLU OE1 1 1
16 19888 1 1 69 GLU OE2 O 15.618 0.726 9.810 1.00 . A A . 69 GLU OE2 1 1
16 19889 1 1 70 VAL C C 16.578 0.140 18.993 1.00 . A A . 70 VAL C 1 1
16 19890 1 1 70 VAL CA C 16.127 1.048 17.853 1.00 . A A . 70 VAL CA 1 1
16 19891 1 1 70 VAL CB C 14.695 1.543 18.133 1.00 . A A . 70 VAL CB 1 1
16 19892 1 1 70 VAL CG1 C 13.726 0.372 18.212 1.00 . A A . 70 VAL CG1 1 1
16 19893 1 1 70 VAL CG2 C 14.653 2.367 19.412 1.00 . A A . 70 VAL CG2 1 1
16 19894 1 1 70 VAL H H 16.511 -0.576 16.551 1.00 . A A . 70 VAL H 1 1
16 19895 1 1 70 VAL HA H 16.782 1.907 17.811 1.00 . A A . 70 VAL HA 1 1
16 19896 1 1 70 VAL HB H 14.389 2.177 17.313 1.00 . A A . 70 VAL HB 1 1
16 19897 1 1 70 VAL HG11 H 13.738 -0.169 17.277 1.00 . A A . 70 VAL HG11 1 1
16 19898 1 1 70 VAL HG12 H 14.022 -0.287 19.014 1.00 . A A . 70 VAL HG12 1 1
16 19899 1 1 70 VAL HG13 H 12.729 0.742 18.400 1.00 . A A . 70 VAL HG13 1 1
16 19900 1 1 70 VAL HG21 H 15.597 2.874 19.544 1.00 . A A . 70 VAL HG21 1 1
16 19901 1 1 70 VAL HG22 H 13.858 3.095 19.345 1.00 . A A . 70 VAL HG22 1 1
16 19902 1 1 70 VAL HG23 H 14.473 1.714 20.254 1.00 . A A . 70 VAL HG23 1 1
16 19903 1 1 70 VAL N N 16.211 0.356 16.572 1.00 . A A . 70 VAL N 1 1
16 19904 1 1 70 VAL O O 17.248 0.581 19.926 1.00 . A A . 70 VAL O 1 1
16 19905 1 1 71 VAL C C 16.411 -3.533 19.409 1.00 . A A . 71 VAL C 1 1
16 19906 1 1 71 VAL CA C 16.567 -2.107 19.932 1.00 . A A . 71 VAL CA 1 1
16 19907 1 1 71 VAL CB C 15.712 -1.932 21.204 1.00 . A A . 71 VAL CB 1 1
16 19908 1 1 71 VAL CG1 C 14.241 -2.185 20.903 1.00 . A A . 71 VAL CG1 1 1
16 19909 1 1 71 VAL CG2 C 16.206 -2.850 22.313 1.00 . A A . 71 VAL CG2 1 1
16 19910 1 1 71 VAL H H 15.671 -1.426 18.141 1.00 . A A . 71 VAL H 1 1
16 19911 1 1 71 VAL HA H 17.603 -1.943 20.195 1.00 . A A . 71 VAL HA 1 1
16 19912 1 1 71 VAL HB H 15.813 -0.910 21.541 1.00 . A A . 71 VAL HB 1 1
16 19913 1 1 71 VAL HG11 H 14.072 -2.106 19.840 1.00 . A A . 71 VAL HG11 1 1
16 19914 1 1 71 VAL HG12 H 13.971 -3.176 21.239 1.00 . A A . 71 VAL HG12 1 1
16 19915 1 1 71 VAL HG13 H 13.637 -1.453 21.419 1.00 . A A . 71 VAL HG13 1 1
16 19916 1 1 71 VAL HG21 H 16.878 -3.588 21.900 1.00 . A A . 71 VAL HG21 1 1
16 19917 1 1 71 VAL HG22 H 16.728 -2.266 23.057 1.00 . A A . 71 VAL HG22 1 1
16 19918 1 1 71 VAL HG23 H 15.364 -3.347 22.772 1.00 . A A . 71 VAL HG23 1 1
16 19919 1 1 71 VAL N N 16.204 -1.133 18.910 1.00 . A A . 71 VAL N 1 1
16 19920 1 1 71 VAL O O 15.854 -4.398 20.084 1.00 . A A . 71 VAL O 1 1
16 19921 1 1 72 GLU C C 17.719 -6.088 18.300 1.00 . A A . 72 GLU C 1 1
16 19922 1 1 72 GLU CA C 16.822 -5.087 17.579 1.00 . A A . 72 GLU CA 1 1
16 19923 1 1 72 GLU CB C 17.212 -5.005 16.102 1.00 . A A . 72 GLU CB 1 1
16 19924 1 1 72 GLU CD C 16.564 -3.572 14.126 1.00 . A A . 72 GLU CD 1 1
16 19925 1 1 72 GLU CG C 16.085 -4.528 15.200 1.00 . A A . 72 GLU CG 1 1
16 19926 1 1 72 GLU H H 17.337 -3.038 17.707 1.00 . A A . 72 GLU H 1 1
16 19927 1 1 72 GLU HA H 15.798 -5.421 17.653 1.00 . A A . 72 GLU HA 1 1
16 19928 1 1 72 GLU HB2 H 18.042 -4.321 15.999 1.00 . A A . 72 GLU HB2 1 1
16 19929 1 1 72 GLU HB3 H 17.521 -5.985 15.770 1.00 . A A . 72 GLU HB3 1 1
16 19930 1 1 72 GLU HG2 H 15.636 -5.386 14.723 1.00 . A A . 72 GLU HG2 1 1
16 19931 1 1 72 GLU HG3 H 15.346 -4.026 15.806 1.00 . A A . 72 GLU HG3 1 1
16 19932 1 1 72 GLU N N 16.906 -3.768 18.197 1.00 . A A . 72 GLU N 1 1
16 19933 1 1 72 GLU O O 17.451 -7.289 18.297 1.00 . A A . 72 GLU O 1 1
16 19934 1 1 72 GLU OE1 O 17.777 -3.575 13.827 1.00 . A A . 72 GLU OE1 1 1
16 19935 1 1 72 GLU OE2 O 15.727 -2.821 13.584 1.00 . A A . 72 GLU OE2 1 1
16 19936 1 1 73 LYS C C 18.996 -7.338 20.640 1.00 . A A . 73 LYS C 1 1
16 19937 1 1 73 LYS CA C 19.726 -6.440 19.641 1.00 . A A . 73 LYS CA 1 1
16 19938 1 1 73 LYS CB C 20.759 -5.582 20.374 1.00 . A A . 73 LYS CB 1 1
16 19939 1 1 73 LYS CD C 21.030 -3.452 21.679 1.00 . A A . 73 LYS CD 1 1
16 19940 1 1 73 LYS CE C 20.458 -2.571 22.777 1.00 . A A . 73 LYS CE 1 1
16 19941 1 1 73 LYS CG C 20.154 -4.668 21.426 1.00 . A A . 73 LYS CG 1 1
16 19942 1 1 73 LYS H H 18.948 -4.622 18.883 1.00 . A A . 73 LYS H 1 1
16 19943 1 1 73 LYS HA H 20.235 -7.058 18.918 1.00 . A A . 73 LYS HA 1 1
16 19944 1 1 73 LYS HB2 H 21.471 -6.234 20.860 1.00 . A A . 73 LYS HB2 1 1
16 19945 1 1 73 LYS HB3 H 21.278 -4.969 19.652 1.00 . A A . 73 LYS HB3 1 1
16 19946 1 1 73 LYS HD2 H 22.014 -3.784 21.974 1.00 . A A . 73 LYS HD2 1 1
16 19947 1 1 73 LYS HD3 H 21.101 -2.877 20.767 1.00 . A A . 73 LYS HD3 1 1
16 19948 1 1 73 LYS HE2 H 19.638 -1.997 22.370 1.00 . A A . 73 LYS HE2 1 1
16 19949 1 1 73 LYS HE3 H 20.094 -3.202 23.575 1.00 . A A . 73 LYS HE3 1 1
16 19950 1 1 73 LYS HG2 H 19.184 -4.335 21.087 1.00 . A A . 73 LYS HG2 1 1
16 19951 1 1 73 LYS HG3 H 20.044 -5.220 22.349 1.00 . A A . 73 LYS HG3 1 1
16 19952 1 1 73 LYS HZ1 H 21.940 -1.116 22.554 1.00 . A A . 73 LYS HZ1 1 1
16 19953 1 1 73 LYS HZ2 H 21.026 -0.951 23.967 1.00 . A A . 73 LYS HZ2 1 1
16 19954 1 1 73 LYS HZ3 H 22.200 -2.164 23.855 1.00 . A A . 73 LYS HZ3 1 1
16 19955 1 1 73 LYS N N 18.787 -5.587 18.916 1.00 . A A . 73 LYS N 1 1
16 19956 1 1 73 LYS NZ N 21.477 -1.635 23.327 1.00 . A A . 73 LYS NZ 1 1
16 19957 1 1 73 LYS O O 18.521 -6.869 21.674 1.00 . A A . 73 LYS O 1 1
16 19958 1 1 74 PRO C C 19.022 -9.900 22.488 1.00 . A A . 74 PRO C 1 1
16 19959 1 1 74 PRO CA C 18.217 -9.604 21.227 1.00 . A A . 74 PRO CA 1 1
16 19960 1 1 74 PRO CB C 18.097 -10.859 20.363 1.00 . A A . 74 PRO CB 1 1
16 19961 1 1 74 PRO CD C 19.430 -9.301 19.133 1.00 . A A . 74 PRO CD 1 1
16 19962 1 1 74 PRO CG C 19.234 -10.767 19.407 1.00 . A A . 74 PRO CG 1 1
16 19963 1 1 74 PRO HA H 17.231 -9.256 21.503 1.00 . A A . 74 PRO HA 1 1
16 19964 1 1 74 PRO HB2 H 18.172 -11.738 20.987 1.00 . A A . 74 PRO HB2 1 1
16 19965 1 1 74 PRO HB3 H 17.147 -10.856 19.848 1.00 . A A . 74 PRO HB3 1 1
16 19966 1 1 74 PRO HD2 H 20.479 -9.077 19.007 1.00 . A A . 74 PRO HD2 1 1
16 19967 1 1 74 PRO HD3 H 18.871 -9.004 18.258 1.00 . A A . 74 PRO HD3 1 1
16 19968 1 1 74 PRO HG2 H 20.124 -11.187 19.855 1.00 . A A . 74 PRO HG2 1 1
16 19969 1 1 74 PRO HG3 H 18.990 -11.290 18.494 1.00 . A A . 74 PRO HG3 1 1
16 19970 1 1 74 PRO N N 18.894 -8.649 20.345 1.00 . A A . 74 PRO N 1 1
16 19971 1 1 74 PRO O O 19.997 -9.213 22.789 1.00 . A A . 74 PRO O 1 1
16 19972 1 1 75 GLN C C 18.959 -12.757 24.823 1.00 . A A . 75 GLN C 1 1
16 19973 1 1 75 GLN CA C 19.288 -11.315 24.450 1.00 . A A . 75 GLN CA 1 1
16 19974 1 1 75 GLN CB C 18.897 -10.378 25.595 1.00 . A A . 75 GLN CB 1 1
16 19975 1 1 75 GLN CD C 20.688 -11.328 27.101 1.00 . A A . 75 GLN CD 1 1
16 19976 1 1 75 GLN CG C 20.039 -10.074 26.551 1.00 . A A . 75 GLN CG 1 1
16 19977 1 1 75 GLN H H 17.821 -11.436 22.930 1.00 . A A . 75 GLN H 1 1
16 19978 1 1 75 GLN HA H 20.351 -11.235 24.278 1.00 . A A . 75 GLN HA 1 1
16 19979 1 1 75 GLN HB2 H 18.547 -9.445 25.177 1.00 . A A . 75 GLN HB2 1 1
16 19980 1 1 75 GLN HB3 H 18.095 -10.832 26.158 1.00 . A A . 75 GLN HB3 1 1
16 19981 1 1 75 GLN HE21 H 19.162 -11.602 28.347 1.00 . A A . 75 GLN HE21 1 1
16 19982 1 1 75 GLN HE22 H 20.420 -12.783 28.430 1.00 . A A . 75 GLN HE22 1 1
16 19983 1 1 75 GLN HG2 H 20.787 -9.501 26.025 1.00 . A A . 75 GLN HG2 1 1
16 19984 1 1 75 GLN HG3 H 19.654 -9.493 27.376 1.00 . A A . 75 GLN HG3 1 1
16 19985 1 1 75 GLN N N 18.605 -10.927 23.221 1.00 . A A . 75 GLN N 1 1
16 19986 1 1 75 GLN NE2 N 20.022 -11.969 28.055 1.00 . A A . 75 GLN NE2 1 1
16 19987 1 1 75 GLN O O 18.912 -13.109 26.001 1.00 . A A . 75 GLN O 1 1
16 19988 1 1 75 GLN OE1 O 21.775 -11.718 26.674 1.00 . A A . 75 GLN OE1 1 1
16 19989 1 1 76 SER C C 17.124 -15.132 24.845 1.00 . A A . 76 SER C 1 1
16 19990 1 1 76 SER CA C 18.407 -14.991 24.030 1.00 . A A . 76 SER CA 1 1
16 19991 1 1 76 SER CB C 19.559 -15.696 24.747 1.00 . A A . 76 SER CB 1 1
16 19992 1 1 76 SER H H 18.783 -13.248 22.892 1.00 . A A . 76 SER H 1 1
16 19993 1 1 76 SER HA H 18.258 -15.453 23.066 1.00 . A A . 76 SER HA 1 1
16 19994 1 1 76 SER HB2 H 20.051 -14.999 25.408 1.00 . A A . 76 SER HB2 1 1
16 19995 1 1 76 SER HB3 H 19.170 -16.523 25.323 1.00 . A A . 76 SER HB3 1 1
16 19996 1 1 76 SER HG H 20.688 -15.524 23.156 1.00 . A A . 76 SER HG 1 1
16 19997 1 1 76 SER N N 18.731 -13.587 23.810 1.00 . A A . 76 SER N 1 1
16 19998 1 1 76 SER O O 16.607 -14.097 25.316 1.00 . A A . 76 SER O 1 1
16 19999 1 1 76 SER OXT O 16.647 -16.275 25.004 1.00 . A A . 76 SER OXT 1 1
16 20000 1 1 76 SER OG O 20.509 -16.193 23.820 1.00 . A A . 76 SER OG 1 1
17 20001 1 1 1 ASN C C -16.932 -4.010 -4.525 1.00 . A A . 1 ASN C 1 1
17 20002 1 1 1 ASN CA C -17.860 -2.931 -5.075 1.00 . A A . 1 ASN CA 1 1
17 20003 1 1 1 ASN CB C -19.318 -3.381 -4.961 1.00 . A A . 1 ASN CB 1 1
17 20004 1 1 1 ASN CG C -19.635 -4.549 -5.875 1.00 . A A . 1 ASN CG 1 1
17 20005 1 1 1 ASN H1 H -16.589 -2.286 -6.559 1.00 . A A . 1 ASN H1 1 1
17 20006 1 1 1 ASN H2 H -18.245 -1.930 -6.831 1.00 . A A . 1 ASN H2 1 1
17 20007 1 1 1 ASN HA H -17.722 -2.024 -4.506 1.00 . A A . 1 ASN HA 1 1
17 20008 1 1 1 ASN HB2 H -19.517 -3.679 -3.944 1.00 . A A . 1 ASN HB2 1 1
17 20009 1 1 1 ASN HB3 H -19.964 -2.555 -5.224 1.00 . A A . 1 ASN HB3 1 1
17 20010 1 1 1 ASN HD21 H -18.908 -5.826 -4.535 1.00 . A A . 1 ASN HD21 1 1
17 20011 1 1 1 ASN HD22 H -19.516 -6.530 -5.991 1.00 . A A . 1 ASN HD22 1 1
17 20012 1 1 1 ASN N N -17.563 -2.644 -6.503 1.00 . A A . 1 ASN N 1 1
17 20013 1 1 1 ASN ND2 N -19.322 -5.757 -5.421 1.00 . A A . 1 ASN ND2 1 1
17 20014 1 1 1 ASN O O -16.494 -4.898 -5.257 1.00 . A A . 1 ASN O 1 1
17 20015 1 1 1 ASN OD1 O -20.158 -4.367 -6.974 1.00 . A A . 1 ASN OD1 1 1
17 20016 1 1 2 LYS C C -16.085 -5.014 -1.098 1.00 . A A . 2 LYS C 1 1
17 20017 1 1 2 LYS CA C -15.762 -4.897 -2.584 1.00 . A A . 2 LYS CA 1 1
17 20018 1 1 2 LYS CB C -14.297 -4.496 -2.770 1.00 . A A . 2 LYS CB 1 1
17 20019 1 1 2 LYS CD C -12.375 -4.144 -4.349 1.00 . A A . 2 LYS CD 1 1
17 20020 1 1 2 LYS CE C -12.087 -3.698 -5.773 1.00 . A A . 2 LYS CE 1 1
17 20021 1 1 2 LYS CG C -13.803 -4.642 -4.199 1.00 . A A . 2 LYS CG 1 1
17 20022 1 1 2 LYS H H -17.018 -3.196 -2.701 1.00 . A A . 2 LYS H 1 1
17 20023 1 1 2 LYS HA H -15.926 -5.855 -3.052 1.00 . A A . 2 LYS HA 1 1
17 20024 1 1 2 LYS HB2 H -14.178 -3.465 -2.473 1.00 . A A . 2 LYS HB2 1 1
17 20025 1 1 2 LYS HB3 H -13.683 -5.117 -2.134 1.00 . A A . 2 LYS HB3 1 1
17 20026 1 1 2 LYS HD2 H -12.225 -3.307 -3.683 1.00 . A A . 2 LYS HD2 1 1
17 20027 1 1 2 LYS HD3 H -11.696 -4.943 -4.086 1.00 . A A . 2 LYS HD3 1 1
17 20028 1 1 2 LYS HE2 H -11.608 -4.509 -6.300 1.00 . A A . 2 LYS HE2 1 1
17 20029 1 1 2 LYS HE3 H -13.022 -3.457 -6.258 1.00 . A A . 2 LYS HE3 1 1
17 20030 1 1 2 LYS HG2 H -13.841 -5.685 -4.479 1.00 . A A . 2 LYS HG2 1 1
17 20031 1 1 2 LYS HG3 H -14.446 -4.069 -4.853 1.00 . A A . 2 LYS HG3 1 1
17 20032 1 1 2 LYS HZ1 H -10.559 -2.507 -4.991 1.00 . A A . 2 LYS HZ1 1 1
17 20033 1 1 2 LYS HZ2 H -10.627 -2.511 -6.681 1.00 . A A . 2 LYS HZ2 1 1
17 20034 1 1 2 LYS HZ3 H -11.767 -1.634 -5.792 1.00 . A A . 2 LYS HZ3 1 1
17 20035 1 1 2 LYS N N -16.637 -3.927 -3.232 1.00 . A A . 2 LYS N 1 1
17 20036 1 1 2 LYS NZ N -11.198 -2.504 -5.812 1.00 . A A . 2 LYS NZ 1 1
17 20037 1 1 2 LYS O O -16.514 -6.066 -0.627 1.00 . A A . 2 LYS O 1 1
17 20038 1 1 3 GLU C C -15.296 -4.946 1.795 1.00 . A A . 3 GLU C 1 1
17 20039 1 1 3 GLU CA C -16.144 -3.905 1.069 1.00 . A A . 3 GLU CA 1 1
17 20040 1 1 3 GLU CB C -17.628 -4.162 1.334 1.00 . A A . 3 GLU CB 1 1
17 20041 1 1 3 GLU CD C -19.174 -3.210 -0.423 1.00 . A A . 3 GLU CD 1 1
17 20042 1 1 3 GLU CG C -18.526 -3.003 0.932 1.00 . A A . 3 GLU CG 1 1
17 20043 1 1 3 GLU H H -15.531 -3.116 -0.797 1.00 . A A . 3 GLU H 1 1
17 20044 1 1 3 GLU HA H -15.885 -2.925 1.440 1.00 . A A . 3 GLU HA 1 1
17 20045 1 1 3 GLU HB2 H -17.936 -5.035 0.780 1.00 . A A . 3 GLU HB2 1 1
17 20046 1 1 3 GLU HB3 H -17.767 -4.347 2.389 1.00 . A A . 3 GLU HB3 1 1
17 20047 1 1 3 GLU HG2 H -19.304 -2.893 1.673 1.00 . A A . 3 GLU HG2 1 1
17 20048 1 1 3 GLU HG3 H -17.934 -2.100 0.898 1.00 . A A . 3 GLU HG3 1 1
17 20049 1 1 3 GLU N N -15.874 -3.925 -0.364 1.00 . A A . 3 GLU N 1 1
17 20050 1 1 3 GLU O O -15.810 -5.958 2.273 1.00 . A A . 3 GLU O 1 1
17 20051 1 1 3 GLU OE1 O -18.638 -4.006 -1.221 1.00 . A A . 3 GLU OE1 1 1
17 20052 1 1 3 GLU OE2 O -20.217 -2.576 -0.685 1.00 . A A . 3 GLU OE2 1 1
17 20053 1 1 4 LEU C C -13.530 -5.913 3.962 1.00 . A A . 4 LEU C 1 1
17 20054 1 1 4 LEU CA C -13.070 -5.606 2.538 1.00 . A A . 4 LEU CA 1 1
17 20055 1 1 4 LEU CB C -11.657 -5.016 2.560 1.00 . A A . 4 LEU CB 1 1
17 20056 1 1 4 LEU CD1 C -10.930 -3.251 4.193 1.00 . A A . 4 LEU CD1 1 1
17 20057 1 1 4 LEU CD2 C -10.814 -2.798 1.738 1.00 . A A . 4 LEU CD2 1 1
17 20058 1 1 4 LEU CG C -11.579 -3.511 2.842 1.00 . A A . 4 LEU CG 1 1
17 20059 1 1 4 LEU H H -13.644 -3.869 1.469 1.00 . A A . 4 LEU H 1 1
17 20060 1 1 4 LEU HA H -13.055 -6.526 1.973 1.00 . A A . 4 LEU HA 1 1
17 20061 1 1 4 LEU HB2 H -11.087 -5.535 3.319 1.00 . A A . 4 LEU HB2 1 1
17 20062 1 1 4 LEU HB3 H -11.198 -5.204 1.600 1.00 . A A . 4 LEU HB3 1 1
17 20063 1 1 4 LEU HD11 H -11.413 -3.854 4.948 1.00 . A A . 4 LEU HD11 1 1
17 20064 1 1 4 LEU HD12 H -9.882 -3.507 4.145 1.00 . A A . 4 LEU HD12 1 1
17 20065 1 1 4 LEU HD13 H -11.034 -2.207 4.448 1.00 . A A . 4 LEU HD13 1 1
17 20066 1 1 4 LEU HD21 H -10.848 -3.391 0.835 1.00 . A A . 4 LEU HD21 1 1
17 20067 1 1 4 LEU HD22 H -11.263 -1.834 1.552 1.00 . A A . 4 LEU HD22 1 1
17 20068 1 1 4 LEU HD23 H -9.786 -2.663 2.040 1.00 . A A . 4 LEU HD23 1 1
17 20069 1 1 4 LEU HG H -12.579 -3.105 2.872 1.00 . A A . 4 LEU HG 1 1
17 20070 1 1 4 LEU N N -13.993 -4.691 1.872 1.00 . A A . 4 LEU N 1 1
17 20071 1 1 4 LEU O O -13.829 -7.061 4.292 1.00 . A A . 4 LEU O 1 1
17 20072 1 1 5 ASP C C -13.798 -3.740 6.965 1.00 . A A . 5 ASP C 1 1
17 20073 1 1 5 ASP CA C -14.005 -5.038 6.189 1.00 . A A . 5 ASP CA 1 1
17 20074 1 1 5 ASP CB C -13.230 -6.177 6.861 1.00 . A A . 5 ASP CB 1 1
17 20075 1 1 5 ASP CG C -14.065 -7.434 7.013 1.00 . A A . 5 ASP CG 1 1
17 20076 1 1 5 ASP H H -13.332 -3.991 4.478 1.00 . A A . 5 ASP H 1 1
17 20077 1 1 5 ASP HA H -15.057 -5.280 6.190 1.00 . A A . 5 ASP HA 1 1
17 20078 1 1 5 ASP HB2 H -12.362 -6.413 6.266 1.00 . A A . 5 ASP HB2 1 1
17 20079 1 1 5 ASP HB3 H -12.912 -5.857 7.844 1.00 . A A . 5 ASP HB3 1 1
17 20080 1 1 5 ASP N N -13.582 -4.882 4.800 1.00 . A A . 5 ASP N 1 1
17 20081 1 1 5 ASP O O -13.179 -2.800 6.465 1.00 . A A . 5 ASP O 1 1
17 20082 1 1 5 ASP OD1 O -15.128 -7.523 6.365 1.00 . A A . 5 ASP OD1 1 1
17 20083 1 1 5 ASP OD2 O -13.653 -8.331 7.779 1.00 . A A . 5 ASP OD2 1 1
17 20084 1 1 6 PRO C C -12.897 -2.465 9.853 1.00 . A A . 6 PRO C 1 1
17 20085 1 1 6 PRO CA C -14.193 -2.481 9.046 1.00 . A A . 6 PRO CA 1 1
17 20086 1 1 6 PRO CB C -15.396 -2.613 9.973 1.00 . A A . 6 PRO CB 1 1
17 20087 1 1 6 PRO CD C -15.079 -4.736 8.877 1.00 . A A . 6 PRO CD 1 1
17 20088 1 1 6 PRO CG C -15.573 -4.085 10.148 1.00 . A A . 6 PRO CG 1 1
17 20089 1 1 6 PRO HA H -14.274 -1.571 8.470 1.00 . A A . 6 PRO HA 1 1
17 20090 1 1 6 PRO HB2 H -15.187 -2.123 10.913 1.00 . A A . 6 PRO HB2 1 1
17 20091 1 1 6 PRO HB3 H -16.263 -2.164 9.510 1.00 . A A . 6 PRO HB3 1 1
17 20092 1 1 6 PRO HD2 H -14.439 -5.575 9.109 1.00 . A A . 6 PRO HD2 1 1
17 20093 1 1 6 PRO HD3 H -15.913 -5.057 8.270 1.00 . A A . 6 PRO HD3 1 1
17 20094 1 1 6 PRO HG2 H -14.990 -4.424 10.992 1.00 . A A . 6 PRO HG2 1 1
17 20095 1 1 6 PRO HG3 H -16.617 -4.311 10.301 1.00 . A A . 6 PRO HG3 1 1
17 20096 1 1 6 PRO N N -14.318 -3.668 8.202 1.00 . A A . 6 PRO N 1 1
17 20097 1 1 6 PRO O O -12.887 -2.058 11.015 1.00 . A A . 6 PRO O 1 1
17 20098 1 1 7 VAL C C -9.371 -3.030 8.890 1.00 . A A . 7 VAL C 1 1
17 20099 1 1 7 VAL CA C -10.508 -2.938 9.901 1.00 . A A . 7 VAL CA 1 1
17 20100 1 1 7 VAL CB C -10.404 -4.125 10.880 1.00 . A A . 7 VAL CB 1 1
17 20101 1 1 7 VAL CG1 C -11.160 -3.827 12.166 1.00 . A A . 7 VAL CG1 1 1
17 20102 1 1 7 VAL CG2 C -10.921 -5.400 10.231 1.00 . A A . 7 VAL CG2 1 1
17 20103 1 1 7 VAL H H -11.872 -3.216 8.309 1.00 . A A . 7 VAL H 1 1
17 20104 1 1 7 VAL HA H -10.401 -2.023 10.464 1.00 . A A . 7 VAL HA 1 1
17 20105 1 1 7 VAL HB H -9.363 -4.270 11.128 1.00 . A A . 7 VAL HB 1 1
17 20106 1 1 7 VAL HG11 H -10.979 -2.804 12.461 1.00 . A A . 7 VAL HG11 1 1
17 20107 1 1 7 VAL HG12 H -12.218 -3.973 12.004 1.00 . A A . 7 VAL HG12 1 1
17 20108 1 1 7 VAL HG13 H -10.819 -4.493 12.945 1.00 . A A . 7 VAL HG13 1 1
17 20109 1 1 7 VAL HG21 H -11.867 -5.202 9.749 1.00 . A A . 7 VAL HG21 1 1
17 20110 1 1 7 VAL HG22 H -10.208 -5.746 9.498 1.00 . A A . 7 VAL HG22 1 1
17 20111 1 1 7 VAL HG23 H -11.055 -6.160 10.988 1.00 . A A . 7 VAL HG23 1 1
17 20112 1 1 7 VAL N N -11.805 -2.906 9.234 1.00 . A A . 7 VAL N 1 1
17 20113 1 1 7 VAL O O -8.366 -2.329 9.009 1.00 . A A . 7 VAL O 1 1
17 20114 1 1 8 GLN C C -8.191 -2.752 6.186 1.00 . A A . 8 GLN C 1 1
17 20115 1 1 8 GLN CA C -8.517 -4.078 6.867 1.00 . A A . 8 GLN CA 1 1
17 20116 1 1 8 GLN CB C -8.985 -5.100 5.829 1.00 . A A . 8 GLN CB 1 1
17 20117 1 1 8 GLN CD C -7.743 -7.188 5.136 1.00 . A A . 8 GLN CD 1 1
17 20118 1 1 8 GLN CG C -8.626 -6.534 6.180 1.00 . A A . 8 GLN CG 1 1
17 20119 1 1 8 GLN H H -10.356 -4.430 7.856 1.00 . A A . 8 GLN H 1 1
17 20120 1 1 8 GLN HA H -7.622 -4.450 7.347 1.00 . A A . 8 GLN HA 1 1
17 20121 1 1 8 GLN HB2 H -10.059 -5.033 5.737 1.00 . A A . 8 GLN HB2 1 1
17 20122 1 1 8 GLN HB3 H -8.535 -4.860 4.877 1.00 . A A . 8 GLN HB3 1 1
17 20123 1 1 8 GLN HE21 H -8.992 -6.629 3.694 1.00 . A A . 8 GLN HE21 1 1
17 20124 1 1 8 GLN HE22 H -7.602 -7.518 3.180 1.00 . A A . 8 GLN HE22 1 1
17 20125 1 1 8 GLN HG2 H -8.103 -6.540 7.125 1.00 . A A . 8 GLN HG2 1 1
17 20126 1 1 8 GLN HG3 H -9.537 -7.107 6.271 1.00 . A A . 8 GLN HG3 1 1
17 20127 1 1 8 GLN N N -9.534 -3.898 7.897 1.00 . A A . 8 GLN N 1 1
17 20128 1 1 8 GLN NE2 N -8.154 -7.103 3.876 1.00 . A A . 8 GLN NE2 1 1
17 20129 1 1 8 GLN O O -7.051 -2.508 5.793 1.00 . A A . 8 GLN O 1 1
17 20130 1 1 8 GLN OE1 O -6.703 -7.764 5.457 1.00 . A A . 8 GLN OE1 1 1
17 20131 1 1 9 LYS C C -7.975 0.229 6.187 1.00 . A A . 9 LYS C 1 1
17 20132 1 1 9 LYS CA C -9.013 -0.591 5.429 1.00 . A A . 9 LYS CA 1 1
17 20133 1 1 9 LYS CB C -10.341 0.170 5.377 1.00 . A A . 9 LYS CB 1 1
17 20134 1 1 9 LYS CD C -12.148 1.227 6.765 1.00 . A A . 9 LYS CD 1 1
17 20135 1 1 9 LYS CE C -11.466 2.585 6.788 1.00 . A A . 9 LYS CE 1 1
17 20136 1 1 9 LYS CG C -11.136 0.097 6.669 1.00 . A A . 9 LYS CG 1 1
17 20137 1 1 9 LYS H H -10.084 -2.143 6.394 1.00 . A A . 9 LYS H 1 1
17 20138 1 1 9 LYS HA H -8.661 -0.755 4.422 1.00 . A A . 9 LYS HA 1 1
17 20139 1 1 9 LYS HB2 H -10.138 1.208 5.162 1.00 . A A . 9 LYS HB2 1 1
17 20140 1 1 9 LYS HB3 H -10.946 -0.241 4.582 1.00 . A A . 9 LYS HB3 1 1
17 20141 1 1 9 LYS HD2 H -12.806 1.181 5.910 1.00 . A A . 9 LYS HD2 1 1
17 20142 1 1 9 LYS HD3 H -12.723 1.108 7.672 1.00 . A A . 9 LYS HD3 1 1
17 20143 1 1 9 LYS HE2 H -10.488 2.475 7.232 1.00 . A A . 9 LYS HE2 1 1
17 20144 1 1 9 LYS HE3 H -11.360 2.938 5.773 1.00 . A A . 9 LYS HE3 1 1
17 20145 1 1 9 LYS HG2 H -11.661 -0.846 6.705 1.00 . A A . 9 LYS HG2 1 1
17 20146 1 1 9 LYS HG3 H -10.454 0.164 7.504 1.00 . A A . 9 LYS HG3 1 1
17 20147 1 1 9 LYS HZ1 H -12.628 3.144 8.431 1.00 . A A . 9 LYS HZ1 1 1
17 20148 1 1 9 LYS HZ2 H -11.630 4.378 7.847 1.00 . A A . 9 LYS HZ2 1 1
17 20149 1 1 9 LYS HZ3 H -13.030 3.952 6.999 1.00 . A A . 9 LYS HZ3 1 1
17 20150 1 1 9 LYS N N -9.198 -1.895 6.057 1.00 . A A . 9 LYS N 1 1
17 20151 1 1 9 LYS NZ N -12.242 3.585 7.571 1.00 . A A . 9 LYS NZ 1 1
17 20152 1 1 9 LYS O O -7.304 1.086 5.611 1.00 . A A . 9 LYS O 1 1
17 20153 1 1 10 LEU C C -5.461 0.369 7.899 1.00 . A A . 10 LEU C 1 1
17 20154 1 1 10 LEU CA C -6.893 0.672 8.324 1.00 . A A . 10 LEU CA 1 1
17 20155 1 1 10 LEU CB C -7.096 0.289 9.794 1.00 . A A . 10 LEU CB 1 1
17 20156 1 1 10 LEU CD1 C -4.788 0.113 10.768 1.00 . A A . 10 LEU CD1 1 1
17 20157 1 1 10 LEU CD2 C -5.839 2.363 10.461 1.00 . A A . 10 LEU CD2 1 1
17 20158 1 1 10 LEU CG C -6.092 0.896 10.781 1.00 . A A . 10 LEU CG 1 1
17 20159 1 1 10 LEU H H -8.413 -0.733 7.885 1.00 . A A . 10 LEU H 1 1
17 20160 1 1 10 LEU HA H -7.074 1.730 8.210 1.00 . A A . 10 LEU HA 1 1
17 20161 1 1 10 LEU HB2 H -8.088 0.598 10.089 1.00 . A A . 10 LEU HB2 1 1
17 20162 1 1 10 LEU HB3 H -7.036 -0.786 9.873 1.00 . A A . 10 LEU HB3 1 1
17 20163 1 1 10 LEU HD11 H -4.966 -0.878 10.377 1.00 . A A . 10 LEU HD11 1 1
17 20164 1 1 10 LEU HD12 H -4.068 0.623 10.145 1.00 . A A . 10 LEU HD12 1 1
17 20165 1 1 10 LEU HD13 H -4.403 0.039 11.775 1.00 . A A . 10 LEU HD13 1 1
17 20166 1 1 10 LEU HD21 H -6.675 2.759 9.902 1.00 . A A . 10 LEU HD21 1 1
17 20167 1 1 10 LEU HD22 H -5.727 2.918 11.380 1.00 . A A . 10 LEU HD22 1 1
17 20168 1 1 10 LEU HD23 H -4.939 2.453 9.872 1.00 . A A . 10 LEU HD23 1 1
17 20169 1 1 10 LEU HG H -6.504 0.838 11.778 1.00 . A A . 10 LEU HG 1 1
17 20170 1 1 10 LEU N N -7.848 -0.039 7.483 1.00 . A A . 10 LEU N 1 1
17 20171 1 1 10 LEU O O -4.682 1.279 7.615 1.00 . A A . 10 LEU O 1 1
17 20172 1 1 11 PHE C C -3.439 -0.861 6.063 1.00 . A A . 11 PHE C 1 1
17 20173 1 1 11 PHE CA C -3.773 -1.333 7.475 1.00 . A A . 11 PHE CA 1 1
17 20174 1 1 11 PHE CB C -3.636 -2.860 7.592 1.00 . A A . 11 PHE CB 1 1
17 20175 1 1 11 PHE CD1 C -2.746 -3.661 5.382 1.00 . A A . 11 PHE CD1 1 1
17 20176 1 1 11 PHE CD2 C -4.975 -4.253 5.987 1.00 . A A . 11 PHE CD2 1 1
17 20177 1 1 11 PHE CE1 C -2.885 -4.346 4.189 1.00 . A A . 11 PHE CE1 1 1
17 20178 1 1 11 PHE CE2 C -5.119 -4.940 4.796 1.00 . A A . 11 PHE CE2 1 1
17 20179 1 1 11 PHE CG C -3.790 -3.606 6.293 1.00 . A A . 11 PHE CG 1 1
17 20180 1 1 11 PHE CZ C -4.072 -4.987 3.896 1.00 . A A . 11 PHE CZ 1 1
17 20181 1 1 11 PHE H H -5.780 -1.595 8.101 1.00 . A A . 11 PHE H 1 1
17 20182 1 1 11 PHE HA H -3.081 -0.868 8.159 1.00 . A A . 11 PHE HA 1 1
17 20183 1 1 11 PHE HB2 H -2.661 -3.094 7.991 1.00 . A A . 11 PHE HB2 1 1
17 20184 1 1 11 PHE HB3 H -4.392 -3.227 8.274 1.00 . A A . 11 PHE HB3 1 1
17 20185 1 1 11 PHE HD1 H -1.817 -3.160 5.610 1.00 . A A . 11 PHE HD1 1 1
17 20186 1 1 11 PHE HD2 H -5.794 -4.217 6.689 1.00 . A A . 11 PHE HD2 1 1
17 20187 1 1 11 PHE HE1 H -2.064 -4.381 3.488 1.00 . A A . 11 PHE HE1 1 1
17 20188 1 1 11 PHE HE2 H -6.049 -5.440 4.570 1.00 . A A . 11 PHE HE2 1 1
17 20189 1 1 11 PHE HZ H -4.182 -5.523 2.965 1.00 . A A . 11 PHE HZ 1 1
17 20190 1 1 11 PHE N N -5.117 -0.914 7.861 1.00 . A A . 11 PHE N 1 1
17 20191 1 1 11 PHE O O -2.275 -0.634 5.736 1.00 . A A . 11 PHE O 1 1
17 20192 1 1 12 VAL C C -4.030 1.245 3.812 1.00 . A A . 12 VAL C 1 1
17 20193 1 1 12 VAL CA C -4.269 -0.261 3.864 1.00 . A A . 12 VAL CA 1 1
17 20194 1 1 12 VAL CB C -5.478 -0.611 2.975 1.00 . A A . 12 VAL CB 1 1
17 20195 1 1 12 VAL CG1 C -5.194 -0.266 1.520 1.00 . A A . 12 VAL CG1 1 1
17 20196 1 1 12 VAL CG2 C -5.841 -2.081 3.119 1.00 . A A . 12 VAL CG2 1 1
17 20197 1 1 12 VAL H H -5.371 -0.904 5.550 1.00 . A A . 12 VAL H 1 1
17 20198 1 1 12 VAL HA H -3.399 -0.764 3.469 1.00 . A A . 12 VAL HA 1 1
17 20199 1 1 12 VAL HB H -6.323 -0.021 3.301 1.00 . A A . 12 VAL HB 1 1
17 20200 1 1 12 VAL HG11 H -4.286 -0.760 1.205 1.00 . A A . 12 VAL HG11 1 1
17 20201 1 1 12 VAL HG12 H -6.016 -0.598 0.904 1.00 . A A . 12 VAL HG12 1 1
17 20202 1 1 12 VAL HG13 H -5.076 0.802 1.420 1.00 . A A . 12 VAL HG13 1 1
17 20203 1 1 12 VAL HG21 H -5.571 -2.423 4.108 1.00 . A A . 12 VAL HG21 1 1
17 20204 1 1 12 VAL HG22 H -6.904 -2.206 2.973 1.00 . A A . 12 VAL HG22 1 1
17 20205 1 1 12 VAL HG23 H -5.305 -2.658 2.381 1.00 . A A . 12 VAL HG23 1 1
17 20206 1 1 12 VAL N N -4.464 -0.711 5.234 1.00 . A A . 12 VAL N 1 1
17 20207 1 1 12 VAL O O -3.489 1.763 2.834 1.00 . A A . 12 VAL O 1 1
17 20208 1 1 13 ASP C C -3.016 3.759 5.748 1.00 . A A . 13 ASP C 1 1
17 20209 1 1 13 ASP CA C -4.254 3.389 4.937 1.00 . A A . 13 ASP CA 1 1
17 20210 1 1 13 ASP CB C -5.493 4.053 5.536 1.00 . A A . 13 ASP CB 1 1
17 20211 1 1 13 ASP CG C -5.651 5.493 5.088 1.00 . A A . 13 ASP CG 1 1
17 20212 1 1 13 ASP H H -4.855 1.480 5.621 1.00 . A A . 13 ASP H 1 1
17 20213 1 1 13 ASP HA H -4.115 3.746 3.926 1.00 . A A . 13 ASP HA 1 1
17 20214 1 1 13 ASP HB2 H -6.372 3.504 5.232 1.00 . A A . 13 ASP HB2 1 1
17 20215 1 1 13 ASP HB3 H -5.418 4.037 6.613 1.00 . A A . 13 ASP HB3 1 1
17 20216 1 1 13 ASP N N -4.432 1.945 4.869 1.00 . A A . 13 ASP N 1 1
17 20217 1 1 13 ASP O O -2.746 4.939 5.974 1.00 . A A . 13 ASP O 1 1
17 20218 1 1 13 ASP OD1 O -6.078 5.713 3.934 1.00 . A A . 13 ASP OD1 1 1
17 20219 1 1 13 ASP OD2 O -5.348 6.401 5.890 1.00 . A A . 13 ASP OD2 1 1
17 20220 1 1 14 LYS C C 0.148 2.551 6.062 1.00 . A A . 14 LYS C 1 1
17 20221 1 1 14 LYS CA C -1.024 2.993 6.905 1.00 . A A . 14 LYS CA 1 1
17 20222 1 1 14 LYS CB C -1.043 2.258 8.249 1.00 . A A . 14 LYS CB 1 1
17 20223 1 1 14 LYS CD C -0.744 0.095 9.494 1.00 . A A . 14 LYS CD 1 1
17 20224 1 1 14 LYS CE C 0.702 -0.240 9.825 1.00 . A A . 14 LYS CE 1 1
17 20225 1 1 14 LYS CG C -0.865 0.753 8.128 1.00 . A A . 14 LYS CG 1 1
17 20226 1 1 14 LYS H H -2.487 1.830 5.926 1.00 . A A . 14 LYS H 1 1
17 20227 1 1 14 LYS HA H -0.939 4.055 7.073 1.00 . A A . 14 LYS HA 1 1
17 20228 1 1 14 LYS HB2 H -0.244 2.643 8.867 1.00 . A A . 14 LYS HB2 1 1
17 20229 1 1 14 LYS HB3 H -1.986 2.449 8.737 1.00 . A A . 14 LYS HB3 1 1
17 20230 1 1 14 LYS HD2 H -1.127 0.769 10.244 1.00 . A A . 14 LYS HD2 1 1
17 20231 1 1 14 LYS HD3 H -1.324 -0.817 9.495 1.00 . A A . 14 LYS HD3 1 1
17 20232 1 1 14 LYS HE2 H 0.861 -1.295 9.658 1.00 . A A . 14 LYS HE2 1 1
17 20233 1 1 14 LYS HE3 H 1.348 0.328 9.174 1.00 . A A . 14 LYS HE3 1 1
17 20234 1 1 14 LYS HG2 H -1.719 0.341 7.616 1.00 . A A . 14 LYS HG2 1 1
17 20235 1 1 14 LYS HG3 H 0.031 0.550 7.560 1.00 . A A . 14 LYS HG3 1 1
17 20236 1 1 14 LYS HZ1 H 0.802 1.072 11.448 1.00 . A A . 14 LYS HZ1 1 1
17 20237 1 1 14 LYS HZ2 H 0.493 -0.532 11.883 1.00 . A A . 14 LYS HZ2 1 1
17 20238 1 1 14 LYS HZ3 H 2.050 -0.068 11.411 1.00 . A A . 14 LYS HZ3 1 1
17 20239 1 1 14 LYS N N -2.246 2.754 6.157 1.00 . A A . 14 LYS N 1 1
17 20240 1 1 14 LYS NZ N 1.035 0.081 11.241 1.00 . A A . 14 LYS NZ 1 1
17 20241 1 1 14 LYS O O 1.231 3.133 6.118 1.00 . A A . 14 LYS O 1 1
17 20242 1 1 15 ILE C C 1.069 2.014 3.179 1.00 . A A . 15 ILE C 1 1
17 20243 1 1 15 ILE CA C 0.920 1.045 4.352 1.00 . A A . 15 ILE CA 1 1
17 20244 1 1 15 ILE CB C 0.579 -0.363 3.839 1.00 . A A . 15 ILE CB 1 1
17 20245 1 1 15 ILE CD1 C -0.945 -1.604 2.260 1.00 . A A . 15 ILE CD1 1 1
17 20246 1 1 15 ILE CG1 C -0.718 -0.336 3.040 1.00 . A A . 15 ILE CG1 1 1
17 20247 1 1 15 ILE CG2 C 0.469 -1.336 5.003 1.00 . A A . 15 ILE CG2 1 1
17 20248 1 1 15 ILE H H -0.986 1.132 5.222 1.00 . A A . 15 ILE H 1 1
17 20249 1 1 15 ILE HA H 1.850 1.003 4.904 1.00 . A A . 15 ILE HA 1 1
17 20250 1 1 15 ILE HB H 1.379 -0.698 3.199 1.00 . A A . 15 ILE HB 1 1
17 20251 1 1 15 ILE HD11 H -0.068 -1.815 1.665 1.00 . A A . 15 ILE HD11 1 1
17 20252 1 1 15 ILE HD12 H -1.120 -2.420 2.945 1.00 . A A . 15 ILE HD12 1 1
17 20253 1 1 15 ILE HD13 H -1.801 -1.483 1.615 1.00 . A A . 15 ILE HD13 1 1
17 20254 1 1 15 ILE HG12 H -1.549 -0.201 3.715 1.00 . A A . 15 ILE HG12 1 1
17 20255 1 1 15 ILE HG13 H -0.689 0.486 2.340 1.00 . A A . 15 ILE HG13 1 1
17 20256 1 1 15 ILE HG21 H 0.239 -0.792 5.906 1.00 . A A . 15 ILE HG21 1 1
17 20257 1 1 15 ILE HG22 H -0.316 -2.050 4.803 1.00 . A A . 15 ILE HG22 1 1
17 20258 1 1 15 ILE HG23 H 1.407 -1.858 5.125 1.00 . A A . 15 ILE HG23 1 1
17 20259 1 1 15 ILE N N -0.094 1.536 5.244 1.00 . A A . 15 ILE N 1 1
17 20260 1 1 15 ILE O O 2.055 1.991 2.445 1.00 . A A . 15 ILE O 1 1
17 20261 1 1 16 ARG C C 0.926 5.113 2.494 1.00 . A A . 16 ARG C 1 1
17 20262 1 1 16 ARG CA C 0.179 3.893 1.972 1.00 . A A . 16 ARG CA 1 1
17 20263 1 1 16 ARG CB C -1.219 4.282 1.483 1.00 . A A . 16 ARG CB 1 1
17 20264 1 1 16 ARG CD C -3.366 5.503 1.948 1.00 . A A . 16 ARG CD 1 1
17 20265 1 1 16 ARG CG C -2.051 5.007 2.528 1.00 . A A . 16 ARG CG 1 1
17 20266 1 1 16 ARG CZ C -3.150 7.933 2.294 1.00 . A A . 16 ARG CZ 1 1
17 20267 1 1 16 ARG H H -0.664 2.913 3.642 1.00 . A A . 16 ARG H 1 1
17 20268 1 1 16 ARG HA H 0.745 3.465 1.157 1.00 . A A . 16 ARG HA 1 1
17 20269 1 1 16 ARG HB2 H -1.119 4.928 0.622 1.00 . A A . 16 ARG HB2 1 1
17 20270 1 1 16 ARG HB3 H -1.748 3.387 1.191 1.00 . A A . 16 ARG HB3 1 1
17 20271 1 1 16 ARG HD2 H -3.251 5.624 0.882 1.00 . A A . 16 ARG HD2 1 1
17 20272 1 1 16 ARG HD3 H -4.132 4.767 2.146 1.00 . A A . 16 ARG HD3 1 1
17 20273 1 1 16 ARG HE H -4.551 6.780 3.124 1.00 . A A . 16 ARG HE 1 1
17 20274 1 1 16 ARG HG2 H -2.262 4.327 3.341 1.00 . A A . 16 ARG HG2 1 1
17 20275 1 1 16 ARG HG3 H -1.489 5.852 2.900 1.00 . A A . 16 ARG HG3 1 1
17 20276 1 1 16 ARG HH11 H -1.759 7.135 1.061 1.00 . A A . 16 ARG HH11 1 1
17 20277 1 1 16 ARG HH12 H -1.629 8.842 1.321 1.00 . A A . 16 ARG HH12 1 1
17 20278 1 1 16 ARG HH21 H -4.383 9.025 3.466 1.00 . A A . 16 ARG HH21 1 1
17 20279 1 1 16 ARG HH22 H -3.118 9.915 2.686 1.00 . A A . 16 ARG HH22 1 1
17 20280 1 1 16 ARG N N 0.099 2.902 3.023 1.00 . A A . 16 ARG N 1 1
17 20281 1 1 16 ARG NE N -3.773 6.781 2.528 1.00 . A A . 16 ARG NE 1 1
17 20282 1 1 16 ARG NH1 N -2.092 7.973 1.493 1.00 . A A . 16 ARG NH1 1 1
17 20283 1 1 16 ARG NH2 N -3.586 9.049 2.862 1.00 . A A . 16 ARG NH2 1 1
17 20284 1 1 16 ARG O O 1.059 6.119 1.797 1.00 . A A . 16 ARG O 1 1
17 20285 1 1 17 GLU C C 3.619 5.745 4.539 1.00 . A A . 17 GLU C 1 1
17 20286 1 1 17 GLU CA C 2.139 6.100 4.365 1.00 . A A . 17 GLU CA 1 1
17 20287 1 1 17 GLU CB C 1.485 6.441 5.710 1.00 . A A . 17 GLU CB 1 1
17 20288 1 1 17 GLU CD C 3.392 7.599 6.906 1.00 . A A . 17 GLU CD 1 1
17 20289 1 1 17 GLU CG C 2.432 6.426 6.904 1.00 . A A . 17 GLU CG 1 1
17 20290 1 1 17 GLU H H 1.259 4.189 4.250 1.00 . A A . 17 GLU H 1 1
17 20291 1 1 17 GLU HA H 2.070 6.948 3.702 1.00 . A A . 17 GLU HA 1 1
17 20292 1 1 17 GLU HB2 H 1.045 7.423 5.642 1.00 . A A . 17 GLU HB2 1 1
17 20293 1 1 17 GLU HB3 H 0.703 5.719 5.895 1.00 . A A . 17 GLU HB3 1 1
17 20294 1 1 17 GLU HG2 H 1.846 6.460 7.811 1.00 . A A . 17 GLU HG2 1 1
17 20295 1 1 17 GLU HG3 H 3.004 5.509 6.882 1.00 . A A . 17 GLU HG3 1 1
17 20296 1 1 17 GLU N N 1.409 5.014 3.738 1.00 . A A . 17 GLU N 1 1
17 20297 1 1 17 GLU O O 4.474 6.628 4.605 1.00 . A A . 17 GLU O 1 1
17 20298 1 1 17 GLU OE1 O 3.121 8.590 6.195 1.00 . A A . 17 GLU OE1 1 1
17 20299 1 1 17 GLU OE2 O 4.416 7.528 7.618 1.00 . A A . 17 GLU OE2 1 1
17 20300 1 1 18 TYR C C 5.856 3.615 3.362 1.00 . A A . 18 TYR C 1 1
17 20301 1 1 18 TYR CA C 5.286 3.993 4.730 1.00 . A A . 18 TYR CA 1 1
17 20302 1 1 18 TYR CB C 5.351 2.790 5.684 1.00 . A A . 18 TYR CB 1 1
17 20303 1 1 18 TYR CD1 C 3.936 1.411 4.193 1.00 . A A . 18 TYR CD1 1 1
17 20304 1 1 18 TYR CD2 C 5.880 0.387 5.077 1.00 . A A . 18 TYR CD2 1 1
17 20305 1 1 18 TYR CE1 C 3.625 0.280 3.509 1.00 . A A . 18 TYR CE1 1 1
17 20306 1 1 18 TYR CE2 C 5.580 -0.774 4.386 1.00 . A A . 18 TYR CE2 1 1
17 20307 1 1 18 TYR CG C 5.052 1.495 4.982 1.00 . A A . 18 TYR CG 1 1
17 20308 1 1 18 TYR CZ C 4.446 -0.823 3.599 1.00 . A A . 18 TYR CZ 1 1
17 20309 1 1 18 TYR H H 3.190 3.802 4.520 1.00 . A A . 18 TYR H 1 1
17 20310 1 1 18 TYR HA H 5.871 4.805 5.133 1.00 . A A . 18 TYR HA 1 1
17 20311 1 1 18 TYR HB2 H 6.335 2.722 6.118 1.00 . A A . 18 TYR HB2 1 1
17 20312 1 1 18 TYR HB3 H 4.614 2.915 6.466 1.00 . A A . 18 TYR HB3 1 1
17 20313 1 1 18 TYR HD1 H 3.284 2.260 4.119 1.00 . A A . 18 TYR HD1 1 1
17 20314 1 1 18 TYR HD2 H 6.762 0.436 5.695 1.00 . A A . 18 TYR HD2 1 1
17 20315 1 1 18 TYR HE1 H 2.737 0.280 2.900 1.00 . A A . 18 TYR HE1 1 1
17 20316 1 1 18 TYR HE2 H 6.228 -1.631 4.464 1.00 . A A . 18 TYR HE2 1 1
17 20317 1 1 18 TYR HH H 4.918 -2.292 2.452 1.00 . A A . 18 TYR HH 1 1
17 20318 1 1 18 TYR N N 3.912 4.458 4.590 1.00 . A A . 18 TYR N 1 1
17 20319 1 1 18 TYR O O 7.066 3.675 3.147 1.00 . A A . 18 TYR O 1 1
17 20320 1 1 18 TYR OH O 4.136 -1.971 2.906 1.00 . A A . 18 TYR OH 1 1
17 20321 1 1 19 ARG C C 5.539 4.135 0.257 1.00 . A A . 19 ARG C 1 1
17 20322 1 1 19 ARG CA C 5.396 2.875 1.087 1.00 . A A . 19 ARG CA 1 1
17 20323 1 1 19 ARG CB C 4.384 1.925 0.441 1.00 . A A . 19 ARG CB 1 1
17 20324 1 1 19 ARG CD C 4.896 -0.516 0.120 1.00 . A A . 19 ARG CD 1 1
17 20325 1 1 19 ARG CG C 5.021 0.882 -0.464 1.00 . A A . 19 ARG CG 1 1
17 20326 1 1 19 ARG CZ C 6.840 -1.752 -0.758 1.00 . A A . 19 ARG CZ 1 1
17 20327 1 1 19 ARG H H 4.012 3.227 2.647 1.00 . A A . 19 ARG H 1 1
17 20328 1 1 19 ARG HA H 6.356 2.384 1.157 1.00 . A A . 19 ARG HA 1 1
17 20329 1 1 19 ARG HB2 H 3.840 1.414 1.220 1.00 . A A . 19 ARG HB2 1 1
17 20330 1 1 19 ARG HB3 H 3.689 2.506 -0.148 1.00 . A A . 19 ARG HB3 1 1
17 20331 1 1 19 ARG HD2 H 5.368 -0.531 1.090 1.00 . A A . 19 ARG HD2 1 1
17 20332 1 1 19 ARG HD3 H 3.848 -0.756 0.227 1.00 . A A . 19 ARG HD3 1 1
17 20333 1 1 19 ARG HE H 4.946 -2.056 -1.309 1.00 . A A . 19 ARG HE 1 1
17 20334 1 1 19 ARG HG2 H 4.529 0.905 -1.425 1.00 . A A . 19 ARG HG2 1 1
17 20335 1 1 19 ARG HG3 H 6.067 1.119 -0.588 1.00 . A A . 19 ARG HG3 1 1
17 20336 1 1 19 ARG HH11 H 7.296 -0.342 0.619 1.00 . A A . 19 ARG HH11 1 1
17 20337 1 1 19 ARG HH12 H 8.644 -1.225 -0.013 1.00 . A A . 19 ARG HH12 1 1
17 20338 1 1 19 ARG HH21 H 6.718 -3.219 -2.142 1.00 . A A . 19 ARG HH21 1 1
17 20339 1 1 19 ARG HH22 H 8.317 -2.859 -1.581 1.00 . A A . 19 ARG HH22 1 1
17 20340 1 1 19 ARG N N 4.973 3.239 2.431 1.00 . A A . 19 ARG N 1 1
17 20341 1 1 19 ARG NE N 5.528 -1.523 -0.729 1.00 . A A . 19 ARG NE 1 1
17 20342 1 1 19 ARG NH1 N 7.661 -1.048 0.013 1.00 . A A . 19 ARG NH1 1 1
17 20343 1 1 19 ARG NH2 N 7.332 -2.687 -1.559 1.00 . A A . 19 ARG NH2 1 1
17 20344 1 1 19 ARG O O 6.379 4.222 -0.641 1.00 . A A . 19 ARG O 1 1
17 20345 1 1 20 THR C C 6.117 7.047 0.057 1.00 . A A . 20 THR C 1 1
17 20346 1 1 20 THR CA C 4.738 6.409 -0.075 1.00 . A A . 20 THR CA 1 1
17 20347 1 1 20 THR CB C 3.685 7.310 0.563 1.00 . A A . 20 THR CB 1 1
17 20348 1 1 20 THR CG2 C 3.593 7.098 2.047 1.00 . A A . 20 THR CG2 1 1
17 20349 1 1 20 THR H H 4.086 4.983 1.337 1.00 . A A . 20 THR H 1 1
17 20350 1 1 20 THR HA H 4.505 6.261 -1.118 1.00 . A A . 20 THR HA 1 1
17 20351 1 1 20 THR HB H 2.717 7.081 0.146 1.00 . A A . 20 THR HB 1 1
17 20352 1 1 20 THR HG1 H 4.725 8.946 0.853 1.00 . A A . 20 THR HG1 1 1
17 20353 1 1 20 THR HG21 H 4.578 7.173 2.483 1.00 . A A . 20 THR HG21 1 1
17 20354 1 1 20 THR HG22 H 2.945 7.840 2.480 1.00 . A A . 20 THR HG22 1 1
17 20355 1 1 20 THR HG23 H 3.190 6.103 2.240 1.00 . A A . 20 THR HG23 1 1
17 20356 1 1 20 THR N N 4.719 5.121 0.593 1.00 . A A . 20 THR N 1 1
17 20357 1 1 20 THR O O 6.595 7.717 -0.858 1.00 . A A . 20 THR O 1 1
17 20358 1 1 20 THR OG1 O 3.967 8.679 0.328 1.00 . A A . 20 THR OG1 1 1
17 20359 1 1 21 LYS C C 9.109 6.765 0.524 1.00 . A A . 21 LYS C 1 1
17 20360 1 1 21 LYS CA C 8.077 7.384 1.463 1.00 . A A . 21 LYS CA 1 1
17 20361 1 1 21 LYS CB C 8.482 7.144 2.918 1.00 . A A . 21 LYS CB 1 1
17 20362 1 1 21 LYS CD C 6.926 8.214 4.576 1.00 . A A . 21 LYS CD 1 1
17 20363 1 1 21 LYS CE C 7.013 7.163 5.671 1.00 . A A . 21 LYS CE 1 1
17 20364 1 1 21 LYS CG C 8.240 8.342 3.822 1.00 . A A . 21 LYS CG 1 1
17 20365 1 1 21 LYS H H 6.318 6.286 1.906 1.00 . A A . 21 LYS H 1 1
17 20366 1 1 21 LYS HA H 8.034 8.447 1.279 1.00 . A A . 21 LYS HA 1 1
17 20367 1 1 21 LYS HB2 H 7.917 6.309 3.303 1.00 . A A . 21 LYS HB2 1 1
17 20368 1 1 21 LYS HB3 H 9.534 6.902 2.953 1.00 . A A . 21 LYS HB3 1 1
17 20369 1 1 21 LYS HD2 H 6.684 9.167 5.024 1.00 . A A . 21 LYS HD2 1 1
17 20370 1 1 21 LYS HD3 H 6.149 7.933 3.880 1.00 . A A . 21 LYS HD3 1 1
17 20371 1 1 21 LYS HE2 H 6.046 7.074 6.144 1.00 . A A . 21 LYS HE2 1 1
17 20372 1 1 21 LYS HE3 H 7.283 6.218 5.224 1.00 . A A . 21 LYS HE3 1 1
17 20373 1 1 21 LYS HG2 H 9.047 8.412 4.536 1.00 . A A . 21 LYS HG2 1 1
17 20374 1 1 21 LYS HG3 H 8.211 9.237 3.217 1.00 . A A . 21 LYS HG3 1 1
17 20375 1 1 21 LYS HZ1 H 8.152 8.551 6.738 1.00 . A A . 21 LYS HZ1 1 1
17 20376 1 1 21 LYS HZ2 H 7.713 7.187 7.639 1.00 . A A . 21 LYS HZ2 1 1
17 20377 1 1 21 LYS HZ3 H 8.938 7.076 6.478 1.00 . A A . 21 LYS HZ3 1 1
17 20378 1 1 21 LYS N N 6.752 6.831 1.210 1.00 . A A . 21 LYS N 1 1
17 20379 1 1 21 LYS NZ N 8.025 7.520 6.704 1.00 . A A . 21 LYS NZ 1 1
17 20380 1 1 21 LYS O O 9.851 7.475 -0.153 1.00 . A A . 21 LYS O 1 1
17 20381 1 1 22 ARG C C 9.813 5.018 -1.840 1.00 . A A . 22 ARG C 1 1
17 20382 1 1 22 ARG CA C 10.085 4.721 -0.368 1.00 . A A . 22 ARG CA 1 1
17 20383 1 1 22 ARG CB C 9.994 3.216 -0.114 1.00 . A A . 22 ARG CB 1 1
17 20384 1 1 22 ARG CD C 10.154 1.341 1.552 1.00 . A A . 22 ARG CD 1 1
17 20385 1 1 22 ARG CG C 10.465 2.803 1.270 1.00 . A A . 22 ARG CG 1 1
17 20386 1 1 22 ARG CZ C 11.996 0.087 0.502 1.00 . A A . 22 ARG CZ 1 1
17 20387 1 1 22 ARG H H 8.528 4.926 1.052 1.00 . A A . 22 ARG H 1 1
17 20388 1 1 22 ARG HA H 11.081 5.060 -0.122 1.00 . A A . 22 ARG HA 1 1
17 20389 1 1 22 ARG HB2 H 8.967 2.904 -0.229 1.00 . A A . 22 ARG HB2 1 1
17 20390 1 1 22 ARG HB3 H 10.600 2.702 -0.845 1.00 . A A . 22 ARG HB3 1 1
17 20391 1 1 22 ARG HD2 H 10.567 1.078 2.515 1.00 . A A . 22 ARG HD2 1 1
17 20392 1 1 22 ARG HD3 H 9.082 1.214 1.573 1.00 . A A . 22 ARG HD3 1 1
17 20393 1 1 22 ARG HE H 10.113 0.119 -0.157 1.00 . A A . 22 ARG HE 1 1
17 20394 1 1 22 ARG HG2 H 11.533 2.951 1.337 1.00 . A A . 22 ARG HG2 1 1
17 20395 1 1 22 ARG HG3 H 9.968 3.416 2.007 1.00 . A A . 22 ARG HG3 1 1
17 20396 1 1 22 ARG HH11 H 12.528 1.133 2.148 1.00 . A A . 22 ARG HH11 1 1
17 20397 1 1 22 ARG HH12 H 13.805 0.241 1.392 1.00 . A A . 22 ARG HH12 1 1
17 20398 1 1 22 ARG HH21 H 11.790 -1.054 -1.154 1.00 . A A . 22 ARG HH21 1 1
17 20399 1 1 22 ARG HH22 H 13.387 -1.001 -0.483 1.00 . A A . 22 ARG HH22 1 1
17 20400 1 1 22 ARG N N 9.147 5.436 0.489 1.00 . A A . 22 ARG N 1 1
17 20401 1 1 22 ARG NE N 10.718 0.456 0.536 1.00 . A A . 22 ARG NE 1 1
17 20402 1 1 22 ARG NH1 N 12.846 0.524 1.423 1.00 . A A . 22 ARG NH1 1 1
17 20403 1 1 22 ARG NH2 N 12.426 -0.722 -0.457 1.00 . A A . 22 ARG NH2 1 1
17 20404 1 1 22 ARG O O 10.720 4.966 -2.671 1.00 . A A . 22 ARG O 1 1
17 20405 1 1 23 GLN C C 8.983 6.802 -4.084 1.00 . A A . 23 GLN C 1 1
17 20406 1 1 23 GLN CA C 8.167 5.636 -3.526 1.00 . A A . 23 GLN CA 1 1
17 20407 1 1 23 GLN CB C 6.668 5.955 -3.583 1.00 . A A . 23 GLN CB 1 1
17 20408 1 1 23 GLN CD C 6.407 8.181 -4.746 1.00 . A A . 23 GLN CD 1 1
17 20409 1 1 23 GLN CG C 6.233 6.678 -4.848 1.00 . A A . 23 GLN CG 1 1
17 20410 1 1 23 GLN H H 7.881 5.355 -1.448 1.00 . A A . 23 GLN H 1 1
17 20411 1 1 23 GLN HA H 8.360 4.760 -4.127 1.00 . A A . 23 GLN HA 1 1
17 20412 1 1 23 GLN HB2 H 6.114 5.031 -3.517 1.00 . A A . 23 GLN HB2 1 1
17 20413 1 1 23 GLN HB3 H 6.414 6.574 -2.735 1.00 . A A . 23 GLN HB3 1 1
17 20414 1 1 23 GLN HE21 H 5.345 8.214 -3.065 1.00 . A A . 23 GLN HE21 1 1
17 20415 1 1 23 GLN HE22 H 5.934 9.743 -3.610 1.00 . A A . 23 GLN HE22 1 1
17 20416 1 1 23 GLN HG2 H 6.825 6.318 -5.676 1.00 . A A . 23 GLN HG2 1 1
17 20417 1 1 23 GLN HG3 H 5.190 6.462 -5.031 1.00 . A A . 23 GLN HG3 1 1
17 20418 1 1 23 GLN N N 8.560 5.329 -2.154 1.00 . A A . 23 GLN N 1 1
17 20419 1 1 23 GLN NE2 N 5.838 8.773 -3.702 1.00 . A A . 23 GLN NE2 1 1
17 20420 1 1 23 GLN O O 9.102 6.961 -5.299 1.00 . A A . 23 GLN O 1 1
17 20421 1 1 23 GLN OE1 O 7.045 8.803 -5.594 1.00 . A A . 23 GLN OE1 1 1
17 20422 1 1 24 THR C C 11.450 8.346 -4.572 1.00 . A A . 24 THR C 1 1
17 20423 1 1 24 THR CA C 10.345 8.766 -3.606 1.00 . A A . 24 THR CA 1 1
17 20424 1 1 24 THR CB C 10.955 9.456 -2.383 1.00 . A A . 24 THR CB 1 1
17 20425 1 1 24 THR CG2 C 11.895 8.566 -1.598 1.00 . A A . 24 THR CG2 1 1
17 20426 1 1 24 THR H H 9.415 7.444 -2.237 1.00 . A A . 24 THR H 1 1
17 20427 1 1 24 THR HA H 9.690 9.462 -4.108 1.00 . A A . 24 THR HA 1 1
17 20428 1 1 24 THR HB H 10.158 9.760 -1.720 1.00 . A A . 24 THR HB 1 1
17 20429 1 1 24 THR HG1 H 11.756 11.205 -2.019 1.00 . A A . 24 THR HG1 1 1
17 20430 1 1 24 THR HG21 H 11.662 7.531 -1.799 1.00 . A A . 24 THR HG21 1 1
17 20431 1 1 24 THR HG22 H 12.914 8.769 -1.892 1.00 . A A . 24 THR HG22 1 1
17 20432 1 1 24 THR HG23 H 11.779 8.762 -0.542 1.00 . A A . 24 THR HG23 1 1
17 20433 1 1 24 THR N N 9.544 7.618 -3.193 1.00 . A A . 24 THR N 1 1
17 20434 1 1 24 THR O O 12.509 7.876 -4.157 1.00 . A A . 24 THR O 1 1
17 20435 1 1 24 THR OG1 O 11.679 10.610 -2.768 1.00 . A A . 24 THR OG1 1 1
17 20436 1 1 25 SER C C 12.428 6.656 -6.891 1.00 . A A . 25 SER C 1 1
17 20437 1 1 25 SER CA C 12.163 8.159 -6.894 1.00 . A A . 25 SER CA 1 1
17 20438 1 1 25 SER CB C 13.474 8.920 -6.681 1.00 . A A . 25 SER CB 1 1
17 20439 1 1 25 SER H H 10.331 8.897 -6.134 1.00 . A A . 25 SER H 1 1
17 20440 1 1 25 SER HA H 11.748 8.436 -7.852 1.00 . A A . 25 SER HA 1 1
17 20441 1 1 25 SER HB2 H 13.254 9.947 -6.430 1.00 . A A . 25 SER HB2 1 1
17 20442 1 1 25 SER HB3 H 14.027 8.462 -5.875 1.00 . A A . 25 SER HB3 1 1
17 20443 1 1 25 SER HG H 15.187 9.072 -7.620 1.00 . A A . 25 SER HG 1 1
17 20444 1 1 25 SER N N 11.194 8.519 -5.866 1.00 . A A . 25 SER N 1 1
17 20445 1 1 25 SER O O 12.757 6.076 -5.856 1.00 . A A . 25 SER O 1 1
17 20446 1 1 25 SER OG O 14.271 8.900 -7.852 1.00 . A A . 25 SER OG 1 1
17 20447 1 1 26 GLY C C 11.427 3.792 -7.477 1.00 . A A . 26 GLY C 1 1
17 20448 1 1 26 GLY CA C 12.508 4.603 -8.164 1.00 . A A . 26 GLY CA 1 1
17 20449 1 1 26 GLY H H 12.017 6.546 -8.846 1.00 . A A . 26 GLY H 1 1
17 20450 1 1 26 GLY HA2 H 13.461 4.366 -7.714 1.00 . A A . 26 GLY HA2 1 1
17 20451 1 1 26 GLY HA3 H 12.537 4.333 -9.208 1.00 . A A . 26 GLY HA3 1 1
17 20452 1 1 26 GLY N N 12.281 6.033 -8.054 1.00 . A A . 26 GLY N 1 1
17 20453 1 1 26 GLY O O 11.555 3.440 -6.305 1.00 . A A . 26 GLY O 1 1
17 20454 1 1 27 GLY C C 8.079 2.623 -8.588 1.00 . A A . 27 GLY C 1 1
17 20455 1 1 27 GLY CA C 9.266 2.722 -7.646 1.00 . A A . 27 GLY CA 1 1
17 20456 1 1 27 GLY H H 10.310 3.803 -9.138 1.00 . A A . 27 GLY H 1 1
17 20457 1 1 27 GLY HA2 H 8.946 3.191 -6.728 1.00 . A A . 27 GLY HA2 1 1
17 20458 1 1 27 GLY HA3 H 9.620 1.727 -7.425 1.00 . A A . 27 GLY HA3 1 1
17 20459 1 1 27 GLY N N 10.358 3.495 -8.208 1.00 . A A . 27 GLY N 1 1
17 20460 1 1 27 GLY O O 8.258 2.507 -9.801 1.00 . A A . 27 GLY O 1 1
17 20461 1 1 28 PRO C C 5.406 3.836 -9.712 1.00 . A A . 28 PRO C 1 1
17 20462 1 1 28 PRO CA C 5.630 2.581 -8.876 1.00 . A A . 28 PRO CA 1 1
17 20463 1 1 28 PRO CB C 4.515 2.426 -7.839 1.00 . A A . 28 PRO CB 1 1
17 20464 1 1 28 PRO CD C 6.533 2.807 -6.622 1.00 . A A . 28 PRO CD 1 1
17 20465 1 1 28 PRO CG C 5.053 3.076 -6.613 1.00 . A A . 28 PRO CG 1 1
17 20466 1 1 28 PRO HA H 5.648 1.717 -9.523 1.00 . A A . 28 PRO HA 1 1
17 20467 1 1 28 PRO HB2 H 3.621 2.922 -8.192 1.00 . A A . 28 PRO HB2 1 1
17 20468 1 1 28 PRO HB3 H 4.314 1.379 -7.677 1.00 . A A . 28 PRO HB3 1 1
17 20469 1 1 28 PRO HD2 H 7.070 3.637 -6.189 1.00 . A A . 28 PRO HD2 1 1
17 20470 1 1 28 PRO HD3 H 6.753 1.893 -6.090 1.00 . A A . 28 PRO HD3 1 1
17 20471 1 1 28 PRO HG2 H 4.865 4.139 -6.646 1.00 . A A . 28 PRO HG2 1 1
17 20472 1 1 28 PRO HG3 H 4.598 2.641 -5.736 1.00 . A A . 28 PRO HG3 1 1
17 20473 1 1 28 PRO N N 6.844 2.668 -8.057 1.00 . A A . 28 PRO N 1 1
17 20474 1 1 28 PRO O O 5.091 4.897 -9.175 1.00 . A A . 28 PRO O 1 1
17 20475 1 1 29 VAL C C 6.121 6.077 -11.486 1.00 . A A . 29 VAL C 1 1
17 20476 1 1 29 VAL CA C 5.397 4.819 -11.960 1.00 . A A . 29 VAL CA 1 1
17 20477 1 1 29 VAL CB C 3.903 5.144 -12.183 1.00 . A A . 29 VAL CB 1 1
17 20478 1 1 29 VAL CG1 C 3.161 3.916 -12.687 1.00 . A A . 29 VAL CG1 1 1
17 20479 1 1 29 VAL CG2 C 3.252 5.677 -10.911 1.00 . A A . 29 VAL CG2 1 1
17 20480 1 1 29 VAL H H 5.830 2.827 -11.385 1.00 . A A . 29 VAL H 1 1
17 20481 1 1 29 VAL HA H 5.819 4.521 -12.907 1.00 . A A . 29 VAL HA 1 1
17 20482 1 1 29 VAL HB H 3.834 5.910 -12.943 1.00 . A A . 29 VAL HB 1 1
17 20483 1 1 29 VAL HG11 H 3.857 3.252 -13.179 1.00 . A A . 29 VAL HG11 1 1
17 20484 1 1 29 VAL HG12 H 2.703 3.405 -11.854 1.00 . A A . 29 VAL HG12 1 1
17 20485 1 1 29 VAL HG13 H 2.398 4.219 -13.389 1.00 . A A . 29 VAL HG13 1 1
17 20486 1 1 29 VAL HG21 H 3.952 6.302 -10.380 1.00 . A A . 29 VAL HG21 1 1
17 20487 1 1 29 VAL HG22 H 2.378 6.257 -11.168 1.00 . A A . 29 VAL HG22 1 1
17 20488 1 1 29 VAL HG23 H 2.962 4.848 -10.281 1.00 . A A . 29 VAL HG23 1 1
17 20489 1 1 29 VAL N N 5.576 3.703 -11.028 1.00 . A A . 29 VAL N 1 1
17 20490 1 1 29 VAL O O 6.733 6.091 -10.419 1.00 . A A . 29 VAL O 1 1
17 20491 1 1 30 ASP C C 6.217 8.827 -10.536 1.00 . A A . 30 ASP C 1 1
17 20492 1 1 30 ASP CA C 6.676 8.403 -11.925 1.00 . A A . 30 ASP CA 1 1
17 20493 1 1 30 ASP CB C 6.334 9.487 -12.949 1.00 . A A . 30 ASP CB 1 1
17 20494 1 1 30 ASP CG C 7.339 10.622 -12.946 1.00 . A A . 30 ASP CG 1 1
17 20495 1 1 30 ASP H H 5.532 7.078 -13.119 1.00 . A A . 30 ASP H 1 1
17 20496 1 1 30 ASP HA H 7.744 8.247 -11.911 1.00 . A A . 30 ASP HA 1 1
17 20497 1 1 30 ASP HB2 H 6.316 9.049 -13.935 1.00 . A A . 30 ASP HB2 1 1
17 20498 1 1 30 ASP HB3 H 5.358 9.892 -12.722 1.00 . A A . 30 ASP HB3 1 1
17 20499 1 1 30 ASP N N 6.039 7.140 -12.283 1.00 . A A . 30 ASP N 1 1
17 20500 1 1 30 ASP O O 6.973 9.419 -9.766 1.00 . A A . 30 ASP O 1 1
17 20501 1 1 30 ASP OD1 O 8.548 10.344 -12.808 1.00 . A A . 30 ASP OD1 1 1
17 20502 1 1 30 ASP OD2 O 6.916 11.789 -13.082 1.00 . A A . 30 ASP OD2 1 1
17 20503 1 1 31 ALA C C 4.408 10.303 -8.653 1.00 . A A . 31 ALA C 1 1
17 20504 1 1 31 ALA CA C 4.380 8.808 -8.936 1.00 . A A . 31 ALA CA 1 1
17 20505 1 1 31 ALA CB C 5.097 8.043 -7.836 1.00 . A A . 31 ALA CB 1 1
17 20506 1 1 31 ALA H H 4.429 8.015 -10.888 1.00 . A A . 31 ALA H 1 1
17 20507 1 1 31 ALA HA H 3.351 8.479 -8.953 1.00 . A A . 31 ALA HA 1 1
17 20508 1 1 31 ALA HB1 H 5.981 8.584 -7.539 1.00 . A A . 31 ALA HB1 1 1
17 20509 1 1 31 ALA HB2 H 4.438 7.932 -6.988 1.00 . A A . 31 ALA HB2 1 1
17 20510 1 1 31 ALA HB3 H 5.379 7.066 -8.205 1.00 . A A . 31 ALA HB3 1 1
17 20511 1 1 31 ALA N N 4.967 8.496 -10.227 1.00 . A A . 31 ALA N 1 1
17 20512 1 1 31 ALA O O 4.635 10.724 -7.519 1.00 . A A . 31 ALA O 1 1
17 20513 1 1 32 GLY C C 3.088 12.959 -8.508 1.00 . A A . 32 GLY C 1 1
17 20514 1 1 32 GLY CA C 4.143 12.539 -9.509 1.00 . A A . 32 GLY CA 1 1
17 20515 1 1 32 GLY H H 3.972 10.712 -10.564 1.00 . A A . 32 GLY H 1 1
17 20516 1 1 32 GLY HA2 H 3.935 13.009 -10.458 1.00 . A A . 32 GLY HA2 1 1
17 20517 1 1 32 GLY HA3 H 5.114 12.863 -9.158 1.00 . A A . 32 GLY HA3 1 1
17 20518 1 1 32 GLY N N 4.159 11.101 -9.685 1.00 . A A . 32 GLY N 1 1
17 20519 1 1 32 GLY O O 2.621 12.137 -7.723 1.00 . A A . 32 GLY O 1 1
17 20520 1 1 33 PRO C C 0.249 14.497 -8.085 1.00 . A A . 33 PRO C 1 1
17 20521 1 1 33 PRO CA C 1.668 14.721 -7.574 1.00 . A A . 33 PRO CA 1 1
17 20522 1 1 33 PRO CB C 1.983 16.211 -7.496 1.00 . A A . 33 PRO CB 1 1
17 20523 1 1 33 PRO CD C 3.170 15.303 -9.391 1.00 . A A . 33 PRO CD 1 1
17 20524 1 1 33 PRO CG C 2.511 16.552 -8.851 1.00 . A A . 33 PRO CG 1 1
17 20525 1 1 33 PRO HA H 1.773 14.270 -6.596 1.00 . A A . 33 PRO HA 1 1
17 20526 1 1 33 PRO HB2 H 1.082 16.762 -7.271 1.00 . A A . 33 PRO HB2 1 1
17 20527 1 1 33 PRO HB3 H 2.722 16.387 -6.729 1.00 . A A . 33 PRO HB3 1 1
17 20528 1 1 33 PRO HD2 H 2.862 15.126 -10.411 1.00 . A A . 33 PRO HD2 1 1
17 20529 1 1 33 PRO HD3 H 4.245 15.390 -9.332 1.00 . A A . 33 PRO HD3 1 1
17 20530 1 1 33 PRO HG2 H 1.697 16.852 -9.495 1.00 . A A . 33 PRO HG2 1 1
17 20531 1 1 33 PRO HG3 H 3.235 17.350 -8.770 1.00 . A A . 33 PRO HG3 1 1
17 20532 1 1 33 PRO N N 2.680 14.234 -8.502 1.00 . A A . 33 PRO N 1 1
17 20533 1 1 33 PRO O O -0.587 15.398 -8.029 1.00 . A A . 33 PRO O 1 1
17 20534 1 1 34 GLU C C -1.475 11.480 -9.398 1.00 . A A . 34 GLU C 1 1
17 20535 1 1 34 GLU CA C -1.348 12.967 -9.088 1.00 . A A . 34 GLU CA 1 1
17 20536 1 1 34 GLU CB C -1.656 13.794 -10.338 1.00 . A A . 34 GLU CB 1 1
17 20537 1 1 34 GLU CD C -3.846 15.004 -9.987 1.00 . A A . 34 GLU CD 1 1
17 20538 1 1 34 GLU CG C -3.136 13.855 -10.677 1.00 . A A . 34 GLU CG 1 1
17 20539 1 1 34 GLU H H 0.678 12.606 -8.597 1.00 . A A . 34 GLU H 1 1
17 20540 1 1 34 GLU HA H -2.059 13.219 -8.317 1.00 . A A . 34 GLU HA 1 1
17 20541 1 1 34 GLU HB2 H -1.302 14.803 -10.185 1.00 . A A . 34 GLU HB2 1 1
17 20542 1 1 34 GLU HB3 H -1.134 13.362 -11.179 1.00 . A A . 34 GLU HB3 1 1
17 20543 1 1 34 GLU HG2 H -3.243 13.976 -11.744 1.00 . A A . 34 GLU HG2 1 1
17 20544 1 1 34 GLU HG3 H -3.601 12.929 -10.372 1.00 . A A . 34 GLU HG3 1 1
17 20545 1 1 34 GLU N N -0.023 13.291 -8.579 1.00 . A A . 34 GLU N 1 1
17 20546 1 1 34 GLU O O -1.590 11.079 -10.556 1.00 . A A . 34 GLU O 1 1
17 20547 1 1 34 GLU OE1 O -4.117 14.891 -8.773 1.00 . A A . 34 GLU OE1 1 1
17 20548 1 1 34 GLU OE2 O -4.129 16.017 -10.660 1.00 . A A . 34 GLU OE2 1 1
17 20549 1 1 35 TYR C C -2.472 8.647 -7.394 1.00 . A A . 35 TYR C 1 1
17 20550 1 1 35 TYR CA C -1.579 9.224 -8.490 1.00 . A A . 35 TYR CA 1 1
17 20551 1 1 35 TYR CB C -0.196 8.562 -8.476 1.00 . A A . 35 TYR CB 1 1
17 20552 1 1 35 TYR CD1 C 0.924 10.195 -6.914 1.00 . A A . 35 TYR CD1 1 1
17 20553 1 1 35 TYR CD2 C 1.114 7.869 -6.448 1.00 . A A . 35 TYR CD2 1 1
17 20554 1 1 35 TYR CE1 C 1.672 10.487 -5.794 1.00 . A A . 35 TYR CE1 1 1
17 20555 1 1 35 TYR CE2 C 1.862 8.150 -5.325 1.00 . A A . 35 TYR CE2 1 1
17 20556 1 1 35 TYR CG C 0.633 8.883 -7.259 1.00 . A A . 35 TYR CG 1 1
17 20557 1 1 35 TYR CZ C 2.139 9.461 -5.000 1.00 . A A . 35 TYR CZ 1 1
17 20558 1 1 35 TYR H H -1.368 11.052 -7.452 1.00 . A A . 35 TYR H 1 1
17 20559 1 1 35 TYR HA H -2.042 9.015 -9.441 1.00 . A A . 35 TYR HA 1 1
17 20560 1 1 35 TYR HB2 H -0.320 7.492 -8.513 1.00 . A A . 35 TYR HB2 1 1
17 20561 1 1 35 TYR HB3 H 0.356 8.885 -9.347 1.00 . A A . 35 TYR HB3 1 1
17 20562 1 1 35 TYR HD1 H 0.562 10.995 -7.537 1.00 . A A . 35 TYR HD1 1 1
17 20563 1 1 35 TYR HD2 H 0.895 6.842 -6.703 1.00 . A A . 35 TYR HD2 1 1
17 20564 1 1 35 TYR HE1 H 1.884 11.516 -5.545 1.00 . A A . 35 TYR HE1 1 1
17 20565 1 1 35 TYR HE2 H 2.223 7.344 -4.710 1.00 . A A . 35 TYR HE2 1 1
17 20566 1 1 35 TYR HH H 3.726 10.129 -4.144 1.00 . A A . 35 TYR HH 1 1
17 20567 1 1 35 TYR N N -1.459 10.668 -8.348 1.00 . A A . 35 TYR N 1 1
17 20568 1 1 35 TYR O O -3.596 8.231 -7.671 1.00 . A A . 35 TYR O 1 1
17 20569 1 1 35 TYR OH O 2.886 9.747 -3.880 1.00 . A A . 35 TYR OH 1 1
17 20570 1 1 36 GLN C C -3.571 6.879 -5.434 1.00 . A A . 36 GLN C 1 1
17 20571 1 1 36 GLN CA C -2.717 8.067 -5.010 1.00 . A A . 36 GLN CA 1 1
17 20572 1 1 36 GLN CB C -3.593 9.129 -4.372 1.00 . A A . 36 GLN CB 1 1
17 20573 1 1 36 GLN CD C -2.798 11.288 -5.417 1.00 . A A . 36 GLN CD 1 1
17 20574 1 1 36 GLN CG C -2.888 10.458 -4.151 1.00 . A A . 36 GLN CG 1 1
17 20575 1 1 36 GLN H H -1.069 8.960 -5.996 1.00 . A A . 36 GLN H 1 1
17 20576 1 1 36 GLN HA H -1.994 7.722 -4.285 1.00 . A A . 36 GLN HA 1 1
17 20577 1 1 36 GLN HB2 H -4.447 9.296 -5.007 1.00 . A A . 36 GLN HB2 1 1
17 20578 1 1 36 GLN HB3 H -3.929 8.759 -3.417 1.00 . A A . 36 GLN HB3 1 1
17 20579 1 1 36 GLN HE21 H -1.238 12.279 -4.685 1.00 . A A . 36 GLN HE21 1 1
17 20580 1 1 36 GLN HE22 H -1.748 12.747 -6.267 1.00 . A A . 36 GLN HE22 1 1
17 20581 1 1 36 GLN HG2 H -3.432 11.021 -3.409 1.00 . A A . 36 GLN HG2 1 1
17 20582 1 1 36 GLN HG3 H -1.887 10.263 -3.793 1.00 . A A . 36 GLN HG3 1 1
17 20583 1 1 36 GLN N N -1.969 8.616 -6.151 1.00 . A A . 36 GLN N 1 1
17 20584 1 1 36 GLN NE2 N -1.830 12.196 -5.461 1.00 . A A . 36 GLN NE2 1 1
17 20585 1 1 36 GLN O O -4.638 6.612 -4.881 1.00 . A A . 36 GLN O 1 1
17 20586 1 1 36 GLN OE1 O -3.588 11.113 -6.345 1.00 . A A . 36 GLN OE1 1 1
17 20587 1 1 37 GLN C C -2.564 4.123 -7.507 1.00 . A A . 37 GLN C 1 1
17 20588 1 1 37 GLN CA C -3.679 5.004 -6.988 1.00 . A A . 37 GLN CA 1 1
17 20589 1 1 37 GLN CB C -4.643 5.381 -8.116 1.00 . A A . 37 GLN CB 1 1
17 20590 1 1 37 GLN CD C -4.839 7.074 -9.981 1.00 . A A . 37 GLN CD 1 1
17 20591 1 1 37 GLN CG C -3.965 6.032 -9.312 1.00 . A A . 37 GLN CG 1 1
17 20592 1 1 37 GLN H H -2.198 6.472 -6.782 1.00 . A A . 37 GLN H 1 1
17 20593 1 1 37 GLN HA H -4.212 4.485 -6.205 1.00 . A A . 37 GLN HA 1 1
17 20594 1 1 37 GLN HB2 H -5.144 4.488 -8.458 1.00 . A A . 37 GLN HB2 1 1
17 20595 1 1 37 GLN HB3 H -5.380 6.069 -7.729 1.00 . A A . 37 GLN HB3 1 1
17 20596 1 1 37 GLN HE21 H -6.211 5.696 -10.393 1.00 . A A . 37 GLN HE21 1 1
17 20597 1 1 37 GLN HE22 H -6.576 7.301 -10.920 1.00 . A A . 37 GLN HE22 1 1
17 20598 1 1 37 GLN HG2 H -3.056 6.508 -8.978 1.00 . A A . 37 GLN HG2 1 1
17 20599 1 1 37 GLN HG3 H -3.725 5.266 -10.035 1.00 . A A . 37 GLN HG3 1 1
17 20600 1 1 37 GLN N N -3.057 6.182 -6.420 1.00 . A A . 37 GLN N 1 1
17 20601 1 1 37 GLN NE2 N -5.992 6.647 -10.482 1.00 . A A . 37 GLN NE2 1 1
17 20602 1 1 37 GLN O O -2.621 2.896 -7.425 1.00 . A A . 37 GLN O 1 1
17 20603 1 1 37 GLN OE1 O -4.482 8.251 -10.046 1.00 . A A . 37 GLN OE1 1 1
17 20604 1 1 38 ASP C C 0.532 3.731 -7.276 1.00 . A A . 38 ASP C 1 1
17 20605 1 1 38 ASP CA C -0.342 4.100 -8.473 1.00 . A A . 38 ASP CA 1 1
17 20606 1 1 38 ASP CB C 0.424 4.991 -9.455 1.00 . A A . 38 ASP CB 1 1
17 20607 1 1 38 ASP CG C 0.585 4.342 -10.815 1.00 . A A . 38 ASP CG 1 1
17 20608 1 1 38 ASP H H -1.517 5.770 -7.994 1.00 . A A . 38 ASP H 1 1
17 20609 1 1 38 ASP HA H -0.657 3.197 -8.975 1.00 . A A . 38 ASP HA 1 1
17 20610 1 1 38 ASP HB2 H -0.115 5.922 -9.583 1.00 . A A . 38 ASP HB2 1 1
17 20611 1 1 38 ASP HB3 H 1.406 5.200 -9.056 1.00 . A A . 38 ASP HB3 1 1
17 20612 1 1 38 ASP N N -1.514 4.785 -7.995 1.00 . A A . 38 ASP N 1 1
17 20613 1 1 38 ASP O O 1.431 2.898 -7.387 1.00 . A A . 38 ASP O 1 1
17 20614 1 1 38 ASP OD1 O 0.709 3.100 -10.870 1.00 . A A . 38 ASP OD1 1 1
17 20615 1 1 38 ASP OD2 O 0.587 5.075 -11.826 1.00 . A A . 38 ASP OD2 1 1
17 20616 1 1 39 LEU C C 0.520 2.776 -4.257 1.00 . A A . 39 LEU C 1 1
17 20617 1 1 39 LEU CA C 1.010 4.065 -4.903 1.00 . A A . 39 LEU CA 1 1
17 20618 1 1 39 LEU CB C 0.882 5.221 -3.911 1.00 . A A . 39 LEU CB 1 1
17 20619 1 1 39 LEU CD1 C 3.382 5.390 -3.696 1.00 . A A . 39 LEU CD1 1 1
17 20620 1 1 39 LEU CD2 C 1.900 6.664 -2.133 1.00 . A A . 39 LEU CD2 1 1
17 20621 1 1 39 LEU CG C 2.058 5.387 -2.943 1.00 . A A . 39 LEU CG 1 1
17 20622 1 1 39 LEU H H -0.492 5.013 -6.072 1.00 . A A . 39 LEU H 1 1
17 20623 1 1 39 LEU HA H 2.046 3.943 -5.179 1.00 . A A . 39 LEU HA 1 1
17 20624 1 1 39 LEU HB2 H 0.769 6.136 -4.469 1.00 . A A . 39 LEU HB2 1 1
17 20625 1 1 39 LEU HB3 H -0.012 5.065 -3.326 1.00 . A A . 39 LEU HB3 1 1
17 20626 1 1 39 LEU HD11 H 3.203 5.614 -4.737 1.00 . A A . 39 LEU HD11 1 1
17 20627 1 1 39 LEU HD12 H 4.035 6.139 -3.273 1.00 . A A . 39 LEU HD12 1 1
17 20628 1 1 39 LEU HD13 H 3.846 4.419 -3.611 1.00 . A A . 39 LEU HD13 1 1
17 20629 1 1 39 LEU HD21 H 1.318 7.379 -2.697 1.00 . A A . 39 LEU HD21 1 1
17 20630 1 1 39 LEU HD22 H 1.395 6.441 -1.205 1.00 . A A . 39 LEU HD22 1 1
17 20631 1 1 39 LEU HD23 H 2.874 7.080 -1.923 1.00 . A A . 39 LEU HD23 1 1
17 20632 1 1 39 LEU HG H 2.070 4.553 -2.256 1.00 . A A . 39 LEU HG 1 1
17 20633 1 1 39 LEU N N 0.251 4.352 -6.115 1.00 . A A . 39 LEU N 1 1
17 20634 1 1 39 LEU O O 1.298 2.031 -3.661 1.00 . A A . 39 LEU O 1 1
17 20635 1 1 40 ASP C C -0.929 0.078 -4.594 1.00 . A A . 40 ASP C 1 1
17 20636 1 1 40 ASP CA C -1.372 1.314 -3.818 1.00 . A A . 40 ASP CA 1 1
17 20637 1 1 40 ASP CB C -2.898 1.419 -3.829 1.00 . A A . 40 ASP CB 1 1
17 20638 1 1 40 ASP CG C -3.536 0.696 -2.658 1.00 . A A . 40 ASP CG 1 1
17 20639 1 1 40 ASP H H -1.344 3.146 -4.877 1.00 . A A . 40 ASP H 1 1
17 20640 1 1 40 ASP HA H -1.031 1.227 -2.797 1.00 . A A . 40 ASP HA 1 1
17 20641 1 1 40 ASP HB2 H -3.181 2.460 -3.782 1.00 . A A . 40 ASP HB2 1 1
17 20642 1 1 40 ASP HB3 H -3.276 0.989 -4.744 1.00 . A A . 40 ASP HB3 1 1
17 20643 1 1 40 ASP N N -0.776 2.517 -4.385 1.00 . A A . 40 ASP N 1 1
17 20644 1 1 40 ASP O O -0.957 -1.038 -4.076 1.00 . A A . 40 ASP O 1 1
17 20645 1 1 40 ASP OD1 O -3.120 -0.445 -2.368 1.00 . A A . 40 ASP OD1 1 1
17 20646 1 1 40 ASP OD2 O -4.451 1.271 -2.033 1.00 . A A . 40 ASP OD2 1 1
17 20647 1 1 41 ARG C C 1.248 -1.387 -6.144 1.00 . A A . 41 ARG C 1 1
17 20648 1 1 41 ARG CA C -0.055 -0.807 -6.684 1.00 . A A . 41 ARG CA 1 1
17 20649 1 1 41 ARG CB C 0.130 -0.316 -8.125 1.00 . A A . 41 ARG CB 1 1
17 20650 1 1 41 ARG CD C 2.305 -0.707 -9.326 1.00 . A A . 41 ARG CD 1 1
17 20651 1 1 41 ARG CG C 0.927 -1.266 -9.007 1.00 . A A . 41 ARG CG 1 1
17 20652 1 1 41 ARG CZ C 4.654 -1.260 -8.824 1.00 . A A . 41 ARG CZ 1 1
17 20653 1 1 41 ARG H H -0.508 1.198 -6.197 1.00 . A A . 41 ARG H 1 1
17 20654 1 1 41 ARG HA H -0.811 -1.578 -6.667 1.00 . A A . 41 ARG HA 1 1
17 20655 1 1 41 ARG HB2 H -0.844 -0.180 -8.571 1.00 . A A . 41 ARG HB2 1 1
17 20656 1 1 41 ARG HB3 H 0.640 0.636 -8.104 1.00 . A A . 41 ARG HB3 1 1
17 20657 1 1 41 ARG HD2 H 2.505 -0.853 -10.377 1.00 . A A . 41 ARG HD2 1 1
17 20658 1 1 41 ARG HD3 H 2.313 0.350 -9.102 1.00 . A A . 41 ARG HD3 1 1
17 20659 1 1 41 ARG HE H 3.078 -1.908 -7.783 1.00 . A A . 41 ARG HE 1 1
17 20660 1 1 41 ARG HG2 H 1.042 -2.209 -8.494 1.00 . A A . 41 ARG HG2 1 1
17 20661 1 1 41 ARG HG3 H 0.389 -1.421 -9.931 1.00 . A A . 41 ARG HG3 1 1
17 20662 1 1 41 ARG HH11 H 4.401 -0.058 -10.430 1.00 . A A . 41 ARG HH11 1 1
17 20663 1 1 41 ARG HH12 H 6.043 -0.459 -10.054 1.00 . A A . 41 ARG HH12 1 1
17 20664 1 1 41 ARG HH21 H 5.237 -2.437 -7.287 1.00 . A A . 41 ARG HH21 1 1
17 20665 1 1 41 ARG HH22 H 6.518 -1.811 -8.270 1.00 . A A . 41 ARG HH22 1 1
17 20666 1 1 41 ARG N N -0.512 0.286 -5.839 1.00 . A A . 41 ARG N 1 1
17 20667 1 1 41 ARG NE N 3.356 -1.363 -8.549 1.00 . A A . 41 ARG NE 1 1
17 20668 1 1 41 ARG NH1 N 5.066 -0.532 -9.855 1.00 . A A . 41 ARG NH1 1 1
17 20669 1 1 41 ARG NH2 N 5.542 -1.887 -8.065 1.00 . A A . 41 ARG NH2 1 1
17 20670 1 1 41 ARG O O 1.471 -2.596 -6.200 1.00 . A A . 41 ARG O 1 1
17 20671 1 1 42 GLU C C 3.163 -1.678 -3.734 1.00 . A A . 42 GLU C 1 1
17 20672 1 1 42 GLU CA C 3.380 -0.955 -5.057 1.00 . A A . 42 GLU CA 1 1
17 20673 1 1 42 GLU CB C 4.318 0.237 -4.861 1.00 . A A . 42 GLU CB 1 1
17 20674 1 1 42 GLU CD C 6.423 1.084 -3.750 1.00 . A A . 42 GLU CD 1 1
17 20675 1 1 42 GLU CG C 5.647 -0.131 -4.221 1.00 . A A . 42 GLU CG 1 1
17 20676 1 1 42 GLU H H 1.873 0.437 -5.589 1.00 . A A . 42 GLU H 1 1
17 20677 1 1 42 GLU HA H 3.825 -1.646 -5.757 1.00 . A A . 42 GLU HA 1 1
17 20678 1 1 42 GLU HB2 H 4.519 0.682 -5.824 1.00 . A A . 42 GLU HB2 1 1
17 20679 1 1 42 GLU HB3 H 3.829 0.966 -4.231 1.00 . A A . 42 GLU HB3 1 1
17 20680 1 1 42 GLU HG2 H 5.459 -0.769 -3.372 1.00 . A A . 42 GLU HG2 1 1
17 20681 1 1 42 GLU HG3 H 6.246 -0.663 -4.945 1.00 . A A . 42 GLU HG3 1 1
17 20682 1 1 42 GLU N N 2.105 -0.518 -5.613 1.00 . A A . 42 GLU N 1 1
17 20683 1 1 42 GLU O O 3.738 -2.740 -3.496 1.00 . A A . 42 GLU O 1 1
17 20684 1 1 42 GLU OE1 O 5.783 2.084 -3.362 1.00 . A A . 42 GLU OE1 1 1
17 20685 1 1 42 GLU OE2 O 7.671 1.036 -3.770 1.00 . A A . 42 GLU OE2 1 1
17 20686 1 1 43 LEU C C 1.200 -2.982 -1.809 1.00 . A A . 43 LEU C 1 1
17 20687 1 1 43 LEU CA C 2.018 -1.719 -1.599 1.00 . A A . 43 LEU CA 1 1
17 20688 1 1 43 LEU CB C 1.269 -0.738 -0.690 1.00 . A A . 43 LEU CB 1 1
17 20689 1 1 43 LEU CD1 C -1.120 -1.523 -0.787 1.00 . A A . 43 LEU CD1 1 1
17 20690 1 1 43 LEU CD2 C -0.603 0.905 -0.458 1.00 . A A . 43 LEU CD2 1 1
17 20691 1 1 43 LEU CG C -0.156 -0.392 -1.121 1.00 . A A . 43 LEU CG 1 1
17 20692 1 1 43 LEU H H 1.876 -0.270 -3.133 1.00 . A A . 43 LEU H 1 1
17 20693 1 1 43 LEU HA H 2.956 -1.989 -1.133 1.00 . A A . 43 LEU HA 1 1
17 20694 1 1 43 LEU HB2 H 1.229 -1.158 0.303 1.00 . A A . 43 LEU HB2 1 1
17 20695 1 1 43 LEU HB3 H 1.835 0.181 -0.649 1.00 . A A . 43 LEU HB3 1 1
17 20696 1 1 43 LEU HD11 H -0.624 -2.246 -0.158 1.00 . A A . 43 LEU HD11 1 1
17 20697 1 1 43 LEU HD12 H -1.979 -1.123 -0.270 1.00 . A A . 43 LEU HD12 1 1
17 20698 1 1 43 LEU HD13 H -1.442 -2.000 -1.700 1.00 . A A . 43 LEU HD13 1 1
17 20699 1 1 43 LEU HD21 H -0.156 0.979 0.522 1.00 . A A . 43 LEU HD21 1 1
17 20700 1 1 43 LEU HD22 H -0.288 1.745 -1.060 1.00 . A A . 43 LEU HD22 1 1
17 20701 1 1 43 LEU HD23 H -1.678 0.910 -0.366 1.00 . A A . 43 LEU HD23 1 1
17 20702 1 1 43 LEU HG H -0.173 -0.245 -2.189 1.00 . A A . 43 LEU HG 1 1
17 20703 1 1 43 LEU N N 2.317 -1.109 -2.884 1.00 . A A . 43 LEU N 1 1
17 20704 1 1 43 LEU O O 1.352 -3.962 -1.086 1.00 . A A . 43 LEU O 1 1
17 20705 1 1 44 PHE C C 0.393 -5.302 -3.506 1.00 . A A . 44 PHE C 1 1
17 20706 1 1 44 PHE CA C -0.486 -4.105 -3.146 1.00 . A A . 44 PHE CA 1 1
17 20707 1 1 44 PHE CB C -1.434 -3.758 -4.300 1.00 . A A . 44 PHE CB 1 1
17 20708 1 1 44 PHE CD1 C -2.666 -5.946 -4.319 1.00 . A A . 44 PHE CD1 1 1
17 20709 1 1 44 PHE CD2 C -1.864 -5.075 -6.389 1.00 . A A . 44 PHE CD2 1 1
17 20710 1 1 44 PHE CE1 C -3.186 -7.043 -4.980 1.00 . A A . 44 PHE CE1 1 1
17 20711 1 1 44 PHE CE2 C -2.381 -6.169 -7.055 1.00 . A A . 44 PHE CE2 1 1
17 20712 1 1 44 PHE CG C -1.999 -4.951 -5.017 1.00 . A A . 44 PHE CG 1 1
17 20713 1 1 44 PHE CZ C -3.044 -7.155 -6.350 1.00 . A A . 44 PHE CZ 1 1
17 20714 1 1 44 PHE H H 0.278 -2.148 -3.376 1.00 . A A . 44 PHE H 1 1
17 20715 1 1 44 PHE HA H -1.068 -4.353 -2.270 1.00 . A A . 44 PHE HA 1 1
17 20716 1 1 44 PHE HB2 H -2.263 -3.185 -3.912 1.00 . A A . 44 PHE HB2 1 1
17 20717 1 1 44 PHE HB3 H -0.899 -3.159 -5.024 1.00 . A A . 44 PHE HB3 1 1
17 20718 1 1 44 PHE HD1 H -2.777 -5.858 -3.249 1.00 . A A . 44 PHE HD1 1 1
17 20719 1 1 44 PHE HD2 H -1.345 -4.305 -6.942 1.00 . A A . 44 PHE HD2 1 1
17 20720 1 1 44 PHE HE1 H -3.703 -7.812 -4.425 1.00 . A A . 44 PHE HE1 1 1
17 20721 1 1 44 PHE HE2 H -2.267 -6.253 -8.126 1.00 . A A . 44 PHE HE2 1 1
17 20722 1 1 44 PHE HZ H -3.449 -8.011 -6.867 1.00 . A A . 44 PHE HZ 1 1
17 20723 1 1 44 PHE N N 0.343 -2.956 -2.823 1.00 . A A . 44 PHE N 1 1
17 20724 1 1 44 PHE O O -0.017 -6.452 -3.356 1.00 . A A . 44 PHE O 1 1
17 20725 1 1 45 LYS C C 3.100 -6.775 -3.109 1.00 . A A . 45 LYS C 1 1
17 20726 1 1 45 LYS CA C 2.541 -6.073 -4.346 1.00 . A A . 45 LYS CA 1 1
17 20727 1 1 45 LYS CB C 3.685 -5.495 -5.180 1.00 . A A . 45 LYS CB 1 1
17 20728 1 1 45 LYS CD C 4.750 -5.949 -7.412 1.00 . A A . 45 LYS CD 1 1
17 20729 1 1 45 LYS CE C 5.813 -4.882 -7.201 1.00 . A A . 45 LYS CE 1 1
17 20730 1 1 45 LYS CG C 3.462 -5.607 -6.681 1.00 . A A . 45 LYS CG 1 1
17 20731 1 1 45 LYS H H 1.881 -4.081 -4.070 1.00 . A A . 45 LYS H 1 1
17 20732 1 1 45 LYS HA H 2.004 -6.795 -4.941 1.00 . A A . 45 LYS HA 1 1
17 20733 1 1 45 LYS HB2 H 3.805 -4.451 -4.934 1.00 . A A . 45 LYS HB2 1 1
17 20734 1 1 45 LYS HB3 H 4.597 -6.020 -4.934 1.00 . A A . 45 LYS HB3 1 1
17 20735 1 1 45 LYS HD2 H 5.125 -6.892 -7.042 1.00 . A A . 45 LYS HD2 1 1
17 20736 1 1 45 LYS HD3 H 4.541 -6.032 -8.469 1.00 . A A . 45 LYS HD3 1 1
17 20737 1 1 45 LYS HE2 H 5.809 -4.216 -8.051 1.00 . A A . 45 LYS HE2 1 1
17 20738 1 1 45 LYS HE3 H 5.572 -4.325 -6.307 1.00 . A A . 45 LYS HE3 1 1
17 20739 1 1 45 LYS HG2 H 2.736 -6.384 -6.870 1.00 . A A . 45 LYS HG2 1 1
17 20740 1 1 45 LYS HG3 H 3.088 -4.664 -7.050 1.00 . A A . 45 LYS HG3 1 1
17 20741 1 1 45 LYS HZ1 H 7.319 -6.212 -7.769 1.00 . A A . 45 LYS HZ1 1 1
17 20742 1 1 45 LYS HZ2 H 7.896 -4.736 -7.177 1.00 . A A . 45 LYS HZ2 1 1
17 20743 1 1 45 LYS HZ3 H 7.278 -5.892 -6.108 1.00 . A A . 45 LYS HZ3 1 1
17 20744 1 1 45 LYS N N 1.606 -5.020 -3.975 1.00 . A A . 45 LYS N 1 1
17 20745 1 1 45 LYS NZ N 7.171 -5.472 -7.054 1.00 . A A . 45 LYS NZ 1 1
17 20746 1 1 45 LYS O O 3.736 -7.822 -3.221 1.00 . A A . 45 LYS O 1 1
17 20747 1 1 46 LEU C C 2.456 -7.946 -0.266 1.00 . A A . 46 LEU C 1 1
17 20748 1 1 46 LEU CA C 3.348 -6.789 -0.693 1.00 . A A . 46 LEU CA 1 1
17 20749 1 1 46 LEU CB C 3.428 -5.729 0.414 1.00 . A A . 46 LEU CB 1 1
17 20750 1 1 46 LEU CD1 C 1.834 -6.276 2.281 1.00 . A A . 46 LEU CD1 1 1
17 20751 1 1 46 LEU CD2 C 2.111 -3.909 1.532 1.00 . A A . 46 LEU CD2 1 1
17 20752 1 1 46 LEU CG C 2.102 -5.366 1.092 1.00 . A A . 46 LEU CG 1 1
17 20753 1 1 46 LEU H H 2.350 -5.369 -1.889 1.00 . A A . 46 LEU H 1 1
17 20754 1 1 46 LEU HA H 4.340 -7.171 -0.884 1.00 . A A . 46 LEU HA 1 1
17 20755 1 1 46 LEU HB2 H 4.107 -6.087 1.172 1.00 . A A . 46 LEU HB2 1 1
17 20756 1 1 46 LEU HB3 H 3.843 -4.828 -0.013 1.00 . A A . 46 LEU HB3 1 1
17 20757 1 1 46 LEU HD11 H 2.754 -6.450 2.816 1.00 . A A . 46 LEU HD11 1 1
17 20758 1 1 46 LEU HD12 H 1.117 -5.806 2.939 1.00 . A A . 46 LEU HD12 1 1
17 20759 1 1 46 LEU HD13 H 1.437 -7.217 1.931 1.00 . A A . 46 LEU HD13 1 1
17 20760 1 1 46 LEU HD21 H 2.706 -3.329 0.841 1.00 . A A . 46 LEU HD21 1 1
17 20761 1 1 46 LEU HD22 H 1.101 -3.530 1.543 1.00 . A A . 46 LEU HD22 1 1
17 20762 1 1 46 LEU HD23 H 2.536 -3.835 2.522 1.00 . A A . 46 LEU HD23 1 1
17 20763 1 1 46 LEU HG H 1.296 -5.496 0.388 1.00 . A A . 46 LEU HG 1 1
17 20764 1 1 46 LEU N N 2.862 -6.200 -1.930 1.00 . A A . 46 LEU N 1 1
17 20765 1 1 46 LEU O O 2.942 -9.004 0.132 1.00 . A A . 46 LEU O 1 1
17 20766 1 1 47 LYS C C 0.460 -10.059 -0.802 1.00 . A A . 47 LYS C 1 1
17 20767 1 1 47 LYS CA C 0.200 -8.791 0.006 1.00 . A A . 47 LYS CA 1 1
17 20768 1 1 47 LYS CB C -1.236 -8.312 -0.211 1.00 . A A . 47 LYS CB 1 1
17 20769 1 1 47 LYS CD C -3.658 -8.511 0.424 1.00 . A A . 47 LYS CD 1 1
17 20770 1 1 47 LYS CE C -4.061 -7.240 1.153 1.00 . A A . 47 LYS CE 1 1
17 20771 1 1 47 LYS CG C -2.234 -8.919 0.762 1.00 . A A . 47 LYS CG 1 1
17 20772 1 1 47 LYS H H 0.809 -6.892 -0.701 1.00 . A A . 47 LYS H 1 1
17 20773 1 1 47 LYS HA H 0.347 -9.010 1.055 1.00 . A A . 47 LYS HA 1 1
17 20774 1 1 47 LYS HB2 H -1.265 -7.238 -0.101 1.00 . A A . 47 LYS HB2 1 1
17 20775 1 1 47 LYS HB3 H -1.541 -8.571 -1.214 1.00 . A A . 47 LYS HB3 1 1
17 20776 1 1 47 LYS HD2 H -3.731 -8.342 -0.640 1.00 . A A . 47 LYS HD2 1 1
17 20777 1 1 47 LYS HD3 H -4.328 -9.309 0.711 1.00 . A A . 47 LYS HD3 1 1
17 20778 1 1 47 LYS HE2 H -3.691 -7.287 2.166 1.00 . A A . 47 LYS HE2 1 1
17 20779 1 1 47 LYS HE3 H -3.617 -6.394 0.648 1.00 . A A . 47 LYS HE3 1 1
17 20780 1 1 47 LYS HG2 H -2.157 -9.996 0.716 1.00 . A A . 47 LYS HG2 1 1
17 20781 1 1 47 LYS HG3 H -1.998 -8.581 1.760 1.00 . A A . 47 LYS HG3 1 1
17 20782 1 1 47 LYS HZ1 H -5.996 -7.938 1.518 1.00 . A A . 47 LYS HZ1 1 1
17 20783 1 1 47 LYS HZ2 H -5.792 -6.288 1.832 1.00 . A A . 47 LYS HZ2 1 1
17 20784 1 1 47 LYS HZ3 H -5.895 -6.839 0.236 1.00 . A A . 47 LYS HZ3 1 1
17 20785 1 1 47 LYS N N 1.146 -7.750 -0.364 1.00 . A A . 47 LYS N 1 1
17 20786 1 1 47 LYS NZ N -5.539 -7.064 1.187 1.00 . A A . 47 LYS NZ 1 1
17 20787 1 1 47 LYS O O 0.186 -11.168 -0.344 1.00 . A A . 47 LYS O 1 1
17 20788 1 1 48 GLN C C 2.520 -11.775 -2.353 1.00 . A A . 48 GLN C 1 1
17 20789 1 1 48 GLN CA C 1.309 -11.010 -2.877 1.00 . A A . 48 GLN CA 1 1
17 20790 1 1 48 GLN CB C 1.574 -10.524 -4.302 1.00 . A A . 48 GLN CB 1 1
17 20791 1 1 48 GLN CD C 0.260 -10.052 -6.407 1.00 . A A . 48 GLN CD 1 1
17 20792 1 1 48 GLN CG C 0.400 -9.783 -4.921 1.00 . A A . 48 GLN CG 1 1
17 20793 1 1 48 GLN H H 1.203 -8.975 -2.312 1.00 . A A . 48 GLN H 1 1
17 20794 1 1 48 GLN HA H 0.454 -11.670 -2.882 1.00 . A A . 48 GLN HA 1 1
17 20795 1 1 48 GLN HB2 H 2.426 -9.860 -4.291 1.00 . A A . 48 GLN HB2 1 1
17 20796 1 1 48 GLN HB3 H 1.803 -11.377 -4.925 1.00 . A A . 48 GLN HB3 1 1
17 20797 1 1 48 GLN HE21 H 0.216 -8.099 -6.781 1.00 . A A . 48 GLN HE21 1 1
17 20798 1 1 48 GLN HE22 H 0.088 -9.130 -8.161 1.00 . A A . 48 GLN HE22 1 1
17 20799 1 1 48 GLN HG2 H -0.507 -10.096 -4.426 1.00 . A A . 48 GLN HG2 1 1
17 20800 1 1 48 GLN HG3 H 0.543 -8.723 -4.773 1.00 . A A . 48 GLN HG3 1 1
17 20801 1 1 48 GLN N N 1.001 -9.883 -2.005 1.00 . A A . 48 GLN N 1 1
17 20802 1 1 48 GLN NE2 N 0.180 -8.986 -7.195 1.00 . A A . 48 GLN NE2 1 1
17 20803 1 1 48 GLN O O 2.485 -12.999 -2.223 1.00 . A A . 48 GLN O 1 1
17 20804 1 1 48 GLN OE1 O 0.223 -11.203 -6.840 1.00 . A A . 48 GLN OE1 1 1
17 20805 1 1 49 MET C C 4.535 -12.312 -0.179 1.00 . A A . 49 MET C 1 1
17 20806 1 1 49 MET CA C 4.805 -11.658 -1.525 1.00 . A A . 49 MET CA 1 1
17 20807 1 1 49 MET CB C 5.923 -10.614 -1.395 1.00 . A A . 49 MET CB 1 1
17 20808 1 1 49 MET CE C 6.737 -7.027 -0.399 1.00 . A A . 49 MET CE 1 1
17 20809 1 1 49 MET CG C 5.696 -9.598 -0.287 1.00 . A A . 49 MET CG 1 1
17 20810 1 1 49 MET H H 3.556 -10.073 -2.163 1.00 . A A . 49 MET H 1 1
17 20811 1 1 49 MET HA H 5.112 -12.423 -2.223 1.00 . A A . 49 MET HA 1 1
17 20812 1 1 49 MET HB2 H 6.853 -11.123 -1.197 1.00 . A A . 49 MET HB2 1 1
17 20813 1 1 49 MET HB3 H 6.007 -10.078 -2.329 1.00 . A A . 49 MET HB3 1 1
17 20814 1 1 49 MET HE1 H 6.421 -7.052 -1.432 1.00 . A A . 49 MET HE1 1 1
17 20815 1 1 49 MET HE2 H 5.927 -6.660 0.216 1.00 . A A . 49 MET HE2 1 1
17 20816 1 1 49 MET HE3 H 7.588 -6.369 -0.300 1.00 . A A . 49 MET HE3 1 1
17 20817 1 1 49 MET HG2 H 4.943 -8.900 -0.612 1.00 . A A . 49 MET HG2 1 1
17 20818 1 1 49 MET HG3 H 5.351 -10.115 0.595 1.00 . A A . 49 MET HG3 1 1
17 20819 1 1 49 MET N N 3.588 -11.045 -2.044 1.00 . A A . 49 MET N 1 1
17 20820 1 1 49 MET O O 5.118 -13.344 0.153 1.00 . A A . 49 MET O 1 1
17 20821 1 1 49 MET SD S 7.191 -8.678 0.129 1.00 . A A . 49 MET SD 1 1
17 20822 1 1 50 TYR C C 2.238 -13.338 1.761 1.00 . A A . 50 TYR C 1 1
17 20823 1 1 50 TYR CA C 3.276 -12.230 1.896 1.00 . A A . 50 TYR CA 1 1
17 20824 1 1 50 TYR CB C 2.752 -11.104 2.784 1.00 . A A . 50 TYR CB 1 1
17 20825 1 1 50 TYR CD1 C 4.905 -10.496 3.945 1.00 . A A . 50 TYR CD1 1 1
17 20826 1 1 50 TYR CD2 C 3.764 -8.788 2.735 1.00 . A A . 50 TYR CD2 1 1
17 20827 1 1 50 TYR CE1 C 5.894 -9.596 4.291 1.00 . A A . 50 TYR CE1 1 1
17 20828 1 1 50 TYR CE2 C 4.750 -7.885 3.076 1.00 . A A . 50 TYR CE2 1 1
17 20829 1 1 50 TYR CG C 3.824 -10.109 3.164 1.00 . A A . 50 TYR CG 1 1
17 20830 1 1 50 TYR CZ C 5.813 -8.292 3.854 1.00 . A A . 50 TYR CZ 1 1
17 20831 1 1 50 TYR H H 3.203 -10.891 0.264 1.00 . A A . 50 TYR H 1 1
17 20832 1 1 50 TYR HA H 4.168 -12.644 2.344 1.00 . A A . 50 TYR HA 1 1
17 20833 1 1 50 TYR HB2 H 1.973 -10.571 2.259 1.00 . A A . 50 TYR HB2 1 1
17 20834 1 1 50 TYR HB3 H 2.349 -11.525 3.692 1.00 . A A . 50 TYR HB3 1 1
17 20835 1 1 50 TYR HD1 H 4.966 -11.519 4.286 1.00 . A A . 50 TYR HD1 1 1
17 20836 1 1 50 TYR HD2 H 2.931 -8.467 2.126 1.00 . A A . 50 TYR HD2 1 1
17 20837 1 1 50 TYR HE1 H 6.727 -9.918 4.899 1.00 . A A . 50 TYR HE1 1 1
17 20838 1 1 50 TYR HE2 H 4.685 -6.866 2.734 1.00 . A A . 50 TYR HE2 1 1
17 20839 1 1 50 TYR HH H 6.396 -6.550 4.418 1.00 . A A . 50 TYR HH 1 1
17 20840 1 1 50 TYR N N 3.639 -11.707 0.589 1.00 . A A . 50 TYR N 1 1
17 20841 1 1 50 TYR O O 2.084 -14.170 2.654 1.00 . A A . 50 TYR O 1 1
17 20842 1 1 50 TYR OH O 6.796 -7.394 4.195 1.00 . A A . 50 TYR OH 1 1
17 20843 1 1 51 GLY C C 1.157 -15.663 -0.099 1.00 . A A . 51 GLY C 1 1
17 20844 1 1 51 GLY CA C 0.538 -14.368 0.389 1.00 . A A . 51 GLY CA 1 1
17 20845 1 1 51 GLY H H 1.712 -12.668 -0.052 1.00 . A A . 51 GLY H 1 1
17 20846 1 1 51 GLY HA2 H -0.156 -14.010 -0.356 1.00 . A A . 51 GLY HA2 1 1
17 20847 1 1 51 GLY HA3 H 0.003 -14.559 1.307 1.00 . A A . 51 GLY HA3 1 1
17 20848 1 1 51 GLY N N 1.539 -13.350 0.629 1.00 . A A . 51 GLY N 1 1
17 20849 1 1 51 GLY O O 0.600 -16.741 0.105 1.00 . A A . 51 GLY O 1 1
17 20850 1 1 52 LYS C C 4.053 -17.240 -0.252 1.00 . A A . 52 LYS C 1 1
17 20851 1 1 52 LYS CA C 3.017 -16.730 -1.255 1.00 . A A . 52 LYS CA 1 1
17 20852 1 1 52 LYS CB C 3.699 -16.401 -2.585 1.00 . A A . 52 LYS CB 1 1
17 20853 1 1 52 LYS CD C 2.226 -17.843 -4.023 1.00 . A A . 52 LYS CD 1 1
17 20854 1 1 52 LYS CE C 1.902 -17.202 -5.362 1.00 . A A . 52 LYS CE 1 1
17 20855 1 1 52 LYS CG C 3.652 -17.539 -3.590 1.00 . A A . 52 LYS CG 1 1
17 20856 1 1 52 LYS H H 2.718 -14.667 -0.872 1.00 . A A . 52 LYS H 1 1
17 20857 1 1 52 LYS HA H 2.283 -17.504 -1.420 1.00 . A A . 52 LYS HA 1 1
17 20858 1 1 52 LYS HB2 H 3.211 -15.542 -3.023 1.00 . A A . 52 LYS HB2 1 1
17 20859 1 1 52 LYS HB3 H 4.734 -16.158 -2.396 1.00 . A A . 52 LYS HB3 1 1
17 20860 1 1 52 LYS HD2 H 2.106 -18.912 -4.108 1.00 . A A . 52 LYS HD2 1 1
17 20861 1 1 52 LYS HD3 H 1.545 -17.460 -3.276 1.00 . A A . 52 LYS HD3 1 1
17 20862 1 1 52 LYS HE2 H 0.894 -16.817 -5.328 1.00 . A A . 52 LYS HE2 1 1
17 20863 1 1 52 LYS HE3 H 2.592 -16.389 -5.535 1.00 . A A . 52 LYS HE3 1 1
17 20864 1 1 52 LYS HG2 H 4.230 -17.263 -4.459 1.00 . A A . 52 LYS HG2 1 1
17 20865 1 1 52 LYS HG3 H 4.078 -18.423 -3.138 1.00 . A A . 52 LYS HG3 1 1
17 20866 1 1 52 LYS HZ1 H 1.418 -19.009 -6.293 1.00 . A A . 52 LYS HZ1 1 1
17 20867 1 1 52 LYS HZ2 H 1.692 -17.736 -7.371 1.00 . A A . 52 LYS HZ2 1 1
17 20868 1 1 52 LYS HZ3 H 2.997 -18.483 -6.596 1.00 . A A . 52 LYS HZ3 1 1
17 20869 1 1 52 LYS N N 2.320 -15.556 -0.742 1.00 . A A . 52 LYS N 1 1
17 20870 1 1 52 LYS NZ N 2.010 -18.175 -6.484 1.00 . A A . 52 LYS NZ 1 1
17 20871 1 1 52 LYS O O 4.779 -18.194 -0.532 1.00 . A A . 52 LYS O 1 1
17 20872 1 1 53 ALA C C 4.351 -17.647 3.135 1.00 . A A . 53 ALA C 1 1
17 20873 1 1 53 ALA CA C 5.065 -16.999 1.951 1.00 . A A . 53 ALA CA 1 1
17 20874 1 1 53 ALA CB C 5.873 -15.796 2.415 1.00 . A A . 53 ALA CB 1 1
17 20875 1 1 53 ALA H H 3.516 -15.849 1.086 1.00 . A A . 53 ALA H 1 1
17 20876 1 1 53 ALA HA H 5.748 -17.717 1.520 1.00 . A A . 53 ALA HA 1 1
17 20877 1 1 53 ALA HB1 H 6.652 -16.124 3.087 1.00 . A A . 53 ALA HB1 1 1
17 20878 1 1 53 ALA HB2 H 6.317 -15.310 1.558 1.00 . A A . 53 ALA HB2 1 1
17 20879 1 1 53 ALA HB3 H 5.223 -15.102 2.926 1.00 . A A . 53 ALA HB3 1 1
17 20880 1 1 53 ALA N N 4.117 -16.603 0.915 1.00 . A A . 53 ALA N 1 1
17 20881 1 1 53 ALA O O 4.945 -18.430 3.876 1.00 . A A . 53 ALA O 1 1
17 20882 1 1 54 ASP C C 2.706 -17.274 5.741 1.00 . A A . 54 ASP C 1 1
17 20883 1 1 54 ASP CA C 2.276 -17.866 4.400 1.00 . A A . 54 ASP CA 1 1
17 20884 1 1 54 ASP CB C 2.396 -19.392 4.439 1.00 . A A . 54 ASP CB 1 1
17 20885 1 1 54 ASP CG C 1.299 -20.038 5.261 1.00 . A A . 54 ASP CG 1 1
17 20886 1 1 54 ASP H H 2.655 -16.687 2.683 1.00 . A A . 54 ASP H 1 1
17 20887 1 1 54 ASP HA H 1.245 -17.600 4.221 1.00 . A A . 54 ASP HA 1 1
17 20888 1 1 54 ASP HB2 H 2.339 -19.776 3.430 1.00 . A A . 54 ASP HB2 1 1
17 20889 1 1 54 ASP HB3 H 3.350 -19.661 4.868 1.00 . A A . 54 ASP HB3 1 1
17 20890 1 1 54 ASP N N 3.073 -17.317 3.307 1.00 . A A . 54 ASP N 1 1
17 20891 1 1 54 ASP O O 3.041 -18.003 6.675 1.00 . A A . 54 ASP O 1 1
17 20892 1 1 54 ASP OD1 O 0.691 -19.335 6.096 1.00 . A A . 54 ASP OD1 1 1
17 20893 1 1 54 ASP OD2 O 1.048 -21.247 5.071 1.00 . A A . 54 ASP OD2 1 1
17 20894 1 1 55 MET C C 4.349 -15.822 7.655 1.00 . A A . 55 MET C 1 1
17 20895 1 1 55 MET CA C 3.073 -15.240 7.049 1.00 . A A . 55 MET CA 1 1
17 20896 1 1 55 MET CB C 1.936 -15.293 8.072 1.00 . A A . 55 MET CB 1 1
17 20897 1 1 55 MET CE C 1.456 -17.569 11.227 1.00 . A A . 55 MET CE 1 1
17 20898 1 1 55 MET CG C 1.658 -16.689 8.607 1.00 . A A . 55 MET CG 1 1
17 20899 1 1 55 MET H H 2.412 -15.423 5.045 1.00 . A A . 55 MET H 1 1
17 20900 1 1 55 MET HA H 3.257 -14.209 6.788 1.00 . A A . 55 MET HA 1 1
17 20901 1 1 55 MET HB2 H 2.189 -14.656 8.907 1.00 . A A . 55 MET HB2 1 1
17 20902 1 1 55 MET HB3 H 1.033 -14.922 7.609 1.00 . A A . 55 MET HB3 1 1
17 20903 1 1 55 MET HE1 H 2.421 -17.830 10.818 1.00 . A A . 55 MET HE1 1 1
17 20904 1 1 55 MET HE2 H 1.591 -16.941 12.096 1.00 . A A . 55 MET HE2 1 1
17 20905 1 1 55 MET HE3 H 0.930 -18.468 11.511 1.00 . A A . 55 MET HE3 1 1
17 20906 1 1 55 MET HG2 H 1.238 -17.288 7.811 1.00 . A A . 55 MET HG2 1 1
17 20907 1 1 55 MET HG3 H 2.589 -17.128 8.932 1.00 . A A . 55 MET HG3 1 1
17 20908 1 1 55 MET N N 2.691 -15.945 5.826 1.00 . A A . 55 MET N 1 1
17 20909 1 1 55 MET O O 4.536 -15.799 8.871 1.00 . A A . 55 MET O 1 1
17 20910 1 1 55 MET SD S 0.505 -16.685 9.993 1.00 . A A . 55 MET SD 1 1
17 20911 1 1 56 ASN C C 7.595 -15.889 7.253 1.00 . A A . 56 ASN C 1 1
17 20912 1 1 56 ASN CA C 6.479 -16.928 7.252 1.00 . A A . 56 ASN CA 1 1
17 20913 1 1 56 ASN CB C 6.866 -18.108 6.359 1.00 . A A . 56 ASN CB 1 1
17 20914 1 1 56 ASN CG C 6.222 -19.406 6.803 1.00 . A A . 56 ASN CG 1 1
17 20915 1 1 56 ASN H H 5.017 -16.331 5.841 1.00 . A A . 56 ASN H 1 1
17 20916 1 1 56 ASN HA H 6.334 -17.285 8.261 1.00 . A A . 56 ASN HA 1 1
17 20917 1 1 56 ASN HB2 H 6.555 -17.903 5.346 1.00 . A A . 56 ASN HB2 1 1
17 20918 1 1 56 ASN HB3 H 7.939 -18.233 6.383 1.00 . A A . 56 ASN HB3 1 1
17 20919 1 1 56 ASN HD21 H 7.958 -20.359 6.625 1.00 . A A . 56 ASN HD21 1 1
17 20920 1 1 56 ASN HD22 H 6.624 -21.323 7.151 1.00 . A A . 56 ASN HD22 1 1
17 20921 1 1 56 ASN N N 5.222 -16.342 6.800 1.00 . A A . 56 ASN N 1 1
17 20922 1 1 56 ASN ND2 N 7.015 -20.470 6.866 1.00 . A A . 56 ASN ND2 1 1
17 20923 1 1 56 ASN O O 8.547 -15.986 8.028 1.00 . A A . 56 ASN O 1 1
17 20924 1 1 56 ASN OD1 O 5.025 -19.453 7.089 1.00 . A A . 56 ASN OD1 1 1
17 20925 1 1 57 THR C C 8.125 -12.654 7.184 1.00 . A A . 57 THR C 1 1
17 20926 1 1 57 THR CA C 8.470 -13.835 6.279 1.00 . A A . 57 THR CA 1 1
17 20927 1 1 57 THR CB C 8.586 -13.359 4.830 1.00 . A A . 57 THR CB 1 1
17 20928 1 1 57 THR CG2 C 7.315 -12.724 4.308 1.00 . A A . 57 THR CG2 1 1
17 20929 1 1 57 THR H H 6.692 -14.870 5.789 1.00 . A A . 57 THR H 1 1
17 20930 1 1 57 THR HA H 9.420 -14.245 6.589 1.00 . A A . 57 THR HA 1 1
17 20931 1 1 57 THR HB H 8.816 -14.205 4.200 1.00 . A A . 57 THR HB 1 1
17 20932 1 1 57 THR HG1 H 9.966 -12.427 3.799 1.00 . A A . 57 THR HG1 1 1
17 20933 1 1 57 THR HG21 H 6.718 -12.376 5.139 1.00 . A A . 57 THR HG21 1 1
17 20934 1 1 57 THR HG22 H 7.564 -11.889 3.670 1.00 . A A . 57 THR HG22 1 1
17 20935 1 1 57 THR HG23 H 6.754 -13.454 3.742 1.00 . A A . 57 THR HG23 1 1
17 20936 1 1 57 THR N N 7.472 -14.894 6.380 1.00 . A A . 57 THR N 1 1
17 20937 1 1 57 THR O O 8.917 -11.723 7.330 1.00 . A A . 57 THR O 1 1
17 20938 1 1 57 THR OG1 O 9.627 -12.408 4.697 1.00 . A A . 57 THR OG1 1 1
17 20939 1 1 58 PHE C C 5.273 -12.037 9.480 1.00 . A A . 58 PHE C 1 1
17 20940 1 1 58 PHE CA C 6.503 -11.615 8.672 1.00 . A A . 58 PHE CA 1 1
17 20941 1 1 58 PHE CB C 6.208 -10.352 7.851 1.00 . A A . 58 PHE CB 1 1
17 20942 1 1 58 PHE CD1 C 4.308 -11.541 6.702 1.00 . A A . 58 PHE CD1 1 1
17 20943 1 1 58 PHE CD2 C 4.176 -9.174 6.964 1.00 . A A . 58 PHE CD2 1 1
17 20944 1 1 58 PHE CE1 C 3.082 -11.541 6.065 1.00 . A A . 58 PHE CE1 1 1
17 20945 1 1 58 PHE CE2 C 2.950 -9.169 6.327 1.00 . A A . 58 PHE CE2 1 1
17 20946 1 1 58 PHE CG C 4.869 -10.357 7.158 1.00 . A A . 58 PHE CG 1 1
17 20947 1 1 58 PHE CZ C 2.402 -10.354 5.877 1.00 . A A . 58 PHE CZ 1 1
17 20948 1 1 58 PHE H H 6.346 -13.453 7.638 1.00 . A A . 58 PHE H 1 1
17 20949 1 1 58 PHE HA H 7.310 -11.405 9.358 1.00 . A A . 58 PHE HA 1 1
17 20950 1 1 58 PHE HB2 H 6.237 -9.494 8.504 1.00 . A A . 58 PHE HB2 1 1
17 20951 1 1 58 PHE HB3 H 6.971 -10.243 7.094 1.00 . A A . 58 PHE HB3 1 1
17 20952 1 1 58 PHE HD1 H 4.837 -12.470 6.848 1.00 . A A . 58 PHE HD1 1 1
17 20953 1 1 58 PHE HD2 H 4.603 -8.245 7.314 1.00 . A A . 58 PHE HD2 1 1
17 20954 1 1 58 PHE HE1 H 2.656 -12.470 5.714 1.00 . A A . 58 PHE HE1 1 1
17 20955 1 1 58 PHE HE2 H 2.420 -8.239 6.181 1.00 . A A . 58 PHE HE2 1 1
17 20956 1 1 58 PHE HZ H 1.444 -10.353 5.379 1.00 . A A . 58 PHE HZ 1 1
17 20957 1 1 58 PHE N N 6.940 -12.690 7.790 1.00 . A A . 58 PHE N 1 1
17 20958 1 1 58 PHE O O 4.686 -13.088 9.224 1.00 . A A . 58 PHE O 1 1
17 20959 1 1 59 PRO C C 2.470 -11.888 10.506 1.00 . A A . 59 PRO C 1 1
17 20960 1 1 59 PRO CA C 3.708 -11.521 11.316 1.00 . A A . 59 PRO CA 1 1
17 20961 1 1 59 PRO CB C 3.483 -10.214 12.077 1.00 . A A . 59 PRO CB 1 1
17 20962 1 1 59 PRO CD C 5.511 -9.948 10.850 1.00 . A A . 59 PRO CD 1 1
17 20963 1 1 59 PRO CG C 4.832 -9.588 12.142 1.00 . A A . 59 PRO CG 1 1
17 20964 1 1 59 PRO HA H 3.921 -12.312 12.014 1.00 . A A . 59 PRO HA 1 1
17 20965 1 1 59 PRO HB2 H 2.782 -9.594 11.538 1.00 . A A . 59 PRO HB2 1 1
17 20966 1 1 59 PRO HB3 H 3.100 -10.429 13.064 1.00 . A A . 59 PRO HB3 1 1
17 20967 1 1 59 PRO HD2 H 5.328 -9.187 10.106 1.00 . A A . 59 PRO HD2 1 1
17 20968 1 1 59 PRO HD3 H 6.572 -10.081 11.004 1.00 . A A . 59 PRO HD3 1 1
17 20969 1 1 59 PRO HG2 H 4.737 -8.516 12.232 1.00 . A A . 59 PRO HG2 1 1
17 20970 1 1 59 PRO HG3 H 5.384 -9.988 12.979 1.00 . A A . 59 PRO HG3 1 1
17 20971 1 1 59 PRO N N 4.869 -11.221 10.470 1.00 . A A . 59 PRO N 1 1
17 20972 1 1 59 PRO O O 1.916 -12.977 10.659 1.00 . A A . 59 PRO O 1 1
17 20973 1 1 60 ASN C C 0.472 -9.903 8.094 1.00 . A A . 60 ASN C 1 1
17 20974 1 1 60 ASN CA C 0.865 -11.189 8.808 1.00 . A A . 60 ASN CA 1 1
17 20975 1 1 60 ASN CB C -0.314 -11.701 9.643 1.00 . A A . 60 ASN CB 1 1
17 20976 1 1 60 ASN CG C -0.498 -10.922 10.931 1.00 . A A . 60 ASN CG 1 1
17 20977 1 1 60 ASN H H 2.529 -10.125 9.573 1.00 . A A . 60 ASN H 1 1
17 20978 1 1 60 ASN HA H 1.121 -11.934 8.068 1.00 . A A . 60 ASN HA 1 1
17 20979 1 1 60 ASN HB2 H -1.220 -11.617 9.063 1.00 . A A . 60 ASN HB2 1 1
17 20980 1 1 60 ASN HB3 H -0.147 -12.739 9.893 1.00 . A A . 60 ASN HB3 1 1
17 20981 1 1 60 ASN HD21 H -2.104 -10.020 10.184 1.00 . A A . 60 ASN HD21 1 1
17 20982 1 1 60 ASN HD22 H -1.671 -9.569 11.794 1.00 . A A . 60 ASN HD22 1 1
17 20983 1 1 60 ASN N N 2.041 -10.971 9.647 1.00 . A A . 60 ASN N 1 1
17 20984 1 1 60 ASN ND2 N -1.529 -10.086 10.973 1.00 . A A . 60 ASN ND2 1 1
17 20985 1 1 60 ASN O O -0.065 -9.935 6.986 1.00 . A A . 60 ASN O 1 1
17 20986 1 1 60 ASN OD1 O 0.275 -11.070 11.877 1.00 . A A . 60 ASN OD1 1 1
17 20987 1 1 61 PHE C C 0.950 -6.329 9.018 1.00 . A A . 61 PHE C 1 1
17 20988 1 1 61 PHE CA C 0.422 -7.470 8.151 1.00 . A A . 61 PHE CA 1 1
17 20989 1 1 61 PHE CB C -1.094 -7.336 7.957 1.00 . A A . 61 PHE CB 1 1
17 20990 1 1 61 PHE CD1 C -1.399 -7.314 10.456 1.00 . A A . 61 PHE CD1 1 1
17 20991 1 1 61 PHE CD2 C -3.012 -6.192 9.103 1.00 . A A . 61 PHE CD2 1 1
17 20992 1 1 61 PHE CE1 C -2.095 -6.950 11.593 1.00 . A A . 61 PHE CE1 1 1
17 20993 1 1 61 PHE CE2 C -3.712 -5.826 10.238 1.00 . A A . 61 PHE CE2 1 1
17 20994 1 1 61 PHE CG C -1.849 -6.940 9.199 1.00 . A A . 61 PHE CG 1 1
17 20995 1 1 61 PHE CZ C -3.253 -6.205 11.484 1.00 . A A . 61 PHE CZ 1 1
17 20996 1 1 61 PHE H H 1.176 -8.809 9.614 1.00 . A A . 61 PHE H 1 1
17 20997 1 1 61 PHE HA H 0.902 -7.417 7.185 1.00 . A A . 61 PHE HA 1 1
17 20998 1 1 61 PHE HB2 H -1.285 -6.586 7.203 1.00 . A A . 61 PHE HB2 1 1
17 20999 1 1 61 PHE HB3 H -1.488 -8.284 7.617 1.00 . A A . 61 PHE HB3 1 1
17 21000 1 1 61 PHE HD1 H -0.490 -7.895 10.543 1.00 . A A . 61 PHE HD1 1 1
17 21001 1 1 61 PHE HD2 H -3.372 -5.895 8.129 1.00 . A A . 61 PHE HD2 1 1
17 21002 1 1 61 PHE HE1 H -1.734 -7.248 12.567 1.00 . A A . 61 PHE HE1 1 1
17 21003 1 1 61 PHE HE2 H -4.617 -5.243 10.150 1.00 . A A . 61 PHE HE2 1 1
17 21004 1 1 61 PHE HZ H -3.799 -5.920 12.371 1.00 . A A . 61 PHE HZ 1 1
17 21005 1 1 61 PHE N N 0.746 -8.769 8.733 1.00 . A A . 61 PHE N 1 1
17 21006 1 1 61 PHE O O 0.342 -5.262 9.094 1.00 . A A . 61 PHE O 1 1
17 21007 1 1 62 THR C C 3.376 -4.477 9.688 1.00 . A A . 62 THR C 1 1
17 21008 1 1 62 THR CA C 2.688 -5.549 10.526 1.00 . A A . 62 THR CA 1 1
17 21009 1 1 62 THR CB C 3.678 -6.203 11.501 1.00 . A A . 62 THR CB 1 1
17 21010 1 1 62 THR CG2 C 5.094 -6.296 10.972 1.00 . A A . 62 THR CG2 1 1
17 21011 1 1 62 THR H H 2.525 -7.429 9.571 1.00 . A A . 62 THR H 1 1
17 21012 1 1 62 THR HA H 1.900 -5.081 11.098 1.00 . A A . 62 THR HA 1 1
17 21013 1 1 62 THR HB H 3.340 -7.208 11.715 1.00 . A A . 62 THR HB 1 1
17 21014 1 1 62 THR HG1 H 4.357 -4.769 12.646 1.00 . A A . 62 THR HG1 1 1
17 21015 1 1 62 THR HG21 H 5.460 -5.302 10.761 1.00 . A A . 62 THR HG21 1 1
17 21016 1 1 62 THR HG22 H 5.724 -6.762 11.714 1.00 . A A . 62 THR HG22 1 1
17 21017 1 1 62 THR HG23 H 5.102 -6.886 10.069 1.00 . A A . 62 THR HG23 1 1
17 21018 1 1 62 THR N N 2.084 -6.560 9.670 1.00 . A A . 62 THR N 1 1
17 21019 1 1 62 THR O O 3.167 -3.283 9.905 1.00 . A A . 62 THR O 1 1
17 21020 1 1 62 THR OG1 O 3.725 -5.487 12.720 1.00 . A A . 62 THR OG1 1 1
17 21021 1 1 63 PHE C C 6.011 -3.264 8.654 1.00 . A A . 63 PHE C 1 1
17 21022 1 1 63 PHE CA C 4.924 -3.986 7.865 1.00 . A A . 63 PHE CA 1 1
17 21023 1 1 63 PHE CB C 3.967 -2.970 7.233 1.00 . A A . 63 PHE CB 1 1
17 21024 1 1 63 PHE CD1 C 2.594 -4.638 5.954 1.00 . A A . 63 PHE CD1 1 1
17 21025 1 1 63 PHE CD2 C 1.459 -3.045 7.317 1.00 . A A . 63 PHE CD2 1 1
17 21026 1 1 63 PHE CE1 C 1.382 -5.186 5.579 1.00 . A A . 63 PHE CE1 1 1
17 21027 1 1 63 PHE CE2 C 0.244 -3.589 6.945 1.00 . A A . 63 PHE CE2 1 1
17 21028 1 1 63 PHE CG C 2.647 -3.562 6.826 1.00 . A A . 63 PHE CG 1 1
17 21029 1 1 63 PHE CZ C 0.206 -4.661 6.075 1.00 . A A . 63 PHE CZ 1 1
17 21030 1 1 63 PHE H H 4.322 -5.871 8.613 1.00 . A A . 63 PHE H 1 1
17 21031 1 1 63 PHE HA H 5.391 -4.566 7.081 1.00 . A A . 63 PHE HA 1 1
17 21032 1 1 63 PHE HB2 H 3.771 -2.181 7.943 1.00 . A A . 63 PHE HB2 1 1
17 21033 1 1 63 PHE HB3 H 4.429 -2.549 6.353 1.00 . A A . 63 PHE HB3 1 1
17 21034 1 1 63 PHE HD1 H 3.514 -5.050 5.565 1.00 . A A . 63 PHE HD1 1 1
17 21035 1 1 63 PHE HD2 H 1.486 -2.205 7.997 1.00 . A A . 63 PHE HD2 1 1
17 21036 1 1 63 PHE HE1 H 1.356 -6.024 4.899 1.00 . A A . 63 PHE HE1 1 1
17 21037 1 1 63 PHE HE2 H -0.675 -3.176 7.335 1.00 . A A . 63 PHE HE2 1 1
17 21038 1 1 63 PHE HZ H -0.743 -5.087 5.783 1.00 . A A . 63 PHE HZ 1 1
17 21039 1 1 63 PHE N N 4.198 -4.909 8.734 1.00 . A A . 63 PHE N 1 1
17 21040 1 1 63 PHE O O 7.189 -3.308 8.301 1.00 . A A . 63 PHE O 1 1
17 21041 1 1 64 GLU C C 5.750 -1.282 11.772 1.00 . A A . 64 GLU C 1 1
17 21042 1 1 64 GLU CA C 6.511 -1.878 10.592 1.00 . A A . 64 GLU CA 1 1
17 21043 1 1 64 GLU CB C 7.218 -0.769 9.809 1.00 . A A . 64 GLU CB 1 1
17 21044 1 1 64 GLU CD C 6.839 1.692 9.388 1.00 . A A . 64 GLU CD 1 1
17 21045 1 1 64 GLU CG C 6.273 0.291 9.268 1.00 . A A . 64 GLU CG 1 1
17 21046 1 1 64 GLU H H 4.648 -2.618 9.953 1.00 . A A . 64 GLU H 1 1
17 21047 1 1 64 GLU HA H 7.248 -2.573 10.966 1.00 . A A . 64 GLU HA 1 1
17 21048 1 1 64 GLU HB2 H 7.934 -0.286 10.457 1.00 . A A . 64 GLU HB2 1 1
17 21049 1 1 64 GLU HB3 H 7.742 -1.213 8.975 1.00 . A A . 64 GLU HB3 1 1
17 21050 1 1 64 GLU HG2 H 6.080 0.085 8.226 1.00 . A A . 64 GLU HG2 1 1
17 21051 1 1 64 GLU HG3 H 5.345 0.244 9.821 1.00 . A A . 64 GLU HG3 1 1
17 21052 1 1 64 GLU N N 5.598 -2.608 9.729 1.00 . A A . 64 GLU N 1 1
17 21053 1 1 64 GLU O O 6.022 -0.159 12.196 1.00 . A A . 64 GLU O 1 1
17 21054 1 1 64 GLU OE1 O 7.356 2.033 10.472 1.00 . A A . 64 GLU OE1 1 1
17 21055 1 1 64 GLU OE2 O 6.765 2.449 8.397 1.00 . A A . 64 GLU OE2 1 1
17 21056 1 1 65 ASP C C 4.831 -0.970 14.515 1.00 . A A . 65 ASP C 1 1
17 21057 1 1 65 ASP CA C 3.966 -1.583 13.412 1.00 . A A . 65 ASP CA 1 1
17 21058 1 1 65 ASP CB C 3.131 -2.732 13.978 1.00 . A A . 65 ASP CB 1 1
17 21059 1 1 65 ASP CG C 1.826 -2.920 13.231 1.00 . A A . 65 ASP CG 1 1
17 21060 1 1 65 ASP H H 4.601 -2.925 11.901 1.00 . A A . 65 ASP H 1 1
17 21061 1 1 65 ASP HA H 3.301 -0.825 13.036 1.00 . A A . 65 ASP HA 1 1
17 21062 1 1 65 ASP HB2 H 3.695 -3.646 13.913 1.00 . A A . 65 ASP HB2 1 1
17 21063 1 1 65 ASP HB3 H 2.904 -2.527 15.014 1.00 . A A . 65 ASP HB3 1 1
17 21064 1 1 65 ASP N N 4.781 -2.041 12.290 1.00 . A A . 65 ASP N 1 1
17 21065 1 1 65 ASP O O 6.056 -1.090 14.496 1.00 . A A . 65 ASP O 1 1
17 21066 1 1 65 ASP OD1 O 1.790 -2.630 12.017 1.00 . A A . 65 ASP OD1 1 1
17 21067 1 1 65 ASP OD2 O 0.840 -3.358 13.859 1.00 . A A . 65 ASP OD2 1 1
17 21068 1 1 66 PRO C C 5.391 -0.631 17.649 1.00 . A A . 66 PRO C 1 1
17 21069 1 1 66 PRO CA C 4.905 0.359 16.594 1.00 . A A . 66 PRO CA 1 1
17 21070 1 1 66 PRO CB C 3.854 1.308 17.199 1.00 . A A . 66 PRO CB 1 1
17 21071 1 1 66 PRO CD C 2.752 -0.084 15.582 1.00 . A A . 66 PRO CD 1 1
17 21072 1 1 66 PRO CG C 2.657 1.227 16.304 1.00 . A A . 66 PRO CG 1 1
17 21073 1 1 66 PRO HA H 5.745 0.934 16.237 1.00 . A A . 66 PRO HA 1 1
17 21074 1 1 66 PRO HB2 H 3.614 0.990 18.202 1.00 . A A . 66 PRO HB2 1 1
17 21075 1 1 66 PRO HB3 H 4.253 2.312 17.226 1.00 . A A . 66 PRO HB3 1 1
17 21076 1 1 66 PRO HD2 H 2.284 -0.870 16.158 1.00 . A A . 66 PRO HD2 1 1
17 21077 1 1 66 PRO HD3 H 2.306 -0.012 14.601 1.00 . A A . 66 PRO HD3 1 1
17 21078 1 1 66 PRO HG2 H 1.755 1.261 16.896 1.00 . A A . 66 PRO HG2 1 1
17 21079 1 1 66 PRO HG3 H 2.673 2.045 15.598 1.00 . A A . 66 PRO HG3 1 1
17 21080 1 1 66 PRO N N 4.199 -0.290 15.487 1.00 . A A . 66 PRO N 1 1
17 21081 1 1 66 PRO O O 4.729 -0.849 18.663 1.00 . A A . 66 PRO O 1 1
17 21082 1 1 67 LYS C C 6.107 -3.212 18.789 1.00 . A A . 67 LYS C 1 1
17 21083 1 1 67 LYS CA C 7.141 -2.186 18.336 1.00 . A A . 67 LYS CA 1 1
17 21084 1 1 67 LYS CB C 7.723 -1.461 19.550 1.00 . A A . 67 LYS CB 1 1
17 21085 1 1 67 LYS CD C 9.053 0.118 18.116 1.00 . A A . 67 LYS CD 1 1
17 21086 1 1 67 LYS CE C 9.478 -0.563 16.826 1.00 . A A . 67 LYS CE 1 1
17 21087 1 1 67 LYS CG C 9.089 -0.844 19.293 1.00 . A A . 67 LYS CG 1 1
17 21088 1 1 67 LYS H H 7.038 -1.006 16.580 1.00 . A A . 67 LYS H 1 1
17 21089 1 1 67 LYS HA H 7.938 -2.700 17.821 1.00 . A A . 67 LYS HA 1 1
17 21090 1 1 67 LYS HB2 H 7.045 -0.673 19.843 1.00 . A A . 67 LYS HB2 1 1
17 21091 1 1 67 LYS HB3 H 7.817 -2.165 20.365 1.00 . A A . 67 LYS HB3 1 1
17 21092 1 1 67 LYS HD2 H 8.046 0.491 18.000 1.00 . A A . 67 LYS HD2 1 1
17 21093 1 1 67 LYS HD3 H 9.723 0.941 18.318 1.00 . A A . 67 LYS HD3 1 1
17 21094 1 1 67 LYS HE2 H 9.393 -1.632 16.952 1.00 . A A . 67 LYS HE2 1 1
17 21095 1 1 67 LYS HE3 H 8.820 -0.242 16.031 1.00 . A A . 67 LYS HE3 1 1
17 21096 1 1 67 LYS HG2 H 9.402 -0.306 20.176 1.00 . A A . 67 LYS HG2 1 1
17 21097 1 1 67 LYS HG3 H 9.794 -1.633 19.081 1.00 . A A . 67 LYS HG3 1 1
17 21098 1 1 67 LYS HZ1 H 11.504 -0.340 17.284 1.00 . A A . 67 LYS HZ1 1 1
17 21099 1 1 67 LYS HZ2 H 11.214 -0.862 15.702 1.00 . A A . 67 LYS HZ2 1 1
17 21100 1 1 67 LYS HZ3 H 10.939 0.753 16.123 1.00 . A A . 67 LYS HZ3 1 1
17 21101 1 1 67 LYS N N 6.556 -1.224 17.405 1.00 . A A . 67 LYS N 1 1
17 21102 1 1 67 LYS NZ N 10.882 -0.229 16.458 1.00 . A A . 67 LYS NZ 1 1
17 21103 1 1 67 LYS O O 6.184 -3.736 19.901 1.00 . A A . 67 LYS O 1 1
17 21104 1 1 68 PHE C C 4.669 -5.729 18.834 1.00 . A A . 68 PHE C 1 1
17 21105 1 1 68 PHE CA C 4.088 -4.458 18.219 1.00 . A A . 68 PHE CA 1 1
17 21106 1 1 68 PHE CB C 3.312 -4.803 16.945 1.00 . A A . 68 PHE CB 1 1
17 21107 1 1 68 PHE CD1 C 5.162 -5.075 15.269 1.00 . A A . 68 PHE CD1 1 1
17 21108 1 1 68 PHE CD2 C 3.778 -6.958 15.744 1.00 . A A . 68 PHE CD2 1 1
17 21109 1 1 68 PHE CE1 C 5.890 -5.833 14.370 1.00 . A A . 68 PHE CE1 1 1
17 21110 1 1 68 PHE CE2 C 4.501 -7.719 14.847 1.00 . A A . 68 PHE CE2 1 1
17 21111 1 1 68 PHE CG C 4.099 -5.627 15.965 1.00 . A A . 68 PHE CG 1 1
17 21112 1 1 68 PHE CZ C 5.558 -7.157 14.159 1.00 . A A . 68 PHE CZ 1 1
17 21113 1 1 68 PHE H H 5.141 -3.040 17.050 1.00 . A A . 68 PHE H 1 1
17 21114 1 1 68 PHE HA H 3.414 -4.003 18.929 1.00 . A A . 68 PHE HA 1 1
17 21115 1 1 68 PHE HB2 H 2.427 -5.361 17.211 1.00 . A A . 68 PHE HB2 1 1
17 21116 1 1 68 PHE HB3 H 3.019 -3.888 16.452 1.00 . A A . 68 PHE HB3 1 1
17 21117 1 1 68 PHE HD1 H 5.423 -4.039 15.431 1.00 . A A . 68 PHE HD1 1 1
17 21118 1 1 68 PHE HD2 H 2.951 -7.398 16.281 1.00 . A A . 68 PHE HD2 1 1
17 21119 1 1 68 PHE HE1 H 6.716 -5.390 13.833 1.00 . A A . 68 PHE HE1 1 1
17 21120 1 1 68 PHE HE2 H 4.239 -8.755 14.684 1.00 . A A . 68 PHE HE2 1 1
17 21121 1 1 68 PHE HZ H 6.125 -7.751 13.458 1.00 . A A . 68 PHE HZ 1 1
17 21122 1 1 68 PHE N N 5.143 -3.494 17.918 1.00 . A A . 68 PHE N 1 1
17 21123 1 1 68 PHE O O 4.031 -6.381 19.660 1.00 . A A . 68 PHE O 1 1
17 21124 1 1 69 GLU C C 7.957 -7.387 18.318 1.00 . A A . 69 GLU C 1 1
17 21125 1 1 69 GLU CA C 6.562 -7.259 18.925 1.00 . A A . 69 GLU CA 1 1
17 21126 1 1 69 GLU CB C 5.739 -8.512 18.615 1.00 . A A . 69 GLU CB 1 1
17 21127 1 1 69 GLU CD C 5.338 -10.789 19.630 1.00 . A A . 69 GLU CD 1 1
17 21128 1 1 69 GLU CG C 6.368 -9.795 19.129 1.00 . A A . 69 GLU CG 1 1
17 21129 1 1 69 GLU H H 6.338 -5.504 17.760 1.00 . A A . 69 GLU H 1 1
17 21130 1 1 69 GLU HA H 6.656 -7.157 19.996 1.00 . A A . 69 GLU HA 1 1
17 21131 1 1 69 GLU HB2 H 4.763 -8.408 19.065 1.00 . A A . 69 GLU HB2 1 1
17 21132 1 1 69 GLU HB3 H 5.624 -8.596 17.544 1.00 . A A . 69 GLU HB3 1 1
17 21133 1 1 69 GLU HG2 H 6.927 -10.254 18.328 1.00 . A A . 69 GLU HG2 1 1
17 21134 1 1 69 GLU HG3 H 7.037 -9.553 19.941 1.00 . A A . 69 GLU HG3 1 1
17 21135 1 1 69 GLU N N 5.884 -6.070 18.421 1.00 . A A . 69 GLU N 1 1
17 21136 1 1 69 GLU O O 8.220 -8.292 17.527 1.00 . A A . 69 GLU O 1 1
17 21137 1 1 69 GLU OE1 O 4.294 -10.950 18.963 1.00 . A A . 69 GLU OE1 1 1
17 21138 1 1 69 GLU OE2 O 5.575 -11.405 20.691 1.00 . A A . 69 GLU OE2 1 1
17 21139 1 1 70 VAL C C 11.207 -6.097 19.277 1.00 . A A . 70 VAL C 1 1
17 21140 1 1 70 VAL CA C 10.213 -6.484 18.187 1.00 . A A . 70 VAL CA 1 1
17 21141 1 1 70 VAL CB C 10.377 -5.523 16.995 1.00 . A A . 70 VAL CB 1 1
17 21142 1 1 70 VAL CG1 C 9.561 -6.003 15.805 1.00 . A A . 70 VAL CG1 1 1
17 21143 1 1 70 VAL CG2 C 9.977 -4.109 17.389 1.00 . A A . 70 VAL CG2 1 1
17 21144 1 1 70 VAL H H 8.575 -5.775 19.328 1.00 . A A . 70 VAL H 1 1
17 21145 1 1 70 VAL HA H 10.435 -7.485 17.849 1.00 . A A . 70 VAL HA 1 1
17 21146 1 1 70 VAL HB H 11.418 -5.512 16.708 1.00 . A A . 70 VAL HB 1 1
17 21147 1 1 70 VAL HG11 H 8.519 -6.062 16.083 1.00 . A A . 70 VAL HG11 1 1
17 21148 1 1 70 VAL HG12 H 9.676 -5.309 14.985 1.00 . A A . 70 VAL HG12 1 1
17 21149 1 1 70 VAL HG13 H 9.909 -6.980 15.501 1.00 . A A . 70 VAL HG13 1 1
17 21150 1 1 70 VAL HG21 H 9.264 -4.149 18.201 1.00 . A A . 70 VAL HG21 1 1
17 21151 1 1 70 VAL HG22 H 10.852 -3.563 17.706 1.00 . A A . 70 VAL HG22 1 1
17 21152 1 1 70 VAL HG23 H 9.529 -3.612 16.542 1.00 . A A . 70 VAL HG23 1 1
17 21153 1 1 70 VAL N N 8.845 -6.473 18.694 1.00 . A A . 70 VAL N 1 1
17 21154 1 1 70 VAL O O 12.251 -5.508 18.998 1.00 . A A . 70 VAL O 1 1
17 21155 1 1 71 VAL C C 13.000 -6.980 21.632 1.00 . A A . 71 VAL C 1 1
17 21156 1 1 71 VAL CA C 11.739 -6.120 21.651 1.00 . A A . 71 VAL CA 1 1
17 21157 1 1 71 VAL CB C 11.005 -6.326 22.992 1.00 . A A . 71 VAL CB 1 1
17 21158 1 1 71 VAL CG1 C 10.575 -7.777 23.155 1.00 . A A . 71 VAL CG1 1 1
17 21159 1 1 71 VAL CG2 C 11.882 -5.886 24.156 1.00 . A A . 71 VAL CG2 1 1
17 21160 1 1 71 VAL H H 10.030 -6.901 20.679 1.00 . A A . 71 VAL H 1 1
17 21161 1 1 71 VAL HA H 12.024 -5.081 21.576 1.00 . A A . 71 VAL HA 1 1
17 21162 1 1 71 VAL HB H 10.116 -5.710 22.988 1.00 . A A . 71 VAL HB 1 1
17 21163 1 1 71 VAL HG11 H 10.657 -8.285 22.206 1.00 . A A . 71 VAL HG11 1 1
17 21164 1 1 71 VAL HG12 H 11.212 -8.261 23.880 1.00 . A A . 71 VAL HG12 1 1
17 21165 1 1 71 VAL HG13 H 9.551 -7.811 23.496 1.00 . A A . 71 VAL HG13 1 1
17 21166 1 1 71 VAL HG21 H 12.643 -5.209 23.797 1.00 . A A . 71 VAL HG21 1 1
17 21167 1 1 71 VAL HG22 H 11.273 -5.384 24.895 1.00 . A A . 71 VAL HG22 1 1
17 21168 1 1 71 VAL HG23 H 12.350 -6.751 24.601 1.00 . A A . 71 VAL HG23 1 1
17 21169 1 1 71 VAL N N 10.875 -6.433 20.520 1.00 . A A . 71 VAL N 1 1
17 21170 1 1 71 VAL O O 14.058 -6.558 22.100 1.00 . A A . 71 VAL O 1 1
17 21171 1 1 72 GLU C C 14.543 -9.437 22.398 1.00 . A A . 72 GLU C 1 1
17 21172 1 1 72 GLU CA C 14.012 -9.104 21.007 1.00 . A A . 72 GLU CA 1 1
17 21173 1 1 72 GLU CB C 15.127 -8.498 20.154 1.00 . A A . 72 GLU CB 1 1
17 21174 1 1 72 GLU CD C 15.004 -10.173 18.267 1.00 . A A . 72 GLU CD 1 1
17 21175 1 1 72 GLU CG C 14.935 -8.711 18.661 1.00 . A A . 72 GLU CG 1 1
17 21176 1 1 72 GLU H H 12.012 -8.467 20.732 1.00 . A A . 72 GLU H 1 1
17 21177 1 1 72 GLU HA H 13.667 -10.014 20.539 1.00 . A A . 72 GLU HA 1 1
17 21178 1 1 72 GLU HB2 H 15.172 -7.436 20.341 1.00 . A A . 72 GLU HB2 1 1
17 21179 1 1 72 GLU HB3 H 16.067 -8.945 20.441 1.00 . A A . 72 GLU HB3 1 1
17 21180 1 1 72 GLU HG2 H 13.969 -8.323 18.376 1.00 . A A . 72 GLU HG2 1 1
17 21181 1 1 72 GLU HG3 H 15.708 -8.173 18.131 1.00 . A A . 72 GLU HG3 1 1
17 21182 1 1 72 GLU N N 12.881 -8.186 21.088 1.00 . A A . 72 GLU N 1 1
17 21183 1 1 72 GLU O O 15.746 -9.610 22.588 1.00 . A A . 72 GLU O 1 1
17 21184 1 1 72 GLU OE1 O 16.116 -10.658 17.975 1.00 . A A . 72 GLU OE1 1 1
17 21185 1 1 72 GLU OE2 O 13.944 -10.833 18.251 1.00 . A A . 72 GLU OE2 1 1
17 21186 1 1 73 LYS C C 12.779 -9.936 25.634 1.00 . A A . 73 LYS C 1 1
17 21187 1 1 73 LYS CA C 14.014 -9.838 24.740 1.00 . A A . 73 LYS CA 1 1
17 21188 1 1 73 LYS CB C 14.970 -8.774 25.284 1.00 . A A . 73 LYS CB 1 1
17 21189 1 1 73 LYS CD C 17.038 -10.162 25.617 1.00 . A A . 73 LYS CD 1 1
17 21190 1 1 73 LYS CE C 18.083 -10.639 26.614 1.00 . A A . 73 LYS CE 1 1
17 21191 1 1 73 LYS CG C 15.971 -9.315 26.292 1.00 . A A . 73 LYS CG 1 1
17 21192 1 1 73 LYS H H 12.693 -9.377 23.152 1.00 . A A . 73 LYS H 1 1
17 21193 1 1 73 LYS HA H 14.517 -10.793 24.736 1.00 . A A . 73 LYS HA 1 1
17 21194 1 1 73 LYS HB2 H 15.518 -8.344 24.459 1.00 . A A . 73 LYS HB2 1 1
17 21195 1 1 73 LYS HB3 H 14.392 -7.998 25.764 1.00 . A A . 73 LYS HB3 1 1
17 21196 1 1 73 LYS HD2 H 16.569 -11.022 25.164 1.00 . A A . 73 LYS HD2 1 1
17 21197 1 1 73 LYS HD3 H 17.525 -9.571 24.854 1.00 . A A . 73 LYS HD3 1 1
17 21198 1 1 73 LYS HE2 H 18.988 -10.883 26.077 1.00 . A A . 73 LYS HE2 1 1
17 21199 1 1 73 LYS HE3 H 18.284 -9.841 27.314 1.00 . A A . 73 LYS HE3 1 1
17 21200 1 1 73 LYS HG2 H 16.448 -8.485 26.791 1.00 . A A . 73 LYS HG2 1 1
17 21201 1 1 73 LYS HG3 H 15.447 -9.921 27.015 1.00 . A A . 73 LYS HG3 1 1
17 21202 1 1 73 LYS HZ1 H 16.586 -11.879 27.380 1.00 . A A . 73 LYS HZ1 1 1
17 21203 1 1 73 LYS HZ2 H 17.986 -12.705 26.910 1.00 . A A . 73 LYS HZ2 1 1
17 21204 1 1 73 LYS HZ3 H 17.976 -11.806 28.342 1.00 . A A . 73 LYS HZ3 1 1
17 21205 1 1 73 LYS N N 13.637 -9.526 23.366 1.00 . A A . 73 LYS N 1 1
17 21206 1 1 73 LYS NZ N 17.626 -11.840 27.364 1.00 . A A . 73 LYS NZ 1 1
17 21207 1 1 73 LYS O O 12.501 -9.034 26.424 1.00 . A A . 73 LYS O 1 1
17 21208 1 1 74 PRO C C 11.097 -11.223 27.820 1.00 . A A . 74 PRO C 1 1
17 21209 1 1 74 PRO CA C 10.811 -11.253 26.322 1.00 . A A . 74 PRO CA 1 1
17 21210 1 1 74 PRO CB C 10.320 -12.643 25.892 1.00 . A A . 74 PRO CB 1 1
17 21211 1 1 74 PRO CD C 12.279 -12.162 24.606 1.00 . A A . 74 PRO CD 1 1
17 21212 1 1 74 PRO CG C 11.485 -13.283 25.213 1.00 . A A . 74 PRO CG 1 1
17 21213 1 1 74 PRO HA H 10.056 -10.519 26.094 1.00 . A A . 74 PRO HA 1 1
17 21214 1 1 74 PRO HB2 H 10.017 -13.204 26.764 1.00 . A A . 74 PRO HB2 1 1
17 21215 1 1 74 PRO HB3 H 9.483 -12.538 25.219 1.00 . A A . 74 PRO HB3 1 1
17 21216 1 1 74 PRO HD2 H 13.329 -12.411 24.585 1.00 . A A . 74 PRO HD2 1 1
17 21217 1 1 74 PRO HD3 H 11.921 -11.941 23.612 1.00 . A A . 74 PRO HD3 1 1
17 21218 1 1 74 PRO HG2 H 12.084 -13.817 25.935 1.00 . A A . 74 PRO HG2 1 1
17 21219 1 1 74 PRO HG3 H 11.137 -13.954 24.443 1.00 . A A . 74 PRO HG3 1 1
17 21220 1 1 74 PRO N N 12.020 -11.040 25.521 1.00 . A A . 74 PRO N 1 1
17 21221 1 1 74 PRO O O 10.754 -10.263 28.509 1.00 . A A . 74 PRO O 1 1
17 21222 1 1 75 GLN C C 12.840 -13.657 30.020 1.00 . A A . 75 GLN C 1 1
17 21223 1 1 75 GLN CA C 12.058 -12.379 29.733 1.00 . A A . 75 GLN CA 1 1
17 21224 1 1 75 GLN CB C 10.787 -12.344 30.582 1.00 . A A . 75 GLN CB 1 1
17 21225 1 1 75 GLN CD C 8.315 -12.722 30.220 1.00 . A A . 75 GLN CD 1 1
17 21226 1 1 75 GLN CG C 9.710 -13.305 30.104 1.00 . A A . 75 GLN CG 1 1
17 21227 1 1 75 GLN H H 11.971 -13.013 27.715 1.00 . A A . 75 GLN H 1 1
17 21228 1 1 75 GLN HA H 12.674 -11.530 29.987 1.00 . A A . 75 GLN HA 1 1
17 21229 1 1 75 GLN HB2 H 11.040 -12.599 31.600 1.00 . A A . 75 GLN HB2 1 1
17 21230 1 1 75 GLN HB3 H 10.381 -11.344 30.560 1.00 . A A . 75 GLN HB3 1 1
17 21231 1 1 75 GLN HE21 H 7.879 -13.992 31.686 1.00 . A A . 75 GLN HE21 1 1
17 21232 1 1 75 GLN HE22 H 6.616 -12.901 31.236 1.00 . A A . 75 GLN HE22 1 1
17 21233 1 1 75 GLN HG2 H 9.896 -13.549 29.069 1.00 . A A . 75 GLN HG2 1 1
17 21234 1 1 75 GLN HG3 H 9.759 -14.205 30.699 1.00 . A A . 75 GLN HG3 1 1
17 21235 1 1 75 GLN N N 11.726 -12.281 28.316 1.00 . A A . 75 GLN N 1 1
17 21236 1 1 75 GLN NE2 N 7.523 -13.259 31.140 1.00 . A A . 75 GLN NE2 1 1
17 21237 1 1 75 GLN O O 13.862 -13.631 30.706 1.00 . A A . 75 GLN O 1 1
17 21238 1 1 75 GLN OE1 O 7.954 -11.798 29.491 1.00 . A A . 75 GLN OE1 1 1
17 21239 1 1 76 SER C C 13.893 -16.413 28.500 1.00 . A A . 76 SER C 1 1
17 21240 1 1 76 SER CA C 13.005 -16.063 29.690 1.00 . A A . 76 SER CA 1 1
17 21241 1 1 76 SER CB C 11.961 -17.161 29.902 1.00 . A A . 76 SER CB 1 1
17 21242 1 1 76 SER H H 11.535 -14.732 28.952 1.00 . A A . 76 SER H 1 1
17 21243 1 1 76 SER HA H 13.621 -15.989 30.574 1.00 . A A . 76 SER HA 1 1
17 21244 1 1 76 SER HB2 H 12.454 -18.120 29.946 1.00 . A A . 76 SER HB2 1 1
17 21245 1 1 76 SER HB3 H 11.438 -16.982 30.831 1.00 . A A . 76 SER HB3 1 1
17 21246 1 1 76 SER HG H 10.402 -16.452 28.951 1.00 . A A . 76 SER HG 1 1
17 21247 1 1 76 SER N N 12.353 -14.775 29.490 1.00 . A A . 76 SER N 1 1
17 21248 1 1 76 SER O O 14.066 -15.548 27.617 1.00 . A A . 76 SER O 1 1
17 21249 1 1 76 SER OXT O 14.408 -17.550 28.462 1.00 . A A . 76 SER OXT 1 1
17 21250 1 1 76 SER OG O 11.018 -17.179 28.844 1.00 . A A . 76 SER OG 1 1
18 21251 1 1 1 ASN C C -17.022 -2.271 -2.011 1.00 . A A . 1 ASN C 1 1
18 21252 1 1 1 ASN CA C -16.045 -1.657 -3.009 1.00 . A A . 1 ASN CA 1 1
18 21253 1 1 1 ASN CB C -16.775 -0.671 -3.924 1.00 . A A . 1 ASN CB 1 1
18 21254 1 1 1 ASN CG C -15.879 0.465 -4.379 1.00 . A A . 1 ASN CG 1 1
18 21255 1 1 1 ASN H1 H -14.608 -2.266 -4.349 1.00 . A A . 1 ASN H1 1 1
18 21256 1 1 1 ASN H2 H -16.127 -3.047 -4.523 1.00 . A A . 1 ASN H2 1 1
18 21257 1 1 1 ASN HA H -15.271 -1.134 -2.468 1.00 . A A . 1 ASN HA 1 1
18 21258 1 1 1 ASN HB2 H -17.132 -1.195 -4.797 1.00 . A A . 1 ASN HB2 1 1
18 21259 1 1 1 ASN HB3 H -17.616 -0.251 -3.391 1.00 . A A . 1 ASN HB3 1 1
18 21260 1 1 1 ASN HD21 H -15.477 0.940 -2.491 1.00 . A A . 1 ASN HD21 1 1
18 21261 1 1 1 ASN HD22 H -14.714 1.921 -3.690 1.00 . A A . 1 ASN HD22 1 1
18 21262 1 1 1 ASN N N -15.409 -2.703 -3.852 1.00 . A A . 1 ASN N 1 1
18 21263 1 1 1 ASN ND2 N -15.299 1.180 -3.423 1.00 . A A . 1 ASN ND2 1 1
18 21264 1 1 1 ASN O O -17.736 -3.222 -2.332 1.00 . A A . 1 ASN O 1 1
18 21265 1 1 1 ASN OD1 O -15.712 0.697 -5.577 1.00 . A A . 1 ASN OD1 1 1
18 21266 1 1 2 LYS C C -17.643 -3.676 0.565 1.00 . A A . 2 LYS C 1 1
18 21267 1 1 2 LYS CA C -17.939 -2.215 0.242 1.00 . A A . 2 LYS CA 1 1
18 21268 1 1 2 LYS CB C -19.399 -2.062 -0.188 1.00 . A A . 2 LYS CB 1 1
18 21269 1 1 2 LYS CD C -21.375 -3.480 0.452 1.00 . A A . 2 LYS CD 1 1
18 21270 1 1 2 LYS CE C -22.190 -3.021 -0.746 1.00 . A A . 2 LYS CE 1 1
18 21271 1 1 2 LYS CG C -20.396 -2.409 0.907 1.00 . A A . 2 LYS CG 1 1
18 21272 1 1 2 LYS H H -16.456 -0.966 -0.607 1.00 . A A . 2 LYS H 1 1
18 21273 1 1 2 LYS HA H -17.770 -1.622 1.128 1.00 . A A . 2 LYS HA 1 1
18 21274 1 1 2 LYS HB2 H -19.568 -1.038 -0.487 1.00 . A A . 2 LYS HB2 1 1
18 21275 1 1 2 LYS HB3 H -19.582 -2.709 -1.034 1.00 . A A . 2 LYS HB3 1 1
18 21276 1 1 2 LYS HD2 H -20.823 -4.367 0.181 1.00 . A A . 2 LYS HD2 1 1
18 21277 1 1 2 LYS HD3 H -22.048 -3.708 1.268 1.00 . A A . 2 LYS HD3 1 1
18 21278 1 1 2 LYS HE2 H -23.142 -2.649 -0.398 1.00 . A A . 2 LYS HE2 1 1
18 21279 1 1 2 LYS HE3 H -21.655 -2.225 -1.244 1.00 . A A . 2 LYS HE3 1 1
18 21280 1 1 2 LYS HG2 H -19.857 -2.772 1.768 1.00 . A A . 2 LYS HG2 1 1
18 21281 1 1 2 LYS HG3 H -20.947 -1.519 1.173 1.00 . A A . 2 LYS HG3 1 1
18 21282 1 1 2 LYS HZ1 H -21.518 -4.506 -2.053 1.00 . A A . 2 LYS HZ1 1 1
18 21283 1 1 2 LYS HZ2 H -22.960 -4.893 -1.259 1.00 . A A . 2 LYS HZ2 1 1
18 21284 1 1 2 LYS HZ3 H -22.968 -3.777 -2.530 1.00 . A A . 2 LYS HZ3 1 1
18 21285 1 1 2 LYS N N -17.049 -1.721 -0.803 1.00 . A A . 2 LYS N 1 1
18 21286 1 1 2 LYS NZ N -22.425 -4.126 -1.715 1.00 . A A . 2 LYS NZ 1 1
18 21287 1 1 2 LYS O O -18.537 -4.431 0.946 1.00 . A A . 2 LYS O 1 1
18 21288 1 1 3 GLU C C -14.457 -5.589 0.540 1.00 . A A . 3 GLU C 1 1
18 21289 1 1 3 GLU CA C -15.968 -5.439 0.683 1.00 . A A . 3 GLU CA 1 1
18 21290 1 1 3 GLU CB C -16.683 -6.409 -0.260 1.00 . A A . 3 GLU CB 1 1
18 21291 1 1 3 GLU CD C -18.099 -8.491 -0.055 1.00 . A A . 3 GLU CD 1 1
18 21292 1 1 3 GLU CG C -17.929 -7.037 0.342 1.00 . A A . 3 GLU CG 1 1
18 21293 1 1 3 GLU H H -15.714 -3.419 0.102 1.00 . A A . 3 GLU H 1 1
18 21294 1 1 3 GLU HA H -16.245 -5.671 1.701 1.00 . A A . 3 GLU HA 1 1
18 21295 1 1 3 GLU HB2 H -16.972 -5.875 -1.154 1.00 . A A . 3 GLU HB2 1 1
18 21296 1 1 3 GLU HB3 H -16.001 -7.201 -0.530 1.00 . A A . 3 GLU HB3 1 1
18 21297 1 1 3 GLU HG2 H -17.860 -6.981 1.419 1.00 . A A . 3 GLU HG2 1 1
18 21298 1 1 3 GLU HG3 H -18.794 -6.483 0.008 1.00 . A A . 3 GLU HG3 1 1
18 21299 1 1 3 GLU N N -16.382 -4.067 0.409 1.00 . A A . 3 GLU N 1 1
18 21300 1 1 3 GLU O O -13.966 -6.082 -0.476 1.00 . A A . 3 GLU O 1 1
18 21301 1 1 3 GLU OE1 O -18.450 -8.749 -1.225 1.00 . A A . 3 GLU OE1 1 1
18 21302 1 1 3 GLU OE2 O -17.881 -9.370 0.804 1.00 . A A . 3 GLU OE2 1 1
18 21303 1 1 4 LEU C C -11.781 -6.330 2.511 1.00 . A A . 4 LEU C 1 1
18 21304 1 1 4 LEU CA C -12.269 -5.247 1.549 1.00 . A A . 4 LEU CA 1 1
18 21305 1 1 4 LEU CB C -11.655 -3.892 1.915 1.00 . A A . 4 LEU CB 1 1
18 21306 1 1 4 LEU CD1 C -9.453 -2.834 1.319 1.00 . A A . 4 LEU CD1 1 1
18 21307 1 1 4 LEU CD2 C -9.836 -3.702 3.636 1.00 . A A . 4 LEU CD2 1 1
18 21308 1 1 4 LEU CG C -10.141 -3.903 2.158 1.00 . A A . 4 LEU CG 1 1
18 21309 1 1 4 LEU H H -14.173 -4.777 2.344 1.00 . A A . 4 LEU H 1 1
18 21310 1 1 4 LEU HA H -11.963 -5.511 0.548 1.00 . A A . 4 LEU HA 1 1
18 21311 1 1 4 LEU HB2 H -11.866 -3.199 1.112 1.00 . A A . 4 LEU HB2 1 1
18 21312 1 1 4 LEU HB3 H -12.139 -3.532 2.811 1.00 . A A . 4 LEU HB3 1 1
18 21313 1 1 4 LEU HD11 H -10.190 -2.132 0.955 1.00 . A A . 4 LEU HD11 1 1
18 21314 1 1 4 LEU HD12 H -8.728 -2.311 1.926 1.00 . A A . 4 LEU HD12 1 1
18 21315 1 1 4 LEU HD13 H -8.954 -3.300 0.483 1.00 . A A . 4 LEU HD13 1 1
18 21316 1 1 4 LEU HD21 H -10.635 -3.141 4.097 1.00 . A A . 4 LEU HD21 1 1
18 21317 1 1 4 LEU HD22 H -9.745 -4.664 4.120 1.00 . A A . 4 LEU HD22 1 1
18 21318 1 1 4 LEU HD23 H -8.909 -3.160 3.741 1.00 . A A . 4 LEU HD23 1 1
18 21319 1 1 4 LEU HG H -9.745 -4.863 1.862 1.00 . A A . 4 LEU HG 1 1
18 21320 1 1 4 LEU N N -13.725 -5.160 1.562 1.00 . A A . 4 LEU N 1 1
18 21321 1 1 4 LEU O O -11.522 -7.462 2.103 1.00 . A A . 4 LEU O 1 1
18 21322 1 1 5 ASP C C -10.973 -6.204 6.137 1.00 . A A . 5 ASP C 1 1
18 21323 1 1 5 ASP CA C -11.202 -6.918 4.807 1.00 . A A . 5 ASP CA 1 1
18 21324 1 1 5 ASP CB C -9.912 -7.613 4.359 1.00 . A A . 5 ASP CB 1 1
18 21325 1 1 5 ASP CG C -10.152 -9.038 3.898 1.00 . A A . 5 ASP CG 1 1
18 21326 1 1 5 ASP H H -11.880 -5.060 4.053 1.00 . A A . 5 ASP H 1 1
18 21327 1 1 5 ASP HA H -11.974 -7.661 4.940 1.00 . A A . 5 ASP HA 1 1
18 21328 1 1 5 ASP HB2 H -9.477 -7.058 3.541 1.00 . A A . 5 ASP HB2 1 1
18 21329 1 1 5 ASP HB3 H -9.214 -7.634 5.184 1.00 . A A . 5 ASP HB3 1 1
18 21330 1 1 5 ASP N N -11.658 -5.978 3.789 1.00 . A A . 5 ASP N 1 1
18 21331 1 1 5 ASP O O -10.599 -5.030 6.162 1.00 . A A . 5 ASP O 1 1
18 21332 1 1 5 ASP OD1 O -11.325 -9.396 3.660 1.00 . A A . 5 ASP OD1 1 1
18 21333 1 1 5 ASP OD2 O -9.167 -9.795 3.774 1.00 . A A . 5 ASP OD2 1 1
18 21334 1 1 6 PRO C C -9.543 -6.280 9.015 1.00 . A A . 6 PRO C 1 1
18 21335 1 1 6 PRO CA C -11.010 -6.325 8.597 1.00 . A A . 6 PRO CA 1 1
18 21336 1 1 6 PRO CB C -11.794 -7.282 9.491 1.00 . A A . 6 PRO CB 1 1
18 21337 1 1 6 PRO CD C -11.644 -8.306 7.327 1.00 . A A . 6 PRO CD 1 1
18 21338 1 1 6 PRO CG C -11.694 -8.601 8.804 1.00 . A A . 6 PRO CG 1 1
18 21339 1 1 6 PRO HA H -11.435 -5.334 8.663 1.00 . A A . 6 PRO HA 1 1
18 21340 1 1 6 PRO HB2 H -11.344 -7.311 10.473 1.00 . A A . 6 PRO HB2 1 1
18 21341 1 1 6 PRO HB3 H -12.819 -6.953 9.567 1.00 . A A . 6 PRO HB3 1 1
18 21342 1 1 6 PRO HD2 H -10.937 -8.958 6.836 1.00 . A A . 6 PRO HD2 1 1
18 21343 1 1 6 PRO HD3 H -12.625 -8.415 6.888 1.00 . A A . 6 PRO HD3 1 1
18 21344 1 1 6 PRO HG2 H -10.793 -9.108 9.115 1.00 . A A . 6 PRO HG2 1 1
18 21345 1 1 6 PRO HG3 H -12.562 -9.200 9.036 1.00 . A A . 6 PRO HG3 1 1
18 21346 1 1 6 PRO N N -11.195 -6.901 7.263 1.00 . A A . 6 PRO N 1 1
18 21347 1 1 6 PRO O O -9.175 -6.782 10.077 1.00 . A A . 6 PRO O 1 1
18 21348 1 1 7 VAL C C -6.560 -4.823 7.337 1.00 . A A . 7 VAL C 1 1
18 21349 1 1 7 VAL CA C -7.284 -5.560 8.460 1.00 . A A . 7 VAL CA 1 1
18 21350 1 1 7 VAL CB C -6.636 -6.945 8.659 1.00 . A A . 7 VAL CB 1 1
18 21351 1 1 7 VAL CG1 C -6.774 -7.789 7.400 1.00 . A A . 7 VAL CG1 1 1
18 21352 1 1 7 VAL CG2 C -5.175 -6.802 9.058 1.00 . A A . 7 VAL CG2 1 1
18 21353 1 1 7 VAL H H -9.062 -5.288 7.347 1.00 . A A . 7 VAL H 1 1
18 21354 1 1 7 VAL HA H -7.172 -4.997 9.374 1.00 . A A . 7 VAL HA 1 1
18 21355 1 1 7 VAL HB H -7.156 -7.450 9.460 1.00 . A A . 7 VAL HB 1 1
18 21356 1 1 7 VAL HG11 H -7.749 -7.631 6.967 1.00 . A A . 7 VAL HG11 1 1
18 21357 1 1 7 VAL HG12 H -6.012 -7.502 6.690 1.00 . A A . 7 VAL HG12 1 1
18 21358 1 1 7 VAL HG13 H -6.655 -8.833 7.653 1.00 . A A . 7 VAL HG13 1 1
18 21359 1 1 7 VAL HG21 H -5.039 -5.882 9.607 1.00 . A A . 7 VAL HG21 1 1
18 21360 1 1 7 VAL HG22 H -4.887 -7.637 9.678 1.00 . A A . 7 VAL HG22 1 1
18 21361 1 1 7 VAL HG23 H -4.560 -6.784 8.170 1.00 . A A . 7 VAL HG23 1 1
18 21362 1 1 7 VAL N N -8.710 -5.673 8.176 1.00 . A A . 7 VAL N 1 1
18 21363 1 1 7 VAL O O -5.740 -3.940 7.589 1.00 . A A . 7 VAL O 1 1
18 21364 1 1 8 GLN C C -6.481 -3.052 4.954 1.00 . A A . 8 GLN C 1 1
18 21365 1 1 8 GLN CA C -6.255 -4.563 4.937 1.00 . A A . 8 GLN CA 1 1
18 21366 1 1 8 GLN CB C -6.821 -5.172 3.648 1.00 . A A . 8 GLN CB 1 1
18 21367 1 1 8 GLN CD C -6.616 -5.189 1.127 1.00 . A A . 8 GLN CD 1 1
18 21368 1 1 8 GLN CG C -6.522 -4.362 2.395 1.00 . A A . 8 GLN CG 1 1
18 21369 1 1 8 GLN H H -7.535 -5.898 5.963 1.00 . A A . 8 GLN H 1 1
18 21370 1 1 8 GLN HA H -5.193 -4.755 4.980 1.00 . A A . 8 GLN HA 1 1
18 21371 1 1 8 GLN HB2 H -6.401 -6.159 3.518 1.00 . A A . 8 GLN HB2 1 1
18 21372 1 1 8 GLN HB3 H -7.892 -5.259 3.747 1.00 . A A . 8 GLN HB3 1 1
18 21373 1 1 8 GLN HE21 H -8.211 -6.144 1.833 1.00 . A A . 8 GLN HE21 1 1
18 21374 1 1 8 GLN HE22 H -7.686 -6.622 0.259 1.00 . A A . 8 GLN HE22 1 1
18 21375 1 1 8 GLN HG2 H -7.233 -3.552 2.330 1.00 . A A . 8 GLN HG2 1 1
18 21376 1 1 8 GLN HG3 H -5.524 -3.959 2.472 1.00 . A A . 8 GLN HG3 1 1
18 21377 1 1 8 GLN N N -6.872 -5.190 6.099 1.00 . A A . 8 GLN N 1 1
18 21378 1 1 8 GLN NE2 N -7.604 -6.074 1.067 1.00 . A A . 8 GLN NE2 1 1
18 21379 1 1 8 GLN O O -5.670 -2.288 4.432 1.00 . A A . 8 GLN O 1 1
18 21380 1 1 8 GLN OE1 O -5.809 -5.032 0.210 1.00 . A A . 8 GLN OE1 1 1
18 21381 1 1 9 LYS C C -6.971 -0.488 6.593 1.00 . A A . 9 LYS C 1 1
18 21382 1 1 9 LYS CA C -7.917 -1.211 5.641 1.00 . A A . 9 LYS CA 1 1
18 21383 1 1 9 LYS CB C -9.365 -1.027 6.100 1.00 . A A . 9 LYS CB 1 1
18 21384 1 1 9 LYS CD C -9.574 -0.673 8.579 1.00 . A A . 9 LYS CD 1 1
18 21385 1 1 9 LYS CE C -10.664 -0.902 9.613 1.00 . A A . 9 LYS CE 1 1
18 21386 1 1 9 LYS CG C -9.665 -1.676 7.441 1.00 . A A . 9 LYS CG 1 1
18 21387 1 1 9 LYS H H -8.197 -3.285 5.956 1.00 . A A . 9 LYS H 1 1
18 21388 1 1 9 LYS HA H -7.803 -0.789 4.653 1.00 . A A . 9 LYS HA 1 1
18 21389 1 1 9 LYS HB2 H -9.573 0.030 6.180 1.00 . A A . 9 LYS HB2 1 1
18 21390 1 1 9 LYS HB3 H -10.022 -1.460 5.360 1.00 . A A . 9 LYS HB3 1 1
18 21391 1 1 9 LYS HD2 H -8.611 -0.771 9.058 1.00 . A A . 9 LYS HD2 1 1
18 21392 1 1 9 LYS HD3 H -9.676 0.325 8.176 1.00 . A A . 9 LYS HD3 1 1
18 21393 1 1 9 LYS HE2 H -10.844 -1.963 9.698 1.00 . A A . 9 LYS HE2 1 1
18 21394 1 1 9 LYS HE3 H -10.326 -0.519 10.565 1.00 . A A . 9 LYS HE3 1 1
18 21395 1 1 9 LYS HG2 H -10.663 -2.087 7.416 1.00 . A A . 9 LYS HG2 1 1
18 21396 1 1 9 LYS HG3 H -8.952 -2.469 7.614 1.00 . A A . 9 LYS HG3 1 1
18 21397 1 1 9 LYS HZ1 H -12.101 -0.310 8.217 1.00 . A A . 9 LYS HZ1 1 1
18 21398 1 1 9 LYS HZ2 H -12.734 -0.656 9.748 1.00 . A A . 9 LYS HZ2 1 1
18 21399 1 1 9 LYS HZ3 H -11.888 0.786 9.487 1.00 . A A . 9 LYS HZ3 1 1
18 21400 1 1 9 LYS N N -7.587 -2.630 5.558 1.00 . A A . 9 LYS N 1 1
18 21401 1 1 9 LYS NZ N -11.935 -0.224 9.241 1.00 . A A . 9 LYS NZ 1 1
18 21402 1 1 9 LYS O O -6.687 0.697 6.419 1.00 . A A . 9 LYS O 1 1
18 21403 1 1 10 LEU C C -4.134 -0.669 8.021 1.00 . A A . 10 LEU C 1 1
18 21404 1 1 10 LEU CA C -5.556 -0.632 8.563 1.00 . A A . 10 LEU CA 1 1
18 21405 1 1 10 LEU CB C -5.638 -1.389 9.895 1.00 . A A . 10 LEU CB 1 1
18 21406 1 1 10 LEU CD1 C -3.267 -1.678 10.669 1.00 . A A . 10 LEU CD1 1 1
18 21407 1 1 10 LEU CD2 C -4.421 0.520 10.993 1.00 . A A . 10 LEU CD2 1 1
18 21408 1 1 10 LEU CG C -4.597 -0.993 10.947 1.00 . A A . 10 LEU CG 1 1
18 21409 1 1 10 LEU H H -6.737 -2.150 7.680 1.00 . A A . 10 LEU H 1 1
18 21410 1 1 10 LEU HA H -5.842 0.397 8.722 1.00 . A A . 10 LEU HA 1 1
18 21411 1 1 10 LEU HB2 H -6.620 -1.226 10.315 1.00 . A A . 10 LEU HB2 1 1
18 21412 1 1 10 LEU HB3 H -5.525 -2.442 9.691 1.00 . A A . 10 LEU HB3 1 1
18 21413 1 1 10 LEU HD11 H -3.446 -2.634 10.202 1.00 . A A . 10 LEU HD11 1 1
18 21414 1 1 10 LEU HD12 H -2.674 -1.060 10.011 1.00 . A A . 10 LEU HD12 1 1
18 21415 1 1 10 LEU HD13 H -2.737 -1.825 11.598 1.00 . A A . 10 LEU HD13 1 1
18 21416 1 1 10 LEU HD21 H -5.279 0.995 10.544 1.00 . A A . 10 LEU HD21 1 1
18 21417 1 1 10 LEU HD22 H -4.327 0.841 12.020 1.00 . A A . 10 LEU HD22 1 1
18 21418 1 1 10 LEU HD23 H -3.531 0.795 10.447 1.00 . A A . 10 LEU HD23 1 1
18 21419 1 1 10 LEU HG H -4.939 -1.318 11.919 1.00 . A A . 10 LEU HG 1 1
18 21420 1 1 10 LEU N N -6.480 -1.208 7.595 1.00 . A A . 10 LEU N 1 1
18 21421 1 1 10 LEU O O -3.332 0.226 8.289 1.00 . A A . 10 LEU O 1 1
18 21422 1 1 11 PHE C C -2.392 -0.982 5.412 1.00 . A A . 11 PHE C 1 1
18 21423 1 1 11 PHE CA C -2.517 -1.859 6.651 1.00 . A A . 11 PHE CA 1 1
18 21424 1 1 11 PHE CB C -2.265 -3.327 6.294 1.00 . A A . 11 PHE CB 1 1
18 21425 1 1 11 PHE CD1 C 0.241 -3.387 6.158 1.00 . A A . 11 PHE CD1 1 1
18 21426 1 1 11 PHE CD2 C -1.014 -3.955 4.210 1.00 . A A . 11 PHE CD2 1 1
18 21427 1 1 11 PHE CE1 C 1.417 -3.604 5.465 1.00 . A A . 11 PHE CE1 1 1
18 21428 1 1 11 PHE CE2 C 0.159 -4.172 3.513 1.00 . A A . 11 PHE CE2 1 1
18 21429 1 1 11 PHE CG C -0.986 -3.561 5.539 1.00 . A A . 11 PHE CG 1 1
18 21430 1 1 11 PHE CZ C 1.376 -3.997 4.142 1.00 . A A . 11 PHE CZ 1 1
18 21431 1 1 11 PHE H H -4.524 -2.379 7.065 1.00 . A A . 11 PHE H 1 1
18 21432 1 1 11 PHE HA H -1.784 -1.538 7.377 1.00 . A A . 11 PHE HA 1 1
18 21433 1 1 11 PHE HB2 H -2.223 -3.908 7.202 1.00 . A A . 11 PHE HB2 1 1
18 21434 1 1 11 PHE HB3 H -3.082 -3.685 5.684 1.00 . A A . 11 PHE HB3 1 1
18 21435 1 1 11 PHE HD1 H 0.274 -3.081 7.192 1.00 . A A . 11 PHE HD1 1 1
18 21436 1 1 11 PHE HD2 H -1.965 -4.093 3.717 1.00 . A A . 11 PHE HD2 1 1
18 21437 1 1 11 PHE HE1 H 2.366 -3.465 5.958 1.00 . A A . 11 PHE HE1 1 1
18 21438 1 1 11 PHE HE2 H 0.125 -4.480 2.479 1.00 . A A . 11 PHE HE2 1 1
18 21439 1 1 11 PHE HZ H 2.295 -4.166 3.600 1.00 . A A . 11 PHE HZ 1 1
18 21440 1 1 11 PHE N N -3.836 -1.704 7.247 1.00 . A A . 11 PHE N 1 1
18 21441 1 1 11 PHE O O -1.310 -0.487 5.100 1.00 . A A . 11 PHE O 1 1
18 21442 1 1 12 VAL C C -3.404 1.514 3.884 1.00 . A A . 12 VAL C 1 1
18 21443 1 1 12 VAL CA C -3.520 0.038 3.519 1.00 . A A . 12 VAL CA 1 1
18 21444 1 1 12 VAL CB C -4.799 -0.187 2.684 1.00 . A A . 12 VAL CB 1 1
18 21445 1 1 12 VAL CG1 C -6.013 0.429 3.363 1.00 . A A . 12 VAL CG1 1 1
18 21446 1 1 12 VAL CG2 C -4.625 0.374 1.280 1.00 . A A . 12 VAL CG2 1 1
18 21447 1 1 12 VAL H H -4.342 -1.203 5.021 1.00 . A A . 12 VAL H 1 1
18 21448 1 1 12 VAL HA H -2.666 -0.238 2.918 1.00 . A A . 12 VAL HA 1 1
18 21449 1 1 12 VAL HB H -4.968 -1.251 2.602 1.00 . A A . 12 VAL HB 1 1
18 21450 1 1 12 VAL HG11 H -6.045 0.113 4.394 1.00 . A A . 12 VAL HG11 1 1
18 21451 1 1 12 VAL HG12 H -5.944 1.506 3.318 1.00 . A A . 12 VAL HG12 1 1
18 21452 1 1 12 VAL HG13 H -6.912 0.105 2.859 1.00 . A A . 12 VAL HG13 1 1
18 21453 1 1 12 VAL HG21 H -3.574 0.411 1.035 1.00 . A A . 12 VAL HG21 1 1
18 21454 1 1 12 VAL HG22 H -5.137 -0.260 0.572 1.00 . A A . 12 VAL HG22 1 1
18 21455 1 1 12 VAL HG23 H -5.039 1.370 1.236 1.00 . A A . 12 VAL HG23 1 1
18 21456 1 1 12 VAL N N -3.507 -0.788 4.716 1.00 . A A . 12 VAL N 1 1
18 21457 1 1 12 VAL O O -2.862 2.313 3.119 1.00 . A A . 12 VAL O 1 1
18 21458 1 1 13 ASP C C -2.625 3.488 6.394 1.00 . A A . 13 ASP C 1 1
18 21459 1 1 13 ASP CA C -3.855 3.249 5.526 1.00 . A A . 13 ASP CA 1 1
18 21460 1 1 13 ASP CB C -5.125 3.603 6.303 1.00 . A A . 13 ASP CB 1 1
18 21461 1 1 13 ASP CG C -5.271 5.097 6.522 1.00 . A A . 13 ASP CG 1 1
18 21462 1 1 13 ASP H H -4.327 1.188 5.633 1.00 . A A . 13 ASP H 1 1
18 21463 1 1 13 ASP HA H -3.787 3.884 4.655 1.00 . A A . 13 ASP HA 1 1
18 21464 1 1 13 ASP HB2 H -5.985 3.252 5.754 1.00 . A A . 13 ASP HB2 1 1
18 21465 1 1 13 ASP HB3 H -5.096 3.118 7.268 1.00 . A A . 13 ASP HB3 1 1
18 21466 1 1 13 ASP N N -3.911 1.869 5.061 1.00 . A A . 13 ASP N 1 1
18 21467 1 1 13 ASP O O -2.479 4.552 6.998 1.00 . A A . 13 ASP O 1 1
18 21468 1 1 13 ASP OD1 O -5.791 5.780 5.616 1.00 . A A . 13 ASP OD1 1 1
18 21469 1 1 13 ASP OD2 O -4.865 5.581 7.599 1.00 . A A . 13 ASP OD2 1 1
18 21470 1 1 14 LYS C C 0.674 2.551 6.249 1.00 . A A . 14 LYS C 1 1
18 21471 1 1 14 LYS CA C -0.498 2.633 7.196 1.00 . A A . 14 LYS CA 1 1
18 21472 1 1 14 LYS CB C -0.408 1.543 8.267 1.00 . A A . 14 LYS CB 1 1
18 21473 1 1 14 LYS CD C 1.780 0.386 8.731 1.00 . A A . 14 LYS CD 1 1
18 21474 1 1 14 LYS CE C 2.934 0.789 7.825 1.00 . A A . 14 LYS CE 1 1
18 21475 1 1 14 LYS CG C 0.888 1.574 9.063 1.00 . A A . 14 LYS CG 1 1
18 21476 1 1 14 LYS H H -1.877 1.691 5.910 1.00 . A A . 14 LYS H 1 1
18 21477 1 1 14 LYS HA H -0.491 3.604 7.661 1.00 . A A . 14 LYS HA 1 1
18 21478 1 1 14 LYS HB2 H -1.231 1.664 8.956 1.00 . A A . 14 LYS HB2 1 1
18 21479 1 1 14 LYS HB3 H -0.490 0.578 7.788 1.00 . A A . 14 LYS HB3 1 1
18 21480 1 1 14 LYS HD2 H 2.181 -0.017 9.648 1.00 . A A . 14 LYS HD2 1 1
18 21481 1 1 14 LYS HD3 H 1.189 -0.368 8.231 1.00 . A A . 14 LYS HD3 1 1
18 21482 1 1 14 LYS HE2 H 3.626 -0.037 7.757 1.00 . A A . 14 LYS HE2 1 1
18 21483 1 1 14 LYS HE3 H 2.543 1.012 6.843 1.00 . A A . 14 LYS HE3 1 1
18 21484 1 1 14 LYS HG2 H 1.419 2.485 8.830 1.00 . A A . 14 LYS HG2 1 1
18 21485 1 1 14 LYS HG3 H 0.652 1.552 10.117 1.00 . A A . 14 LYS HG3 1 1
18 21486 1 1 14 LYS HZ1 H 3.548 2.046 9.377 1.00 . A A . 14 LYS HZ1 1 1
18 21487 1 1 14 LYS HZ2 H 4.667 1.917 8.115 1.00 . A A . 14 LYS HZ2 1 1
18 21488 1 1 14 LYS HZ3 H 3.271 2.849 7.913 1.00 . A A . 14 LYS HZ3 1 1
18 21489 1 1 14 LYS N N -1.726 2.510 6.431 1.00 . A A . 14 LYS N 1 1
18 21490 1 1 14 LYS NZ N 3.656 1.984 8.344 1.00 . A A . 14 LYS NZ 1 1
18 21491 1 1 14 LYS O O 1.695 3.212 6.439 1.00 . A A . 14 LYS O 1 1
18 21492 1 1 15 ILE C C 1.480 2.850 3.273 1.00 . A A . 15 ILE C 1 1
18 21493 1 1 15 ILE CA C 1.518 1.633 4.195 1.00 . A A . 15 ILE CA 1 1
18 21494 1 1 15 ILE CB C 1.337 0.344 3.386 1.00 . A A . 15 ILE CB 1 1
18 21495 1 1 15 ILE CD1 C -0.235 -0.882 1.855 1.00 . A A . 15 ILE CD1 1 1
18 21496 1 1 15 ILE CG1 C 0.026 0.389 2.611 1.00 . A A . 15 ILE CG1 1 1
18 21497 1 1 15 ILE CG2 C 1.377 -0.867 4.310 1.00 . A A . 15 ILE CG2 1 1
18 21498 1 1 15 ILE H H -0.348 1.289 5.087 1.00 . A A . 15 ILE H 1 1
18 21499 1 1 15 ILE HA H 2.472 1.596 4.701 1.00 . A A . 15 ILE HA 1 1
18 21500 1 1 15 ILE HB H 2.154 0.258 2.690 1.00 . A A . 15 ILE HB 1 1
18 21501 1 1 15 ILE HD11 H 0.707 -1.278 1.503 1.00 . A A . 15 ILE HD11 1 1
18 21502 1 1 15 ILE HD12 H -0.703 -1.599 2.509 1.00 . A A . 15 ILE HD12 1 1
18 21503 1 1 15 ILE HD13 H -0.880 -0.676 1.015 1.00 . A A . 15 ILE HD13 1 1
18 21504 1 1 15 ILE HG12 H -0.792 0.550 3.298 1.00 . A A . 15 ILE HG12 1 1
18 21505 1 1 15 ILE HG13 H 0.060 1.201 1.899 1.00 . A A . 15 ILE HG13 1 1
18 21506 1 1 15 ILE HG21 H 1.428 -0.537 5.337 1.00 . A A . 15 ILE HG21 1 1
18 21507 1 1 15 ILE HG22 H 0.487 -1.461 4.167 1.00 . A A . 15 ILE HG22 1 1
18 21508 1 1 15 ILE HG23 H 2.249 -1.463 4.082 1.00 . A A . 15 ILE HG23 1 1
18 21509 1 1 15 ILE N N 0.500 1.766 5.200 1.00 . A A . 15 ILE N 1 1
18 21510 1 1 15 ILE O O 2.424 3.133 2.538 1.00 . A A . 15 ILE O 1 1
18 21511 1 1 16 ARG C C 0.898 5.967 3.333 1.00 . A A . 16 ARG C 1 1
18 21512 1 1 16 ARG CA C 0.296 4.809 2.548 1.00 . A A . 16 ARG CA 1 1
18 21513 1 1 16 ARG CB C -1.158 5.105 2.178 1.00 . A A . 16 ARG CB 1 1
18 21514 1 1 16 ARG CD C -2.755 6.384 0.720 1.00 . A A . 16 ARG CD 1 1
18 21515 1 1 16 ARG CG C -1.312 6.237 1.175 1.00 . A A . 16 ARG CG 1 1
18 21516 1 1 16 ARG CZ C -4.687 7.847 1.167 1.00 . A A . 16 ARG CZ 1 1
18 21517 1 1 16 ARG H H -0.331 3.374 3.962 1.00 . A A . 16 ARG H 1 1
18 21518 1 1 16 ARG HA H 0.880 4.661 1.651 1.00 . A A . 16 ARG HA 1 1
18 21519 1 1 16 ARG HB2 H -1.598 4.214 1.753 1.00 . A A . 16 ARG HB2 1 1
18 21520 1 1 16 ARG HB3 H -1.700 5.370 3.074 1.00 . A A . 16 ARG HB3 1 1
18 21521 1 1 16 ARG HD2 H -2.763 6.649 -0.327 1.00 . A A . 16 ARG HD2 1 1
18 21522 1 1 16 ARG HD3 H -3.260 5.439 0.854 1.00 . A A . 16 ARG HD3 1 1
18 21523 1 1 16 ARG HE H -3.011 7.801 2.250 1.00 . A A . 16 ARG HE 1 1
18 21524 1 1 16 ARG HG2 H -0.997 7.160 1.638 1.00 . A A . 16 ARG HG2 1 1
18 21525 1 1 16 ARG HG3 H -0.692 6.032 0.316 1.00 . A A . 16 ARG HG3 1 1
18 21526 1 1 16 ARG HH11 H -4.907 6.636 -0.439 1.00 . A A . 16 ARG HH11 1 1
18 21527 1 1 16 ARG HH12 H -6.251 7.675 -0.102 1.00 . A A . 16 ARG HH12 1 1
18 21528 1 1 16 ARG HH21 H -4.778 9.167 2.694 1.00 . A A . 16 ARG HH21 1 1
18 21529 1 1 16 ARG HH22 H -6.178 9.113 1.676 1.00 . A A . 16 ARG HH22 1 1
18 21530 1 1 16 ARG N N 0.396 3.607 3.343 1.00 . A A . 16 ARG N 1 1
18 21531 1 1 16 ARG NE N -3.466 7.413 1.474 1.00 . A A . 16 ARG NE 1 1
18 21532 1 1 16 ARG NH1 N -5.335 7.345 0.123 1.00 . A A . 16 ARG NH1 1 1
18 21533 1 1 16 ARG NH2 N -5.262 8.786 1.907 1.00 . A A . 16 ARG NH2 1 1
18 21534 1 1 16 ARG O O 0.869 7.114 2.889 1.00 . A A . 16 ARG O 1 1
18 21535 1 1 17 GLU C C 3.570 6.478 5.436 1.00 . A A . 17 GLU C 1 1
18 21536 1 1 17 GLU CA C 2.050 6.651 5.371 1.00 . A A . 17 GLU CA 1 1
18 21537 1 1 17 GLU CB C 1.427 6.572 6.767 1.00 . A A . 17 GLU CB 1 1
18 21538 1 1 17 GLU CD C 1.795 6.550 9.269 1.00 . A A . 17 GLU CD 1 1
18 21539 1 1 17 GLU CG C 2.435 6.428 7.900 1.00 . A A . 17 GLU CG 1 1
18 21540 1 1 17 GLU H H 1.422 4.717 4.822 1.00 . A A . 17 GLU H 1 1
18 21541 1 1 17 GLU HA H 1.836 7.612 4.931 1.00 . A A . 17 GLU HA 1 1
18 21542 1 1 17 GLU HB2 H 0.847 7.463 6.941 1.00 . A A . 17 GLU HB2 1 1
18 21543 1 1 17 GLU HB3 H 0.770 5.713 6.794 1.00 . A A . 17 GLU HB3 1 1
18 21544 1 1 17 GLU HG2 H 2.905 5.457 7.823 1.00 . A A . 17 GLU HG2 1 1
18 21545 1 1 17 GLU HG3 H 3.184 7.199 7.797 1.00 . A A . 17 GLU HG3 1 1
18 21546 1 1 17 GLU N N 1.441 5.649 4.515 1.00 . A A . 17 GLU N 1 1
18 21547 1 1 17 GLU O O 4.299 7.429 5.716 1.00 . A A . 17 GLU O 1 1
18 21548 1 1 17 GLU OE1 O 1.604 7.693 9.736 1.00 . A A . 17 GLU OE1 1 1
18 21549 1 1 17 GLU OE2 O 1.485 5.502 9.875 1.00 . A A . 17 GLU OE2 1 1
18 21550 1 1 18 TYR C C 6.018 5.046 3.739 1.00 . A A . 18 TYR C 1 1
18 21551 1 1 18 TYR CA C 5.469 4.992 5.165 1.00 . A A . 18 TYR CA 1 1
18 21552 1 1 18 TYR CB C 5.743 3.611 5.782 1.00 . A A . 18 TYR CB 1 1
18 21553 1 1 18 TYR CD1 C 4.436 2.417 4.045 1.00 . A A . 18 TYR CD1 1 1
18 21554 1 1 18 TYR CD2 C 6.602 1.588 4.525 1.00 . A A . 18 TYR CD2 1 1
18 21555 1 1 18 TYR CE1 C 4.259 1.463 3.096 1.00 . A A . 18 TYR CE1 1 1
18 21556 1 1 18 TYR CE2 C 6.440 0.612 3.560 1.00 . A A . 18 TYR CE2 1 1
18 21557 1 1 18 TYR CG C 5.594 2.505 4.775 1.00 . A A . 18 TYR CG 1 1
18 21558 1 1 18 TYR CZ C 5.262 0.553 2.842 1.00 . A A . 18 TYR CZ 1 1
18 21559 1 1 18 TYR H H 3.411 4.560 4.930 1.00 . A A . 18 TYR H 1 1
18 21560 1 1 18 TYR HA H 5.957 5.754 5.754 1.00 . A A . 18 TYR HA 1 1
18 21561 1 1 18 TYR HB2 H 6.747 3.582 6.173 1.00 . A A . 18 TYR HB2 1 1
18 21562 1 1 18 TYR HB3 H 5.035 3.430 6.579 1.00 . A A . 18 TYR HB3 1 1
18 21563 1 1 18 TYR HD1 H 3.643 3.114 4.236 1.00 . A A . 18 TYR HD1 1 1
18 21564 1 1 18 TYR HD2 H 7.520 1.643 5.091 1.00 . A A . 18 TYR HD2 1 1
18 21565 1 1 18 TYR HE1 H 3.332 1.452 2.547 1.00 . A A . 18 TYR HE1 1 1
18 21566 1 1 18 TYR HE2 H 7.229 -0.096 3.372 1.00 . A A . 18 TYR HE2 1 1
18 21567 1 1 18 TYR HH H 4.741 -1.212 2.286 1.00 . A A . 18 TYR HH 1 1
18 21568 1 1 18 TYR N N 4.038 5.272 5.158 1.00 . A A . 18 TYR N 1 1
18 21569 1 1 18 TYR O O 7.188 5.364 3.528 1.00 . A A . 18 TYR O 1 1
18 21570 1 1 18 TYR OH O 5.088 -0.415 1.880 1.00 . A A . 18 TYR OH 1 1
18 21571 1 1 19 ARG C C 5.492 6.209 0.858 1.00 . A A . 19 ARG C 1 1
18 21572 1 1 19 ARG CA C 5.563 4.780 1.361 1.00 . A A . 19 ARG CA 1 1
18 21573 1 1 19 ARG CB C 4.661 3.876 0.518 1.00 . A A . 19 ARG CB 1 1
18 21574 1 1 19 ARG CD C 5.664 1.980 -0.797 1.00 . A A . 19 ARG CD 1 1
18 21575 1 1 19 ARG CG C 5.289 3.453 -0.801 1.00 . A A . 19 ARG CG 1 1
18 21576 1 1 19 ARG CZ C 7.898 1.955 -1.838 1.00 . A A . 19 ARG CZ 1 1
18 21577 1 1 19 ARG H H 4.227 4.516 2.982 1.00 . A A . 19 ARG H 1 1
18 21578 1 1 19 ARG HA H 6.583 4.432 1.296 1.00 . A A . 19 ARG HA 1 1
18 21579 1 1 19 ARG HB2 H 4.432 2.986 1.085 1.00 . A A . 19 ARG HB2 1 1
18 21580 1 1 19 ARG HB3 H 3.744 4.402 0.302 1.00 . A A . 19 ARG HB3 1 1
18 21581 1 1 19 ARG HD2 H 6.118 1.740 0.153 1.00 . A A . 19 ARG HD2 1 1
18 21582 1 1 19 ARG HD3 H 4.766 1.393 -0.924 1.00 . A A . 19 ARG HD3 1 1
18 21583 1 1 19 ARG HE H 6.249 1.176 -2.648 1.00 . A A . 19 ARG HE 1 1
18 21584 1 1 19 ARG HG2 H 4.583 3.631 -1.599 1.00 . A A . 19 ARG HG2 1 1
18 21585 1 1 19 ARG HG3 H 6.180 4.041 -0.970 1.00 . A A . 19 ARG HG3 1 1
18 21586 1 1 19 ARG HH11 H 7.827 2.852 -0.027 1.00 . A A . 19 ARG HH11 1 1
18 21587 1 1 19 ARG HH12 H 9.386 2.822 -0.780 1.00 . A A . 19 ARG HH12 1 1
18 21588 1 1 19 ARG HH21 H 8.298 1.133 -3.641 1.00 . A A . 19 ARG HH21 1 1
18 21589 1 1 19 ARG HH22 H 9.654 1.846 -2.831 1.00 . A A . 19 ARG HH22 1 1
18 21590 1 1 19 ARG N N 5.160 4.747 2.760 1.00 . A A . 19 ARG N 1 1
18 21591 1 1 19 ARG NE N 6.602 1.650 -1.867 1.00 . A A . 19 ARG NE 1 1
18 21592 1 1 19 ARG NH1 N 8.412 2.595 -0.796 1.00 . A A . 19 ARG NH1 1 1
18 21593 1 1 19 ARG NH2 N 8.680 1.617 -2.853 1.00 . A A . 19 ARG NH2 1 1
18 21594 1 1 19 ARG O O 6.264 6.626 -0.005 1.00 . A A . 19 ARG O 1 1
18 21595 1 1 20 THR C C 5.657 9.140 1.364 1.00 . A A . 20 THR C 1 1
18 21596 1 1 20 THR CA C 4.375 8.358 1.098 1.00 . A A . 20 THR CA 1 1
18 21597 1 1 20 THR CB C 3.238 8.919 1.945 1.00 . A A . 20 THR CB 1 1
18 21598 1 1 20 THR CG2 C 3.242 8.351 3.336 1.00 . A A . 20 THR CG2 1 1
18 21599 1 1 20 THR H H 3.994 6.559 2.136 1.00 . A A . 20 THR H 1 1
18 21600 1 1 20 THR HA H 4.118 8.428 0.052 1.00 . A A . 20 THR HA 1 1
18 21601 1 1 20 THR HB H 2.292 8.659 1.495 1.00 . A A . 20 THR HB 1 1
18 21602 1 1 20 THR HG1 H 3.144 10.724 1.188 1.00 . A A . 20 THR HG1 1 1
18 21603 1 1 20 THR HG21 H 4.222 8.468 3.770 1.00 . A A . 20 THR HG21 1 1
18 21604 1 1 20 THR HG22 H 2.512 8.866 3.939 1.00 . A A . 20 THR HG22 1 1
18 21605 1 1 20 THR HG23 H 2.996 7.289 3.287 1.00 . A A . 20 THR HG23 1 1
18 21606 1 1 20 THR N N 4.564 6.959 1.437 1.00 . A A . 20 THR N 1 1
18 21607 1 1 20 THR O O 6.011 10.048 0.611 1.00 . A A . 20 THR O 1 1
18 21608 1 1 20 THR OG1 O 3.320 10.330 2.046 1.00 . A A . 20 THR OG1 1 1
18 21609 1 1 21 LYS C C 8.647 9.268 1.729 1.00 . A A . 21 LYS C 1 1
18 21610 1 1 21 LYS CA C 7.590 9.447 2.814 1.00 . A A . 21 LYS CA 1 1
18 21611 1 1 21 LYS CB C 8.111 8.902 4.146 1.00 . A A . 21 LYS CB 1 1
18 21612 1 1 21 LYS CD C 6.177 9.868 5.427 1.00 . A A . 21 LYS CD 1 1
18 21613 1 1 21 LYS CE C 5.702 9.983 6.866 1.00 . A A . 21 LYS CE 1 1
18 21614 1 1 21 LYS CG C 7.688 9.730 5.349 1.00 . A A . 21 LYS CG 1 1
18 21615 1 1 21 LYS H H 6.013 8.045 3.010 1.00 . A A . 21 LYS H 1 1
18 21616 1 1 21 LYS HA H 7.380 10.500 2.924 1.00 . A A . 21 LYS HA 1 1
18 21617 1 1 21 LYS HB2 H 7.740 7.897 4.280 1.00 . A A . 21 LYS HB2 1 1
18 21618 1 1 21 LYS HB3 H 9.191 8.878 4.116 1.00 . A A . 21 LYS HB3 1 1
18 21619 1 1 21 LYS HD2 H 5.877 10.752 4.888 1.00 . A A . 21 LYS HD2 1 1
18 21620 1 1 21 LYS HD3 H 5.723 8.997 4.976 1.00 . A A . 21 LYS HD3 1 1
18 21621 1 1 21 LYS HE2 H 5.424 9.002 7.221 1.00 . A A . 21 LYS HE2 1 1
18 21622 1 1 21 LYS HE3 H 6.511 10.367 7.469 1.00 . A A . 21 LYS HE3 1 1
18 21623 1 1 21 LYS HG2 H 8.043 9.250 6.248 1.00 . A A . 21 LYS HG2 1 1
18 21624 1 1 21 LYS HG3 H 8.127 10.715 5.267 1.00 . A A . 21 LYS HG3 1 1
18 21625 1 1 21 LYS HZ1 H 3.872 10.742 6.202 1.00 . A A . 21 LYS HZ1 1 1
18 21626 1 1 21 LYS HZ2 H 4.029 10.709 7.886 1.00 . A A . 21 LYS HZ2 1 1
18 21627 1 1 21 LYS HZ3 H 4.844 11.885 6.982 1.00 . A A . 21 LYS HZ3 1 1
18 21628 1 1 21 LYS N N 6.347 8.779 2.446 1.00 . A A . 21 LYS N 1 1
18 21629 1 1 21 LYS NZ N 4.530 10.894 6.993 1.00 . A A . 21 LYS NZ 1 1
18 21630 1 1 21 LYS O O 9.506 10.130 1.537 1.00 . A A . 21 LYS O 1 1
18 21631 1 1 22 ARG C C 8.863 7.973 -1.415 1.00 . A A . 22 ARG C 1 1
18 21632 1 1 22 ARG CA C 9.528 7.857 -0.047 1.00 . A A . 22 ARG CA 1 1
18 21633 1 1 22 ARG CB C 10.114 6.454 0.130 1.00 . A A . 22 ARG CB 1 1
18 21634 1 1 22 ARG CD C 10.900 4.680 1.726 1.00 . A A . 22 ARG CD 1 1
18 21635 1 1 22 ARG CG C 10.532 6.146 1.559 1.00 . A A . 22 ARG CG 1 1
18 21636 1 1 22 ARG CZ C 12.814 4.682 3.278 1.00 . A A . 22 ARG CZ 1 1
18 21637 1 1 22 ARG H H 7.870 7.498 1.219 1.00 . A A . 22 ARG H 1 1
18 21638 1 1 22 ARG HA H 10.327 8.581 0.014 1.00 . A A . 22 ARG HA 1 1
18 21639 1 1 22 ARG HB2 H 9.374 5.727 -0.171 1.00 . A A . 22 ARG HB2 1 1
18 21640 1 1 22 ARG HB3 H 10.982 6.356 -0.506 1.00 . A A . 22 ARG HB3 1 1
18 21641 1 1 22 ARG HD2 H 10.001 4.086 1.652 1.00 . A A . 22 ARG HD2 1 1
18 21642 1 1 22 ARG HD3 H 11.580 4.400 0.936 1.00 . A A . 22 ARG HD3 1 1
18 21643 1 1 22 ARG HE H 10.981 4.028 3.722 1.00 . A A . 22 ARG HE 1 1
18 21644 1 1 22 ARG HG2 H 11.388 6.752 1.812 1.00 . A A . 22 ARG HG2 1 1
18 21645 1 1 22 ARG HG3 H 9.713 6.381 2.221 1.00 . A A . 22 ARG HG3 1 1
18 21646 1 1 22 ARG HH11 H 13.224 5.419 1.439 1.00 . A A . 22 ARG HH11 1 1
18 21647 1 1 22 ARG HH12 H 14.553 5.408 2.548 1.00 . A A . 22 ARG HH12 1 1
18 21648 1 1 22 ARG HH21 H 12.728 4.015 5.183 1.00 . A A . 22 ARG HH21 1 1
18 21649 1 1 22 ARG HH22 H 14.273 4.611 4.674 1.00 . A A . 22 ARG HH22 1 1
18 21650 1 1 22 ARG N N 8.578 8.146 1.020 1.00 . A A . 22 ARG N 1 1
18 21651 1 1 22 ARG NE N 11.536 4.420 3.016 1.00 . A A . 22 ARG NE 1 1
18 21652 1 1 22 ARG NH1 N 13.595 5.213 2.345 1.00 . A A . 22 ARG NH1 1 1
18 21653 1 1 22 ARG NH2 N 13.313 4.414 4.477 1.00 . A A . 22 ARG NH2 1 1
18 21654 1 1 22 ARG O O 9.318 7.374 -2.390 1.00 . A A . 22 ARG O 1 1
18 21655 1 1 23 GLN C C 7.508 10.220 -3.430 1.00 . A A . 23 GLN C 1 1
18 21656 1 1 23 GLN CA C 7.059 8.940 -2.733 1.00 . A A . 23 GLN CA 1 1
18 21657 1 1 23 GLN CB C 5.552 8.986 -2.469 1.00 . A A . 23 GLN CB 1 1
18 21658 1 1 23 GLN CD C 5.227 6.748 -3.605 1.00 . A A . 23 GLN CD 1 1
18 21659 1 1 23 GLN CG C 4.732 8.175 -3.460 1.00 . A A . 23 GLN CG 1 1
18 21660 1 1 23 GLN H H 7.466 9.199 -0.673 1.00 . A A . 23 GLN H 1 1
18 21661 1 1 23 GLN HA H 7.278 8.101 -3.375 1.00 . A A . 23 GLN HA 1 1
18 21662 1 1 23 GLN HB2 H 5.361 8.601 -1.478 1.00 . A A . 23 GLN HB2 1 1
18 21663 1 1 23 GLN HB3 H 5.220 10.013 -2.516 1.00 . A A . 23 GLN HB3 1 1
18 21664 1 1 23 GLN HE21 H 5.565 6.637 -1.649 1.00 . A A . 23 GLN HE21 1 1
18 21665 1 1 23 GLN HE22 H 5.943 5.218 -2.558 1.00 . A A . 23 GLN HE22 1 1
18 21666 1 1 23 GLN HG2 H 3.708 8.149 -3.123 1.00 . A A . 23 GLN HG2 1 1
18 21667 1 1 23 GLN HG3 H 4.780 8.656 -4.426 1.00 . A A . 23 GLN HG3 1 1
18 21668 1 1 23 GLN N N 7.783 8.747 -1.482 1.00 . A A . 23 GLN N 1 1
18 21669 1 1 23 GLN NE2 N 5.617 6.140 -2.491 1.00 . A A . 23 GLN NE2 1 1
18 21670 1 1 23 GLN O O 6.693 10.951 -3.993 1.00 . A A . 23 GLN O 1 1
18 21671 1 1 23 GLN OE1 O 5.258 6.198 -4.706 1.00 . A A . 23 GLN OE1 1 1
18 21672 1 1 24 THR C C 10.068 11.321 -5.323 1.00 . A A . 24 THR C 1 1
18 21673 1 1 24 THR CA C 9.368 11.677 -4.015 1.00 . A A . 24 THR CA 1 1
18 21674 1 1 24 THR CB C 10.350 12.367 -3.068 1.00 . A A . 24 THR CB 1 1
18 21675 1 1 24 THR CG2 C 11.369 11.422 -2.469 1.00 . A A . 24 THR CG2 1 1
18 21676 1 1 24 THR H H 9.408 9.864 -2.922 1.00 . A A . 24 THR H 1 1
18 21677 1 1 24 THR HA H 8.553 12.351 -4.230 1.00 . A A . 24 THR HA 1 1
18 21678 1 1 24 THR HB H 9.795 12.814 -2.254 1.00 . A A . 24 THR HB 1 1
18 21679 1 1 24 THR HG1 H 11.529 13.930 -3.098 1.00 . A A . 24 THR HG1 1 1
18 21680 1 1 24 THR HG21 H 11.327 10.474 -2.985 1.00 . A A . 24 THR HG21 1 1
18 21681 1 1 24 THR HG22 H 12.356 11.844 -2.572 1.00 . A A . 24 THR HG22 1 1
18 21682 1 1 24 THR HG23 H 11.150 11.271 -1.422 1.00 . A A . 24 THR HG23 1 1
18 21683 1 1 24 THR N N 8.809 10.486 -3.387 1.00 . A A . 24 THR N 1 1
18 21684 1 1 24 THR O O 11.297 11.254 -5.384 1.00 . A A . 24 THR O 1 1
18 21685 1 1 24 THR OG1 O 11.058 13.393 -3.739 1.00 . A A . 24 THR OG1 1 1
18 21686 1 1 25 SER C C 10.419 11.961 -8.366 1.00 . A A . 25 SER C 1 1
18 21687 1 1 25 SER CA C 9.824 10.739 -7.674 1.00 . A A . 25 SER CA 1 1
18 21688 1 1 25 SER CB C 8.736 10.115 -8.551 1.00 . A A . 25 SER CB 1 1
18 21689 1 1 25 SER H H 8.307 11.157 -6.257 1.00 . A A . 25 SER H 1 1
18 21690 1 1 25 SER HA H 10.608 10.012 -7.519 1.00 . A A . 25 SER HA 1 1
18 21691 1 1 25 SER HB2 H 7.766 10.348 -8.139 1.00 . A A . 25 SER HB2 1 1
18 21692 1 1 25 SER HB3 H 8.807 10.516 -9.552 1.00 . A A . 25 SER HB3 1 1
18 21693 1 1 25 SER HG H 8.666 8.325 -7.758 1.00 . A A . 25 SER HG 1 1
18 21694 1 1 25 SER N N 9.279 11.091 -6.368 1.00 . A A . 25 SER N 1 1
18 21695 1 1 25 SER O O 11.635 12.155 -8.365 1.00 . A A . 25 SER O 1 1
18 21696 1 1 25 SER OG O 8.876 8.706 -8.614 1.00 . A A . 25 SER OG 1 1
18 21697 1 1 26 GLY C C 8.894 14.885 -10.077 1.00 . A A . 26 GLY C 1 1
18 21698 1 1 26 GLY CA C 10.025 13.973 -9.645 1.00 . A A . 26 GLY CA 1 1
18 21699 1 1 26 GLY H H 8.599 12.580 -8.930 1.00 . A A . 26 GLY H 1 1
18 21700 1 1 26 GLY HA2 H 10.584 13.674 -10.518 1.00 . A A . 26 GLY HA2 1 1
18 21701 1 1 26 GLY HA3 H 10.681 14.521 -8.984 1.00 . A A . 26 GLY HA3 1 1
18 21702 1 1 26 GLY N N 9.558 12.784 -8.959 1.00 . A A . 26 GLY N 1 1
18 21703 1 1 26 GLY O O 8.951 16.096 -9.866 1.00 . A A . 26 GLY O 1 1
18 21704 1 1 27 GLY C C 5.606 14.254 -11.704 1.00 . A A . 27 GLY C 1 1
18 21705 1 1 27 GLY CA C 6.735 15.099 -11.141 1.00 . A A . 27 GLY CA 1 1
18 21706 1 1 27 GLY H H 7.870 13.337 -10.831 1.00 . A A . 27 GLY H 1 1
18 21707 1 1 27 GLY HA2 H 7.075 15.781 -11.906 1.00 . A A . 27 GLY HA2 1 1
18 21708 1 1 27 GLY HA3 H 6.356 15.673 -10.308 1.00 . A A . 27 GLY HA3 1 1
18 21709 1 1 27 GLY N N 7.863 14.306 -10.687 1.00 . A A . 27 GLY N 1 1
18 21710 1 1 27 GLY O O 4.496 14.270 -11.174 1.00 . A A . 27 GLY O 1 1
18 21711 1 1 28 PRO C C 4.102 11.780 -12.409 1.00 . A A . 28 PRO C 1 1
18 21712 1 1 28 PRO CA C 4.840 12.652 -13.421 1.00 . A A . 28 PRO CA 1 1
18 21713 1 1 28 PRO CB C 5.640 11.783 -14.408 1.00 . A A . 28 PRO CB 1 1
18 21714 1 1 28 PRO CD C 7.140 13.414 -13.498 1.00 . A A . 28 PRO CD 1 1
18 21715 1 1 28 PRO CG C 7.081 12.044 -14.105 1.00 . A A . 28 PRO CG 1 1
18 21716 1 1 28 PRO HA H 4.122 13.245 -13.966 1.00 . A A . 28 PRO HA 1 1
18 21717 1 1 28 PRO HB2 H 5.390 10.744 -14.256 1.00 . A A . 28 PRO HB2 1 1
18 21718 1 1 28 PRO HB3 H 5.395 12.071 -15.420 1.00 . A A . 28 PRO HB3 1 1
18 21719 1 1 28 PRO HD2 H 7.969 13.490 -12.812 1.00 . A A . 28 PRO HD2 1 1
18 21720 1 1 28 PRO HD3 H 7.210 14.169 -14.268 1.00 . A A . 28 PRO HD3 1 1
18 21721 1 1 28 PRO HG2 H 7.447 11.309 -13.403 1.00 . A A . 28 PRO HG2 1 1
18 21722 1 1 28 PRO HG3 H 7.659 12.012 -15.016 1.00 . A A . 28 PRO HG3 1 1
18 21723 1 1 28 PRO N N 5.857 13.501 -12.792 1.00 . A A . 28 PRO N 1 1
18 21724 1 1 28 PRO O O 2.957 12.061 -12.056 1.00 . A A . 28 PRO O 1 1
18 21725 1 1 29 VAL C C 4.923 9.840 -9.654 1.00 . A A . 29 VAL C 1 1
18 21726 1 1 29 VAL CA C 4.157 9.816 -10.975 1.00 . A A . 29 VAL CA 1 1
18 21727 1 1 29 VAL CB C 4.093 8.371 -11.517 1.00 . A A . 29 VAL CB 1 1
18 21728 1 1 29 VAL CG1 C 5.456 7.694 -11.446 1.00 . A A . 29 VAL CG1 1 1
18 21729 1 1 29 VAL CG2 C 3.047 7.564 -10.762 1.00 . A A . 29 VAL CG2 1 1
18 21730 1 1 29 VAL H H 5.671 10.546 -12.262 1.00 . A A . 29 VAL H 1 1
18 21731 1 1 29 VAL HA H 3.145 10.152 -10.794 1.00 . A A . 29 VAL HA 1 1
18 21732 1 1 29 VAL HB H 3.797 8.414 -12.555 1.00 . A A . 29 VAL HB 1 1
18 21733 1 1 29 VAL HG11 H 6.231 8.426 -11.621 1.00 . A A . 29 VAL HG11 1 1
18 21734 1 1 29 VAL HG12 H 5.589 7.256 -10.468 1.00 . A A . 29 VAL HG12 1 1
18 21735 1 1 29 VAL HG13 H 5.515 6.922 -12.198 1.00 . A A . 29 VAL HG13 1 1
18 21736 1 1 29 VAL HG21 H 2.091 8.065 -10.826 1.00 . A A . 29 VAL HG21 1 1
18 21737 1 1 29 VAL HG22 H 2.968 6.578 -11.197 1.00 . A A . 29 VAL HG22 1 1
18 21738 1 1 29 VAL HG23 H 3.337 7.476 -9.725 1.00 . A A . 29 VAL HG23 1 1
18 21739 1 1 29 VAL N N 4.759 10.721 -11.945 1.00 . A A . 29 VAL N 1 1
18 21740 1 1 29 VAL O O 6.091 10.225 -9.612 1.00 . A A . 29 VAL O 1 1
18 21741 1 1 30 ASP C C 5.315 10.820 -6.857 1.00 . A A . 30 ASP C 1 1
18 21742 1 1 30 ASP CA C 4.877 9.415 -7.258 1.00 . A A . 30 ASP CA 1 1
18 21743 1 1 30 ASP CB C 6.078 8.467 -7.249 1.00 . A A . 30 ASP CB 1 1
18 21744 1 1 30 ASP CG C 5.665 7.008 -7.294 1.00 . A A . 30 ASP CG 1 1
18 21745 1 1 30 ASP H H 3.327 9.142 -8.672 1.00 . A A . 30 ASP H 1 1
18 21746 1 1 30 ASP HA H 4.144 9.062 -6.550 1.00 . A A . 30 ASP HA 1 1
18 21747 1 1 30 ASP HB2 H 6.698 8.672 -8.108 1.00 . A A . 30 ASP HB2 1 1
18 21748 1 1 30 ASP HB3 H 6.653 8.631 -6.348 1.00 . A A . 30 ASP HB3 1 1
18 21749 1 1 30 ASP N N 4.258 9.432 -8.578 1.00 . A A . 30 ASP N 1 1
18 21750 1 1 30 ASP O O 6.457 11.037 -6.452 1.00 . A A . 30 ASP O 1 1
18 21751 1 1 30 ASP OD1 O 4.483 6.717 -7.017 1.00 . A A . 30 ASP OD1 1 1
18 21752 1 1 30 ASP OD2 O 6.523 6.158 -7.607 1.00 . A A . 30 ASP OD2 1 1
18 21753 1 1 31 ALA C C 3.655 13.746 -5.682 1.00 . A A . 31 ALA C 1 1
18 21754 1 1 31 ALA CA C 4.687 13.163 -6.648 1.00 . A A . 31 ALA CA 1 1
18 21755 1 1 31 ALA CB C 4.740 13.999 -7.915 1.00 . A A . 31 ALA CB 1 1
18 21756 1 1 31 ALA H H 3.508 11.538 -7.323 1.00 . A A . 31 ALA H 1 1
18 21757 1 1 31 ALA HA H 5.660 13.197 -6.183 1.00 . A A . 31 ALA HA 1 1
18 21758 1 1 31 ALA HB1 H 5.329 13.486 -8.660 1.00 . A A . 31 ALA HB1 1 1
18 21759 1 1 31 ALA HB2 H 5.188 14.956 -7.696 1.00 . A A . 31 ALA HB2 1 1
18 21760 1 1 31 ALA HB3 H 3.737 14.147 -8.287 1.00 . A A . 31 ALA HB3 1 1
18 21761 1 1 31 ALA N N 4.397 11.773 -6.985 1.00 . A A . 31 ALA N 1 1
18 21762 1 1 31 ALA O O 3.814 14.870 -5.208 1.00 . A A . 31 ALA O 1 1
18 21763 1 1 32 GLY C C 0.204 13.643 -5.137 1.00 . A A . 32 GLY C 1 1
18 21764 1 1 32 GLY CA C 1.575 13.470 -4.492 1.00 . A A . 32 GLY CA 1 1
18 21765 1 1 32 GLY H H 2.516 12.101 -5.798 1.00 . A A . 32 GLY H 1 1
18 21766 1 1 32 GLY HA2 H 1.889 14.424 -4.094 1.00 . A A . 32 GLY HA2 1 1
18 21767 1 1 32 GLY HA3 H 1.482 12.772 -3.675 1.00 . A A . 32 GLY HA3 1 1
18 21768 1 1 32 GLY N N 2.600 12.988 -5.395 1.00 . A A . 32 GLY N 1 1
18 21769 1 1 32 GLY O O -0.779 13.839 -4.422 1.00 . A A . 32 GLY O 1 1
18 21770 1 1 33 PRO C C -2.072 12.488 -7.060 1.00 . A A . 33 PRO C 1 1
18 21771 1 1 33 PRO CA C -1.216 13.752 -7.141 1.00 . A A . 33 PRO CA 1 1
18 21772 1 1 33 PRO CB C -0.820 14.110 -8.575 1.00 . A A . 33 PRO CB 1 1
18 21773 1 1 33 PRO CD C 1.166 13.363 -7.461 1.00 . A A . 33 PRO CD 1 1
18 21774 1 1 33 PRO CG C 0.467 13.400 -8.797 1.00 . A A . 33 PRO CG 1 1
18 21775 1 1 33 PRO HA H -1.768 14.565 -6.704 1.00 . A A . 33 PRO HA 1 1
18 21776 1 1 33 PRO HB2 H -1.581 13.780 -9.264 1.00 . A A . 33 PRO HB2 1 1
18 21777 1 1 33 PRO HB3 H -0.696 15.180 -8.659 1.00 . A A . 33 PRO HB3 1 1
18 21778 1 1 33 PRO HD2 H 1.625 12.399 -7.315 1.00 . A A . 33 PRO HD2 1 1
18 21779 1 1 33 PRO HD3 H 1.904 14.148 -7.402 1.00 . A A . 33 PRO HD3 1 1
18 21780 1 1 33 PRO HG2 H 0.275 12.396 -9.146 1.00 . A A . 33 PRO HG2 1 1
18 21781 1 1 33 PRO HG3 H 1.064 13.940 -9.516 1.00 . A A . 33 PRO HG3 1 1
18 21782 1 1 33 PRO N N 0.079 13.585 -6.481 1.00 . A A . 33 PRO N 1 1
18 21783 1 1 33 PRO O O -2.194 11.893 -5.989 1.00 . A A . 33 PRO O 1 1
18 21784 1 1 34 GLU C C -2.743 9.667 -8.629 1.00 . A A . 34 GLU C 1 1
18 21785 1 1 34 GLU CA C -3.519 10.891 -8.170 1.00 . A A . 34 GLU CA 1 1
18 21786 1 1 34 GLU CB C -4.754 11.100 -9.046 1.00 . A A . 34 GLU CB 1 1
18 21787 1 1 34 GLU CD C -5.186 13.468 -9.812 1.00 . A A . 34 GLU CD 1 1
18 21788 1 1 34 GLU CG C -5.483 12.406 -8.772 1.00 . A A . 34 GLU CG 1 1
18 21789 1 1 34 GLU H H -2.561 12.580 -9.000 1.00 . A A . 34 GLU H 1 1
18 21790 1 1 34 GLU HA H -3.830 10.728 -7.147 1.00 . A A . 34 GLU HA 1 1
18 21791 1 1 34 GLU HB2 H -4.451 11.092 -10.083 1.00 . A A . 34 GLU HB2 1 1
18 21792 1 1 34 GLU HB3 H -5.444 10.286 -8.877 1.00 . A A . 34 GLU HB3 1 1
18 21793 1 1 34 GLU HG2 H -6.545 12.216 -8.765 1.00 . A A . 34 GLU HG2 1 1
18 21794 1 1 34 GLU HG3 H -5.179 12.775 -7.804 1.00 . A A . 34 GLU HG3 1 1
18 21795 1 1 34 GLU N N -2.678 12.078 -8.173 1.00 . A A . 34 GLU N 1 1
18 21796 1 1 34 GLU O O -3.310 8.709 -9.154 1.00 . A A . 34 GLU O 1 1
18 21797 1 1 34 GLU OE1 O -4.029 13.537 -10.277 1.00 . A A . 34 GLU OE1 1 1
18 21798 1 1 34 GLU OE2 O -6.112 14.231 -10.161 1.00 . A A . 34 GLU OE2 1 1
18 21799 1 1 35 TYR C C -0.801 7.431 -7.769 1.00 . A A . 35 TYR C 1 1
18 21800 1 1 35 TYR CA C -0.556 8.604 -8.716 1.00 . A A . 35 TYR CA 1 1
18 21801 1 1 35 TYR CB C 0.881 9.063 -8.533 1.00 . A A . 35 TYR CB 1 1
18 21802 1 1 35 TYR CD1 C 0.767 10.266 -6.339 1.00 . A A . 35 TYR CD1 1 1
18 21803 1 1 35 TYR CD2 C 1.847 8.149 -6.410 1.00 . A A . 35 TYR CD2 1 1
18 21804 1 1 35 TYR CE1 C 0.982 10.341 -4.986 1.00 . A A . 35 TYR CE1 1 1
18 21805 1 1 35 TYR CE2 C 2.079 8.213 -5.056 1.00 . A A . 35 TYR CE2 1 1
18 21806 1 1 35 TYR CG C 1.196 9.174 -7.070 1.00 . A A . 35 TYR CG 1 1
18 21807 1 1 35 TYR CZ C 1.642 9.313 -4.341 1.00 . A A . 35 TYR CZ 1 1
18 21808 1 1 35 TYR H H -1.073 10.486 -7.939 1.00 . A A . 35 TYR H 1 1
18 21809 1 1 35 TYR HA H -0.721 8.296 -9.736 1.00 . A A . 35 TYR HA 1 1
18 21810 1 1 35 TYR HB2 H 1.552 8.343 -8.977 1.00 . A A . 35 TYR HB2 1 1
18 21811 1 1 35 TYR HB3 H 1.020 10.031 -8.988 1.00 . A A . 35 TYR HB3 1 1
18 21812 1 1 35 TYR HD1 H 0.261 11.072 -6.845 1.00 . A A . 35 TYR HD1 1 1
18 21813 1 1 35 TYR HD2 H 2.187 7.291 -6.973 1.00 . A A . 35 TYR HD2 1 1
18 21814 1 1 35 TYR HE1 H 0.625 11.198 -4.439 1.00 . A A . 35 TYR HE1 1 1
18 21815 1 1 35 TYR HE2 H 2.587 7.402 -4.564 1.00 . A A . 35 TYR HE2 1 1
18 21816 1 1 35 TYR HH H 1.066 9.699 -2.548 1.00 . A A . 35 TYR HH 1 1
18 21817 1 1 35 TYR N N -1.445 9.702 -8.385 1.00 . A A . 35 TYR N 1 1
18 21818 1 1 35 TYR O O -0.157 6.397 -7.888 1.00 . A A . 35 TYR O 1 1
18 21819 1 1 35 TYR OH O 1.860 9.382 -2.984 1.00 . A A . 35 TYR OH 1 1
18 21820 1 1 36 GLN C C -2.065 5.200 -6.457 1.00 . A A . 36 GLN C 1 1
18 21821 1 1 36 GLN CA C -2.020 6.582 -5.817 1.00 . A A . 36 GLN CA 1 1
18 21822 1 1 36 GLN CB C -3.356 6.883 -5.136 1.00 . A A . 36 GLN CB 1 1
18 21823 1 1 36 GLN CD C -2.262 8.200 -3.280 1.00 . A A . 36 GLN CD 1 1
18 21824 1 1 36 GLN CG C -3.352 8.173 -4.333 1.00 . A A . 36 GLN CG 1 1
18 21825 1 1 36 GLN H H -2.173 8.476 -6.747 1.00 . A A . 36 GLN H 1 1
18 21826 1 1 36 GLN HA H -1.238 6.594 -5.072 1.00 . A A . 36 GLN HA 1 1
18 21827 1 1 36 GLN HB2 H -4.123 6.958 -5.893 1.00 . A A . 36 GLN HB2 1 1
18 21828 1 1 36 GLN HB3 H -3.599 6.069 -4.470 1.00 . A A . 36 GLN HB3 1 1
18 21829 1 1 36 GLN HE21 H -2.014 10.155 -3.551 1.00 . A A . 36 GLN HE21 1 1
18 21830 1 1 36 GLN HE22 H -0.990 9.427 -2.366 1.00 . A A . 36 GLN HE22 1 1
18 21831 1 1 36 GLN HG2 H -3.201 9.003 -5.008 1.00 . A A . 36 GLN HG2 1 1
18 21832 1 1 36 GLN HG3 H -4.309 8.280 -3.842 1.00 . A A . 36 GLN HG3 1 1
18 21833 1 1 36 GLN N N -1.711 7.616 -6.806 1.00 . A A . 36 GLN N 1 1
18 21834 1 1 36 GLN NE2 N -1.699 9.380 -3.042 1.00 . A A . 36 GLN NE2 1 1
18 21835 1 1 36 GLN O O -1.790 4.192 -5.807 1.00 . A A . 36 GLN O 1 1
18 21836 1 1 36 GLN OE1 O -1.928 7.174 -2.688 1.00 . A A . 36 GLN OE1 1 1
18 21837 1 1 37 GLN C C -1.099 3.310 -8.693 1.00 . A A . 37 GLN C 1 1
18 21838 1 1 37 GLN CA C -2.487 3.913 -8.472 1.00 . A A . 37 GLN CA 1 1
18 21839 1 1 37 GLN CB C -3.184 4.127 -9.816 1.00 . A A . 37 GLN CB 1 1
18 21840 1 1 37 GLN CD C -5.163 3.353 -11.183 1.00 . A A . 37 GLN CD 1 1
18 21841 1 1 37 GLN CG C -4.036 2.947 -10.255 1.00 . A A . 37 GLN CG 1 1
18 21842 1 1 37 GLN H H -2.613 6.010 -8.194 1.00 . A A . 37 GLN H 1 1
18 21843 1 1 37 GLN HA H -3.068 3.222 -7.880 1.00 . A A . 37 GLN HA 1 1
18 21844 1 1 37 GLN HB2 H -3.822 4.995 -9.743 1.00 . A A . 37 GLN HB2 1 1
18 21845 1 1 37 GLN HB3 H -2.435 4.302 -10.573 1.00 . A A . 37 GLN HB3 1 1
18 21846 1 1 37 GLN HE21 H -6.430 3.430 -9.653 1.00 . A A . 37 GLN HE21 1 1
18 21847 1 1 37 GLN HE22 H -7.096 3.818 -11.199 1.00 . A A . 37 GLN HE22 1 1
18 21848 1 1 37 GLN HG2 H -3.406 2.236 -10.769 1.00 . A A . 37 GLN HG2 1 1
18 21849 1 1 37 GLN HG3 H -4.462 2.481 -9.378 1.00 . A A . 37 GLN HG3 1 1
18 21850 1 1 37 GLN N N -2.409 5.167 -7.735 1.00 . A A . 37 GLN N 1 1
18 21851 1 1 37 GLN NE2 N -6.350 3.553 -10.621 1.00 . A A . 37 GLN NE2 1 1
18 21852 1 1 37 GLN O O -0.973 2.120 -8.979 1.00 . A A . 37 GLN O 1 1
18 21853 1 1 37 GLN OE1 O -4.969 3.487 -12.391 1.00 . A A . 37 GLN OE1 1 1
18 21854 1 1 38 ASP C C 1.895 3.240 -7.388 1.00 . A A . 38 ASP C 1 1
18 21855 1 1 38 ASP CA C 1.308 3.658 -8.728 1.00 . A A . 38 ASP CA 1 1
18 21856 1 1 38 ASP CB C 2.172 4.747 -9.368 1.00 . A A . 38 ASP CB 1 1
18 21857 1 1 38 ASP CG C 3.103 4.197 -10.431 1.00 . A A . 38 ASP CG 1 1
18 21858 1 1 38 ASP H H -0.211 5.073 -8.312 1.00 . A A . 38 ASP H 1 1
18 21859 1 1 38 ASP HA H 1.281 2.797 -9.381 1.00 . A A . 38 ASP HA 1 1
18 21860 1 1 38 ASP HB2 H 1.531 5.484 -9.825 1.00 . A A . 38 ASP HB2 1 1
18 21861 1 1 38 ASP HB3 H 2.769 5.221 -8.602 1.00 . A A . 38 ASP HB3 1 1
18 21862 1 1 38 ASP N N -0.059 4.130 -8.552 1.00 . A A . 38 ASP N 1 1
18 21863 1 1 38 ASP O O 2.684 2.300 -7.304 1.00 . A A . 38 ASP O 1 1
18 21864 1 1 38 ASP OD1 O 2.606 3.554 -11.379 1.00 . A A . 38 ASP OD1 1 1
18 21865 1 1 38 ASP OD2 O 4.328 4.409 -10.314 1.00 . A A . 38 ASP OD2 1 1
18 21866 1 1 39 LEU C C 1.100 2.540 -4.379 1.00 . A A . 39 LEU C 1 1
18 21867 1 1 39 LEU CA C 1.949 3.648 -4.992 1.00 . A A . 39 LEU CA 1 1
18 21868 1 1 39 LEU CB C 1.903 4.918 -4.130 1.00 . A A . 39 LEU CB 1 1
18 21869 1 1 39 LEU CD1 C 2.456 5.735 -1.824 1.00 . A A . 39 LEU CD1 1 1
18 21870 1 1 39 LEU CD2 C 0.204 4.757 -2.296 1.00 . A A . 39 LEU CD2 1 1
18 21871 1 1 39 LEU CG C 1.687 4.700 -2.630 1.00 . A A . 39 LEU CG 1 1
18 21872 1 1 39 LEU H H 0.847 4.672 -6.473 1.00 . A A . 39 LEU H 1 1
18 21873 1 1 39 LEU HA H 2.970 3.301 -5.061 1.00 . A A . 39 LEU HA 1 1
18 21874 1 1 39 LEU HB2 H 2.836 5.446 -4.262 1.00 . A A . 39 LEU HB2 1 1
18 21875 1 1 39 LEU HB3 H 1.103 5.544 -4.498 1.00 . A A . 39 LEU HB3 1 1
18 21876 1 1 39 LEU HD11 H 2.376 6.698 -2.307 1.00 . A A . 39 LEU HD11 1 1
18 21877 1 1 39 LEU HD12 H 2.043 5.796 -0.828 1.00 . A A . 39 LEU HD12 1 1
18 21878 1 1 39 LEU HD13 H 3.495 5.447 -1.766 1.00 . A A . 39 LEU HD13 1 1
18 21879 1 1 39 LEU HD21 H -0.287 5.457 -2.958 1.00 . A A . 39 LEU HD21 1 1
18 21880 1 1 39 LEU HD22 H -0.233 3.778 -2.421 1.00 . A A . 39 LEU HD22 1 1
18 21881 1 1 39 LEU HD23 H 0.077 5.081 -1.273 1.00 . A A . 39 LEU HD23 1 1
18 21882 1 1 39 LEU HG H 2.055 3.721 -2.357 1.00 . A A . 39 LEU HG 1 1
18 21883 1 1 39 LEU N N 1.486 3.943 -6.338 1.00 . A A . 39 LEU N 1 1
18 21884 1 1 39 LEU O O 1.581 1.755 -3.561 1.00 . A A . 39 LEU O 1 1
18 21885 1 1 40 ASP C C -0.780 0.116 -5.016 1.00 . A A . 40 ASP C 1 1
18 21886 1 1 40 ASP CA C -1.063 1.437 -4.307 1.00 . A A . 40 ASP CA 1 1
18 21887 1 1 40 ASP CB C -2.521 1.848 -4.525 1.00 . A A . 40 ASP CB 1 1
18 21888 1 1 40 ASP CG C -2.937 2.997 -3.628 1.00 . A A . 40 ASP CG 1 1
18 21889 1 1 40 ASP H H -0.485 3.109 -5.467 1.00 . A A . 40 ASP H 1 1
18 21890 1 1 40 ASP HA H -0.883 1.312 -3.246 1.00 . A A . 40 ASP HA 1 1
18 21891 1 1 40 ASP HB2 H -2.652 2.152 -5.552 1.00 . A A . 40 ASP HB2 1 1
18 21892 1 1 40 ASP HB3 H -3.161 1.003 -4.319 1.00 . A A . 40 ASP HB3 1 1
18 21893 1 1 40 ASP N N -0.161 2.466 -4.798 1.00 . A A . 40 ASP N 1 1
18 21894 1 1 40 ASP O O -1.065 -0.958 -4.491 1.00 . A A . 40 ASP O 1 1
18 21895 1 1 40 ASP OD1 O -2.477 3.043 -2.468 1.00 . A A . 40 ASP OD1 1 1
18 21896 1 1 40 ASP OD2 O -3.723 3.853 -4.087 1.00 . A A . 40 ASP OD2 1 1
18 21897 1 1 41 ARG C C 1.277 -1.735 -6.337 1.00 . A A . 41 ARG C 1 1
18 21898 1 1 41 ARG CA C 0.136 -0.970 -6.999 1.00 . A A . 41 ARG CA 1 1
18 21899 1 1 41 ARG CB C 0.527 -0.563 -8.422 1.00 . A A . 41 ARG CB 1 1
18 21900 1 1 41 ARG CD C 2.340 -1.414 -9.943 1.00 . A A . 41 ARG CD 1 1
18 21901 1 1 41 ARG CG C 1.005 -1.722 -9.285 1.00 . A A . 41 ARG CG 1 1
18 21902 1 1 41 ARG CZ C 1.633 -1.445 -12.304 1.00 . A A . 41 ARG CZ 1 1
18 21903 1 1 41 ARG H H 0.006 1.097 -6.578 1.00 . A A . 41 ARG H 1 1
18 21904 1 1 41 ARG HA H -0.736 -1.607 -7.040 1.00 . A A . 41 ARG HA 1 1
18 21905 1 1 41 ARG HB2 H -0.330 -0.115 -8.903 1.00 . A A . 41 ARG HB2 1 1
18 21906 1 1 41 ARG HB3 H 1.321 0.168 -8.368 1.00 . A A . 41 ARG HB3 1 1
18 21907 1 1 41 ARG HD2 H 2.484 -0.343 -9.949 1.00 . A A . 41 ARG HD2 1 1
18 21908 1 1 41 ARG HD3 H 3.126 -1.880 -9.370 1.00 . A A . 41 ARG HD3 1 1
18 21909 1 1 41 ARG HE H 3.041 -2.618 -11.517 1.00 . A A . 41 ARG HE 1 1
18 21910 1 1 41 ARG HG2 H 1.116 -2.598 -8.663 1.00 . A A . 41 ARG HG2 1 1
18 21911 1 1 41 ARG HG3 H 0.269 -1.912 -10.052 1.00 . A A . 41 ARG HG3 1 1
18 21912 1 1 41 ARG HH11 H 0.656 -0.096 -11.154 1.00 . A A . 41 ARG HH11 1 1
18 21913 1 1 41 ARG HH12 H 0.177 -0.138 -12.818 1.00 . A A . 41 ARG HH12 1 1
18 21914 1 1 41 ARG HH21 H 2.414 -2.674 -13.705 1.00 . A A . 41 ARG HH21 1 1
18 21915 1 1 41 ARG HH22 H 1.175 -1.601 -14.266 1.00 . A A . 41 ARG HH22 1 1
18 21916 1 1 41 ARG N N -0.203 0.210 -6.215 1.00 . A A . 41 ARG N 1 1
18 21917 1 1 41 ARG NE N 2.398 -1.906 -11.318 1.00 . A A . 41 ARG NE 1 1
18 21918 1 1 41 ARG NH1 N 0.749 -0.481 -12.073 1.00 . A A . 41 ARG NH1 1 1
18 21919 1 1 41 ARG NH2 N 1.749 -1.947 -13.526 1.00 . A A . 41 ARG NH2 1 1
18 21920 1 1 41 ARG O O 1.216 -2.955 -6.192 1.00 . A A . 41 ARG O 1 1
18 21921 1 1 42 GLU C C 3.049 -2.122 -3.881 1.00 . A A . 42 GLU C 1 1
18 21922 1 1 42 GLU CA C 3.455 -1.627 -5.262 1.00 . A A . 42 GLU CA 1 1
18 21923 1 1 42 GLU CB C 4.613 -0.635 -5.147 1.00 . A A . 42 GLU CB 1 1
18 21924 1 1 42 GLU CD C 6.625 -1.580 -6.346 1.00 . A A . 42 GLU CD 1 1
18 21925 1 1 42 GLU CG C 5.973 -1.298 -5.007 1.00 . A A . 42 GLU CG 1 1
18 21926 1 1 42 GLU H H 2.303 -0.034 -6.055 1.00 . A A . 42 GLU H 1 1
18 21927 1 1 42 GLU HA H 3.767 -2.473 -5.857 1.00 . A A . 42 GLU HA 1 1
18 21928 1 1 42 GLU HB2 H 4.629 -0.015 -6.032 1.00 . A A . 42 GLU HB2 1 1
18 21929 1 1 42 GLU HB3 H 4.451 -0.008 -4.282 1.00 . A A . 42 GLU HB3 1 1
18 21930 1 1 42 GLU HG2 H 6.621 -0.648 -4.439 1.00 . A A . 42 GLU HG2 1 1
18 21931 1 1 42 GLU HG3 H 5.850 -2.233 -4.479 1.00 . A A . 42 GLU HG3 1 1
18 21932 1 1 42 GLU N N 2.313 -1.008 -5.923 1.00 . A A . 42 GLU N 1 1
18 21933 1 1 42 GLU O O 3.503 -3.170 -3.421 1.00 . A A . 42 GLU O 1 1
18 21934 1 1 42 GLU OE1 O 6.319 -0.859 -7.319 1.00 . A A . 42 GLU OE1 1 1
18 21935 1 1 42 GLU OE2 O 7.443 -2.521 -6.422 1.00 . A A . 42 GLU OE2 1 1
18 21936 1 1 43 LEU C C 0.672 -2.850 -2.020 1.00 . A A . 43 LEU C 1 1
18 21937 1 1 43 LEU CA C 1.676 -1.711 -1.913 1.00 . A A . 43 LEU CA 1 1
18 21938 1 1 43 LEU CB C 1.022 -0.493 -1.265 1.00 . A A . 43 LEU CB 1 1
18 21939 1 1 43 LEU CD1 C 1.241 1.771 -0.207 1.00 . A A . 43 LEU CD1 1 1
18 21940 1 1 43 LEU CD2 C 2.995 0.027 0.187 1.00 . A A . 43 LEU CD2 1 1
18 21941 1 1 43 LEU CG C 1.996 0.594 -0.810 1.00 . A A . 43 LEU CG 1 1
18 21942 1 1 43 LEU H H 1.845 -0.545 -3.666 1.00 . A A . 43 LEU H 1 1
18 21943 1 1 43 LEU HA H 2.511 -2.036 -1.308 1.00 . A A . 43 LEU HA 1 1
18 21944 1 1 43 LEU HB2 H 0.335 -0.059 -1.976 1.00 . A A . 43 LEU HB2 1 1
18 21945 1 1 43 LEU HB3 H 0.464 -0.827 -0.408 1.00 . A A . 43 LEU HB3 1 1
18 21946 1 1 43 LEU HD11 H 0.205 1.499 -0.063 1.00 . A A . 43 LEU HD11 1 1
18 21947 1 1 43 LEU HD12 H 1.679 2.032 0.745 1.00 . A A . 43 LEU HD12 1 1
18 21948 1 1 43 LEU HD13 H 1.302 2.617 -0.875 1.00 . A A . 43 LEU HD13 1 1
18 21949 1 1 43 LEU HD21 H 2.473 -0.567 0.921 1.00 . A A . 43 LEU HD21 1 1
18 21950 1 1 43 LEU HD22 H 3.711 -0.591 -0.335 1.00 . A A . 43 LEU HD22 1 1
18 21951 1 1 43 LEU HD23 H 3.512 0.837 0.680 1.00 . A A . 43 LEU HD23 1 1
18 21952 1 1 43 LEU HG H 2.545 0.956 -1.667 1.00 . A A . 43 LEU HG 1 1
18 21953 1 1 43 LEU N N 2.174 -1.361 -3.235 1.00 . A A . 43 LEU N 1 1
18 21954 1 1 43 LEU O O 0.569 -3.690 -1.127 1.00 . A A . 43 LEU O 1 1
18 21955 1 1 44 PHE C C -0.340 -5.269 -3.534 1.00 . A A . 44 PHE C 1 1
18 21956 1 1 44 PHE CA C -1.041 -3.922 -3.370 1.00 . A A . 44 PHE CA 1 1
18 21957 1 1 44 PHE CB C -1.872 -3.577 -4.614 1.00 . A A . 44 PHE CB 1 1
18 21958 1 1 44 PHE CD1 C -3.331 -5.619 -4.721 1.00 . A A . 44 PHE CD1 1 1
18 21959 1 1 44 PHE CD2 C -2.058 -5.029 -6.650 1.00 . A A . 44 PHE CD2 1 1
18 21960 1 1 44 PHE CE1 C -3.847 -6.712 -5.392 1.00 . A A . 44 PHE CE1 1 1
18 21961 1 1 44 PHE CE2 C -2.569 -6.120 -7.326 1.00 . A A . 44 PHE CE2 1 1
18 21962 1 1 44 PHE CG C -2.432 -4.767 -5.342 1.00 . A A . 44 PHE CG 1 1
18 21963 1 1 44 PHE CZ C -3.465 -6.963 -6.696 1.00 . A A . 44 PHE CZ 1 1
18 21964 1 1 44 PHE H H 0.082 -2.186 -3.808 1.00 . A A . 44 PHE H 1 1
18 21965 1 1 44 PHE HA H -1.692 -3.971 -2.509 1.00 . A A . 44 PHE HA 1 1
18 21966 1 1 44 PHE HB2 H -2.702 -2.955 -4.318 1.00 . A A . 44 PHE HB2 1 1
18 21967 1 1 44 PHE HB3 H -1.250 -3.028 -5.307 1.00 . A A . 44 PHE HB3 1 1
18 21968 1 1 44 PHE HD1 H -3.629 -5.425 -3.701 1.00 . A A . 44 PHE HD1 1 1
18 21969 1 1 44 PHE HD2 H -1.359 -4.372 -7.142 1.00 . A A . 44 PHE HD2 1 1
18 21970 1 1 44 PHE HE1 H -4.545 -7.370 -4.898 1.00 . A A . 44 PHE HE1 1 1
18 21971 1 1 44 PHE HE2 H -2.270 -6.312 -8.345 1.00 . A A . 44 PHE HE2 1 1
18 21972 1 1 44 PHE HZ H -3.867 -7.816 -7.224 1.00 . A A . 44 PHE HZ 1 1
18 21973 1 1 44 PHE N N -0.055 -2.878 -3.129 1.00 . A A . 44 PHE N 1 1
18 21974 1 1 44 PHE O O -0.923 -6.320 -3.269 1.00 . A A . 44 PHE O 1 1
18 21975 1 1 45 LYS C C 1.887 -7.166 -2.820 1.00 . A A . 45 LYS C 1 1
18 21976 1 1 45 LYS CA C 1.701 -6.440 -4.149 1.00 . A A . 45 LYS CA 1 1
18 21977 1 1 45 LYS CB C 3.064 -6.105 -4.762 1.00 . A A . 45 LYS CB 1 1
18 21978 1 1 45 LYS CD C 2.927 -5.467 -7.189 1.00 . A A . 45 LYS CD 1 1
18 21979 1 1 45 LYS CE C 4.092 -4.494 -7.290 1.00 . A A . 45 LYS CE 1 1
18 21980 1 1 45 LYS CG C 3.218 -6.582 -6.197 1.00 . A A . 45 LYS CG 1 1
18 21981 1 1 45 LYS H H 1.334 -4.358 -4.151 1.00 . A A . 45 LYS H 1 1
18 21982 1 1 45 LYS HA H 1.159 -7.083 -4.825 1.00 . A A . 45 LYS HA 1 1
18 21983 1 1 45 LYS HB2 H 3.200 -5.034 -4.744 1.00 . A A . 45 LYS HB2 1 1
18 21984 1 1 45 LYS HB3 H 3.839 -6.567 -4.167 1.00 . A A . 45 LYS HB3 1 1
18 21985 1 1 45 LYS HD2 H 2.748 -5.901 -8.161 1.00 . A A . 45 LYS HD2 1 1
18 21986 1 1 45 LYS HD3 H 2.048 -4.929 -6.864 1.00 . A A . 45 LYS HD3 1 1
18 21987 1 1 45 LYS HE2 H 3.716 -3.535 -7.614 1.00 . A A . 45 LYS HE2 1 1
18 21988 1 1 45 LYS HE3 H 4.544 -4.391 -6.315 1.00 . A A . 45 LYS HE3 1 1
18 21989 1 1 45 LYS HG2 H 4.231 -6.926 -6.346 1.00 . A A . 45 LYS HG2 1 1
18 21990 1 1 45 LYS HG3 H 2.529 -7.395 -6.371 1.00 . A A . 45 LYS HG3 1 1
18 21991 1 1 45 LYS HZ1 H 5.403 -5.939 -8.037 1.00 . A A . 45 LYS HZ1 1 1
18 21992 1 1 45 LYS HZ2 H 4.745 -4.932 -9.226 1.00 . A A . 45 LYS HZ2 1 1
18 21993 1 1 45 LYS HZ3 H 5.963 -4.350 -8.207 1.00 . A A . 45 LYS HZ3 1 1
18 21994 1 1 45 LYS N N 0.919 -5.226 -3.962 1.00 . A A . 45 LYS N 1 1
18 21995 1 1 45 LYS NZ N 5.122 -4.962 -8.258 1.00 . A A . 45 LYS NZ 1 1
18 21996 1 1 45 LYS O O 2.030 -8.387 -2.786 1.00 . A A . 45 LYS O 1 1
18 21997 1 1 46 LEU C C 0.940 -8.004 -0.126 1.00 . A A . 46 LEU C 1 1
18 21998 1 1 46 LEU CA C 2.034 -6.980 -0.396 1.00 . A A . 46 LEU CA 1 1
18 21999 1 1 46 LEU CB C 1.996 -5.877 0.666 1.00 . A A . 46 LEU CB 1 1
18 22000 1 1 46 LEU CD1 C 4.286 -6.446 1.511 1.00 . A A . 46 LEU CD1 1 1
18 22001 1 1 46 LEU CD2 C 3.975 -4.537 -0.078 1.00 . A A . 46 LEU CD2 1 1
18 22002 1 1 46 LEU CG C 3.361 -5.322 1.071 1.00 . A A . 46 LEU CG 1 1
18 22003 1 1 46 LEU H H 1.749 -5.440 -1.810 1.00 . A A . 46 LEU H 1 1
18 22004 1 1 46 LEU HA H 2.993 -7.473 -0.359 1.00 . A A . 46 LEU HA 1 1
18 22005 1 1 46 LEU HB2 H 1.400 -5.061 0.286 1.00 . A A . 46 LEU HB2 1 1
18 22006 1 1 46 LEU HB3 H 1.517 -6.272 1.549 1.00 . A A . 46 LEU HB3 1 1
18 22007 1 1 46 LEU HD11 H 3.700 -7.311 1.779 1.00 . A A . 46 LEU HD11 1 1
18 22008 1 1 46 LEU HD12 H 4.954 -6.700 0.699 1.00 . A A . 46 LEU HD12 1 1
18 22009 1 1 46 LEU HD13 H 4.864 -6.124 2.365 1.00 . A A . 46 LEU HD13 1 1
18 22010 1 1 46 LEU HD21 H 3.196 -4.226 -0.759 1.00 . A A . 46 LEU HD21 1 1
18 22011 1 1 46 LEU HD22 H 4.481 -3.666 0.311 1.00 . A A . 46 LEU HD22 1 1
18 22012 1 1 46 LEU HD23 H 4.684 -5.161 -0.602 1.00 . A A . 46 LEU HD23 1 1
18 22013 1 1 46 LEU HG H 3.234 -4.649 1.907 1.00 . A A . 46 LEU HG 1 1
18 22014 1 1 46 LEU N N 1.874 -6.406 -1.724 1.00 . A A . 46 LEU N 1 1
18 22015 1 1 46 LEU O O 1.220 -9.147 0.236 1.00 . A A . 46 LEU O 1 1
18 22016 1 1 47 LYS C C -1.301 -9.755 -0.901 1.00 . A A . 47 LYS C 1 1
18 22017 1 1 47 LYS CA C -1.447 -8.472 -0.087 1.00 . A A . 47 LYS CA 1 1
18 22018 1 1 47 LYS CB C -2.753 -7.764 -0.452 1.00 . A A . 47 LYS CB 1 1
18 22019 1 1 47 LYS CD C -2.693 -6.189 1.504 1.00 . A A . 47 LYS CD 1 1
18 22020 1 1 47 LYS CE C -2.978 -4.783 1.003 1.00 . A A . 47 LYS CE 1 1
18 22021 1 1 47 LYS CG C -3.509 -7.226 0.751 1.00 . A A . 47 LYS CG 1 1
18 22022 1 1 47 LYS H H -0.470 -6.664 -0.602 1.00 . A A . 47 LYS H 1 1
18 22023 1 1 47 LYS HA H -1.467 -8.726 0.963 1.00 . A A . 47 LYS HA 1 1
18 22024 1 1 47 LYS HB2 H -2.528 -6.935 -1.108 1.00 . A A . 47 LYS HB2 1 1
18 22025 1 1 47 LYS HB3 H -3.395 -8.459 -0.973 1.00 . A A . 47 LYS HB3 1 1
18 22026 1 1 47 LYS HD2 H -2.941 -6.243 2.554 1.00 . A A . 47 LYS HD2 1 1
18 22027 1 1 47 LYS HD3 H -1.643 -6.404 1.370 1.00 . A A . 47 LYS HD3 1 1
18 22028 1 1 47 LYS HE2 H -3.956 -4.482 1.350 1.00 . A A . 47 LYS HE2 1 1
18 22029 1 1 47 LYS HE3 H -2.233 -4.113 1.405 1.00 . A A . 47 LYS HE3 1 1
18 22030 1 1 47 LYS HG2 H -4.428 -6.770 0.414 1.00 . A A . 47 LYS HG2 1 1
18 22031 1 1 47 LYS HG3 H -3.736 -8.047 1.416 1.00 . A A . 47 LYS HG3 1 1
18 22032 1 1 47 LYS HZ1 H -2.022 -5.018 -0.839 1.00 . A A . 47 LYS HZ1 1 1
18 22033 1 1 47 LYS HZ2 H -3.686 -5.318 -0.888 1.00 . A A . 47 LYS HZ2 1 1
18 22034 1 1 47 LYS HZ3 H -3.114 -3.729 -0.795 1.00 . A A . 47 LYS HZ3 1 1
18 22035 1 1 47 LYS N N -0.310 -7.588 -0.308 1.00 . A A . 47 LYS N 1 1
18 22036 1 1 47 LYS NZ N -2.948 -4.707 -0.484 1.00 . A A . 47 LYS NZ 1 1
18 22037 1 1 47 LYS O O -1.764 -10.819 -0.491 1.00 . A A . 47 LYS O 1 1
18 22038 1 1 48 GLN C C 0.584 -11.749 -2.301 1.00 . A A . 48 GLN C 1 1
18 22039 1 1 48 GLN CA C -0.433 -10.798 -2.921 1.00 . A A . 48 GLN CA 1 1
18 22040 1 1 48 GLN CB C 0.041 -10.341 -4.305 1.00 . A A . 48 GLN CB 1 1
18 22041 1 1 48 GLN CD C -2.384 -10.143 -5.011 1.00 . A A . 48 GLN CD 1 1
18 22042 1 1 48 GLN CG C -0.982 -10.568 -5.409 1.00 . A A . 48 GLN CG 1 1
18 22043 1 1 48 GLN H H -0.297 -8.771 -2.325 1.00 . A A . 48 GLN H 1 1
18 22044 1 1 48 GLN HA H -1.375 -11.315 -3.024 1.00 . A A . 48 GLN HA 1 1
18 22045 1 1 48 GLN HB2 H 0.265 -9.285 -4.264 1.00 . A A . 48 GLN HB2 1 1
18 22046 1 1 48 GLN HB3 H 0.941 -10.880 -4.562 1.00 . A A . 48 GLN HB3 1 1
18 22047 1 1 48 GLN HE21 H -1.662 -8.551 -4.061 1.00 . A A . 48 GLN HE21 1 1
18 22048 1 1 48 GLN HE22 H -3.379 -8.736 -4.020 1.00 . A A . 48 GLN HE22 1 1
18 22049 1 1 48 GLN HG2 H -0.684 -9.999 -6.277 1.00 . A A . 48 GLN HG2 1 1
18 22050 1 1 48 GLN HG3 H -0.996 -11.619 -5.656 1.00 . A A . 48 GLN HG3 1 1
18 22051 1 1 48 GLN N N -0.647 -9.646 -2.054 1.00 . A A . 48 GLN N 1 1
18 22052 1 1 48 GLN NE2 N -2.485 -9.031 -4.292 1.00 . A A . 48 GLN NE2 1 1
18 22053 1 1 48 GLN O O 0.453 -12.968 -2.405 1.00 . A A . 48 GLN O 1 1
18 22054 1 1 48 GLN OE1 O -3.364 -10.807 -5.347 1.00 . A A . 48 GLN OE1 1 1
18 22055 1 1 49 MET C C 2.106 -12.495 0.351 1.00 . A A . 49 MET C 1 1
18 22056 1 1 49 MET CA C 2.619 -11.981 -0.987 1.00 . A A . 49 MET CA 1 1
18 22057 1 1 49 MET CB C 3.905 -11.168 -0.775 1.00 . A A . 49 MET CB 1 1
18 22058 1 1 49 MET CE C 5.478 -7.590 -1.811 1.00 . A A . 49 MET CE 1 1
18 22059 1 1 49 MET CG C 4.031 -9.950 -1.678 1.00 . A A . 49 MET CG 1 1
18 22060 1 1 49 MET H H 1.630 -10.205 -1.583 1.00 . A A . 49 MET H 1 1
18 22061 1 1 49 MET HA H 2.836 -12.827 -1.624 1.00 . A A . 49 MET HA 1 1
18 22062 1 1 49 MET HB2 H 3.934 -10.829 0.250 1.00 . A A . 49 MET HB2 1 1
18 22063 1 1 49 MET HB3 H 4.754 -11.810 -0.953 1.00 . A A . 49 MET HB3 1 1
18 22064 1 1 49 MET HE1 H 4.421 -7.377 -1.756 1.00 . A A . 49 MET HE1 1 1
18 22065 1 1 49 MET HE2 H 5.977 -7.162 -0.954 1.00 . A A . 49 MET HE2 1 1
18 22066 1 1 49 MET HE3 H 5.885 -7.163 -2.716 1.00 . A A . 49 MET HE3 1 1
18 22067 1 1 49 MET HG2 H 3.670 -10.210 -2.662 1.00 . A A . 49 MET HG2 1 1
18 22068 1 1 49 MET HG3 H 3.425 -9.155 -1.271 1.00 . A A . 49 MET HG3 1 1
18 22069 1 1 49 MET N N 1.589 -11.182 -1.642 1.00 . A A . 49 MET N 1 1
18 22070 1 1 49 MET O O 2.486 -13.573 0.805 1.00 . A A . 49 MET O 1 1
18 22071 1 1 49 MET SD S 5.730 -9.365 -1.825 1.00 . A A . 49 MET SD 1 1
18 22072 1 1 50 TYR C C -0.428 -13.138 2.074 1.00 . A A . 50 TYR C 1 1
18 22073 1 1 50 TYR CA C 0.649 -12.076 2.257 1.00 . A A . 50 TYR CA 1 1
18 22074 1 1 50 TYR CB C 0.059 -10.840 2.939 1.00 . A A . 50 TYR CB 1 1
18 22075 1 1 50 TYR CD1 C 1.698 -10.461 4.817 1.00 . A A . 50 TYR CD1 1 1
18 22076 1 1 50 TYR CD2 C 1.450 -8.743 3.180 1.00 . A A . 50 TYR CD2 1 1
18 22077 1 1 50 TYR CE1 C 2.640 -9.700 5.480 1.00 . A A . 50 TYR CE1 1 1
18 22078 1 1 50 TYR CE2 C 2.392 -7.976 3.838 1.00 . A A . 50 TYR CE2 1 1
18 22079 1 1 50 TYR CG C 1.087 -9.998 3.658 1.00 . A A . 50 TYR CG 1 1
18 22080 1 1 50 TYR CZ C 2.984 -8.458 4.987 1.00 . A A . 50 TYR CZ 1 1
18 22081 1 1 50 TYR H H 0.966 -10.865 0.555 1.00 . A A . 50 TYR H 1 1
18 22082 1 1 50 TYR HA H 1.436 -12.480 2.876 1.00 . A A . 50 TYR HA 1 1
18 22083 1 1 50 TYR HB2 H -0.416 -10.218 2.194 1.00 . A A . 50 TYR HB2 1 1
18 22084 1 1 50 TYR HB3 H -0.680 -11.154 3.661 1.00 . A A . 50 TYR HB3 1 1
18 22085 1 1 50 TYR HD1 H 1.427 -11.434 5.200 1.00 . A A . 50 TYR HD1 1 1
18 22086 1 1 50 TYR HD2 H 0.986 -8.366 2.280 1.00 . A A . 50 TYR HD2 1 1
18 22087 1 1 50 TYR HE1 H 3.103 -10.079 6.381 1.00 . A A . 50 TYR HE1 1 1
18 22088 1 1 50 TYR HE2 H 2.660 -7.005 3.450 1.00 . A A . 50 TYR HE2 1 1
18 22089 1 1 50 TYR HH H 3.770 -7.747 6.591 1.00 . A A . 50 TYR HH 1 1
18 22090 1 1 50 TYR N N 1.230 -11.710 0.973 1.00 . A A . 50 TYR N 1 1
18 22091 1 1 50 TYR O O -0.611 -14.006 2.927 1.00 . A A . 50 TYR O 1 1
18 22092 1 1 50 TYR OH O 3.923 -7.696 5.645 1.00 . A A . 50 TYR OH 1 1
18 22093 1 1 51 GLY C C -1.620 -15.393 0.312 1.00 . A A . 51 GLY C 1 1
18 22094 1 1 51 GLY CA C -2.180 -14.032 0.673 1.00 . A A . 51 GLY CA 1 1
18 22095 1 1 51 GLY H H -0.943 -12.355 0.304 1.00 . A A . 51 GLY H 1 1
18 22096 1 1 51 GLY HA2 H -2.780 -13.672 -0.150 1.00 . A A . 51 GLY HA2 1 1
18 22097 1 1 51 GLY HA3 H -2.807 -14.131 1.547 1.00 . A A . 51 GLY HA3 1 1
18 22098 1 1 51 GLY N N -1.136 -13.066 0.951 1.00 . A A . 51 GLY N 1 1
18 22099 1 1 51 GLY O O -2.290 -16.413 0.482 1.00 . A A . 51 GLY O 1 1
18 22100 1 1 52 LYS C C 0.690 -17.449 0.665 1.00 . A A . 52 LYS C 1 1
18 22101 1 1 52 LYS CA C 0.266 -16.656 -0.567 1.00 . A A . 52 LYS CA 1 1
18 22102 1 1 52 LYS CB C 1.484 -16.369 -1.446 1.00 . A A . 52 LYS CB 1 1
18 22103 1 1 52 LYS CD C 0.678 -17.076 -3.719 1.00 . A A . 52 LYS CD 1 1
18 22104 1 1 52 LYS CE C 1.806 -17.573 -4.608 1.00 . A A . 52 LYS CE 1 1
18 22105 1 1 52 LYS CG C 1.126 -15.911 -2.851 1.00 . A A . 52 LYS CG 1 1
18 22106 1 1 52 LYS H H 0.097 -14.565 -0.294 1.00 . A A . 52 LYS H 1 1
18 22107 1 1 52 LYS HA H -0.445 -17.242 -1.131 1.00 . A A . 52 LYS HA 1 1
18 22108 1 1 52 LYS HB2 H 2.076 -15.595 -0.979 1.00 . A A . 52 LYS HB2 1 1
18 22109 1 1 52 LYS HB3 H 2.077 -17.268 -1.524 1.00 . A A . 52 LYS HB3 1 1
18 22110 1 1 52 LYS HD2 H 0.353 -17.883 -3.081 1.00 . A A . 52 LYS HD2 1 1
18 22111 1 1 52 LYS HD3 H -0.144 -16.752 -4.341 1.00 . A A . 52 LYS HD3 1 1
18 22112 1 1 52 LYS HE2 H 2.738 -17.480 -4.072 1.00 . A A . 52 LYS HE2 1 1
18 22113 1 1 52 LYS HE3 H 1.629 -18.613 -4.844 1.00 . A A . 52 LYS HE3 1 1
18 22114 1 1 52 LYS HG2 H 0.324 -15.191 -2.791 1.00 . A A . 52 LYS HG2 1 1
18 22115 1 1 52 LYS HG3 H 1.993 -15.450 -3.301 1.00 . A A . 52 LYS HG3 1 1
18 22116 1 1 52 LYS HZ1 H 0.947 -16.531 -6.202 1.00 . A A . 52 LYS HZ1 1 1
18 22117 1 1 52 LYS HZ2 H 2.457 -15.933 -5.725 1.00 . A A . 52 LYS HZ2 1 1
18 22118 1 1 52 LYS HZ3 H 2.357 -17.369 -6.613 1.00 . A A . 52 LYS HZ3 1 1
18 22119 1 1 52 LYS N N -0.387 -15.411 -0.184 1.00 . A A . 52 LYS N 1 1
18 22120 1 1 52 LYS NZ N 1.898 -16.797 -5.875 1.00 . A A . 52 LYS NZ 1 1
18 22121 1 1 52 LYS O O 0.676 -18.680 0.658 1.00 . A A . 52 LYS O 1 1
18 22122 1 1 53 ALA C C 0.282 -17.821 3.792 1.00 . A A . 53 ALA C 1 1
18 22123 1 1 53 ALA CA C 1.490 -17.379 2.961 1.00 . A A . 53 ALA CA 1 1
18 22124 1 1 53 ALA CB C 2.397 -16.447 3.756 1.00 . A A . 53 ALA CB 1 1
18 22125 1 1 53 ALA H H 1.054 -15.756 1.672 1.00 . A A . 53 ALA H 1 1
18 22126 1 1 53 ALA HA H 2.064 -18.255 2.694 1.00 . A A . 53 ALA HA 1 1
18 22127 1 1 53 ALA HB1 H 3.333 -16.323 3.231 1.00 . A A . 53 ALA HB1 1 1
18 22128 1 1 53 ALA HB2 H 1.916 -15.486 3.868 1.00 . A A . 53 ALA HB2 1 1
18 22129 1 1 53 ALA HB3 H 2.584 -16.872 4.730 1.00 . A A . 53 ALA HB3 1 1
18 22130 1 1 53 ALA N N 1.064 -16.736 1.725 1.00 . A A . 53 ALA N 1 1
18 22131 1 1 53 ALA O O -0.323 -18.855 3.508 1.00 . A A . 53 ALA O 1 1
18 22132 1 1 54 ASP C C -1.239 -16.466 6.909 1.00 . A A . 54 ASP C 1 1
18 22133 1 1 54 ASP CA C -1.209 -17.363 5.673 1.00 . A A . 54 ASP CA 1 1
18 22134 1 1 54 ASP CB C -1.159 -18.835 6.100 1.00 . A A . 54 ASP CB 1 1
18 22135 1 1 54 ASP CG C -2.169 -19.687 5.356 1.00 . A A . 54 ASP CG 1 1
18 22136 1 1 54 ASP H H 0.443 -16.227 4.995 1.00 . A A . 54 ASP H 1 1
18 22137 1 1 54 ASP HA H -2.111 -17.195 5.102 1.00 . A A . 54 ASP HA 1 1
18 22138 1 1 54 ASP HB2 H -0.172 -19.227 5.901 1.00 . A A . 54 ASP HB2 1 1
18 22139 1 1 54 ASP HB3 H -1.363 -18.907 7.157 1.00 . A A . 54 ASP HB3 1 1
18 22140 1 1 54 ASP N N -0.070 -17.039 4.815 1.00 . A A . 54 ASP N 1 1
18 22141 1 1 54 ASP O O -1.618 -16.904 7.995 1.00 . A A . 54 ASP O 1 1
18 22142 1 1 54 ASP OD1 O -3.373 -19.354 5.401 1.00 . A A . 54 ASP OD1 1 1
18 22143 1 1 54 ASP OD2 O -1.758 -20.686 4.731 1.00 . A A . 54 ASP OD2 1 1
18 22144 1 1 55 MET C C -0.183 -14.859 9.090 1.00 . A A . 55 MET C 1 1
18 22145 1 1 55 MET CA C -0.824 -14.250 7.845 1.00 . A A . 55 MET CA 1 1
18 22146 1 1 55 MET CB C -2.247 -13.787 8.166 1.00 . A A . 55 MET CB 1 1
18 22147 1 1 55 MET CE C -5.029 -13.072 9.034 1.00 . A A . 55 MET CE 1 1
18 22148 1 1 55 MET CG C -2.302 -12.585 9.093 1.00 . A A . 55 MET CG 1 1
18 22149 1 1 55 MET H H -0.553 -14.910 5.851 1.00 . A A . 55 MET H 1 1
18 22150 1 1 55 MET HA H -0.240 -13.397 7.536 1.00 . A A . 55 MET HA 1 1
18 22151 1 1 55 MET HB2 H -2.745 -13.527 7.243 1.00 . A A . 55 MET HB2 1 1
18 22152 1 1 55 MET HB3 H -2.781 -14.602 8.635 1.00 . A A . 55 MET HB3 1 1
18 22153 1 1 55 MET HE1 H -5.064 -12.354 8.228 1.00 . A A . 55 MET HE1 1 1
18 22154 1 1 55 MET HE2 H -4.824 -14.053 8.633 1.00 . A A . 55 MET HE2 1 1
18 22155 1 1 55 MET HE3 H -5.980 -13.085 9.547 1.00 . A A . 55 MET HE3 1 1
18 22156 1 1 55 MET HG2 H -1.408 -12.571 9.697 1.00 . A A . 55 MET HG2 1 1
18 22157 1 1 55 MET HG3 H -2.343 -11.686 8.493 1.00 . A A . 55 MET HG3 1 1
18 22158 1 1 55 MET N N -0.840 -15.206 6.739 1.00 . A A . 55 MET N 1 1
18 22159 1 1 55 MET O O -0.622 -14.611 10.213 1.00 . A A . 55 MET O 1 1
18 22160 1 1 55 MET SD S -3.736 -12.615 10.186 1.00 . A A . 55 MET SD 1 1
18 22161 1 1 56 ASN C C 2.670 -15.433 10.531 1.00 . A A . 56 ASN C 1 1
18 22162 1 1 56 ASN CA C 1.553 -16.316 9.982 1.00 . A A . 56 ASN CA 1 1
18 22163 1 1 56 ASN CB C 2.128 -17.658 9.524 1.00 . A A . 56 ASN CB 1 1
18 22164 1 1 56 ASN CG C 3.068 -17.511 8.343 1.00 . A A . 56 ASN CG 1 1
18 22165 1 1 56 ASN H H 1.155 -15.826 7.961 1.00 . A A . 56 ASN H 1 1
18 22166 1 1 56 ASN HA H 0.835 -16.495 10.768 1.00 . A A . 56 ASN HA 1 1
18 22167 1 1 56 ASN HB2 H 2.674 -18.106 10.341 1.00 . A A . 56 ASN HB2 1 1
18 22168 1 1 56 ASN HB3 H 1.316 -18.311 9.237 1.00 . A A . 56 ASN HB3 1 1
18 22169 1 1 56 ASN HD21 H 2.085 -18.929 7.354 1.00 . A A . 56 ASN HD21 1 1
18 22170 1 1 56 ASN HD22 H 3.430 -18.230 6.525 1.00 . A A . 56 ASN HD22 1 1
18 22171 1 1 56 ASN N N 0.855 -15.664 8.880 1.00 . A A . 56 ASN N 1 1
18 22172 1 1 56 ASN ND2 N 2.837 -18.303 7.302 1.00 . A A . 56 ASN ND2 1 1
18 22173 1 1 56 ASN O O 3.040 -15.543 11.700 1.00 . A A . 56 ASN O 1 1
18 22174 1 1 56 ASN OD1 O 3.989 -16.695 8.365 1.00 . A A . 56 ASN OD1 1 1
18 22175 1 1 57 THR C C 3.849 -12.206 10.022 1.00 . A A . 57 THR C 1 1
18 22176 1 1 57 THR CA C 4.286 -13.667 10.097 1.00 . A A . 57 THR CA 1 1
18 22177 1 1 57 THR CB C 5.519 -13.887 9.218 1.00 . A A . 57 THR CB 1 1
18 22178 1 1 57 THR CG2 C 5.300 -13.502 7.771 1.00 . A A . 57 THR CG2 1 1
18 22179 1 1 57 THR H H 2.877 -14.517 8.762 1.00 . A A . 57 THR H 1 1
18 22180 1 1 57 THR HA H 4.538 -13.902 11.120 1.00 . A A . 57 THR HA 1 1
18 22181 1 1 57 THR HB H 5.786 -14.933 9.246 1.00 . A A . 57 THR HB 1 1
18 22182 1 1 57 THR HG1 H 7.264 -13.725 10.094 1.00 . A A . 57 THR HG1 1 1
18 22183 1 1 57 THR HG21 H 4.488 -14.085 7.363 1.00 . A A . 57 THR HG21 1 1
18 22184 1 1 57 THR HG22 H 5.056 -12.452 7.710 1.00 . A A . 57 THR HG22 1 1
18 22185 1 1 57 THR HG23 H 6.200 -13.696 7.207 1.00 . A A . 57 THR HG23 1 1
18 22186 1 1 57 THR N N 3.209 -14.560 9.684 1.00 . A A . 57 THR N 1 1
18 22187 1 1 57 THR O O 4.685 -11.305 9.987 1.00 . A A . 57 THR O 1 1
18 22188 1 1 57 THR OG1 O 6.618 -13.134 9.701 1.00 . A A . 57 THR OG1 1 1
18 22189 1 1 58 PHE C C 2.656 -9.704 10.953 1.00 . A A . 58 PHE C 1 1
18 22190 1 1 58 PHE CA C 1.993 -10.625 9.927 1.00 . A A . 58 PHE CA 1 1
18 22191 1 1 58 PHE CB C 0.479 -10.652 10.152 1.00 . A A . 58 PHE CB 1 1
18 22192 1 1 58 PHE CD1 C -0.061 -10.911 7.715 1.00 . A A . 58 PHE CD1 1 1
18 22193 1 1 58 PHE CD2 C -1.315 -9.335 8.992 1.00 . A A . 58 PHE CD2 1 1
18 22194 1 1 58 PHE CE1 C -0.789 -10.582 6.588 1.00 . A A . 58 PHE CE1 1 1
18 22195 1 1 58 PHE CE2 C -2.047 -9.002 7.868 1.00 . A A . 58 PHE CE2 1 1
18 22196 1 1 58 PHE CG C -0.315 -10.293 8.928 1.00 . A A . 58 PHE CG 1 1
18 22197 1 1 58 PHE CZ C -1.783 -9.626 6.664 1.00 . A A . 58 PHE CZ 1 1
18 22198 1 1 58 PHE H H 1.919 -12.737 10.031 1.00 . A A . 58 PHE H 1 1
18 22199 1 1 58 PHE HA H 2.191 -10.243 8.937 1.00 . A A . 58 PHE HA 1 1
18 22200 1 1 58 PHE HB2 H 0.185 -11.646 10.456 1.00 . A A . 58 PHE HB2 1 1
18 22201 1 1 58 PHE HB3 H 0.223 -9.952 10.933 1.00 . A A . 58 PHE HB3 1 1
18 22202 1 1 58 PHE HD1 H 0.716 -11.659 7.653 1.00 . A A . 58 PHE HD1 1 1
18 22203 1 1 58 PHE HD2 H -1.521 -8.845 9.933 1.00 . A A . 58 PHE HD2 1 1
18 22204 1 1 58 PHE HE1 H -0.581 -11.072 5.647 1.00 . A A . 58 PHE HE1 1 1
18 22205 1 1 58 PHE HE2 H -2.823 -8.254 7.930 1.00 . A A . 58 PHE HE2 1 1
18 22206 1 1 58 PHE HZ H -2.354 -9.368 5.785 1.00 . A A . 58 PHE HZ 1 1
18 22207 1 1 58 PHE N N 2.538 -11.978 9.999 1.00 . A A . 58 PHE N 1 1
18 22208 1 1 58 PHE O O 2.310 -9.730 12.134 1.00 . A A . 58 PHE O 1 1
18 22209 1 1 59 PRO C C 3.655 -6.582 11.431 1.00 . A A . 59 PRO C 1 1
18 22210 1 1 59 PRO CA C 4.325 -7.948 11.382 1.00 . A A . 59 PRO CA 1 1
18 22211 1 1 59 PRO CB C 5.704 -7.850 10.724 1.00 . A A . 59 PRO CB 1 1
18 22212 1 1 59 PRO CD C 4.099 -8.764 9.133 1.00 . A A . 59 PRO CD 1 1
18 22213 1 1 59 PRO CG C 5.515 -8.257 9.290 1.00 . A A . 59 PRO CG 1 1
18 22214 1 1 59 PRO HA H 4.427 -8.335 12.381 1.00 . A A . 59 PRO HA 1 1
18 22215 1 1 59 PRO HB2 H 6.064 -6.834 10.798 1.00 . A A . 59 PRO HB2 1 1
18 22216 1 1 59 PRO HB3 H 6.389 -8.514 11.231 1.00 . A A . 59 PRO HB3 1 1
18 22217 1 1 59 PRO HD2 H 3.506 -8.055 8.575 1.00 . A A . 59 PRO HD2 1 1
18 22218 1 1 59 PRO HD3 H 4.095 -9.726 8.643 1.00 . A A . 59 PRO HD3 1 1
18 22219 1 1 59 PRO HG2 H 5.671 -7.402 8.649 1.00 . A A . 59 PRO HG2 1 1
18 22220 1 1 59 PRO HG3 H 6.219 -9.038 9.040 1.00 . A A . 59 PRO HG3 1 1
18 22221 1 1 59 PRO N N 3.619 -8.874 10.514 1.00 . A A . 59 PRO N 1 1
18 22222 1 1 59 PRO O O 3.184 -6.143 12.481 1.00 . A A . 59 PRO O 1 1
18 22223 1 1 60 ASN C C 3.206 -4.082 8.745 1.00 . A A . 60 ASN C 1 1
18 22224 1 1 60 ASN CA C 3.010 -4.603 10.161 1.00 . A A . 60 ASN CA 1 1
18 22225 1 1 60 ASN CB C 3.625 -3.629 11.170 1.00 . A A . 60 ASN CB 1 1
18 22226 1 1 60 ASN CG C 3.031 -2.238 11.070 1.00 . A A . 60 ASN CG 1 1
18 22227 1 1 60 ASN H H 4.010 -6.333 9.488 1.00 . A A . 60 ASN H 1 1
18 22228 1 1 60 ASN HA H 1.954 -4.700 10.358 1.00 . A A . 60 ASN HA 1 1
18 22229 1 1 60 ASN HB2 H 3.458 -3.999 12.169 1.00 . A A . 60 ASN HB2 1 1
18 22230 1 1 60 ASN HB3 H 4.689 -3.558 10.991 1.00 . A A . 60 ASN HB3 1 1
18 22231 1 1 60 ASN HD21 H 4.836 -1.429 11.256 1.00 . A A . 60 ASN HD21 1 1
18 22232 1 1 60 ASN HD22 H 3.529 -0.314 11.082 1.00 . A A . 60 ASN HD22 1 1
18 22233 1 1 60 ASN N N 3.618 -5.921 10.283 1.00 . A A . 60 ASN N 1 1
18 22234 1 1 60 ASN ND2 N 3.884 -1.224 11.143 1.00 . A A . 60 ASN ND2 1 1
18 22235 1 1 60 ASN O O 2.325 -3.435 8.180 1.00 . A A . 60 ASN O 1 1
18 22236 1 1 60 ASN OD1 O 1.819 -2.077 10.929 1.00 . A A . 60 ASN OD1 1 1
18 22237 1 1 61 PHE C C 6.137 -4.378 6.464 1.00 . A A . 61 PHE C 1 1
18 22238 1 1 61 PHE CA C 4.708 -3.969 6.819 1.00 . A A . 61 PHE CA 1 1
18 22239 1 1 61 PHE CB C 4.531 -2.453 6.653 1.00 . A A . 61 PHE CB 1 1
18 22240 1 1 61 PHE CD1 C 5.660 -1.782 8.798 1.00 . A A . 61 PHE CD1 1 1
18 22241 1 1 61 PHE CD2 C 6.314 -0.696 6.779 1.00 . A A . 61 PHE CD2 1 1
18 22242 1 1 61 PHE CE1 C 6.571 -1.022 9.506 1.00 . A A . 61 PHE CE1 1 1
18 22243 1 1 61 PHE CE2 C 7.227 0.067 7.481 1.00 . A A . 61 PHE CE2 1 1
18 22244 1 1 61 PHE CG C 5.521 -1.627 7.428 1.00 . A A . 61 PHE CG 1 1
18 22245 1 1 61 PHE CZ C 7.357 -0.097 8.846 1.00 . A A . 61 PHE CZ 1 1
18 22246 1 1 61 PHE H H 5.023 -4.916 8.689 1.00 . A A . 61 PHE H 1 1
18 22247 1 1 61 PHE HA H 4.031 -4.474 6.147 1.00 . A A . 61 PHE HA 1 1
18 22248 1 1 61 PHE HB2 H 4.642 -2.201 5.609 1.00 . A A . 61 PHE HB2 1 1
18 22249 1 1 61 PHE HB3 H 3.541 -2.175 6.978 1.00 . A A . 61 PHE HB3 1 1
18 22250 1 1 61 PHE HD1 H 5.046 -2.504 9.315 1.00 . A A . 61 PHE HD1 1 1
18 22251 1 1 61 PHE HD2 H 6.212 -0.568 5.711 1.00 . A A . 61 PHE HD2 1 1
18 22252 1 1 61 PHE HE1 H 6.671 -1.152 10.573 1.00 . A A . 61 PHE HE1 1 1
18 22253 1 1 61 PHE HE2 H 7.841 0.789 6.962 1.00 . A A . 61 PHE HE2 1 1
18 22254 1 1 61 PHE HZ H 8.070 0.498 9.397 1.00 . A A . 61 PHE HZ 1 1
18 22255 1 1 61 PHE N N 4.372 -4.386 8.179 1.00 . A A . 61 PHE N 1 1
18 22256 1 1 61 PHE O O 7.078 -3.601 6.621 1.00 . A A . 61 PHE O 1 1
18 22257 1 1 62 THR C C 7.664 -6.438 4.120 1.00 . A A . 62 THR C 1 1
18 22258 1 1 62 THR CA C 7.605 -6.124 5.611 1.00 . A A . 62 THR CA 1 1
18 22259 1 1 62 THR CB C 7.938 -7.373 6.426 1.00 . A A . 62 THR CB 1 1
18 22260 1 1 62 THR CG2 C 8.734 -7.069 7.675 1.00 . A A . 62 THR CG2 1 1
18 22261 1 1 62 THR H H 5.505 -6.186 5.884 1.00 . A A . 62 THR H 1 1
18 22262 1 1 62 THR HA H 8.336 -5.359 5.831 1.00 . A A . 62 THR HA 1 1
18 22263 1 1 62 THR HB H 8.522 -8.045 5.815 1.00 . A A . 62 THR HB 1 1
18 22264 1 1 62 THR HG1 H 6.669 -8.861 6.322 1.00 . A A . 62 THR HG1 1 1
18 22265 1 1 62 THR HG21 H 9.451 -6.290 7.460 1.00 . A A . 62 THR HG21 1 1
18 22266 1 1 62 THR HG22 H 8.066 -6.738 8.455 1.00 . A A . 62 THR HG22 1 1
18 22267 1 1 62 THR HG23 H 9.253 -7.959 7.996 1.00 . A A . 62 THR HG23 1 1
18 22268 1 1 62 THR N N 6.292 -5.610 5.985 1.00 . A A . 62 THR N 1 1
18 22269 1 1 62 THR O O 7.862 -7.586 3.721 1.00 . A A . 62 THR O 1 1
18 22270 1 1 62 THR OG1 O 6.755 -8.044 6.820 1.00 . A A . 62 THR OG1 1 1
18 22271 1 1 63 PHE C C 8.955 -5.526 1.313 1.00 . A A . 63 PHE C 1 1
18 22272 1 1 63 PHE CA C 7.523 -5.564 1.854 1.00 . A A . 63 PHE CA 1 1
18 22273 1 1 63 PHE CB C 6.674 -4.476 1.188 1.00 . A A . 63 PHE CB 1 1
18 22274 1 1 63 PHE CD1 C 8.296 -2.763 2.099 1.00 . A A . 63 PHE CD1 1 1
18 22275 1 1 63 PHE CD2 C 6.837 -2.127 0.320 1.00 . A A . 63 PHE CD2 1 1
18 22276 1 1 63 PHE CE1 C 8.844 -1.495 2.105 1.00 . A A . 63 PHE CE1 1 1
18 22277 1 1 63 PHE CE2 C 7.382 -0.858 0.324 1.00 . A A . 63 PHE CE2 1 1
18 22278 1 1 63 PHE CG C 7.285 -3.096 1.205 1.00 . A A . 63 PHE CG 1 1
18 22279 1 1 63 PHE CZ C 8.387 -0.540 1.217 1.00 . A A . 63 PHE CZ 1 1
18 22280 1 1 63 PHE H H 7.337 -4.517 3.684 1.00 . A A . 63 PHE H 1 1
18 22281 1 1 63 PHE HA H 7.095 -6.527 1.622 1.00 . A A . 63 PHE HA 1 1
18 22282 1 1 63 PHE HB2 H 6.508 -4.745 0.156 1.00 . A A . 63 PHE HB2 1 1
18 22283 1 1 63 PHE HB3 H 5.720 -4.420 1.694 1.00 . A A . 63 PHE HB3 1 1
18 22284 1 1 63 PHE HD1 H 8.657 -3.505 2.795 1.00 . A A . 63 PHE HD1 1 1
18 22285 1 1 63 PHE HD2 H 6.052 -2.372 -0.379 1.00 . A A . 63 PHE HD2 1 1
18 22286 1 1 63 PHE HE1 H 9.631 -1.248 2.804 1.00 . A A . 63 PHE HE1 1 1
18 22287 1 1 63 PHE HE2 H 7.022 -0.114 -0.371 1.00 . A A . 63 PHE HE2 1 1
18 22288 1 1 63 PHE HZ H 8.814 0.451 1.220 1.00 . A A . 63 PHE HZ 1 1
18 22289 1 1 63 PHE N N 7.491 -5.407 3.303 1.00 . A A . 63 PHE N 1 1
18 22290 1 1 63 PHE O O 9.170 -5.657 0.108 1.00 . A A . 63 PHE O 1 1
18 22291 1 1 64 GLU C C 12.227 -6.047 2.770 1.00 . A A . 64 GLU C 1 1
18 22292 1 1 64 GLU CA C 11.328 -5.286 1.795 1.00 . A A . 64 GLU CA 1 1
18 22293 1 1 64 GLU CB C 11.790 -3.832 1.693 1.00 . A A . 64 GLU CB 1 1
18 22294 1 1 64 GLU CD C 12.844 -3.260 3.916 1.00 . A A . 64 GLU CD 1 1
18 22295 1 1 64 GLU CG C 11.657 -3.059 2.995 1.00 . A A . 64 GLU CG 1 1
18 22296 1 1 64 GLU H H 9.701 -5.240 3.149 1.00 . A A . 64 GLU H 1 1
18 22297 1 1 64 GLU HA H 11.406 -5.746 0.822 1.00 . A A . 64 GLU HA 1 1
18 22298 1 1 64 GLU HB2 H 12.827 -3.815 1.395 1.00 . A A . 64 GLU HB2 1 1
18 22299 1 1 64 GLU HB3 H 11.199 -3.331 0.940 1.00 . A A . 64 GLU HB3 1 1
18 22300 1 1 64 GLU HG2 H 11.572 -2.006 2.767 1.00 . A A . 64 GLU HG2 1 1
18 22301 1 1 64 GLU HG3 H 10.763 -3.388 3.505 1.00 . A A . 64 GLU HG3 1 1
18 22302 1 1 64 GLU N N 9.928 -5.342 2.202 1.00 . A A . 64 GLU N 1 1
18 22303 1 1 64 GLU O O 13.451 -5.929 2.714 1.00 . A A . 64 GLU O 1 1
18 22304 1 1 64 GLU OE1 O 13.963 -2.853 3.540 1.00 . A A . 64 GLU OE1 1 1
18 22305 1 1 64 GLU OE2 O 12.654 -3.823 5.014 1.00 . A A . 64 GLU OE2 1 1
18 22306 1 1 65 ASP C C 13.300 -8.602 3.939 1.00 . A A . 65 ASP C 1 1
18 22307 1 1 65 ASP CA C 12.381 -7.601 4.637 1.00 . A A . 65 ASP CA 1 1
18 22308 1 1 65 ASP CB C 11.431 -8.330 5.590 1.00 . A A . 65 ASP CB 1 1
18 22309 1 1 65 ASP CG C 11.542 -7.826 7.015 1.00 . A A . 65 ASP CG 1 1
18 22310 1 1 65 ASP H H 10.642 -6.887 3.663 1.00 . A A . 65 ASP H 1 1
18 22311 1 1 65 ASP HA H 12.986 -6.910 5.206 1.00 . A A . 65 ASP HA 1 1
18 22312 1 1 65 ASP HB2 H 10.415 -8.187 5.255 1.00 . A A . 65 ASP HB2 1 1
18 22313 1 1 65 ASP HB3 H 11.662 -9.387 5.583 1.00 . A A . 65 ASP HB3 1 1
18 22314 1 1 65 ASP N N 11.621 -6.828 3.662 1.00 . A A . 65 ASP N 1 1
18 22315 1 1 65 ASP O O 13.262 -8.743 2.717 1.00 . A A . 65 ASP O 1 1
18 22316 1 1 65 ASP OD1 O 11.776 -6.612 7.198 1.00 . A A . 65 ASP OD1 1 1
18 22317 1 1 65 ASP OD2 O 11.394 -8.643 7.947 1.00 . A A . 65 ASP OD2 1 1
18 22318 1 1 66 PRO C C 14.425 -11.661 3.933 1.00 . A A . 66 PRO C 1 1
18 22319 1 1 66 PRO CA C 15.076 -10.299 4.164 1.00 . A A . 66 PRO CA 1 1
18 22320 1 1 66 PRO CB C 16.127 -10.396 5.263 1.00 . A A . 66 PRO CB 1 1
18 22321 1 1 66 PRO CD C 14.263 -9.207 6.179 1.00 . A A . 66 PRO CD 1 1
18 22322 1 1 66 PRO CG C 15.353 -10.195 6.516 1.00 . A A . 66 PRO CG 1 1
18 22323 1 1 66 PRO HA H 15.534 -9.954 3.250 1.00 . A A . 66 PRO HA 1 1
18 22324 1 1 66 PRO HB2 H 16.597 -11.370 5.234 1.00 . A A . 66 PRO HB2 1 1
18 22325 1 1 66 PRO HB3 H 16.870 -9.625 5.129 1.00 . A A . 66 PRO HB3 1 1
18 22326 1 1 66 PRO HD2 H 13.339 -9.490 6.660 1.00 . A A . 66 PRO HD2 1 1
18 22327 1 1 66 PRO HD3 H 14.554 -8.210 6.473 1.00 . A A . 66 PRO HD3 1 1
18 22328 1 1 66 PRO HG2 H 14.921 -11.134 6.831 1.00 . A A . 66 PRO HG2 1 1
18 22329 1 1 66 PRO HG3 H 15.994 -9.797 7.287 1.00 . A A . 66 PRO HG3 1 1
18 22330 1 1 66 PRO N N 14.144 -9.311 4.710 1.00 . A A . 66 PRO N 1 1
18 22331 1 1 66 PRO O O 15.103 -12.631 3.593 1.00 . A A . 66 PRO O 1 1
18 22332 1 1 67 LYS C C 11.909 -13.121 2.477 1.00 . A A . 67 LYS C 1 1
18 22333 1 1 67 LYS CA C 12.376 -12.976 3.924 1.00 . A A . 67 LYS CA 1 1
18 22334 1 1 67 LYS CB C 11.173 -13.035 4.867 1.00 . A A . 67 LYS CB 1 1
18 22335 1 1 67 LYS CD C 8.723 -12.479 4.807 1.00 . A A . 67 LYS CD 1 1
18 22336 1 1 67 LYS CE C 7.747 -11.855 3.821 1.00 . A A . 67 LYS CE 1 1
18 22337 1 1 67 LYS CG C 10.136 -11.958 4.598 1.00 . A A . 67 LYS CG 1 1
18 22338 1 1 67 LYS H H 12.618 -10.926 4.387 1.00 . A A . 67 LYS H 1 1
18 22339 1 1 67 LYS HA H 13.044 -13.792 4.157 1.00 . A A . 67 LYS HA 1 1
18 22340 1 1 67 LYS HB2 H 10.696 -13.999 4.763 1.00 . A A . 67 LYS HB2 1 1
18 22341 1 1 67 LYS HB3 H 11.521 -12.925 5.883 1.00 . A A . 67 LYS HB3 1 1
18 22342 1 1 67 LYS HD2 H 8.721 -13.550 4.671 1.00 . A A . 67 LYS HD2 1 1
18 22343 1 1 67 LYS HD3 H 8.407 -12.241 5.812 1.00 . A A . 67 LYS HD3 1 1
18 22344 1 1 67 LYS HE2 H 6.742 -12.024 4.175 1.00 . A A . 67 LYS HE2 1 1
18 22345 1 1 67 LYS HE3 H 7.937 -10.793 3.771 1.00 . A A . 67 LYS HE3 1 1
18 22346 1 1 67 LYS HG2 H 10.306 -11.131 5.271 1.00 . A A . 67 LYS HG2 1 1
18 22347 1 1 67 LYS HG3 H 10.238 -11.620 3.577 1.00 . A A . 67 LYS HG3 1 1
18 22348 1 1 67 LYS HZ1 H 7.995 -13.471 2.521 1.00 . A A . 67 LYS HZ1 1 1
18 22349 1 1 67 LYS HZ2 H 7.042 -12.223 1.890 1.00 . A A . 67 LYS HZ2 1 1
18 22350 1 1 67 LYS HZ3 H 8.720 -12.042 1.982 1.00 . A A . 67 LYS HZ3 1 1
18 22351 1 1 67 LYS N N 13.108 -11.730 4.117 1.00 . A A . 67 LYS N 1 1
18 22352 1 1 67 LYS NZ N 7.886 -12.439 2.458 1.00 . A A . 67 LYS NZ 1 1
18 22353 1 1 67 LYS O O 10.964 -13.857 2.192 1.00 . A A . 67 LYS O 1 1
18 22354 1 1 68 PHE C C 12.307 -13.901 -0.381 1.00 . A A . 68 PHE C 1 1
18 22355 1 1 68 PHE CA C 12.230 -12.471 0.151 1.00 . A A . 68 PHE CA 1 1
18 22356 1 1 68 PHE CB C 13.160 -11.563 -0.657 1.00 . A A . 68 PHE CB 1 1
18 22357 1 1 68 PHE CD1 C 11.850 -9.506 -0.066 1.00 . A A . 68 PHE CD1 1 1
18 22358 1 1 68 PHE CD2 C 12.664 -9.728 -2.296 1.00 . A A . 68 PHE CD2 1 1
18 22359 1 1 68 PHE CE1 C 11.284 -8.287 -0.390 1.00 . A A . 68 PHE CE1 1 1
18 22360 1 1 68 PHE CE2 C 12.100 -8.511 -2.626 1.00 . A A . 68 PHE CE2 1 1
18 22361 1 1 68 PHE CG C 12.546 -10.238 -1.012 1.00 . A A . 68 PHE CG 1 1
18 22362 1 1 68 PHE CZ C 11.409 -7.789 -1.672 1.00 . A A . 68 PHE CZ 1 1
18 22363 1 1 68 PHE H H 13.322 -11.849 1.854 1.00 . A A . 68 PHE H 1 1
18 22364 1 1 68 PHE HA H 11.216 -12.116 0.046 1.00 . A A . 68 PHE HA 1 1
18 22365 1 1 68 PHE HB2 H 14.052 -11.369 -0.080 1.00 . A A . 68 PHE HB2 1 1
18 22366 1 1 68 PHE HB3 H 13.432 -12.061 -1.575 1.00 . A A . 68 PHE HB3 1 1
18 22367 1 1 68 PHE HD1 H 11.751 -9.893 0.937 1.00 . A A . 68 PHE HD1 1 1
18 22368 1 1 68 PHE HD2 H 13.204 -10.291 -3.042 1.00 . A A . 68 PHE HD2 1 1
18 22369 1 1 68 PHE HE1 H 10.743 -7.725 0.357 1.00 . A A . 68 PHE HE1 1 1
18 22370 1 1 68 PHE HE2 H 12.201 -8.123 -3.629 1.00 . A A . 68 PHE HE2 1 1
18 22371 1 1 68 PHE HZ H 10.968 -6.837 -1.929 1.00 . A A . 68 PHE HZ 1 1
18 22372 1 1 68 PHE N N 12.577 -12.417 1.567 1.00 . A A . 68 PHE N 1 1
18 22373 1 1 68 PHE O O 11.697 -14.226 -1.399 1.00 . A A . 68 PHE O 1 1
18 22374 1 1 69 GLU C C 14.069 -16.252 -1.353 1.00 . A A . 69 GLU C 1 1
18 22375 1 1 69 GLU CA C 13.219 -16.145 -0.092 1.00 . A A . 69 GLU CA 1 1
18 22376 1 1 69 GLU CB C 11.851 -16.796 -0.326 1.00 . A A . 69 GLU CB 1 1
18 22377 1 1 69 GLU CD C 11.030 -18.909 -1.439 1.00 . A A . 69 GLU CD 1 1
18 22378 1 1 69 GLU CG C 11.896 -18.314 -0.346 1.00 . A A . 69 GLU CG 1 1
18 22379 1 1 69 GLU H H 13.525 -14.434 1.116 1.00 . A A . 69 GLU H 1 1
18 22380 1 1 69 GLU HA H 13.721 -16.666 0.709 1.00 . A A . 69 GLU HA 1 1
18 22381 1 1 69 GLU HB2 H 11.180 -16.487 0.460 1.00 . A A . 69 GLU HB2 1 1
18 22382 1 1 69 GLU HB3 H 11.462 -16.456 -1.275 1.00 . A A . 69 GLU HB3 1 1
18 22383 1 1 69 GLU HG2 H 12.917 -18.630 -0.506 1.00 . A A . 69 GLU HG2 1 1
18 22384 1 1 69 GLU HG3 H 11.551 -18.684 0.607 1.00 . A A . 69 GLU HG3 1 1
18 22385 1 1 69 GLU N N 13.061 -14.751 0.312 1.00 . A A . 69 GLU N 1 1
18 22386 1 1 69 GLU O O 13.809 -17.084 -2.223 1.00 . A A . 69 GLU O 1 1
18 22387 1 1 69 GLU OE1 O 11.153 -18.467 -2.601 1.00 . A A . 69 GLU OE1 1 1
18 22388 1 1 69 GLU OE2 O 10.227 -19.817 -1.134 1.00 . A A . 69 GLU OE2 1 1
18 22389 1 1 70 VAL C C 17.365 -15.923 -2.218 1.00 . A A . 70 VAL C 1 1
18 22390 1 1 70 VAL CA C 15.982 -15.404 -2.598 1.00 . A A . 70 VAL CA 1 1
18 22391 1 1 70 VAL CB C 16.117 -13.991 -3.201 1.00 . A A . 70 VAL CB 1 1
18 22392 1 1 70 VAL CG1 C 16.706 -13.026 -2.183 1.00 . A A . 70 VAL CG1 1 1
18 22393 1 1 70 VAL CG2 C 16.963 -14.026 -4.466 1.00 . A A . 70 VAL CG2 1 1
18 22394 1 1 70 VAL H H 15.247 -14.766 -0.718 1.00 . A A . 70 VAL H 1 1
18 22395 1 1 70 VAL HA H 15.557 -16.054 -3.349 1.00 . A A . 70 VAL HA 1 1
18 22396 1 1 70 VAL HB H 15.130 -13.640 -3.465 1.00 . A A . 70 VAL HB 1 1
18 22397 1 1 70 VAL HG11 H 16.119 -13.056 -1.277 1.00 . A A . 70 VAL HG11 1 1
18 22398 1 1 70 VAL HG12 H 17.724 -13.313 -1.962 1.00 . A A . 70 VAL HG12 1 1
18 22399 1 1 70 VAL HG13 H 16.694 -12.025 -2.587 1.00 . A A . 70 VAL HG13 1 1
18 22400 1 1 70 VAL HG21 H 16.663 -14.866 -5.076 1.00 . A A . 70 VAL HG21 1 1
18 22401 1 1 70 VAL HG22 H 16.821 -13.110 -5.019 1.00 . A A . 70 VAL HG22 1 1
18 22402 1 1 70 VAL HG23 H 18.005 -14.129 -4.199 1.00 . A A . 70 VAL HG23 1 1
18 22403 1 1 70 VAL N N 15.089 -15.405 -1.445 1.00 . A A . 70 VAL N 1 1
18 22404 1 1 70 VAL O O 18.051 -16.543 -3.032 1.00 . A A . 70 VAL O 1 1
18 22405 1 1 71 VAL C C 18.912 -17.184 0.585 1.00 . A A . 71 VAL C 1 1
18 22406 1 1 71 VAL CA C 19.067 -16.110 -0.489 1.00 . A A . 71 VAL CA 1 1
18 22407 1 1 71 VAL CB C 19.881 -14.933 0.087 1.00 . A A . 71 VAL CB 1 1
18 22408 1 1 71 VAL CG1 C 19.158 -14.305 1.269 1.00 . A A . 71 VAL CG1 1 1
18 22409 1 1 71 VAL CG2 C 21.276 -15.390 0.487 1.00 . A A . 71 VAL CG2 1 1
18 22410 1 1 71 VAL H H 17.175 -15.170 -0.377 1.00 . A A . 71 VAL H 1 1
18 22411 1 1 71 VAL HA H 19.613 -16.525 -1.322 1.00 . A A . 71 VAL HA 1 1
18 22412 1 1 71 VAL HB H 19.980 -14.182 -0.684 1.00 . A A . 71 VAL HB 1 1
18 22413 1 1 71 VAL HG11 H 18.144 -14.062 0.982 1.00 . A A . 71 VAL HG11 1 1
18 22414 1 1 71 VAL HG12 H 19.142 -15.002 2.093 1.00 . A A . 71 VAL HG12 1 1
18 22415 1 1 71 VAL HG13 H 19.672 -13.404 1.569 1.00 . A A . 71 VAL HG13 1 1
18 22416 1 1 71 VAL HG21 H 21.611 -16.159 -0.192 1.00 . A A . 71 VAL HG21 1 1
18 22417 1 1 71 VAL HG22 H 21.955 -14.552 0.444 1.00 . A A . 71 VAL HG22 1 1
18 22418 1 1 71 VAL HG23 H 21.251 -15.782 1.492 1.00 . A A . 71 VAL HG23 1 1
18 22419 1 1 71 VAL N N 17.767 -15.667 -0.978 1.00 . A A . 71 VAL N 1 1
18 22420 1 1 71 VAL O O 19.735 -18.094 0.690 1.00 . A A . 71 VAL O 1 1
18 22421 1 1 72 GLU C C 18.718 -18.039 3.466 1.00 . A A . 72 GLU C 1 1
18 22422 1 1 72 GLU CA C 17.587 -18.033 2.443 1.00 . A A . 72 GLU CA 1 1
18 22423 1 1 72 GLU CB C 17.404 -19.436 1.860 1.00 . A A . 72 GLU CB 1 1
18 22424 1 1 72 GLU CD C 16.744 -21.722 2.707 1.00 . A A . 72 GLU CD 1 1
18 22425 1 1 72 GLU CG C 16.352 -20.262 2.581 1.00 . A A . 72 GLU CG 1 1
18 22426 1 1 72 GLU H H 17.232 -16.325 1.244 1.00 . A A . 72 GLU H 1 1
18 22427 1 1 72 GLU HA H 16.674 -17.737 2.936 1.00 . A A . 72 GLU HA 1 1
18 22428 1 1 72 GLU HB2 H 17.113 -19.346 0.823 1.00 . A A . 72 GLU HB2 1 1
18 22429 1 1 72 GLU HB3 H 18.346 -19.962 1.916 1.00 . A A . 72 GLU HB3 1 1
18 22430 1 1 72 GLU HG2 H 16.211 -19.857 3.572 1.00 . A A . 72 GLU HG2 1 1
18 22431 1 1 72 GLU HG3 H 15.425 -20.200 2.031 1.00 . A A . 72 GLU HG3 1 1
18 22432 1 1 72 GLU N N 17.851 -17.072 1.378 1.00 . A A . 72 GLU N 1 1
18 22433 1 1 72 GLU O O 19.820 -17.563 3.191 1.00 . A A . 72 GLU O 1 1
18 22434 1 1 72 GLU OE1 O 17.667 -22.023 3.493 1.00 . A A . 72 GLU OE1 1 1
18 22435 1 1 72 GLU OE2 O 16.128 -22.563 2.020 1.00 . A A . 72 GLU OE2 1 1
18 22436 1 1 73 LYS C C 19.890 -17.249 6.122 1.00 . A A . 73 LYS C 1 1
18 22437 1 1 73 LYS CA C 19.430 -18.648 5.713 1.00 . A A . 73 LYS CA 1 1
18 22438 1 1 73 LYS CB C 20.630 -19.486 5.266 1.00 . A A . 73 LYS CB 1 1
18 22439 1 1 73 LYS CD C 20.215 -21.417 6.820 1.00 . A A . 73 LYS CD 1 1
18 22440 1 1 73 LYS CE C 20.259 -21.618 8.326 1.00 . A A . 73 LYS CE 1 1
18 22441 1 1 73 LYS CG C 21.207 -20.357 6.370 1.00 . A A . 73 LYS CG 1 1
18 22442 1 1 73 LYS H H 17.540 -18.941 4.806 1.00 . A A . 73 LYS H 1 1
18 22443 1 1 73 LYS HA H 18.967 -19.124 6.565 1.00 . A A . 73 LYS HA 1 1
18 22444 1 1 73 LYS HB2 H 20.324 -20.127 4.453 1.00 . A A . 73 LYS HB2 1 1
18 22445 1 1 73 LYS HB3 H 21.407 -18.822 4.916 1.00 . A A . 73 LYS HB3 1 1
18 22446 1 1 73 LYS HD2 H 19.221 -21.108 6.537 1.00 . A A . 73 LYS HD2 1 1
18 22447 1 1 73 LYS HD3 H 20.456 -22.351 6.333 1.00 . A A . 73 LYS HD3 1 1
18 22448 1 1 73 LYS HE2 H 20.891 -22.467 8.545 1.00 . A A . 73 LYS HE2 1 1
18 22449 1 1 73 LYS HE3 H 20.677 -20.733 8.783 1.00 . A A . 73 LYS HE3 1 1
18 22450 1 1 73 LYS HG2 H 22.097 -20.845 6.001 1.00 . A A . 73 LYS HG2 1 1
18 22451 1 1 73 LYS HG3 H 21.461 -19.731 7.214 1.00 . A A . 73 LYS HG3 1 1
18 22452 1 1 73 LYS HZ1 H 18.273 -22.243 8.160 1.00 . A A . 73 LYS HZ1 1 1
18 22453 1 1 73 LYS HZ2 H 18.963 -22.549 9.674 1.00 . A A . 73 LYS HZ2 1 1
18 22454 1 1 73 LYS HZ3 H 18.504 -20.975 9.257 1.00 . A A . 73 LYS HZ3 1 1
18 22455 1 1 73 LYS N N 18.437 -18.579 4.648 1.00 . A A . 73 LYS N 1 1
18 22456 1 1 73 LYS NZ N 18.905 -21.863 8.894 1.00 . A A . 73 LYS NZ 1 1
18 22457 1 1 73 LYS O O 21.085 -16.955 6.127 1.00 . A A . 73 LYS O 1 1
18 22458 1 1 74 PRO C C 19.907 -14.937 8.260 1.00 . A A . 74 PRO C 1 1
18 22459 1 1 74 PRO CA C 19.252 -14.993 6.884 1.00 . A A . 74 PRO CA 1 1
18 22460 1 1 74 PRO CB C 17.883 -14.312 6.914 1.00 . A A . 74 PRO CB 1 1
18 22461 1 1 74 PRO CD C 17.489 -16.633 6.495 1.00 . A A . 74 PRO CD 1 1
18 22462 1 1 74 PRO CG C 16.918 -15.417 7.172 1.00 . A A . 74 PRO CG 1 1
18 22463 1 1 74 PRO HA H 19.888 -14.499 6.164 1.00 . A A . 74 PRO HA 1 1
18 22464 1 1 74 PRO HB2 H 17.863 -13.574 7.703 1.00 . A A . 74 PRO HB2 1 1
18 22465 1 1 74 PRO HB3 H 17.693 -13.836 5.963 1.00 . A A . 74 PRO HB3 1 1
18 22466 1 1 74 PRO HD2 H 17.270 -17.521 7.070 1.00 . A A . 74 PRO HD2 1 1
18 22467 1 1 74 PRO HD3 H 17.099 -16.725 5.493 1.00 . A A . 74 PRO HD3 1 1
18 22468 1 1 74 PRO HG2 H 16.829 -15.585 8.234 1.00 . A A . 74 PRO HG2 1 1
18 22469 1 1 74 PRO HG3 H 15.956 -15.170 6.748 1.00 . A A . 74 PRO HG3 1 1
18 22470 1 1 74 PRO N N 18.940 -16.365 6.472 1.00 . A A . 74 PRO N 1 1
18 22471 1 1 74 PRO O O 19.246 -14.667 9.263 1.00 . A A . 74 PRO O 1 1
18 22472 1 1 75 GLN C C 22.029 -13.757 10.120 1.00 . A A . 75 GLN C 1 1
18 22473 1 1 75 GLN CA C 21.954 -15.172 9.554 1.00 . A A . 75 GLN CA 1 1
18 22474 1 1 75 GLN CB C 23.366 -15.723 9.343 1.00 . A A . 75 GLN CB 1 1
18 22475 1 1 75 GLN CD C 25.553 -15.522 8.096 1.00 . A A . 75 GLN CD 1 1
18 22476 1 1 75 GLN CG C 24.211 -14.885 8.398 1.00 . A A . 75 GLN CG 1 1
18 22477 1 1 75 GLN H H 21.683 -15.401 7.467 1.00 . A A . 75 GLN H 1 1
18 22478 1 1 75 GLN HA H 21.435 -15.801 10.259 1.00 . A A . 75 GLN HA 1 1
18 22479 1 1 75 GLN HB2 H 23.870 -15.767 10.298 1.00 . A A . 75 GLN HB2 1 1
18 22480 1 1 75 GLN HB3 H 23.294 -16.721 8.938 1.00 . A A . 75 GLN HB3 1 1
18 22481 1 1 75 GLN HE21 H 24.658 -17.214 7.561 1.00 . A A . 75 GLN HE21 1 1
18 22482 1 1 75 GLN HE22 H 26.382 -17.213 7.459 1.00 . A A . 75 GLN HE22 1 1
18 22483 1 1 75 GLN HG2 H 23.674 -14.759 7.469 1.00 . A A . 75 GLN HG2 1 1
18 22484 1 1 75 GLN HG3 H 24.381 -13.917 8.848 1.00 . A A . 75 GLN HG3 1 1
18 22485 1 1 75 GLN N N 21.211 -15.193 8.300 1.00 . A A . 75 GLN N 1 1
18 22486 1 1 75 GLN NE2 N 25.529 -16.777 7.661 1.00 . A A . 75 GLN NE2 1 1
18 22487 1 1 75 GLN O O 21.792 -13.540 11.308 1.00 . A A . 75 GLN O 1 1
18 22488 1 1 75 GLN OE1 O 26.601 -14.894 8.252 1.00 . A A . 75 GLN OE1 1 1
18 22489 1 1 76 SER C C 21.096 -10.725 9.650 1.00 . A A . 76 SER C 1 1
18 22490 1 1 76 SER CA C 22.462 -11.404 9.676 1.00 . A A . 76 SER CA 1 1
18 22491 1 1 76 SER CB C 23.435 -10.651 8.766 1.00 . A A . 76 SER CB 1 1
18 22492 1 1 76 SER H H 22.535 -13.033 8.326 1.00 . A A . 76 SER H 1 1
18 22493 1 1 76 SER HA H 22.841 -11.386 10.687 1.00 . A A . 76 SER HA 1 1
18 22494 1 1 76 SER HB2 H 24.197 -11.332 8.415 1.00 . A A . 76 SER HB2 1 1
18 22495 1 1 76 SER HB3 H 22.896 -10.248 7.922 1.00 . A A . 76 SER HB3 1 1
18 22496 1 1 76 SER HG H 24.340 -9.888 10.327 1.00 . A A . 76 SER HG 1 1
18 22497 1 1 76 SER N N 22.358 -12.798 9.261 1.00 . A A . 76 SER N 1 1
18 22498 1 1 76 SER O O 21.056 -9.478 9.697 1.00 . A A . 76 SER O 1 1
18 22499 1 1 76 SER OXT O 20.079 -11.447 9.585 1.00 . A A . 76 SER OXT 1 1
18 22500 1 1 76 SER OG O 24.062 -9.585 9.460 1.00 . A A . 76 SER OG 1 1
19 22501 1 1 1 ASN C C -17.608 -1.324 -2.564 1.00 . A A . 1 ASN C 1 1
19 22502 1 1 1 ASN CA C -17.376 0.161 -2.826 1.00 . A A . 1 ASN CA 1 1
19 22503 1 1 1 ASN CB C -16.635 0.795 -1.647 1.00 . A A . 1 ASN CB 1 1
19 22504 1 1 1 ASN CG C -16.012 2.130 -2.006 1.00 . A A . 1 ASN CG 1 1
19 22505 1 1 1 ASN H1 H -19.092 1.018 -2.084 1.00 . A A . 1 ASN H1 1 1
19 22506 1 1 1 ASN H2 H -19.264 0.290 -3.630 1.00 . A A . 1 ASN H2 1 1
19 22507 1 1 1 ASN HA H -16.780 0.272 -3.720 1.00 . A A . 1 ASN HA 1 1
19 22508 1 1 1 ASN HB2 H -17.331 0.952 -0.835 1.00 . A A . 1 ASN HB2 1 1
19 22509 1 1 1 ASN HB3 H -15.852 0.127 -1.320 1.00 . A A . 1 ASN HB3 1 1
19 22510 1 1 1 ASN HD21 H -16.719 2.939 -0.333 1.00 . A A . 1 ASN HD21 1 1
19 22511 1 1 1 ASN HD22 H -15.804 3.994 -1.349 1.00 . A A . 1 ASN HD22 1 1
19 22512 1 1 1 ASN N N -18.661 0.880 -3.020 1.00 . A A . 1 ASN N 1 1
19 22513 1 1 1 ASN ND2 N -16.196 3.121 -1.142 1.00 . A A . 1 ASN ND2 1 1
19 22514 1 1 1 ASN O O -18.621 -1.710 -1.981 1.00 . A A . 1 ASN O 1 1
19 22515 1 1 1 ASN OD1 O -15.370 2.267 -3.048 1.00 . A A . 1 ASN OD1 1 1
19 22516 1 1 2 LYS C C -15.383 -4.229 -2.713 1.00 . A A . 2 LYS C 1 1
19 22517 1 1 2 LYS CA C -16.766 -3.594 -2.811 1.00 . A A . 2 LYS CA 1 1
19 22518 1 1 2 LYS CB C -17.549 -4.225 -3.964 1.00 . A A . 2 LYS CB 1 1
19 22519 1 1 2 LYS CD C -17.872 -2.651 -5.897 1.00 . A A . 2 LYS CD 1 1
19 22520 1 1 2 LYS CE C -19.214 -3.127 -6.430 1.00 . A A . 2 LYS CE 1 1
19 22521 1 1 2 LYS CG C -17.053 -3.804 -5.339 1.00 . A A . 2 LYS CG 1 1
19 22522 1 1 2 LYS H H -15.879 -1.784 -3.457 1.00 . A A . 2 LYS H 1 1
19 22523 1 1 2 LYS HA H -17.297 -3.771 -1.888 1.00 . A A . 2 LYS HA 1 1
19 22524 1 1 2 LYS HB2 H -17.472 -5.299 -3.891 1.00 . A A . 2 LYS HB2 1 1
19 22525 1 1 2 LYS HB3 H -18.587 -3.941 -3.877 1.00 . A A . 2 LYS HB3 1 1
19 22526 1 1 2 LYS HD2 H -18.043 -1.931 -5.111 1.00 . A A . 2 LYS HD2 1 1
19 22527 1 1 2 LYS HD3 H -17.319 -2.186 -6.701 1.00 . A A . 2 LYS HD3 1 1
19 22528 1 1 2 LYS HE2 H -19.040 -3.812 -7.247 1.00 . A A . 2 LYS HE2 1 1
19 22529 1 1 2 LYS HE3 H -19.739 -3.641 -5.638 1.00 . A A . 2 LYS HE3 1 1
19 22530 1 1 2 LYS HG2 H -16.022 -3.494 -5.260 1.00 . A A . 2 LYS HG2 1 1
19 22531 1 1 2 LYS HG3 H -17.128 -4.646 -6.010 1.00 . A A . 2 LYS HG3 1 1
19 22532 1 1 2 LYS HZ1 H -19.473 -1.336 -7.471 1.00 . A A . 2 LYS HZ1 1 1
19 22533 1 1 2 LYS HZ2 H -20.824 -2.355 -7.514 1.00 . A A . 2 LYS HZ2 1 1
19 22534 1 1 2 LYS HZ3 H -20.464 -1.485 -6.109 1.00 . A A . 2 LYS HZ3 1 1
19 22535 1 1 2 LYS N N -16.664 -2.151 -2.999 1.00 . A A . 2 LYS N 1 1
19 22536 1 1 2 LYS NZ N -20.052 -1.997 -6.915 1.00 . A A . 2 LYS NZ 1 1
19 22537 1 1 2 LYS O O -15.177 -5.362 -3.148 1.00 . A A . 2 LYS O 1 1
19 22538 1 1 3 GLU C C -12.400 -3.343 -0.773 1.00 . A A . 3 GLU C 1 1
19 22539 1 1 3 GLU CA C -13.075 -3.984 -1.982 1.00 . A A . 3 GLU CA 1 1
19 22540 1 1 3 GLU CB C -12.260 -3.700 -3.245 1.00 . A A . 3 GLU CB 1 1
19 22541 1 1 3 GLU CD C -11.960 -4.126 -5.716 1.00 . A A . 3 GLU CD 1 1
19 22542 1 1 3 GLU CG C -12.829 -4.351 -4.495 1.00 . A A . 3 GLU CG 1 1
19 22543 1 1 3 GLU H H -14.664 -2.597 -1.810 1.00 . A A . 3 GLU H 1 1
19 22544 1 1 3 GLU HA H -13.123 -5.052 -1.827 1.00 . A A . 3 GLU HA 1 1
19 22545 1 1 3 GLU HB2 H -12.225 -2.633 -3.404 1.00 . A A . 3 GLU HB2 1 1
19 22546 1 1 3 GLU HB3 H -11.254 -4.067 -3.101 1.00 . A A . 3 GLU HB3 1 1
19 22547 1 1 3 GLU HG2 H -12.917 -5.413 -4.325 1.00 . A A . 3 GLU HG2 1 1
19 22548 1 1 3 GLU HG3 H -13.809 -3.936 -4.686 1.00 . A A . 3 GLU HG3 1 1
19 22549 1 1 3 GLU N N -14.438 -3.493 -2.137 1.00 . A A . 3 GLU N 1 1
19 22550 1 1 3 GLU O O -11.667 -2.363 -0.907 1.00 . A A . 3 GLU O 1 1
19 22551 1 1 3 GLU OE1 O -10.815 -4.626 -5.730 1.00 . A A . 3 GLU OE1 1 1
19 22552 1 1 3 GLU OE2 O -12.424 -3.451 -6.660 1.00 . A A . 3 GLU OE2 1 1
19 22553 1 1 4 LEU C C -12.546 -4.203 2.839 1.00 . A A . 4 LEU C 1 1
19 22554 1 1 4 LEU CA C -12.066 -3.394 1.639 1.00 . A A . 4 LEU CA 1 1
19 22555 1 1 4 LEU CB C -12.419 -1.917 1.837 1.00 . A A . 4 LEU CB 1 1
19 22556 1 1 4 LEU CD1 C -11.823 0.331 2.772 1.00 . A A . 4 LEU CD1 1 1
19 22557 1 1 4 LEU CD2 C -10.736 -1.726 3.691 1.00 . A A . 4 LEU CD2 1 1
19 22558 1 1 4 LEU CG C -11.305 -1.061 2.445 1.00 . A A . 4 LEU CG 1 1
19 22559 1 1 4 LEU H H -13.238 -4.687 0.447 1.00 . A A . 4 LEU H 1 1
19 22560 1 1 4 LEU HA H -10.994 -3.491 1.562 1.00 . A A . 4 LEU HA 1 1
19 22561 1 1 4 LEU HB2 H -12.683 -1.500 0.876 1.00 . A A . 4 LEU HB2 1 1
19 22562 1 1 4 LEU HB3 H -13.282 -1.858 2.484 1.00 . A A . 4 LEU HB3 1 1
19 22563 1 1 4 LEU HD11 H -12.887 0.287 2.950 1.00 . A A . 4 LEU HD11 1 1
19 22564 1 1 4 LEU HD12 H -11.325 0.701 3.656 1.00 . A A . 4 LEU HD12 1 1
19 22565 1 1 4 LEU HD13 H -11.623 0.993 1.943 1.00 . A A . 4 LEU HD13 1 1
19 22566 1 1 4 LEU HD21 H -10.607 -2.783 3.511 1.00 . A A . 4 LEU HD21 1 1
19 22567 1 1 4 LEU HD22 H -9.779 -1.284 3.927 1.00 . A A . 4 LEU HD22 1 1
19 22568 1 1 4 LEU HD23 H -11.414 -1.581 4.519 1.00 . A A . 4 LEU HD23 1 1
19 22569 1 1 4 LEU HG H -10.506 -0.958 1.725 1.00 . A A . 4 LEU HG 1 1
19 22570 1 1 4 LEU N N -12.650 -3.905 0.405 1.00 . A A . 4 LEU N 1 1
19 22571 1 1 4 LEU O O -13.683 -4.056 3.287 1.00 . A A . 4 LEU O 1 1
19 22572 1 1 5 ASP C C -11.751 -5.131 5.806 1.00 . A A . 5 ASP C 1 1
19 22573 1 1 5 ASP CA C -11.996 -5.889 4.503 1.00 . A A . 5 ASP CA 1 1
19 22574 1 1 5 ASP CB C -11.164 -7.174 4.478 1.00 . A A . 5 ASP CB 1 1
19 22575 1 1 5 ASP CG C -11.984 -8.384 4.080 1.00 . A A . 5 ASP CG 1 1
19 22576 1 1 5 ASP H H -10.778 -5.120 2.950 1.00 . A A . 5 ASP H 1 1
19 22577 1 1 5 ASP HA H -13.042 -6.146 4.440 1.00 . A A . 5 ASP HA 1 1
19 22578 1 1 5 ASP HB2 H -10.359 -7.060 3.769 1.00 . A A . 5 ASP HB2 1 1
19 22579 1 1 5 ASP HB3 H -10.751 -7.349 5.461 1.00 . A A . 5 ASP HB3 1 1
19 22580 1 1 5 ASP N N -11.669 -5.054 3.353 1.00 . A A . 5 ASP N 1 1
19 22581 1 1 5 ASP O O -11.162 -4.049 5.800 1.00 . A A . 5 ASP O 1 1
19 22582 1 1 5 ASP OD1 O -12.868 -8.243 3.208 1.00 . A A . 5 ASP OD1 1 1
19 22583 1 1 5 ASP OD2 O -11.744 -9.475 4.640 1.00 . A A . 5 ASP OD2 1 1
19 22584 1 1 6 PRO C C -10.579 -5.121 8.744 1.00 . A A . 6 PRO C 1 1
19 22585 1 1 6 PRO CA C -12.023 -5.050 8.255 1.00 . A A . 6 PRO CA 1 1
19 22586 1 1 6 PRO CB C -12.940 -5.867 9.168 1.00 . A A . 6 PRO CB 1 1
19 22587 1 1 6 PRO CD C -12.915 -6.974 7.046 1.00 . A A . 6 PRO CD 1 1
19 22588 1 1 6 PRO CG C -13.007 -7.211 8.529 1.00 . A A . 6 PRO CG 1 1
19 22589 1 1 6 PRO HA H -12.347 -4.020 8.242 1.00 . A A . 6 PRO HA 1 1
19 22590 1 1 6 PRO HB2 H -12.511 -5.919 10.158 1.00 . A A . 6 PRO HB2 1 1
19 22591 1 1 6 PRO HB3 H -13.913 -5.403 9.214 1.00 . A A . 6 PRO HB3 1 1
19 22592 1 1 6 PRO HD2 H -12.353 -7.765 6.574 1.00 . A A . 6 PRO HD2 1 1
19 22593 1 1 6 PRO HD3 H -13.902 -6.901 6.614 1.00 . A A . 6 PRO HD3 1 1
19 22594 1 1 6 PRO HG2 H -12.179 -7.818 8.865 1.00 . A A . 6 PRO HG2 1 1
19 22595 1 1 6 PRO HG3 H -13.945 -7.686 8.775 1.00 . A A . 6 PRO HG3 1 1
19 22596 1 1 6 PRO N N -12.201 -5.687 6.945 1.00 . A A . 6 PRO N 1 1
19 22597 1 1 6 PRO O O -10.304 -5.630 9.830 1.00 . A A . 6 PRO O 1 1
19 22598 1 1 7 VAL C C -7.422 -4.029 7.118 1.00 . A A . 7 VAL C 1 1
19 22599 1 1 7 VAL CA C -8.243 -4.596 8.270 1.00 . A A . 7 VAL CA 1 1
19 22600 1 1 7 VAL CB C -7.732 -6.012 8.609 1.00 . A A . 7 VAL CB 1 1
19 22601 1 1 7 VAL CG1 C -7.927 -6.950 7.428 1.00 . A A . 7 VAL CG1 1 1
19 22602 1 1 7 VAL CG2 C -6.268 -5.968 9.027 1.00 . A A . 7 VAL CG2 1 1
19 22603 1 1 7 VAL H H -9.947 -4.208 7.083 1.00 . A A . 7 VAL H 1 1
19 22604 1 1 7 VAL HA H -8.109 -3.965 9.138 1.00 . A A . 7 VAL HA 1 1
19 22605 1 1 7 VAL HB H -8.308 -6.392 9.438 1.00 . A A . 7 VAL HB 1 1
19 22606 1 1 7 VAL HG11 H -8.876 -6.742 6.955 1.00 . A A . 7 VAL HG11 1 1
19 22607 1 1 7 VAL HG12 H -7.129 -6.801 6.714 1.00 . A A . 7 VAL HG12 1 1
19 22608 1 1 7 VAL HG13 H -7.914 -7.973 7.774 1.00 . A A . 7 VAL HG13 1 1
19 22609 1 1 7 VAL HG21 H -5.698 -5.431 8.284 1.00 . A A . 7 VAL HG21 1 1
19 22610 1 1 7 VAL HG22 H -6.182 -5.466 9.979 1.00 . A A . 7 VAL HG22 1 1
19 22611 1 1 7 VAL HG23 H -5.889 -6.975 9.115 1.00 . A A . 7 VAL HG23 1 1
19 22612 1 1 7 VAL N N -9.662 -4.602 7.933 1.00 . A A . 7 VAL N 1 1
19 22613 1 1 7 VAL O O -6.503 -3.237 7.328 1.00 . A A . 7 VAL O 1 1
19 22614 1 1 8 GLN C C -6.998 -2.431 4.707 1.00 . A A . 8 GLN C 1 1
19 22615 1 1 8 GLN CA C -7.067 -3.954 4.710 1.00 . A A . 8 GLN CA 1 1
19 22616 1 1 8 GLN CB C -7.769 -4.449 3.445 1.00 . A A . 8 GLN CB 1 1
19 22617 1 1 8 GLN CD C -7.871 -6.370 1.807 1.00 . A A . 8 GLN CD 1 1
19 22618 1 1 8 GLN CG C -7.691 -5.955 3.254 1.00 . A A . 8 GLN CG 1 1
19 22619 1 1 8 GLN H H -8.513 -5.058 5.793 1.00 . A A . 8 GLN H 1 1
19 22620 1 1 8 GLN HA H -6.061 -4.349 4.734 1.00 . A A . 8 GLN HA 1 1
19 22621 1 1 8 GLN HB2 H -8.810 -4.167 3.490 1.00 . A A . 8 GLN HB2 1 1
19 22622 1 1 8 GLN HB3 H -7.314 -3.976 2.587 1.00 . A A . 8 GLN HB3 1 1
19 22623 1 1 8 GLN HE21 H -9.320 -5.029 1.576 1.00 . A A . 8 GLN HE21 1 1
19 22624 1 1 8 GLN HE22 H -8.943 -5.974 0.180 1.00 . A A . 8 GLN HE22 1 1
19 22625 1 1 8 GLN HG2 H -6.726 -6.298 3.594 1.00 . A A . 8 GLN HG2 1 1
19 22626 1 1 8 GLN HG3 H -8.466 -6.419 3.846 1.00 . A A . 8 GLN HG3 1 1
19 22627 1 1 8 GLN N N -7.767 -4.431 5.898 1.00 . A A . 8 GLN N 1 1
19 22628 1 1 8 GLN NE2 N -8.805 -5.726 1.118 1.00 . A A . 8 GLN NE2 1 1
19 22629 1 1 8 GLN O O -6.069 -1.842 4.154 1.00 . A A . 8 GLN O 1 1
19 22630 1 1 8 GLN OE1 O -7.177 -7.260 1.315 1.00 . A A . 8 GLN OE1 1 1
19 22631 1 1 9 LYS C C -6.812 0.185 6.159 1.00 . A A . 9 LYS C 1 1
19 22632 1 1 9 LYS CA C -8.031 -0.345 5.413 1.00 . A A . 9 LYS CA 1 1
19 22633 1 1 9 LYS CB C -9.313 0.120 6.108 1.00 . A A . 9 LYS CB 1 1
19 22634 1 1 9 LYS CD C -10.993 -0.592 7.837 1.00 . A A . 9 LYS CD 1 1
19 22635 1 1 9 LYS CE C -11.229 -0.365 9.322 1.00 . A A . 9 LYS CE 1 1
19 22636 1 1 9 LYS CG C -9.517 -0.487 7.487 1.00 . A A . 9 LYS CG 1 1
19 22637 1 1 9 LYS H H -8.695 -2.322 5.764 1.00 . A A . 9 LYS H 1 1
19 22638 1 1 9 LYS HA H -8.017 0.037 4.404 1.00 . A A . 9 LYS HA 1 1
19 22639 1 1 9 LYS HB2 H -9.282 1.194 6.214 1.00 . A A . 9 LYS HB2 1 1
19 22640 1 1 9 LYS HB3 H -10.161 -0.146 5.494 1.00 . A A . 9 LYS HB3 1 1
19 22641 1 1 9 LYS HD2 H -11.539 0.152 7.278 1.00 . A A . 9 LYS HD2 1 1
19 22642 1 1 9 LYS HD3 H -11.347 -1.578 7.572 1.00 . A A . 9 LYS HD3 1 1
19 22643 1 1 9 LYS HE2 H -10.490 0.330 9.689 1.00 . A A . 9 LYS HE2 1 1
19 22644 1 1 9 LYS HE3 H -12.216 0.057 9.455 1.00 . A A . 9 LYS HE3 1 1
19 22645 1 1 9 LYS HG2 H -9.083 -1.476 7.503 1.00 . A A . 9 LYS HG2 1 1
19 22646 1 1 9 LYS HG3 H -9.025 0.135 8.220 1.00 . A A . 9 LYS HG3 1 1
19 22647 1 1 9 LYS HZ1 H -11.428 -2.436 9.512 1.00 . A A . 9 LYS HZ1 1 1
19 22648 1 1 9 LYS HZ2 H -10.154 -1.785 10.414 1.00 . A A . 9 LYS HZ2 1 1
19 22649 1 1 9 LYS HZ3 H -11.751 -1.584 10.936 1.00 . A A . 9 LYS HZ3 1 1
19 22650 1 1 9 LYS N N -7.986 -1.799 5.337 1.00 . A A . 9 LYS N 1 1
19 22651 1 1 9 LYS NZ N -11.134 -1.631 10.101 1.00 . A A . 9 LYS NZ 1 1
19 22652 1 1 9 LYS O O -6.121 1.083 5.681 1.00 . A A . 9 LYS O 1 1
19 22653 1 1 10 LEU C C -4.111 -0.276 7.389 1.00 . A A . 10 LEU C 1 1
19 22654 1 1 10 LEU CA C -5.407 0.018 8.136 1.00 . A A . 10 LEU CA 1 1
19 22655 1 1 10 LEU CB C -5.427 -0.705 9.490 1.00 . A A . 10 LEU CB 1 1
19 22656 1 1 10 LEU CD1 C -3.268 -1.915 9.900 1.00 . A A . 10 LEU CD1 1 1
19 22657 1 1 10 LEU CD2 C -5.440 -3.005 10.491 1.00 . A A . 10 LEU CD2 1 1
19 22658 1 1 10 LEU CG C -4.733 -2.071 9.522 1.00 . A A . 10 LEU CG 1 1
19 22659 1 1 10 LEU H H -7.133 -1.105 7.654 1.00 . A A . 10 LEU H 1 1
19 22660 1 1 10 LEU HA H -5.479 1.083 8.301 1.00 . A A . 10 LEU HA 1 1
19 22661 1 1 10 LEU HB2 H -4.951 -0.067 10.221 1.00 . A A . 10 LEU HB2 1 1
19 22662 1 1 10 LEU HB3 H -6.458 -0.847 9.779 1.00 . A A . 10 LEU HB3 1 1
19 22663 1 1 10 LEU HD11 H -2.944 -0.909 9.679 1.00 . A A . 10 LEU HD11 1 1
19 22664 1 1 10 LEU HD12 H -3.145 -2.111 10.954 1.00 . A A . 10 LEU HD12 1 1
19 22665 1 1 10 LEU HD13 H -2.673 -2.617 9.333 1.00 . A A . 10 LEU HD13 1 1
19 22666 1 1 10 LEU HD21 H -5.432 -2.570 11.480 1.00 . A A . 10 LEU HD21 1 1
19 22667 1 1 10 LEU HD22 H -6.459 -3.154 10.170 1.00 . A A . 10 LEU HD22 1 1
19 22668 1 1 10 LEU HD23 H -4.927 -3.956 10.514 1.00 . A A . 10 LEU HD23 1 1
19 22669 1 1 10 LEU HG H -4.777 -2.513 8.537 1.00 . A A . 10 LEU HG 1 1
19 22670 1 1 10 LEU N N -6.550 -0.387 7.330 1.00 . A A . 10 LEU N 1 1
19 22671 1 1 10 LEU O O -3.128 0.453 7.510 1.00 . A A . 10 LEU O 1 1
19 22672 1 1 11 PHE C C -2.703 -0.735 4.722 1.00 . A A . 11 PHE C 1 1
19 22673 1 1 11 PHE CA C -2.973 -1.750 5.822 1.00 . A A . 11 PHE CA 1 1
19 22674 1 1 11 PHE CB C -3.207 -3.138 5.220 1.00 . A A . 11 PHE CB 1 1
19 22675 1 1 11 PHE CD1 C -0.751 -3.663 5.247 1.00 . A A . 11 PHE CD1 1 1
19 22676 1 1 11 PHE CD2 C -2.062 -4.436 3.410 1.00 . A A . 11 PHE CD2 1 1
19 22677 1 1 11 PHE CE1 C 0.375 -4.238 4.689 1.00 . A A . 11 PHE CE1 1 1
19 22678 1 1 11 PHE CE2 C -0.938 -5.012 2.847 1.00 . A A . 11 PHE CE2 1 1
19 22679 1 1 11 PHE CG C -1.981 -3.757 4.614 1.00 . A A . 11 PHE CG 1 1
19 22680 1 1 11 PHE CZ C 0.281 -4.913 3.488 1.00 . A A . 11 PHE CZ 1 1
19 22681 1 1 11 PHE H H -4.951 -1.882 6.550 1.00 . A A . 11 PHE H 1 1
19 22682 1 1 11 PHE HA H -2.118 -1.784 6.478 1.00 . A A . 11 PHE HA 1 1
19 22683 1 1 11 PHE HB2 H -3.562 -3.801 5.995 1.00 . A A . 11 PHE HB2 1 1
19 22684 1 1 11 PHE HB3 H -3.959 -3.063 4.448 1.00 . A A . 11 PHE HB3 1 1
19 22685 1 1 11 PHE HD1 H -0.678 -3.136 6.186 1.00 . A A . 11 PHE HD1 1 1
19 22686 1 1 11 PHE HD2 H -3.016 -4.514 2.910 1.00 . A A . 11 PHE HD2 1 1
19 22687 1 1 11 PHE HE1 H 1.327 -4.158 5.193 1.00 . A A . 11 PHE HE1 1 1
19 22688 1 1 11 PHE HE2 H -1.015 -5.539 1.908 1.00 . A A . 11 PHE HE2 1 1
19 22689 1 1 11 PHE HZ H 1.160 -5.363 3.050 1.00 . A A . 11 PHE HZ 1 1
19 22690 1 1 11 PHE N N -4.131 -1.349 6.606 1.00 . A A . 11 PHE N 1 1
19 22691 1 1 11 PHE O O -1.584 -0.246 4.576 1.00 . A A . 11 PHE O 1 1
19 22692 1 1 12 VAL C C -3.044 1.881 3.426 1.00 . A A . 12 VAL C 1 1
19 22693 1 1 12 VAL CA C -3.606 0.571 2.885 1.00 . A A . 12 VAL CA 1 1
19 22694 1 1 12 VAL CB C -4.957 0.840 2.194 1.00 . A A . 12 VAL CB 1 1
19 22695 1 1 12 VAL CG1 C -4.785 1.808 1.033 1.00 . A A . 12 VAL CG1 1 1
19 22696 1 1 12 VAL CG2 C -5.583 -0.465 1.720 1.00 . A A . 12 VAL CG2 1 1
19 22697 1 1 12 VAL H H -4.615 -0.815 4.128 1.00 . A A . 12 VAL H 1 1
19 22698 1 1 12 VAL HA H -2.918 0.169 2.152 1.00 . A A . 12 VAL HA 1 1
19 22699 1 1 12 VAL HB H -5.622 1.291 2.914 1.00 . A A . 12 VAL HB 1 1
19 22700 1 1 12 VAL HG11 H -4.257 2.687 1.373 1.00 . A A . 12 VAL HG11 1 1
19 22701 1 1 12 VAL HG12 H -4.220 1.331 0.246 1.00 . A A . 12 VAL HG12 1 1
19 22702 1 1 12 VAL HG13 H -5.756 2.095 0.655 1.00 . A A . 12 VAL HG13 1 1
19 22703 1 1 12 VAL HG21 H -5.098 -1.296 2.210 1.00 . A A . 12 VAL HG21 1 1
19 22704 1 1 12 VAL HG22 H -6.635 -0.467 1.962 1.00 . A A . 12 VAL HG22 1 1
19 22705 1 1 12 VAL HG23 H -5.459 -0.556 0.651 1.00 . A A . 12 VAL HG23 1 1
19 22706 1 1 12 VAL N N -3.740 -0.404 3.958 1.00 . A A . 12 VAL N 1 1
19 22707 1 1 12 VAL O O -2.394 2.637 2.702 1.00 . A A . 12 VAL O 1 1
19 22708 1 1 13 ASP C C -1.447 3.075 6.039 1.00 . A A . 13 ASP C 1 1
19 22709 1 1 13 ASP CA C -2.785 3.342 5.356 1.00 . A A . 13 ASP CA 1 1
19 22710 1 1 13 ASP CB C -3.801 3.866 6.371 1.00 . A A . 13 ASP CB 1 1
19 22711 1 1 13 ASP CG C -4.871 4.726 5.727 1.00 . A A . 13 ASP CG 1 1
19 22712 1 1 13 ASP H H -3.796 1.488 5.241 1.00 . A A . 13 ASP H 1 1
19 22713 1 1 13 ASP HA H -2.634 4.087 4.587 1.00 . A A . 13 ASP HA 1 1
19 22714 1 1 13 ASP HB2 H -4.282 3.029 6.855 1.00 . A A . 13 ASP HB2 1 1
19 22715 1 1 13 ASP HB3 H -3.286 4.458 7.113 1.00 . A A . 13 ASP HB3 1 1
19 22716 1 1 13 ASP N N -3.282 2.134 4.711 1.00 . A A . 13 ASP N 1 1
19 22717 1 1 13 ASP O O -0.970 3.889 6.830 1.00 . A A . 13 ASP O 1 1
19 22718 1 1 13 ASP OD1 O -4.532 5.820 5.229 1.00 . A A . 13 ASP OD1 1 1
19 22719 1 1 13 ASP OD2 O -6.047 4.306 5.722 1.00 . A A . 13 ASP OD2 1 1
19 22720 1 1 14 LYS C C 1.469 1.572 5.122 1.00 . A A . 14 LYS C 1 1
19 22721 1 1 14 LYS CA C 0.461 1.583 6.250 1.00 . A A . 14 LYS CA 1 1
19 22722 1 1 14 LYS CB C 0.405 0.216 6.937 1.00 . A A . 14 LYS CB 1 1
19 22723 1 1 14 LYS CD C 1.119 0.211 9.348 1.00 . A A . 14 LYS CD 1 1
19 22724 1 1 14 LYS CE C 0.651 1.641 9.563 1.00 . A A . 14 LYS CE 1 1
19 22725 1 1 14 LYS CG C 1.549 -0.023 7.909 1.00 . A A . 14 LYS CG 1 1
19 22726 1 1 14 LYS H H -1.245 1.349 5.045 1.00 . A A . 14 LYS H 1 1
19 22727 1 1 14 LYS HA H 0.747 2.339 6.962 1.00 . A A . 14 LYS HA 1 1
19 22728 1 1 14 LYS HB2 H -0.524 0.138 7.482 1.00 . A A . 14 LYS HB2 1 1
19 22729 1 1 14 LYS HB3 H 0.435 -0.555 6.182 1.00 . A A . 14 LYS HB3 1 1
19 22730 1 1 14 LYS HD2 H 0.308 -0.462 9.585 1.00 . A A . 14 LYS HD2 1 1
19 22731 1 1 14 LYS HD3 H 1.957 0.013 10.000 1.00 . A A . 14 LYS HD3 1 1
19 22732 1 1 14 LYS HE2 H 1.511 2.293 9.559 1.00 . A A . 14 LYS HE2 1 1
19 22733 1 1 14 LYS HE3 H -0.012 1.916 8.755 1.00 . A A . 14 LYS HE3 1 1
19 22734 1 1 14 LYS HG2 H 1.887 -1.044 7.806 1.00 . A A . 14 LYS HG2 1 1
19 22735 1 1 14 LYS HG3 H 2.359 0.651 7.669 1.00 . A A . 14 LYS HG3 1 1
19 22736 1 1 14 LYS HZ1 H -0.721 1.001 11.004 1.00 . A A . 14 LYS HZ1 1 1
19 22737 1 1 14 LYS HZ2 H 0.608 1.830 11.643 1.00 . A A . 14 LYS HZ2 1 1
19 22738 1 1 14 LYS HZ3 H -0.619 2.684 10.852 1.00 . A A . 14 LYS HZ3 1 1
19 22739 1 1 14 LYS N N -0.832 1.945 5.703 1.00 . A A . 14 LYS N 1 1
19 22740 1 1 14 LYS NZ N -0.071 1.801 10.856 1.00 . A A . 14 LYS NZ 1 1
19 22741 1 1 14 LYS O O 2.633 1.927 5.302 1.00 . A A . 14 LYS O 1 1
19 22742 1 1 15 ILE C C 1.579 2.488 1.965 1.00 . A A . 15 ILE C 1 1
19 22743 1 1 15 ILE CA C 1.820 1.208 2.761 1.00 . A A . 15 ILE CA 1 1
19 22744 1 1 15 ILE CB C 1.589 -0.013 1.845 1.00 . A A . 15 ILE CB 1 1
19 22745 1 1 15 ILE CD1 C 0.154 -1.715 3.089 1.00 . A A . 15 ILE CD1 1 1
19 22746 1 1 15 ILE CG1 C 0.193 -0.605 2.064 1.00 . A A . 15 ILE CG1 1 1
19 22747 1 1 15 ILE CG2 C 2.671 -1.060 2.073 1.00 . A A . 15 ILE CG2 1 1
19 22748 1 1 15 ILE H H 0.042 0.976 3.860 1.00 . A A . 15 ILE H 1 1
19 22749 1 1 15 ILE HA H 2.850 1.194 3.103 1.00 . A A . 15 ILE HA 1 1
19 22750 1 1 15 ILE HB H 1.668 0.322 0.821 1.00 . A A . 15 ILE HB 1 1
19 22751 1 1 15 ILE HD11 H 0.687 -1.401 3.976 1.00 . A A . 15 ILE HD11 1 1
19 22752 1 1 15 ILE HD12 H -0.872 -1.937 3.341 1.00 . A A . 15 ILE HD12 1 1
19 22753 1 1 15 ILE HD13 H 0.624 -2.597 2.679 1.00 . A A . 15 ILE HD13 1 1
19 22754 1 1 15 ILE HG12 H -0.472 0.176 2.398 1.00 . A A . 15 ILE HG12 1 1
19 22755 1 1 15 ILE HG13 H -0.170 -1.002 1.131 1.00 . A A . 15 ILE HG13 1 1
19 22756 1 1 15 ILE HG21 H 2.975 -1.043 3.108 1.00 . A A . 15 ILE HG21 1 1
19 22757 1 1 15 ILE HG22 H 2.283 -2.036 1.827 1.00 . A A . 15 ILE HG22 1 1
19 22758 1 1 15 ILE HG23 H 3.521 -0.840 1.444 1.00 . A A . 15 ILE HG23 1 1
19 22759 1 1 15 ILE N N 0.987 1.209 3.941 1.00 . A A . 15 ILE N 1 1
19 22760 1 1 15 ILE O O 1.966 2.601 0.803 1.00 . A A . 15 ILE O 1 1
19 22761 1 1 16 ARG C C 1.198 5.848 2.913 1.00 . A A . 16 ARG C 1 1
19 22762 1 1 16 ARG CA C 0.696 4.744 1.993 1.00 . A A . 16 ARG CA 1 1
19 22763 1 1 16 ARG CB C -0.795 4.923 1.698 1.00 . A A . 16 ARG CB 1 1
19 22764 1 1 16 ARG CD C -1.596 7.269 2.100 1.00 . A A . 16 ARG CD 1 1
19 22765 1 1 16 ARG CG C -1.133 6.260 1.062 1.00 . A A . 16 ARG CG 1 1
19 22766 1 1 16 ARG CZ C -2.120 9.291 0.792 1.00 . A A . 16 ARG CZ 1 1
19 22767 1 1 16 ARG H H 0.676 3.316 3.541 1.00 . A A . 16 ARG H 1 1
19 22768 1 1 16 ARG HA H 1.259 4.786 1.071 1.00 . A A . 16 ARG HA 1 1
19 22769 1 1 16 ARG HB2 H -1.113 4.138 1.027 1.00 . A A . 16 ARG HB2 1 1
19 22770 1 1 16 ARG HB3 H -1.345 4.838 2.623 1.00 . A A . 16 ARG HB3 1 1
19 22771 1 1 16 ARG HD2 H -2.654 7.135 2.269 1.00 . A A . 16 ARG HD2 1 1
19 22772 1 1 16 ARG HD3 H -1.061 7.091 3.021 1.00 . A A . 16 ARG HD3 1 1
19 22773 1 1 16 ARG HE H -0.587 9.113 2.059 1.00 . A A . 16 ARG HE 1 1
19 22774 1 1 16 ARG HG2 H -0.256 6.646 0.567 1.00 . A A . 16 ARG HG2 1 1
19 22775 1 1 16 ARG HG3 H -1.922 6.114 0.339 1.00 . A A . 16 ARG HG3 1 1
19 22776 1 1 16 ARG HH11 H -3.394 7.748 0.496 1.00 . A A . 16 ARG HH11 1 1
19 22777 1 1 16 ARG HH12 H -3.740 9.182 -0.412 1.00 . A A . 16 ARG HH12 1 1
19 22778 1 1 16 ARG HH21 H -1.041 10.999 0.865 1.00 . A A . 16 ARG HH21 1 1
19 22779 1 1 16 ARG HH22 H -2.404 11.027 -0.203 1.00 . A A . 16 ARG HH22 1 1
19 22780 1 1 16 ARG N N 0.955 3.459 2.611 1.00 . A A . 16 ARG N 1 1
19 22781 1 1 16 ARG NE N -1.357 8.646 1.671 1.00 . A A . 16 ARG NE 1 1
19 22782 1 1 16 ARG NH1 N -3.171 8.691 0.248 1.00 . A A . 16 ARG NH1 1 1
19 22783 1 1 16 ARG NH2 N -1.832 10.542 0.457 1.00 . A A . 16 ARG NH2 1 1
19 22784 1 1 16 ARG O O 1.140 7.031 2.579 1.00 . A A . 16 ARG O 1 1
19 22785 1 1 17 GLU C C 3.753 6.204 5.150 1.00 . A A . 17 GLU C 1 1
19 22786 1 1 17 GLU CA C 2.235 6.358 5.056 1.00 . A A . 17 GLU CA 1 1
19 22787 1 1 17 GLU CB C 1.564 6.094 6.408 1.00 . A A . 17 GLU CB 1 1
19 22788 1 1 17 GLU CD C 3.358 6.775 8.057 1.00 . A A . 17 GLU CD 1 1
19 22789 1 1 17 GLU CG C 2.510 5.642 7.513 1.00 . A A . 17 GLU CG 1 1
19 22790 1 1 17 GLU H H 1.723 4.478 4.279 1.00 . A A . 17 GLU H 1 1
19 22791 1 1 17 GLU HA H 2.002 7.359 4.722 1.00 . A A . 17 GLU HA 1 1
19 22792 1 1 17 GLU HB2 H 1.070 6.995 6.732 1.00 . A A . 17 GLU HB2 1 1
19 22793 1 1 17 GLU HB3 H 0.822 5.320 6.266 1.00 . A A . 17 GLU HB3 1 1
19 22794 1 1 17 GLU HG2 H 1.926 5.230 8.322 1.00 . A A . 17 GLU HG2 1 1
19 22795 1 1 17 GLU HG3 H 3.165 4.877 7.117 1.00 . A A . 17 GLU HG3 1 1
19 22796 1 1 17 GLU N N 1.702 5.437 4.076 1.00 . A A . 17 GLU N 1 1
19 22797 1 1 17 GLU O O 4.463 7.117 5.571 1.00 . A A . 17 GLU O 1 1
19 22798 1 1 17 GLU OE1 O 2.975 7.948 7.865 1.00 . A A . 17 GLU OE1 1 1
19 22799 1 1 17 GLU OE2 O 4.405 6.489 8.675 1.00 . A A . 17 GLU OE2 1 1
19 22800 1 1 18 TYR C C 6.317 5.171 3.453 1.00 . A A . 18 TYR C 1 1
19 22801 1 1 18 TYR CA C 5.656 4.731 4.763 1.00 . A A . 18 TYR CA 1 1
19 22802 1 1 18 TYR CB C 5.852 3.222 4.967 1.00 . A A . 18 TYR CB 1 1
19 22803 1 1 18 TYR CD1 C 4.606 2.649 2.901 1.00 . A A . 18 TYR CD1 1 1
19 22804 1 1 18 TYR CD2 C 6.702 1.590 3.232 1.00 . A A . 18 TYR CD2 1 1
19 22805 1 1 18 TYR CE1 C 4.453 2.013 1.713 1.00 . A A . 18 TYR CE1 1 1
19 22806 1 1 18 TYR CE2 C 6.556 0.927 2.028 1.00 . A A . 18 TYR CE2 1 1
19 22807 1 1 18 TYR CG C 5.719 2.458 3.682 1.00 . A A . 18 TYR CG 1 1
19 22808 1 1 18 TYR CZ C 5.425 1.144 1.267 1.00 . A A . 18 TYR CZ 1 1
19 22809 1 1 18 TYR H H 3.612 4.356 4.424 1.00 . A A . 18 TYR H 1 1
19 22810 1 1 18 TYR HA H 6.106 5.270 5.581 1.00 . A A . 18 TYR HA 1 1
19 22811 1 1 18 TYR HB2 H 6.831 3.031 5.376 1.00 . A A . 18 TYR HB2 1 1
19 22812 1 1 18 TYR HB3 H 5.093 2.850 5.644 1.00 . A A . 18 TYR HB3 1 1
19 22813 1 1 18 TYR HD1 H 3.831 3.313 3.243 1.00 . A A . 18 TYR HD1 1 1
19 22814 1 1 18 TYR HD2 H 7.582 1.427 3.836 1.00 . A A . 18 TYR HD2 1 1
19 22815 1 1 18 TYR HE1 H 3.565 2.204 1.141 1.00 . A A . 18 TYR HE1 1 1
19 22816 1 1 18 TYR HE2 H 7.323 0.251 1.688 1.00 . A A . 18 TYR HE2 1 1
19 22817 1 1 18 TYR HH H 4.356 0.234 -0.046 1.00 . A A . 18 TYR HH 1 1
19 22818 1 1 18 TYR N N 4.234 5.037 4.746 1.00 . A A . 18 TYR N 1 1
19 22819 1 1 18 TYR O O 7.501 5.507 3.432 1.00 . A A . 18 TYR O 1 1
19 22820 1 1 18 TYR OH O 5.272 0.496 0.063 1.00 . A A . 18 TYR OH 1 1
19 22821 1 1 19 ARG C C 6.017 7.087 0.952 1.00 . A A . 19 ARG C 1 1
19 22822 1 1 19 ARG CA C 6.067 5.575 1.063 1.00 . A A . 19 ARG CA 1 1
19 22823 1 1 19 ARG CB C 5.253 4.934 -0.064 1.00 . A A . 19 ARG CB 1 1
19 22824 1 1 19 ARG CD C 4.966 2.917 -1.536 1.00 . A A . 19 ARG CD 1 1
19 22825 1 1 19 ARG CG C 5.940 3.740 -0.708 1.00 . A A . 19 ARG CG 1 1
19 22826 1 1 19 ARG CZ C 5.756 3.493 -3.799 1.00 . A A . 19 ARG CZ 1 1
19 22827 1 1 19 ARG H H 4.599 4.904 2.435 1.00 . A A . 19 ARG H 1 1
19 22828 1 1 19 ARG HA H 7.094 5.249 0.995 1.00 . A A . 19 ARG HA 1 1
19 22829 1 1 19 ARG HB2 H 4.307 4.603 0.336 1.00 . A A . 19 ARG HB2 1 1
19 22830 1 1 19 ARG HB3 H 5.072 5.673 -0.830 1.00 . A A . 19 ARG HB3 1 1
19 22831 1 1 19 ARG HD2 H 5.344 1.909 -1.616 1.00 . A A . 19 ARG HD2 1 1
19 22832 1 1 19 ARG HD3 H 4.009 2.903 -1.036 1.00 . A A . 19 ARG HD3 1 1
19 22833 1 1 19 ARG HE H 3.914 3.829 -3.110 1.00 . A A . 19 ARG HE 1 1
19 22834 1 1 19 ARG HG2 H 6.732 4.096 -1.350 1.00 . A A . 19 ARG HG2 1 1
19 22835 1 1 19 ARG HG3 H 6.358 3.116 0.067 1.00 . A A . 19 ARG HG3 1 1
19 22836 1 1 19 ARG HH11 H 7.149 2.616 -2.623 1.00 . A A . 19 ARG HH11 1 1
19 22837 1 1 19 ARG HH12 H 7.679 3.030 -4.218 1.00 . A A . 19 ARG HH12 1 1
19 22838 1 1 19 ARG HH21 H 4.608 4.375 -5.209 1.00 . A A . 19 ARG HH21 1 1
19 22839 1 1 19 ARG HH22 H 6.236 4.029 -5.687 1.00 . A A . 19 ARG HH22 1 1
19 22840 1 1 19 ARG N N 5.545 5.171 2.363 1.00 . A A . 19 ARG N 1 1
19 22841 1 1 19 ARG NE N 4.793 3.464 -2.880 1.00 . A A . 19 ARG NE 1 1
19 22842 1 1 19 ARG NH1 N 6.960 3.006 -3.525 1.00 . A A . 19 ARG NH1 1 1
19 22843 1 1 19 ARG NH2 N 5.514 4.008 -4.997 1.00 . A A . 19 ARG NH2 1 1
19 22844 1 1 19 ARG O O 6.902 7.720 0.377 1.00 . A A . 19 ARG O 1 1
19 22845 1 1 20 THR C C 5.930 9.768 2.278 1.00 . A A . 20 THR C 1 1
19 22846 1 1 20 THR CA C 4.775 9.088 1.551 1.00 . A A . 20 THR CA 1 1
19 22847 1 1 20 THR CB C 3.461 9.403 2.257 1.00 . A A . 20 THR CB 1 1
19 22848 1 1 20 THR CG2 C 3.286 8.592 3.507 1.00 . A A . 20 THR CG2 1 1
19 22849 1 1 20 THR H H 4.316 7.078 1.990 1.00 . A A . 20 THR H 1 1
19 22850 1 1 20 THR HA H 4.732 9.441 0.532 1.00 . A A . 20 THR HA 1 1
19 22851 1 1 20 THR HB H 2.636 9.163 1.606 1.00 . A A . 20 THR HB 1 1
19 22852 1 1 20 THR HG1 H 4.003 10.963 3.311 1.00 . A A . 20 THR HG1 1 1
19 22853 1 1 20 THR HG21 H 4.154 8.705 4.134 1.00 . A A . 20 THR HG21 1 1
19 22854 1 1 20 THR HG22 H 2.408 8.930 4.035 1.00 . A A . 20 THR HG22 1 1
19 22855 1 1 20 THR HG23 H 3.170 7.544 3.235 1.00 . A A . 20 THR HG23 1 1
19 22856 1 1 20 THR N N 4.973 7.650 1.536 1.00 . A A . 20 THR N 1 1
19 22857 1 1 20 THR O O 6.339 10.873 1.920 1.00 . A A . 20 THR O 1 1
19 22858 1 1 20 THR OG1 O 3.380 10.774 2.606 1.00 . A A . 20 THR OG1 1 1
19 22859 1 1 21 LYS C C 8.795 9.830 3.207 1.00 . A A . 21 LYS C 1 1
19 22860 1 1 21 LYS CA C 7.561 9.635 4.083 1.00 . A A . 21 LYS CA 1 1
19 22861 1 1 21 LYS CB C 7.892 8.703 5.250 1.00 . A A . 21 LYS CB 1 1
19 22862 1 1 21 LYS CD C 8.137 8.670 7.750 1.00 . A A . 21 LYS CD 1 1
19 22863 1 1 21 LYS CE C 6.759 9.019 8.290 1.00 . A A . 21 LYS CE 1 1
19 22864 1 1 21 LYS CG C 8.442 9.427 6.468 1.00 . A A . 21 LYS CG 1 1
19 22865 1 1 21 LYS H H 6.083 8.215 3.544 1.00 . A A . 21 LYS H 1 1
19 22866 1 1 21 LYS HA H 7.257 10.594 4.474 1.00 . A A . 21 LYS HA 1 1
19 22867 1 1 21 LYS HB2 H 6.993 8.181 5.544 1.00 . A A . 21 LYS HB2 1 1
19 22868 1 1 21 LYS HB3 H 8.626 7.984 4.924 1.00 . A A . 21 LYS HB3 1 1
19 22869 1 1 21 LYS HD2 H 8.176 7.610 7.550 1.00 . A A . 21 LYS HD2 1 1
19 22870 1 1 21 LYS HD3 H 8.879 8.925 8.493 1.00 . A A . 21 LYS HD3 1 1
19 22871 1 1 21 LYS HE2 H 6.605 10.082 8.189 1.00 . A A . 21 LYS HE2 1 1
19 22872 1 1 21 LYS HE3 H 6.015 8.492 7.709 1.00 . A A . 21 LYS HE3 1 1
19 22873 1 1 21 LYS HG2 H 9.512 9.524 6.366 1.00 . A A . 21 LYS HG2 1 1
19 22874 1 1 21 LYS HG3 H 7.994 10.408 6.525 1.00 . A A . 21 LYS HG3 1 1
19 22875 1 1 21 LYS HZ1 H 7.121 7.756 9.914 1.00 . A A . 21 LYS HZ1 1 1
19 22876 1 1 21 LYS HZ2 H 6.998 9.391 10.331 1.00 . A A . 21 LYS HZ2 1 1
19 22877 1 1 21 LYS HZ3 H 5.605 8.507 9.955 1.00 . A A . 21 LYS HZ3 1 1
19 22878 1 1 21 LYS N N 6.453 9.096 3.305 1.00 . A A . 21 LYS N 1 1
19 22879 1 1 21 LYS NZ N 6.610 8.642 9.722 1.00 . A A . 21 LYS NZ 1 1
19 22880 1 1 21 LYS O O 9.583 10.750 3.424 1.00 . A A . 21 LYS O 1 1
19 22881 1 1 22 ARG C C 9.686 9.628 -0.034 1.00 . A A . 22 ARG C 1 1
19 22882 1 1 22 ARG CA C 10.094 9.033 1.310 1.00 . A A . 22 ARG CA 1 1
19 22883 1 1 22 ARG CB C 10.700 7.644 1.103 1.00 . A A . 22 ARG CB 1 1
19 22884 1 1 22 ARG CD C 10.728 5.411 2.256 1.00 . A A . 22 ARG CD 1 1
19 22885 1 1 22 ARG CG C 10.982 6.903 2.399 1.00 . A A . 22 ARG CG 1 1
19 22886 1 1 22 ARG CZ C 11.075 3.661 0.556 1.00 . A A . 22 ARG CZ 1 1
19 22887 1 1 22 ARG H H 8.294 8.244 2.096 1.00 . A A . 22 ARG H 1 1
19 22888 1 1 22 ARG HA H 10.836 9.673 1.763 1.00 . A A . 22 ARG HA 1 1
19 22889 1 1 22 ARG HB2 H 10.017 7.050 0.515 1.00 . A A . 22 ARG HB2 1 1
19 22890 1 1 22 ARG HB3 H 11.630 7.747 0.562 1.00 . A A . 22 ARG HB3 1 1
19 22891 1 1 22 ARG HD2 H 11.125 4.905 3.124 1.00 . A A . 22 ARG HD2 1 1
19 22892 1 1 22 ARG HD3 H 9.661 5.244 2.200 1.00 . A A . 22 ARG HD3 1 1
19 22893 1 1 22 ARG HE H 12.026 5.415 0.602 1.00 . A A . 22 ARG HE 1 1
19 22894 1 1 22 ARG HG2 H 12.015 7.056 2.674 1.00 . A A . 22 ARG HG2 1 1
19 22895 1 1 22 ARG HG3 H 10.339 7.296 3.174 1.00 . A A . 22 ARG HG3 1 1
19 22896 1 1 22 ARG HH11 H 9.705 3.196 1.970 1.00 . A A . 22 ARG HH11 1 1
19 22897 1 1 22 ARG HH12 H 9.967 1.982 0.762 1.00 . A A . 22 ARG HH12 1 1
19 22898 1 1 22 ARG HH21 H 12.372 3.820 -0.987 1.00 . A A . 22 ARG HH21 1 1
19 22899 1 1 22 ARG HH22 H 11.481 2.336 -0.915 1.00 . A A . 22 ARG HH22 1 1
19 22900 1 1 22 ARG N N 8.956 8.956 2.219 1.00 . A A . 22 ARG N 1 1
19 22901 1 1 22 ARG NE N 11.357 4.862 1.057 1.00 . A A . 22 ARG NE 1 1
19 22902 1 1 22 ARG NH1 N 10.175 2.883 1.144 1.00 . A A . 22 ARG NH1 1 1
19 22903 1 1 22 ARG NH2 N 11.693 3.238 -0.538 1.00 . A A . 22 ARG NH2 1 1
19 22904 1 1 22 ARG O O 10.366 9.431 -1.042 1.00 . A A . 22 ARG O 1 1
19 22905 1 1 23 GLN C C 9.061 12.040 -1.772 1.00 . A A . 23 GLN C 1 1
19 22906 1 1 23 GLN CA C 8.084 10.979 -1.272 1.00 . A A . 23 GLN CA 1 1
19 22907 1 1 23 GLN CB C 6.708 11.607 -1.036 1.00 . A A . 23 GLN CB 1 1
19 22908 1 1 23 GLN CD C 5.730 10.392 -3.026 1.00 . A A . 23 GLN CD 1 1
19 22909 1 1 23 GLN CG C 5.861 11.714 -2.294 1.00 . A A . 23 GLN CG 1 1
19 22910 1 1 23 GLN H H 8.072 10.484 0.785 1.00 . A A . 23 GLN H 1 1
19 22911 1 1 23 GLN HA H 7.994 10.208 -2.022 1.00 . A A . 23 GLN HA 1 1
19 22912 1 1 23 GLN HB2 H 6.171 11.008 -0.315 1.00 . A A . 23 GLN HB2 1 1
19 22913 1 1 23 GLN HB3 H 6.844 12.600 -0.634 1.00 . A A . 23 GLN HB3 1 1
19 22914 1 1 23 GLN HE21 H 5.511 9.427 -1.302 1.00 . A A . 23 GLN HE21 1 1
19 22915 1 1 23 GLN HE22 H 5.462 8.445 -2.722 1.00 . A A . 23 GLN HE22 1 1
19 22916 1 1 23 GLN HG2 H 4.874 12.054 -2.020 1.00 . A A . 23 GLN HG2 1 1
19 22917 1 1 23 GLN HG3 H 6.317 12.434 -2.958 1.00 . A A . 23 GLN HG3 1 1
19 22918 1 1 23 GLN N N 8.574 10.358 -0.048 1.00 . A A . 23 GLN N 1 1
19 22919 1 1 23 GLN NE2 N 5.550 9.313 -2.274 1.00 . A A . 23 GLN NE2 1 1
19 22920 1 1 23 GLN O O 9.170 12.279 -2.975 1.00 . A A . 23 GLN O 1 1
19 22921 1 1 23 GLN OE1 O 5.791 10.342 -4.255 1.00 . A A . 23 GLN OE1 1 1
19 22922 1 1 24 THR C C 11.867 13.130 -2.036 1.00 . A A . 24 THR C 1 1
19 22923 1 1 24 THR CA C 10.737 13.705 -1.188 1.00 . A A . 24 THR CA 1 1
19 22924 1 1 24 THR CB C 11.309 14.344 0.078 1.00 . A A . 24 THR CB 1 1
19 22925 1 1 24 THR CG2 C 10.243 14.843 1.031 1.00 . A A . 24 THR CG2 1 1
19 22926 1 1 24 THR H H 9.638 12.437 0.102 1.00 . A A . 24 THR H 1 1
19 22927 1 1 24 THR HA H 10.222 14.462 -1.761 1.00 . A A . 24 THR HA 1 1
19 22928 1 1 24 THR HB H 11.924 15.187 -0.201 1.00 . A A . 24 THR HB 1 1
19 22929 1 1 24 THR HG1 H 12.869 13.878 1.169 1.00 . A A . 24 THR HG1 1 1
19 22930 1 1 24 THR HG21 H 9.539 15.459 0.492 1.00 . A A . 24 THR HG21 1 1
19 22931 1 1 24 THR HG22 H 9.727 14.001 1.465 1.00 . A A . 24 THR HG22 1 1
19 22932 1 1 24 THR HG23 H 10.706 15.426 1.814 1.00 . A A . 24 THR HG23 1 1
19 22933 1 1 24 THR N N 9.768 12.671 -0.841 1.00 . A A . 24 THR N 1 1
19 22934 1 1 24 THR O O 12.931 12.786 -1.520 1.00 . A A . 24 THR O 1 1
19 22935 1 1 24 THR OG1 O 12.118 13.419 0.785 1.00 . A A . 24 THR OG1 1 1
19 22936 1 1 25 SER C C 12.118 12.556 -5.700 1.00 . A A . 25 SER C 1 1
19 22937 1 1 25 SER CA C 12.623 12.492 -4.260 1.00 . A A . 25 SER CA 1 1
19 22938 1 1 25 SER CB C 12.968 11.047 -3.887 1.00 . A A . 25 SER CB 1 1
19 22939 1 1 25 SER H H 10.760 13.317 -3.690 1.00 . A A . 25 SER H 1 1
19 22940 1 1 25 SER HA H 13.512 13.098 -4.176 1.00 . A A . 25 SER HA 1 1
19 22941 1 1 25 SER HB2 H 12.607 10.840 -2.890 1.00 . A A . 25 SER HB2 1 1
19 22942 1 1 25 SER HB3 H 12.497 10.373 -4.587 1.00 . A A . 25 SER HB3 1 1
19 22943 1 1 25 SER HG H 14.738 11.239 -4.704 1.00 . A A . 25 SER HG 1 1
19 22944 1 1 25 SER N N 11.627 13.027 -3.339 1.00 . A A . 25 SER N 1 1
19 22945 1 1 25 SER O O 11.154 13.261 -5.997 1.00 . A A . 25 SER O 1 1
19 22946 1 1 25 SER OG O 14.368 10.833 -3.917 1.00 . A A . 25 SER OG 1 1
19 22947 1 1 26 GLY C C 10.902 11.481 -8.166 1.00 . A A . 26 GLY C 1 1
19 22948 1 1 26 GLY CA C 12.373 11.805 -7.986 1.00 . A A . 26 GLY CA 1 1
19 22949 1 1 26 GLY H H 13.535 11.273 -6.297 1.00 . A A . 26 GLY H 1 1
19 22950 1 1 26 GLY HA2 H 12.960 11.067 -8.512 1.00 . A A . 26 GLY HA2 1 1
19 22951 1 1 26 GLY HA3 H 12.571 12.777 -8.413 1.00 . A A . 26 GLY HA3 1 1
19 22952 1 1 26 GLY N N 12.774 11.816 -6.590 1.00 . A A . 26 GLY N 1 1
19 22953 1 1 26 GLY O O 10.241 12.034 -9.045 1.00 . A A . 26 GLY O 1 1
19 22954 1 1 27 GLY C C 8.612 9.668 -8.779 1.00 . A A . 27 GLY C 1 1
19 22955 1 1 27 GLY CA C 8.991 10.206 -7.412 1.00 . A A . 27 GLY CA 1 1
19 22956 1 1 27 GLY H H 10.964 10.181 -6.646 1.00 . A A . 27 GLY H 1 1
19 22957 1 1 27 GLY HA2 H 8.382 11.071 -7.197 1.00 . A A . 27 GLY HA2 1 1
19 22958 1 1 27 GLY HA3 H 8.792 9.447 -6.669 1.00 . A A . 27 GLY HA3 1 1
19 22959 1 1 27 GLY N N 10.389 10.586 -7.328 1.00 . A A . 27 GLY N 1 1
19 22960 1 1 27 GLY O O 8.295 10.441 -9.683 1.00 . A A . 27 GLY O 1 1
19 22961 1 1 28 PRO C C 6.806 7.885 -10.581 1.00 . A A . 28 PRO C 1 1
19 22962 1 1 28 PRO CA C 8.283 7.714 -10.245 1.00 . A A . 28 PRO CA 1 1
19 22963 1 1 28 PRO CB C 8.615 6.235 -10.029 1.00 . A A . 28 PRO CB 1 1
19 22964 1 1 28 PRO CD C 8.997 7.337 -7.944 1.00 . A A . 28 PRO CD 1 1
19 22965 1 1 28 PRO CG C 8.545 6.039 -8.555 1.00 . A A . 28 PRO CG 1 1
19 22966 1 1 28 PRO HA H 8.882 8.107 -11.052 1.00 . A A . 28 PRO HA 1 1
19 22967 1 1 28 PRO HB2 H 7.890 5.621 -10.544 1.00 . A A . 28 PRO HB2 1 1
19 22968 1 1 28 PRO HB3 H 9.605 6.026 -10.408 1.00 . A A . 28 PRO HB3 1 1
19 22969 1 1 28 PRO HD2 H 8.472 7.521 -7.019 1.00 . A A . 28 PRO HD2 1 1
19 22970 1 1 28 PRO HD3 H 10.064 7.325 -7.778 1.00 . A A . 28 PRO HD3 1 1
19 22971 1 1 28 PRO HG2 H 7.529 5.820 -8.260 1.00 . A A . 28 PRO HG2 1 1
19 22972 1 1 28 PRO HG3 H 9.204 5.236 -8.258 1.00 . A A . 28 PRO HG3 1 1
19 22973 1 1 28 PRO N N 8.633 8.337 -8.964 1.00 . A A . 28 PRO N 1 1
19 22974 1 1 28 PRO O O 6.022 8.341 -9.752 1.00 . A A . 28 PRO O 1 1
19 22975 1 1 29 VAL C C 4.486 9.016 -12.020 1.00 . A A . 29 VAL C 1 1
19 22976 1 1 29 VAL CA C 5.053 7.626 -12.267 1.00 . A A . 29 VAL CA 1 1
19 22977 1 1 29 VAL CB C 4.137 6.567 -11.595 1.00 . A A . 29 VAL CB 1 1
19 22978 1 1 29 VAL CG1 C 3.394 7.135 -10.381 1.00 . A A . 29 VAL CG1 1 1
19 22979 1 1 29 VAL CG2 C 3.150 6.007 -12.609 1.00 . A A . 29 VAL CG2 1 1
19 22980 1 1 29 VAL H H 7.114 7.162 -12.419 1.00 . A A . 29 VAL H 1 1
19 22981 1 1 29 VAL HA H 5.051 7.443 -13.326 1.00 . A A . 29 VAL HA 1 1
19 22982 1 1 29 VAL HB H 4.760 5.754 -11.253 1.00 . A A . 29 VAL HB 1 1
19 22983 1 1 29 VAL HG11 H 3.971 7.931 -9.938 1.00 . A A . 29 VAL HG11 1 1
19 22984 1 1 29 VAL HG12 H 2.434 7.520 -10.693 1.00 . A A . 29 VAL HG12 1 1
19 22985 1 1 29 VAL HG13 H 3.247 6.353 -9.651 1.00 . A A . 29 VAL HG13 1 1
19 22986 1 1 29 VAL HG21 H 3.403 6.364 -13.596 1.00 . A A . 29 VAL HG21 1 1
19 22987 1 1 29 VAL HG22 H 3.192 4.928 -12.595 1.00 . A A . 29 VAL HG22 1 1
19 22988 1 1 29 VAL HG23 H 2.149 6.330 -12.355 1.00 . A A . 29 VAL HG23 1 1
19 22989 1 1 29 VAL N N 6.436 7.517 -11.806 1.00 . A A . 29 VAL N 1 1
19 22990 1 1 29 VAL O O 5.168 9.895 -11.495 1.00 . A A . 29 VAL O 1 1
19 22991 1 1 30 ASP C C 2.225 10.606 -10.688 1.00 . A A . 30 ASP C 1 1
19 22992 1 1 30 ASP CA C 2.543 10.461 -12.167 1.00 . A A . 30 ASP CA 1 1
19 22993 1 1 30 ASP CB C 1.259 10.532 -12.997 1.00 . A A . 30 ASP CB 1 1
19 22994 1 1 30 ASP CG C 1.528 10.444 -14.486 1.00 . A A . 30 ASP CG 1 1
19 22995 1 1 30 ASP H H 2.724 8.449 -12.767 1.00 . A A . 30 ASP H 1 1
19 22996 1 1 30 ASP HA H 3.210 11.256 -12.466 1.00 . A A . 30 ASP HA 1 1
19 22997 1 1 30 ASP HB2 H 0.612 9.713 -12.719 1.00 . A A . 30 ASP HB2 1 1
19 22998 1 1 30 ASP HB3 H 0.757 11.467 -12.795 1.00 . A A . 30 ASP HB3 1 1
19 22999 1 1 30 ASP N N 3.219 9.194 -12.377 1.00 . A A . 30 ASP N 1 1
19 23000 1 1 30 ASP O O 1.065 10.689 -10.290 1.00 . A A . 30 ASP O 1 1
19 23001 1 1 30 ASP OD1 O 2.443 9.690 -14.880 1.00 . A A . 30 ASP OD1 1 1
19 23002 1 1 30 ASP OD2 O 0.825 11.129 -15.259 1.00 . A A . 30 ASP OD2 1 1
19 23003 1 1 31 ALA C C 2.636 12.069 -8.007 1.00 . A A . 31 ALA C 1 1
19 23004 1 1 31 ALA CA C 3.170 10.709 -8.436 1.00 . A A . 31 ALA CA 1 1
19 23005 1 1 31 ALA CB C 4.526 10.437 -7.805 1.00 . A A . 31 ALA CB 1 1
19 23006 1 1 31 ALA H H 4.166 10.516 -10.274 1.00 . A A . 31 ALA H 1 1
19 23007 1 1 31 ALA HA H 2.488 9.945 -8.100 1.00 . A A . 31 ALA HA 1 1
19 23008 1 1 31 ALA HB1 H 4.979 11.370 -7.507 1.00 . A A . 31 ALA HB1 1 1
19 23009 1 1 31 ALA HB2 H 5.161 9.940 -8.525 1.00 . A A . 31 ALA HB2 1 1
19 23010 1 1 31 ALA HB3 H 4.400 9.804 -6.939 1.00 . A A . 31 ALA HB3 1 1
19 23011 1 1 31 ALA N N 3.282 10.605 -9.882 1.00 . A A . 31 ALA N 1 1
19 23012 1 1 31 ALA O O 3.248 12.765 -7.197 1.00 . A A . 31 ALA O 1 1
19 23013 1 1 32 GLY C C -0.007 13.577 -6.975 1.00 . A A . 32 GLY C 1 1
19 23014 1 1 32 GLY CA C 0.867 13.696 -8.207 1.00 . A A . 32 GLY CA 1 1
19 23015 1 1 32 GLY H H 1.040 11.832 -9.177 1.00 . A A . 32 GLY H 1 1
19 23016 1 1 32 GLY HA2 H 0.263 14.027 -9.037 1.00 . A A . 32 GLY HA2 1 1
19 23017 1 1 32 GLY HA3 H 1.641 14.425 -8.020 1.00 . A A . 32 GLY HA3 1 1
19 23018 1 1 32 GLY N N 1.483 12.433 -8.547 1.00 . A A . 32 GLY N 1 1
19 23019 1 1 32 GLY O O 0.376 12.924 -6.005 1.00 . A A . 32 GLY O 1 1
19 23020 1 1 33 PRO C C -3.131 13.050 -5.930 1.00 . A A . 33 PRO C 1 1
19 23021 1 1 33 PRO CA C -2.098 14.167 -5.840 1.00 . A A . 33 PRO CA 1 1
19 23022 1 1 33 PRO CB C -2.774 15.530 -5.930 1.00 . A A . 33 PRO CB 1 1
19 23023 1 1 33 PRO CD C -1.739 15.030 -8.064 1.00 . A A . 33 PRO CD 1 1
19 23024 1 1 33 PRO CG C -2.844 15.822 -7.398 1.00 . A A . 33 PRO CG 1 1
19 23025 1 1 33 PRO HA H -1.566 14.083 -4.906 1.00 . A A . 33 PRO HA 1 1
19 23026 1 1 33 PRO HB2 H -3.759 15.475 -5.489 1.00 . A A . 33 PRO HB2 1 1
19 23027 1 1 33 PRO HB3 H -2.180 16.265 -5.411 1.00 . A A . 33 PRO HB3 1 1
19 23028 1 1 33 PRO HD2 H -2.142 14.408 -8.850 1.00 . A A . 33 PRO HD2 1 1
19 23029 1 1 33 PRO HD3 H -0.986 15.696 -8.460 1.00 . A A . 33 PRO HD3 1 1
19 23030 1 1 33 PRO HG2 H -3.804 15.515 -7.784 1.00 . A A . 33 PRO HG2 1 1
19 23031 1 1 33 PRO HG3 H -2.698 16.880 -7.565 1.00 . A A . 33 PRO HG3 1 1
19 23032 1 1 33 PRO N N -1.191 14.207 -6.973 1.00 . A A . 33 PRO N 1 1
19 23033 1 1 33 PRO O O -4.154 13.097 -5.246 1.00 . A A . 33 PRO O 1 1
19 23034 1 1 34 GLU C C -3.190 9.737 -7.584 1.00 . A A . 34 GLU C 1 1
19 23035 1 1 34 GLU CA C -3.807 10.931 -6.876 1.00 . A A . 34 GLU CA 1 1
19 23036 1 1 34 GLU CB C -5.083 11.375 -7.594 1.00 . A A . 34 GLU CB 1 1
19 23037 1 1 34 GLU CD C -7.549 10.986 -7.973 1.00 . A A . 34 GLU CD 1 1
19 23038 1 1 34 GLU CG C -6.278 10.479 -7.320 1.00 . A A . 34 GLU CG 1 1
19 23039 1 1 34 GLU H H -2.035 12.033 -7.277 1.00 . A A . 34 GLU H 1 1
19 23040 1 1 34 GLU HA H -4.057 10.623 -5.869 1.00 . A A . 34 GLU HA 1 1
19 23041 1 1 34 GLU HB2 H -5.330 12.378 -7.276 1.00 . A A . 34 GLU HB2 1 1
19 23042 1 1 34 GLU HB3 H -4.900 11.380 -8.658 1.00 . A A . 34 GLU HB3 1 1
19 23043 1 1 34 GLU HG2 H -6.067 9.491 -7.700 1.00 . A A . 34 GLU HG2 1 1
19 23044 1 1 34 GLU HG3 H -6.436 10.427 -6.252 1.00 . A A . 34 GLU HG3 1 1
19 23045 1 1 34 GLU N N -2.870 12.040 -6.755 1.00 . A A . 34 GLU N 1 1
19 23046 1 1 34 GLU O O -3.889 8.922 -8.186 1.00 . A A . 34 GLU O 1 1
19 23047 1 1 34 GLU OE1 O -7.815 12.203 -7.890 1.00 . A A . 34 GLU OE1 1 1
19 23048 1 1 34 GLU OE2 O -8.278 10.165 -8.569 1.00 . A A . 34 GLU OE2 1 1
19 23049 1 1 35 TYR C C -1.351 7.257 -7.161 1.00 . A A . 35 TYR C 1 1
19 23050 1 1 35 TYR CA C -1.150 8.500 -8.027 1.00 . A A . 35 TYR CA 1 1
19 23051 1 1 35 TYR CB C 0.335 8.830 -8.055 1.00 . A A . 35 TYR CB 1 1
19 23052 1 1 35 TYR CD1 C 0.379 9.128 -5.573 1.00 . A A . 35 TYR CD1 1 1
19 23053 1 1 35 TYR CD2 C 2.063 7.770 -6.561 1.00 . A A . 35 TYR CD2 1 1
19 23054 1 1 35 TYR CE1 C 0.883 8.879 -4.328 1.00 . A A . 35 TYR CE1 1 1
19 23055 1 1 35 TYR CE2 C 2.588 7.514 -5.314 1.00 . A A . 35 TYR CE2 1 1
19 23056 1 1 35 TYR CG C 0.956 8.584 -6.708 1.00 . A A . 35 TYR CG 1 1
19 23057 1 1 35 TYR CZ C 1.994 8.069 -4.193 1.00 . A A . 35 TYR CZ 1 1
19 23058 1 1 35 TYR H H -1.395 10.283 -6.935 1.00 . A A . 35 TYR H 1 1
19 23059 1 1 35 TYR HA H -1.502 8.306 -9.028 1.00 . A A . 35 TYR HA 1 1
19 23060 1 1 35 TYR HB2 H 0.834 8.207 -8.783 1.00 . A A . 35 TYR HB2 1 1
19 23061 1 1 35 TYR HB3 H 0.473 9.871 -8.306 1.00 . A A . 35 TYR HB3 1 1
19 23062 1 1 35 TYR HD1 H -0.483 9.764 -5.676 1.00 . A A . 35 TYR HD1 1 1
19 23063 1 1 35 TYR HD2 H 2.522 7.339 -7.439 1.00 . A A . 35 TYR HD2 1 1
19 23064 1 1 35 TYR HE1 H 0.400 9.313 -3.467 1.00 . A A . 35 TYR HE1 1 1
19 23065 1 1 35 TYR HE2 H 3.448 6.877 -5.220 1.00 . A A . 35 TYR HE2 1 1
19 23066 1 1 35 TYR HH H 3.468 7.845 -2.981 1.00 . A A . 35 TYR HH 1 1
19 23067 1 1 35 TYR N N -1.882 9.616 -7.458 1.00 . A A . 35 TYR N 1 1
19 23068 1 1 35 TYR O O -0.715 6.236 -7.390 1.00 . A A . 35 TYR O 1 1
19 23069 1 1 35 TYR OH O 2.510 7.812 -2.944 1.00 . A A . 35 TYR OH 1 1
19 23070 1 1 36 GLN C C -2.571 4.928 -5.989 1.00 . A A . 36 GLN C 1 1
19 23071 1 1 36 GLN CA C -2.478 6.245 -5.232 1.00 . A A . 36 GLN CA 1 1
19 23072 1 1 36 GLN CB C -3.770 6.491 -4.451 1.00 . A A . 36 GLN CB 1 1
19 23073 1 1 36 GLN CD C -2.571 7.849 -2.691 1.00 . A A . 36 GLN CD 1 1
19 23074 1 1 36 GLN CG C -3.754 7.774 -3.637 1.00 . A A . 36 GLN CG 1 1
19 23075 1 1 36 GLN H H -2.678 8.207 -5.994 1.00 . A A . 36 GLN H 1 1
19 23076 1 1 36 GLN HA H -1.654 6.188 -4.536 1.00 . A A . 36 GLN HA 1 1
19 23077 1 1 36 GLN HB2 H -4.593 6.543 -5.148 1.00 . A A . 36 GLN HB2 1 1
19 23078 1 1 36 GLN HB3 H -3.932 5.664 -3.776 1.00 . A A . 36 GLN HB3 1 1
19 23079 1 1 36 GLN HE21 H -2.187 9.710 -3.281 1.00 . A A . 36 GLN HE21 1 1
19 23080 1 1 36 GLN HE22 H -1.122 9.067 -2.083 1.00 . A A . 36 GLN HE22 1 1
19 23081 1 1 36 GLN HG2 H -3.708 8.614 -4.313 1.00 . A A . 36 GLN HG2 1 1
19 23082 1 1 36 GLN HG3 H -4.664 7.828 -3.056 1.00 . A A . 36 GLN HG3 1 1
19 23083 1 1 36 GLN N N -2.216 7.360 -6.143 1.00 . A A . 36 GLN N 1 1
19 23084 1 1 36 GLN NE2 N -1.892 8.990 -2.684 1.00 . A A . 36 GLN NE2 1 1
19 23085 1 1 36 GLN O O -2.251 3.865 -5.457 1.00 . A A . 36 GLN O 1 1
19 23086 1 1 36 GLN OE1 O -2.271 6.894 -1.975 1.00 . A A . 36 GLN OE1 1 1
19 23087 1 1 37 GLN C C -1.764 3.240 -8.406 1.00 . A A . 37 GLN C 1 1
19 23088 1 1 37 GLN CA C -3.134 3.832 -8.082 1.00 . A A . 37 GLN CA 1 1
19 23089 1 1 37 GLN CB C -3.873 4.179 -9.375 1.00 . A A . 37 GLN CB 1 1
19 23090 1 1 37 GLN CD C -5.184 3.329 -11.360 1.00 . A A . 37 GLN CD 1 1
19 23091 1 1 37 GLN CG C -4.348 2.961 -10.150 1.00 . A A . 37 GLN CG 1 1
19 23092 1 1 37 GLN H H -3.239 5.893 -7.603 1.00 . A A . 37 GLN H 1 1
19 23093 1 1 37 GLN HA H -3.706 3.098 -7.535 1.00 . A A . 37 GLN HA 1 1
19 23094 1 1 37 GLN HB2 H -4.736 4.782 -9.132 1.00 . A A . 37 GLN HB2 1 1
19 23095 1 1 37 GLN HB3 H -3.214 4.749 -10.011 1.00 . A A . 37 GLN HB3 1 1
19 23096 1 1 37 GLN HE21 H -6.415 4.392 -10.218 1.00 . A A . 37 GLN HE21 1 1
19 23097 1 1 37 GLN HE22 H -6.795 4.358 -11.902 1.00 . A A . 37 GLN HE22 1 1
19 23098 1 1 37 GLN HG2 H -3.485 2.404 -10.484 1.00 . A A . 37 GLN HG2 1 1
19 23099 1 1 37 GLN HG3 H -4.943 2.341 -9.494 1.00 . A A . 37 GLN HG3 1 1
19 23100 1 1 37 GLN N N -3.005 5.012 -7.238 1.00 . A A . 37 GLN N 1 1
19 23101 1 1 37 GLN NE2 N -6.238 4.105 -11.137 1.00 . A A . 37 GLN NE2 1 1
19 23102 1 1 37 GLN O O -1.660 2.070 -8.776 1.00 . A A . 37 GLN O 1 1
19 23103 1 1 37 GLN OE1 O -4.885 2.921 -12.483 1.00 . A A . 37 GLN OE1 1 1
19 23104 1 1 38 ASP C C 1.299 3.104 -7.242 1.00 . A A . 38 ASP C 1 1
19 23105 1 1 38 ASP CA C 0.639 3.587 -8.527 1.00 . A A . 38 ASP CA 1 1
19 23106 1 1 38 ASP CB C 1.461 4.710 -9.159 1.00 . A A . 38 ASP CB 1 1
19 23107 1 1 38 ASP CG C 2.163 4.263 -10.425 1.00 . A A . 38 ASP CG 1 1
19 23108 1 1 38 ASP H H -0.848 4.971 -7.950 1.00 . A A . 38 ASP H 1 1
19 23109 1 1 38 ASP HA H 0.578 2.759 -9.218 1.00 . A A . 38 ASP HA 1 1
19 23110 1 1 38 ASP HB2 H 0.806 5.536 -9.403 1.00 . A A . 38 ASP HB2 1 1
19 23111 1 1 38 ASP HB3 H 2.209 5.045 -8.453 1.00 . A A . 38 ASP HB3 1 1
19 23112 1 1 38 ASP N N -0.713 4.045 -8.257 1.00 . A A . 38 ASP N 1 1
19 23113 1 1 38 ASP O O 2.136 2.202 -7.258 1.00 . A A . 38 ASP O 1 1
19 23114 1 1 38 ASP OD1 O 1.469 4.027 -11.437 1.00 . A A . 38 ASP OD1 1 1
19 23115 1 1 38 ASP OD2 O 3.407 4.150 -10.408 1.00 . A A . 38 ASP OD2 1 1
19 23116 1 1 39 LEU C C 0.632 2.173 -4.242 1.00 . A A . 39 LEU C 1 1
19 23117 1 1 39 LEU CA C 1.434 3.332 -4.825 1.00 . A A . 39 LEU CA 1 1
19 23118 1 1 39 LEU CB C 1.405 4.537 -3.876 1.00 . A A . 39 LEU CB 1 1
19 23119 1 1 39 LEU CD1 C 2.376 5.294 -1.689 1.00 . A A . 39 LEU CD1 1 1
19 23120 1 1 39 LEU CD2 C 0.209 4.049 -1.728 1.00 . A A . 39 LEU CD2 1 1
19 23121 1 1 39 LEU CG C 1.569 4.210 -2.389 1.00 . A A . 39 LEU CG 1 1
19 23122 1 1 39 LEU H H 0.223 4.410 -6.180 1.00 . A A . 39 LEU H 1 1
19 23123 1 1 39 LEU HA H 2.456 3.012 -4.963 1.00 . A A . 39 LEU HA 1 1
19 23124 1 1 39 LEU HB2 H 2.199 5.210 -4.165 1.00 . A A . 39 LEU HB2 1 1
19 23125 1 1 39 LEU HB3 H 0.462 5.046 -4.006 1.00 . A A . 39 LEU HB3 1 1
19 23126 1 1 39 LEU HD11 H 3.262 5.513 -2.267 1.00 . A A . 39 LEU HD11 1 1
19 23127 1 1 39 LEU HD12 H 1.775 6.186 -1.596 1.00 . A A . 39 LEU HD12 1 1
19 23128 1 1 39 LEU HD13 H 2.663 4.950 -0.706 1.00 . A A . 39 LEU HD13 1 1
19 23129 1 1 39 LEU HD21 H -0.346 3.270 -2.229 1.00 . A A . 39 LEU HD21 1 1
19 23130 1 1 39 LEU HD22 H 0.342 3.784 -0.690 1.00 . A A . 39 LEU HD22 1 1
19 23131 1 1 39 LEU HD23 H -0.336 4.979 -1.796 1.00 . A A . 39 LEU HD23 1 1
19 23132 1 1 39 LEU HG H 2.104 3.277 -2.288 1.00 . A A . 39 LEU HG 1 1
19 23133 1 1 39 LEU N N 0.901 3.705 -6.127 1.00 . A A . 39 LEU N 1 1
19 23134 1 1 39 LEU O O 1.122 1.436 -3.385 1.00 . A A . 39 LEU O 1 1
19 23135 1 1 40 ASP C C -1.173 -0.351 -5.015 1.00 . A A . 40 ASP C 1 1
19 23136 1 1 40 ASP CA C -1.461 0.936 -4.249 1.00 . A A . 40 ASP CA 1 1
19 23137 1 1 40 ASP CB C -2.932 1.323 -4.407 1.00 . A A . 40 ASP CB 1 1
19 23138 1 1 40 ASP CG C -3.870 0.276 -3.837 1.00 . A A . 40 ASP CG 1 1
19 23139 1 1 40 ASP H H -0.935 2.626 -5.406 1.00 . A A . 40 ASP H 1 1
19 23140 1 1 40 ASP HA H -1.249 0.774 -3.203 1.00 . A A . 40 ASP HA 1 1
19 23141 1 1 40 ASP HB2 H -3.111 2.256 -3.895 1.00 . A A . 40 ASP HB2 1 1
19 23142 1 1 40 ASP HB3 H -3.155 1.445 -5.457 1.00 . A A . 40 ASP HB3 1 1
19 23143 1 1 40 ASP N N -0.599 2.011 -4.718 1.00 . A A . 40 ASP N 1 1
19 23144 1 1 40 ASP O O -1.336 -1.449 -4.485 1.00 . A A . 40 ASP O 1 1
19 23145 1 1 40 ASP OD1 O -3.686 -0.108 -2.663 1.00 . A A . 40 ASP OD1 1 1
19 23146 1 1 40 ASP OD2 O -4.788 -0.160 -4.564 1.00 . A A . 40 ASP OD2 1 1
19 23147 1 1 41 ARG C C 0.871 -2.022 -6.615 1.00 . A A . 41 ARG C 1 1
19 23148 1 1 41 ARG CA C -0.416 -1.359 -7.092 1.00 . A A . 41 ARG CA 1 1
19 23149 1 1 41 ARG CB C -0.287 -0.945 -8.561 1.00 . A A . 41 ARG CB 1 1
19 23150 1 1 41 ARG CD C 1.983 -0.846 -9.643 1.00 . A A . 41 ARG CD 1 1
19 23151 1 1 41 ARG CG C 0.933 -0.084 -8.850 1.00 . A A . 41 ARG CG 1 1
19 23152 1 1 41 ARG CZ C 2.419 -1.512 -11.974 1.00 . A A . 41 ARG CZ 1 1
19 23153 1 1 41 ARG H H -0.617 0.695 -6.631 1.00 . A A . 41 ARG H 1 1
19 23154 1 1 41 ARG HA H -1.226 -2.069 -6.996 1.00 . A A . 41 ARG HA 1 1
19 23155 1 1 41 ARG HB2 H -0.224 -1.836 -9.170 1.00 . A A . 41 ARG HB2 1 1
19 23156 1 1 41 ARG HB3 H -1.168 -0.389 -8.845 1.00 . A A . 41 ARG HB3 1 1
19 23157 1 1 41 ARG HD2 H 2.936 -0.353 -9.522 1.00 . A A . 41 ARG HD2 1 1
19 23158 1 1 41 ARG HD3 H 2.048 -1.852 -9.255 1.00 . A A . 41 ARG HD3 1 1
19 23159 1 1 41 ARG HE H 0.829 -0.473 -11.360 1.00 . A A . 41 ARG HE 1 1
19 23160 1 1 41 ARG HG2 H 0.624 0.780 -9.420 1.00 . A A . 41 ARG HG2 1 1
19 23161 1 1 41 ARG HG3 H 1.364 0.236 -7.914 1.00 . A A . 41 ARG HG3 1 1
19 23162 1 1 41 ARG HH11 H 3.832 -2.106 -10.656 1.00 . A A . 41 ARG HH11 1 1
19 23163 1 1 41 ARG HH12 H 4.116 -2.562 -12.302 1.00 . A A . 41 ARG HH12 1 1
19 23164 1 1 41 ARG HH21 H 1.201 -1.071 -13.526 1.00 . A A . 41 ARG HH21 1 1
19 23165 1 1 41 ARG HH22 H 2.622 -1.974 -13.932 1.00 . A A . 41 ARG HH22 1 1
19 23166 1 1 41 ARG N N -0.735 -0.206 -6.263 1.00 . A A . 41 ARG N 1 1
19 23167 1 1 41 ARG NE N 1.659 -0.906 -11.066 1.00 . A A . 41 ARG NE 1 1
19 23168 1 1 41 ARG NH1 N 3.548 -2.109 -11.614 1.00 . A A . 41 ARG NH1 1 1
19 23169 1 1 41 ARG NH2 N 2.051 -1.520 -13.248 1.00 . A A . 41 ARG NH2 1 1
19 23170 1 1 41 ARG O O 1.029 -3.239 -6.718 1.00 . A A . 41 ARG O 1 1
19 23171 1 1 42 GLU C C 2.848 -2.362 -4.205 1.00 . A A . 42 GLU C 1 1
19 23172 1 1 42 GLU CA C 3.049 -1.736 -5.576 1.00 . A A . 42 GLU CA 1 1
19 23173 1 1 42 GLU CB C 4.097 -0.623 -5.501 1.00 . A A . 42 GLU CB 1 1
19 23174 1 1 42 GLU CD C 6.278 -1.733 -6.129 1.00 . A A . 42 GLU CD 1 1
19 23175 1 1 42 GLU CG C 5.458 -1.101 -5.021 1.00 . A A . 42 GLU CG 1 1
19 23176 1 1 42 GLU H H 1.601 -0.253 -6.014 1.00 . A A . 42 GLU H 1 1
19 23177 1 1 42 GLU HA H 3.389 -2.501 -6.257 1.00 . A A . 42 GLU HA 1 1
19 23178 1 1 42 GLU HB2 H 4.216 -0.191 -6.484 1.00 . A A . 42 GLU HB2 1 1
19 23179 1 1 42 GLU HB3 H 3.747 0.140 -4.822 1.00 . A A . 42 GLU HB3 1 1
19 23180 1 1 42 GLU HG2 H 6.003 -0.256 -4.628 1.00 . A A . 42 GLU HG2 1 1
19 23181 1 1 42 GLU HG3 H 5.312 -1.831 -4.239 1.00 . A A . 42 GLU HG3 1 1
19 23182 1 1 42 GLU N N 1.785 -1.217 -6.080 1.00 . A A . 42 GLU N 1 1
19 23183 1 1 42 GLU O O 3.349 -3.452 -3.930 1.00 . A A . 42 GLU O 1 1
19 23184 1 1 42 GLU OE1 O 6.012 -2.905 -6.469 1.00 . A A . 42 GLU OE1 1 1
19 23185 1 1 42 GLU OE2 O 7.184 -1.056 -6.657 1.00 . A A . 42 GLU OE2 1 1
19 23186 1 1 43 LEU C C 0.891 -3.396 -2.122 1.00 . A A . 43 LEU C 1 1
19 23187 1 1 43 LEU CA C 1.810 -2.187 -2.022 1.00 . A A . 43 LEU CA 1 1
19 23188 1 1 43 LEU CB C 1.176 -1.101 -1.147 1.00 . A A . 43 LEU CB 1 1
19 23189 1 1 43 LEU CD1 C -1.222 -1.816 -0.898 1.00 . A A . 43 LEU CD1 1 1
19 23190 1 1 43 LEU CD2 C -0.626 0.615 -0.898 1.00 . A A . 43 LEU CD2 1 1
19 23191 1 1 43 LEU CG C -0.282 -0.758 -1.459 1.00 . A A . 43 LEU CG 1 1
19 23192 1 1 43 LEU H H 1.705 -0.823 -3.634 1.00 . A A . 43 LEU H 1 1
19 23193 1 1 43 LEU HA H 2.746 -2.497 -1.581 1.00 . A A . 43 LEU HA 1 1
19 23194 1 1 43 LEU HB2 H 1.235 -1.423 -0.120 1.00 . A A . 43 LEU HB2 1 1
19 23195 1 1 43 LEU HB3 H 1.760 -0.199 -1.257 1.00 . A A . 43 LEU HB3 1 1
19 23196 1 1 43 LEU HD11 H -0.698 -2.415 -0.168 1.00 . A A . 43 LEU HD11 1 1
19 23197 1 1 43 LEU HD12 H -2.068 -1.337 -0.429 1.00 . A A . 43 LEU HD12 1 1
19 23198 1 1 43 LEU HD13 H -1.569 -2.451 -1.701 1.00 . A A . 43 LEU HD13 1 1
19 23199 1 1 43 LEU HD21 H -0.111 0.761 0.040 1.00 . A A . 43 LEU HD21 1 1
19 23200 1 1 43 LEU HD22 H -0.320 1.378 -1.598 1.00 . A A . 43 LEU HD22 1 1
19 23201 1 1 43 LEU HD23 H -1.692 0.682 -0.736 1.00 . A A . 43 LEU HD23 1 1
19 23202 1 1 43 LEU HG H -0.415 -0.728 -2.529 1.00 . A A . 43 LEU HG 1 1
19 23203 1 1 43 LEU N N 2.092 -1.677 -3.354 1.00 . A A . 43 LEU N 1 1
19 23204 1 1 43 LEU O O 0.960 -4.316 -1.305 1.00 . A A . 43 LEU O 1 1
19 23205 1 1 44 PHE C C -0.119 -5.790 -3.560 1.00 . A A . 44 PHE C 1 1
19 23206 1 1 44 PHE CA C -0.888 -4.487 -3.372 1.00 . A A . 44 PHE CA 1 1
19 23207 1 1 44 PHE CB C -1.757 -4.184 -4.601 1.00 . A A . 44 PHE CB 1 1
19 23208 1 1 44 PHE CD1 C -2.892 -6.424 -4.498 1.00 . A A . 44 PHE CD1 1 1
19 23209 1 1 44 PHE CD2 C -2.360 -5.517 -6.639 1.00 . A A . 44 PHE CD2 1 1
19 23210 1 1 44 PHE CE1 C -3.436 -7.540 -5.104 1.00 . A A . 44 PHE CE1 1 1
19 23211 1 1 44 PHE CE2 C -2.902 -6.630 -7.250 1.00 . A A . 44 PHE CE2 1 1
19 23212 1 1 44 PHE CG C -2.348 -5.401 -5.259 1.00 . A A . 44 PHE CG 1 1
19 23213 1 1 44 PHE CZ C -3.442 -7.643 -6.481 1.00 . A A . 44 PHE CZ 1 1
19 23214 1 1 44 PHE H H 0.041 -2.632 -3.764 1.00 . A A . 44 PHE H 1 1
19 23215 1 1 44 PHE HA H -1.522 -4.576 -2.503 1.00 . A A . 44 PHE HA 1 1
19 23216 1 1 44 PHE HB2 H -2.573 -3.544 -4.304 1.00 . A A . 44 PHE HB2 1 1
19 23217 1 1 44 PHE HB3 H -1.155 -3.670 -5.336 1.00 . A A . 44 PHE HB3 1 1
19 23218 1 1 44 PHE HD1 H -2.886 -6.343 -3.422 1.00 . A A . 44 PHE HD1 1 1
19 23219 1 1 44 PHE HD2 H -1.937 -4.725 -7.239 1.00 . A A . 44 PHE HD2 1 1
19 23220 1 1 44 PHE HE1 H -3.857 -8.331 -4.500 1.00 . A A . 44 PHE HE1 1 1
19 23221 1 1 44 PHE HE2 H -2.905 -6.708 -8.327 1.00 . A A . 44 PHE HE2 1 1
19 23222 1 1 44 PHE HZ H -3.866 -8.516 -6.957 1.00 . A A . 44 PHE HZ 1 1
19 23223 1 1 44 PHE N N 0.039 -3.390 -3.142 1.00 . A A . 44 PHE N 1 1
19 23224 1 1 44 PHE O O -0.577 -6.858 -3.156 1.00 . A A . 44 PHE O 1 1
19 23225 1 1 45 LYS C C 2.133 -7.622 -3.103 1.00 . A A . 45 LYS C 1 1
19 23226 1 1 45 LYS CA C 1.894 -6.863 -4.404 1.00 . A A . 45 LYS CA 1 1
19 23227 1 1 45 LYS CB C 3.231 -6.451 -5.025 1.00 . A A . 45 LYS CB 1 1
19 23228 1 1 45 LYS CD C 4.376 -6.467 -7.261 1.00 . A A . 45 LYS CD 1 1
19 23229 1 1 45 LYS CE C 4.755 -5.416 -8.291 1.00 . A A . 45 LYS CE 1 1
19 23230 1 1 45 LYS CG C 3.126 -6.070 -6.492 1.00 . A A . 45 LYS CG 1 1
19 23231 1 1 45 LYS H H 1.377 -4.809 -4.467 1.00 . A A . 45 LYS H 1 1
19 23232 1 1 45 LYS HA H 1.371 -7.512 -5.089 1.00 . A A . 45 LYS HA 1 1
19 23233 1 1 45 LYS HB2 H 3.621 -5.603 -4.481 1.00 . A A . 45 LYS HB2 1 1
19 23234 1 1 45 LYS HB3 H 3.925 -7.274 -4.937 1.00 . A A . 45 LYS HB3 1 1
19 23235 1 1 45 LYS HD2 H 5.193 -6.586 -6.566 1.00 . A A . 45 LYS HD2 1 1
19 23236 1 1 45 LYS HD3 H 4.193 -7.405 -7.767 1.00 . A A . 45 LYS HD3 1 1
19 23237 1 1 45 LYS HE2 H 4.081 -5.493 -9.131 1.00 . A A . 45 LYS HE2 1 1
19 23238 1 1 45 LYS HE3 H 4.657 -4.439 -7.841 1.00 . A A . 45 LYS HE3 1 1
19 23239 1 1 45 LYS HG2 H 2.274 -6.573 -6.925 1.00 . A A . 45 LYS HG2 1 1
19 23240 1 1 45 LYS HG3 H 2.993 -5.001 -6.568 1.00 . A A . 45 LYS HG3 1 1
19 23241 1 1 45 LYS HZ1 H 6.795 -5.729 -7.968 1.00 . A A . 45 LYS HZ1 1 1
19 23242 1 1 45 LYS HZ2 H 6.215 -6.417 -9.399 1.00 . A A . 45 LYS HZ2 1 1
19 23243 1 1 45 LYS HZ3 H 6.455 -4.747 -9.303 1.00 . A A . 45 LYS HZ3 1 1
19 23244 1 1 45 LYS N N 1.060 -5.692 -4.171 1.00 . A A . 45 LYS N 1 1
19 23245 1 1 45 LYS NZ N 6.153 -5.589 -8.774 1.00 . A A . 45 LYS NZ 1 1
19 23246 1 1 45 LYS O O 2.094 -8.850 -3.077 1.00 . A A . 45 LYS O 1 1
19 23247 1 1 46 LEU C C 1.417 -8.352 -0.315 1.00 . A A . 46 LEU C 1 1
19 23248 1 1 46 LEU CA C 2.601 -7.483 -0.717 1.00 . A A . 46 LEU CA 1 1
19 23249 1 1 46 LEU CB C 2.834 -6.398 0.337 1.00 . A A . 46 LEU CB 1 1
19 23250 1 1 46 LEU CD1 C 4.395 -4.854 1.545 1.00 . A A . 46 LEU CD1 1 1
19 23251 1 1 46 LEU CD2 C 5.151 -7.160 0.928 1.00 . A A . 46 LEU CD2 1 1
19 23252 1 1 46 LEU CG C 4.292 -5.971 0.518 1.00 . A A . 46 LEU CG 1 1
19 23253 1 1 46 LEU H H 2.377 -5.904 -2.103 1.00 . A A . 46 LEU H 1 1
19 23254 1 1 46 LEU HA H 3.482 -8.101 -0.787 1.00 . A A . 46 LEU HA 1 1
19 23255 1 1 46 LEU HB2 H 2.257 -5.528 0.061 1.00 . A A . 46 LEU HB2 1 1
19 23256 1 1 46 LEU HB3 H 2.470 -6.763 1.287 1.00 . A A . 46 LEU HB3 1 1
19 23257 1 1 46 LEU HD11 H 3.555 -4.907 2.221 1.00 . A A . 46 LEU HD11 1 1
19 23258 1 1 46 LEU HD12 H 5.314 -4.963 2.104 1.00 . A A . 46 LEU HD12 1 1
19 23259 1 1 46 LEU HD13 H 4.392 -3.899 1.041 1.00 . A A . 46 LEU HD13 1 1
19 23260 1 1 46 LEU HD21 H 4.513 -7.973 1.243 1.00 . A A . 46 LEU HD21 1 1
19 23261 1 1 46 LEU HD22 H 5.749 -7.477 0.087 1.00 . A A . 46 LEU HD22 1 1
19 23262 1 1 46 LEU HD23 H 5.799 -6.873 1.743 1.00 . A A . 46 LEU HD23 1 1
19 23263 1 1 46 LEU HG H 4.669 -5.594 -0.422 1.00 . A A . 46 LEU HG 1 1
19 23264 1 1 46 LEU N N 2.368 -6.880 -2.021 1.00 . A A . 46 LEU N 1 1
19 23265 1 1 46 LEU O O 1.580 -9.522 0.031 1.00 . A A . 46 LEU O 1 1
19 23266 1 1 47 LYS C C -1.055 -9.844 -0.720 1.00 . A A . 47 LYS C 1 1
19 23267 1 1 47 LYS CA C -0.997 -8.490 -0.016 1.00 . A A . 47 LYS CA 1 1
19 23268 1 1 47 LYS CB C -2.229 -7.659 -0.383 1.00 . A A . 47 LYS CB 1 1
19 23269 1 1 47 LYS CD C -4.734 -7.472 -0.381 1.00 . A A . 47 LYS CD 1 1
19 23270 1 1 47 LYS CE C -4.818 -6.081 0.224 1.00 . A A . 47 LYS CE 1 1
19 23271 1 1 47 LYS CG C -3.531 -8.238 0.146 1.00 . A A . 47 LYS CG 1 1
19 23272 1 1 47 LYS H H 0.159 -6.834 -0.656 1.00 . A A . 47 LYS H 1 1
19 23273 1 1 47 LYS HA H -0.988 -8.654 1.051 1.00 . A A . 47 LYS HA 1 1
19 23274 1 1 47 LYS HB2 H -2.111 -6.665 0.023 1.00 . A A . 47 LYS HB2 1 1
19 23275 1 1 47 LYS HB3 H -2.298 -7.594 -1.458 1.00 . A A . 47 LYS HB3 1 1
19 23276 1 1 47 LYS HD2 H -4.651 -7.383 -1.454 1.00 . A A . 47 LYS HD2 1 1
19 23277 1 1 47 LYS HD3 H -5.632 -8.018 -0.133 1.00 . A A . 47 LYS HD3 1 1
19 23278 1 1 47 LYS HE2 H -4.895 -6.173 1.297 1.00 . A A . 47 LYS HE2 1 1
19 23279 1 1 47 LYS HE3 H -3.917 -5.538 -0.026 1.00 . A A . 47 LYS HE3 1 1
19 23280 1 1 47 LYS HG2 H -3.609 -9.268 -0.167 1.00 . A A . 47 LYS HG2 1 1
19 23281 1 1 47 LYS HG3 H -3.526 -8.186 1.224 1.00 . A A . 47 LYS HG3 1 1
19 23282 1 1 47 LYS HZ1 H -6.741 -5.983 -0.587 1.00 . A A . 47 LYS HZ1 1 1
19 23283 1 1 47 LYS HZ2 H -6.375 -4.710 0.465 1.00 . A A . 47 LYS HZ2 1 1
19 23284 1 1 47 LYS HZ3 H -5.720 -4.734 -1.094 1.00 . A A . 47 LYS HZ3 1 1
19 23285 1 1 47 LYS N N 0.222 -7.771 -0.370 1.00 . A A . 47 LYS N 1 1
19 23286 1 1 47 LYS NZ N -5.996 -5.324 -0.283 1.00 . A A . 47 LYS NZ 1 1
19 23287 1 1 47 LYS O O -1.625 -10.802 -0.198 1.00 . A A . 47 LYS O 1 1
19 23288 1 1 48 GLN C C 0.587 -12.131 -2.105 1.00 . A A . 48 GLN C 1 1
19 23289 1 1 48 GLN CA C -0.438 -11.157 -2.675 1.00 . A A . 48 GLN CA 1 1
19 23290 1 1 48 GLN CB C -0.126 -10.868 -4.145 1.00 . A A . 48 GLN CB 1 1
19 23291 1 1 48 GLN CD C -2.484 -10.937 -5.049 1.00 . A A . 48 GLN CD 1 1
19 23292 1 1 48 GLN CG C -1.229 -10.107 -4.862 1.00 . A A . 48 GLN CG 1 1
19 23293 1 1 48 GLN H H -0.014 -9.120 -2.272 1.00 . A A . 48 GLN H 1 1
19 23294 1 1 48 GLN HA H -1.419 -11.604 -2.604 1.00 . A A . 48 GLN HA 1 1
19 23295 1 1 48 GLN HB2 H 0.781 -10.285 -4.200 1.00 . A A . 48 GLN HB2 1 1
19 23296 1 1 48 GLN HB3 H 0.028 -11.806 -4.659 1.00 . A A . 48 GLN HB3 1 1
19 23297 1 1 48 GLN HE21 H -3.134 -10.402 -3.248 1.00 . A A . 48 GLN HE21 1 1
19 23298 1 1 48 GLN HE22 H -4.172 -11.459 -4.136 1.00 . A A . 48 GLN HE22 1 1
19 23299 1 1 48 GLN HG2 H -1.478 -9.230 -4.284 1.00 . A A . 48 GLN HG2 1 1
19 23300 1 1 48 GLN HG3 H -0.866 -9.805 -5.834 1.00 . A A . 48 GLN HG3 1 1
19 23301 1 1 48 GLN N N -0.456 -9.917 -1.906 1.00 . A A . 48 GLN N 1 1
19 23302 1 1 48 GLN NE2 N -3.351 -10.933 -4.042 1.00 . A A . 48 GLN NE2 1 1
19 23303 1 1 48 GLN O O 0.416 -13.348 -2.185 1.00 . A A . 48 GLN O 1 1
19 23304 1 1 48 GLN OE1 O -2.673 -11.573 -6.085 1.00 . A A . 48 GLN OE1 1 1
19 23305 1 1 49 MET C C 2.308 -12.814 0.491 1.00 . A A . 49 MET C 1 1
19 23306 1 1 49 MET CA C 2.699 -12.407 -0.924 1.00 . A A . 49 MET CA 1 1
19 23307 1 1 49 MET CB C 4.037 -11.654 -0.899 1.00 . A A . 49 MET CB 1 1
19 23308 1 1 49 MET CE C 5.367 -8.171 -2.619 1.00 . A A . 49 MET CE 1 1
19 23309 1 1 49 MET CG C 4.151 -10.563 -1.952 1.00 . A A . 49 MET CG 1 1
19 23310 1 1 49 MET H H 1.723 -10.611 -1.479 1.00 . A A . 49 MET H 1 1
19 23311 1 1 49 MET HA H 2.806 -13.297 -1.525 1.00 . A A . 49 MET HA 1 1
19 23312 1 1 49 MET HB2 H 4.161 -11.199 0.072 1.00 . A A . 49 MET HB2 1 1
19 23313 1 1 49 MET HB3 H 4.837 -12.362 -1.058 1.00 . A A . 49 MET HB3 1 1
19 23314 1 1 49 MET HE1 H 4.533 -8.246 -3.302 1.00 . A A . 49 MET HE1 1 1
19 23315 1 1 49 MET HE2 H 5.099 -7.529 -1.793 1.00 . A A . 49 MET HE2 1 1
19 23316 1 1 49 MET HE3 H 6.219 -7.753 -3.137 1.00 . A A . 49 MET HE3 1 1
19 23317 1 1 49 MET HG2 H 3.942 -10.992 -2.921 1.00 . A A . 49 MET HG2 1 1
19 23318 1 1 49 MET HG3 H 3.422 -9.799 -1.734 1.00 . A A . 49 MET HG3 1 1
19 23319 1 1 49 MET N N 1.649 -11.587 -1.520 1.00 . A A . 49 MET N 1 1
19 23320 1 1 49 MET O O 2.699 -13.877 0.976 1.00 . A A . 49 MET O 1 1
19 23321 1 1 49 MET SD S 5.783 -9.800 -2.001 1.00 . A A . 49 MET SD 1 1
19 23322 1 1 50 TYR C C -0.097 -13.204 2.499 1.00 . A A . 50 TYR C 1 1
19 23323 1 1 50 TYR CA C 1.073 -12.225 2.505 1.00 . A A . 50 TYR CA 1 1
19 23324 1 1 50 TYR CB C 0.657 -10.919 3.187 1.00 . A A . 50 TYR CB 1 1
19 23325 1 1 50 TYR CD1 C 2.532 -10.438 4.808 1.00 . A A . 50 TYR CD1 1 1
19 23326 1 1 50 TYR CD2 C 2.218 -8.943 2.976 1.00 . A A . 50 TYR CD2 1 1
19 23327 1 1 50 TYR CE1 C 3.598 -9.679 5.249 1.00 . A A . 50 TYR CE1 1 1
19 23328 1 1 50 TYR CE2 C 3.284 -8.179 3.413 1.00 . A A . 50 TYR CE2 1 1
19 23329 1 1 50 TYR CG C 1.824 -10.085 3.666 1.00 . A A . 50 TYR CG 1 1
19 23330 1 1 50 TYR CZ C 3.970 -8.550 4.549 1.00 . A A . 50 TYR CZ 1 1
19 23331 1 1 50 TYR H H 1.248 -11.133 0.704 1.00 . A A . 50 TYR H 1 1
19 23332 1 1 50 TYR HA H 1.892 -12.664 3.052 1.00 . A A . 50 TYR HA 1 1
19 23333 1 1 50 TYR HB2 H 0.087 -10.323 2.491 1.00 . A A . 50 TYR HB2 1 1
19 23334 1 1 50 TYR HB3 H 0.041 -11.150 4.044 1.00 . A A . 50 TYR HB3 1 1
19 23335 1 1 50 TYR HD1 H 2.239 -11.323 5.354 1.00 . A A . 50 TYR HD1 1 1
19 23336 1 1 50 TYR HD2 H 1.679 -8.653 2.087 1.00 . A A . 50 TYR HD2 1 1
19 23337 1 1 50 TYR HE1 H 4.135 -9.970 6.140 1.00 . A A . 50 TYR HE1 1 1
19 23338 1 1 50 TYR HE2 H 3.574 -7.296 2.864 1.00 . A A . 50 TYR HE2 1 1
19 23339 1 1 50 TYR HH H 5.737 -7.822 4.336 1.00 . A A . 50 TYR HH 1 1
19 23340 1 1 50 TYR N N 1.527 -11.960 1.147 1.00 . A A . 50 TYR N 1 1
19 23341 1 1 50 TYR O O -0.271 -13.984 3.435 1.00 . A A . 50 TYR O 1 1
19 23342 1 1 50 TYR OH O 5.031 -7.793 4.986 1.00 . A A . 50 TYR OH 1 1
19 23343 1 1 51 GLY C C -1.644 -15.435 0.856 1.00 . A A . 51 GLY C 1 1
19 23344 1 1 51 GLY CA C -2.035 -14.049 1.328 1.00 . A A . 51 GLY CA 1 1
19 23345 1 1 51 GLY H H -0.707 -12.516 0.719 1.00 . A A . 51 GLY H 1 1
19 23346 1 1 51 GLY HA2 H -2.742 -13.628 0.628 1.00 . A A . 51 GLY HA2 1 1
19 23347 1 1 51 GLY HA3 H -2.508 -14.130 2.296 1.00 . A A . 51 GLY HA3 1 1
19 23348 1 1 51 GLY N N -0.895 -13.159 1.437 1.00 . A A . 51 GLY N 1 1
19 23349 1 1 51 GLY O O -2.345 -16.411 1.126 1.00 . A A . 51 GLY O 1 1
19 23350 1 1 52 LYS C C 0.864 -17.489 0.655 1.00 . A A . 52 LYS C 1 1
19 23351 1 1 52 LYS CA C -0.038 -16.799 -0.363 1.00 . A A . 52 LYS CA 1 1
19 23352 1 1 52 LYS CB C 0.720 -16.593 -1.676 1.00 . A A . 52 LYS CB 1 1
19 23353 1 1 52 LYS CD C -0.652 -17.985 -3.254 1.00 . A A . 52 LYS CD 1 1
19 23354 1 1 52 LYS CE C -0.512 -18.543 -4.661 1.00 . A A . 52 LYS CE 1 1
19 23355 1 1 52 LYS CG C 0.702 -17.809 -2.587 1.00 . A A . 52 LYS CG 1 1
19 23356 1 1 52 LYS H H -0.007 -14.710 -0.034 1.00 . A A . 52 LYS H 1 1
19 23357 1 1 52 LYS HA H -0.896 -17.428 -0.550 1.00 . A A . 52 LYS HA 1 1
19 23358 1 1 52 LYS HB2 H 0.275 -15.764 -2.208 1.00 . A A . 52 LYS HB2 1 1
19 23359 1 1 52 LYS HB3 H 1.749 -16.353 -1.450 1.00 . A A . 52 LYS HB3 1 1
19 23360 1 1 52 LYS HD2 H -1.247 -18.668 -2.666 1.00 . A A . 52 LYS HD2 1 1
19 23361 1 1 52 LYS HD3 H -1.145 -17.026 -3.305 1.00 . A A . 52 LYS HD3 1 1
19 23362 1 1 52 LYS HE2 H -1.439 -18.387 -5.192 1.00 . A A . 52 LYS HE2 1 1
19 23363 1 1 52 LYS HE3 H 0.285 -18.016 -5.166 1.00 . A A . 52 LYS HE3 1 1
19 23364 1 1 52 LYS HG2 H 1.455 -17.685 -3.351 1.00 . A A . 52 LYS HG2 1 1
19 23365 1 1 52 LYS HG3 H 0.922 -18.689 -2.001 1.00 . A A . 52 LYS HG3 1 1
19 23366 1 1 52 LYS HZ1 H -0.860 -20.502 -4.025 1.00 . A A . 52 LYS HZ1 1 1
19 23367 1 1 52 LYS HZ2 H -0.288 -20.389 -5.612 1.00 . A A . 52 LYS HZ2 1 1
19 23368 1 1 52 LYS HZ3 H 0.771 -20.156 -4.314 1.00 . A A . 52 LYS HZ3 1 1
19 23369 1 1 52 LYS N N -0.522 -15.523 0.148 1.00 . A A . 52 LYS N 1 1
19 23370 1 1 52 LYS NZ N -0.200 -19.999 -4.652 1.00 . A A . 52 LYS NZ 1 1
19 23371 1 1 52 LYS O O 0.934 -18.717 0.704 1.00 . A A . 52 LYS O 1 1
19 23372 1 1 53 ALA C C 1.782 -17.266 3.854 1.00 . A A . 53 ALA C 1 1
19 23373 1 1 53 ALA CA C 2.451 -17.233 2.482 1.00 . A A . 53 ALA CA 1 1
19 23374 1 1 53 ALA CB C 3.732 -16.415 2.540 1.00 . A A . 53 ALA CB 1 1
19 23375 1 1 53 ALA H H 1.457 -15.721 1.381 1.00 . A A . 53 ALA H 1 1
19 23376 1 1 53 ALA HA H 2.710 -18.241 2.195 1.00 . A A . 53 ALA HA 1 1
19 23377 1 1 53 ALA HB1 H 3.513 -15.430 2.928 1.00 . A A . 53 ALA HB1 1 1
19 23378 1 1 53 ALA HB2 H 4.444 -16.906 3.185 1.00 . A A . 53 ALA HB2 1 1
19 23379 1 1 53 ALA HB3 H 4.147 -16.326 1.547 1.00 . A A . 53 ALA HB3 1 1
19 23380 1 1 53 ALA N N 1.554 -16.693 1.467 1.00 . A A . 53 ALA N 1 1
19 23381 1 1 53 ALA O O 2.456 -17.363 4.880 1.00 . A A . 53 ALA O 1 1
19 23382 1 1 54 ASP C C 0.216 -16.162 6.098 1.00 . A A . 54 ASP C 1 1
19 23383 1 1 54 ASP CA C -0.304 -17.212 5.117 1.00 . A A . 54 ASP CA 1 1
19 23384 1 1 54 ASP CB C -0.231 -18.601 5.754 1.00 . A A . 54 ASP CB 1 1
19 23385 1 1 54 ASP CG C -1.458 -18.922 6.583 1.00 . A A . 54 ASP CG 1 1
19 23386 1 1 54 ASP H H -0.031 -17.113 3.020 1.00 . A A . 54 ASP H 1 1
19 23387 1 1 54 ASP HA H -1.333 -16.988 4.884 1.00 . A A . 54 ASP HA 1 1
19 23388 1 1 54 ASP HB2 H -0.141 -19.342 4.974 1.00 . A A . 54 ASP HB2 1 1
19 23389 1 1 54 ASP HB3 H 0.638 -18.651 6.394 1.00 . A A . 54 ASP HB3 1 1
19 23390 1 1 54 ASP N N 0.453 -17.188 3.869 1.00 . A A . 54 ASP N 1 1
19 23391 1 1 54 ASP O O 0.063 -16.308 7.310 1.00 . A A . 54 ASP O 1 1
19 23392 1 1 54 ASP OD1 O -2.512 -19.231 5.988 1.00 . A A . 54 ASP OD1 1 1
19 23393 1 1 54 ASP OD2 O -1.367 -18.863 7.827 1.00 . A A . 54 ASP OD2 1 1
19 23394 1 1 55 MET C C 2.096 -14.564 7.617 1.00 . A A . 55 MET C 1 1
19 23395 1 1 55 MET CA C 1.374 -14.023 6.383 1.00 . A A . 55 MET CA 1 1
19 23396 1 1 55 MET CB C 0.262 -13.055 6.801 1.00 . A A . 55 MET CB 1 1
19 23397 1 1 55 MET CE C -2.524 -15.719 8.098 1.00 . A A . 55 MET CE 1 1
19 23398 1 1 55 MET CG C -0.722 -13.633 7.807 1.00 . A A . 55 MET CG 1 1
19 23399 1 1 55 MET H H 0.914 -15.051 4.589 1.00 . A A . 55 MET H 1 1
19 23400 1 1 55 MET HA H 2.090 -13.487 5.777 1.00 . A A . 55 MET HA 1 1
19 23401 1 1 55 MET HB2 H 0.715 -12.177 7.241 1.00 . A A . 55 MET HB2 1 1
19 23402 1 1 55 MET HB3 H -0.289 -12.760 5.921 1.00 . A A . 55 MET HB3 1 1
19 23403 1 1 55 MET HE1 H -1.900 -15.653 8.977 1.00 . A A . 55 MET HE1 1 1
19 23404 1 1 55 MET HE2 H -3.563 -15.707 8.392 1.00 . A A . 55 MET HE2 1 1
19 23405 1 1 55 MET HE3 H -2.309 -16.638 7.573 1.00 . A A . 55 MET HE3 1 1
19 23406 1 1 55 MET HG2 H -0.230 -14.413 8.368 1.00 . A A . 55 MET HG2 1 1
19 23407 1 1 55 MET HG3 H -1.028 -12.847 8.482 1.00 . A A . 55 MET HG3 1 1
19 23408 1 1 55 MET N N 0.828 -15.106 5.564 1.00 . A A . 55 MET N 1 1
19 23409 1 1 55 MET O O 2.050 -13.961 8.688 1.00 . A A . 55 MET O 1 1
19 23410 1 1 55 MET SD S -2.191 -14.325 7.024 1.00 . A A . 55 MET SD 1 1
19 23411 1 1 56 ASN C C 4.990 -16.337 8.276 1.00 . A A . 56 ASN C 1 1
19 23412 1 1 56 ASN CA C 3.491 -16.325 8.556 1.00 . A A . 56 ASN CA 1 1
19 23413 1 1 56 ASN CB C 2.988 -17.751 8.787 1.00 . A A . 56 ASN CB 1 1
19 23414 1 1 56 ASN CG C 1.672 -17.787 9.538 1.00 . A A . 56 ASN CG 1 1
19 23415 1 1 56 ASN H H 2.760 -16.137 6.578 1.00 . A A . 56 ASN H 1 1
19 23416 1 1 56 ASN HA H 3.308 -15.741 9.446 1.00 . A A . 56 ASN HA 1 1
19 23417 1 1 56 ASN HB2 H 2.849 -18.236 7.832 1.00 . A A . 56 ASN HB2 1 1
19 23418 1 1 56 ASN HB3 H 3.724 -18.298 9.359 1.00 . A A . 56 ASN HB3 1 1
19 23419 1 1 56 ASN HD21 H 1.160 -19.471 8.613 1.00 . A A . 56 ASN HD21 1 1
19 23420 1 1 56 ASN HD22 H 0.007 -18.855 9.742 1.00 . A A . 56 ASN HD22 1 1
19 23421 1 1 56 ASN N N 2.761 -15.704 7.456 1.00 . A A . 56 ASN N 1 1
19 23422 1 1 56 ASN ND2 N 0.865 -18.807 9.272 1.00 . A A . 56 ASN ND2 1 1
19 23423 1 1 56 ASN O O 5.586 -17.396 8.074 1.00 . A A . 56 ASN O 1 1
19 23424 1 1 56 ASN OD1 O 1.383 -16.907 10.349 1.00 . A A . 56 ASN OD1 1 1
19 23425 1 1 57 THR C C 7.473 -13.575 8.131 1.00 . A A . 57 THR C 1 1
19 23426 1 1 57 THR CA C 7.025 -15.028 8.010 1.00 . A A . 57 THR CA 1 1
19 23427 1 1 57 THR CB C 7.365 -15.564 6.620 1.00 . A A . 57 THR CB 1 1
19 23428 1 1 57 THR CG2 C 6.495 -14.987 5.525 1.00 . A A . 57 THR CG2 1 1
19 23429 1 1 57 THR H H 5.066 -14.346 8.434 1.00 . A A . 57 THR H 1 1
19 23430 1 1 57 THR HA H 7.546 -15.616 8.751 1.00 . A A . 57 THR HA 1 1
19 23431 1 1 57 THR HB H 7.233 -16.637 6.617 1.00 . A A . 57 THR HB 1 1
19 23432 1 1 57 THR HG1 H 8.824 -14.336 6.171 1.00 . A A . 57 THR HG1 1 1
19 23433 1 1 57 THR HG21 H 5.528 -14.730 5.932 1.00 . A A . 57 THR HG21 1 1
19 23434 1 1 57 THR HG22 H 6.963 -14.101 5.123 1.00 . A A . 57 THR HG22 1 1
19 23435 1 1 57 THR HG23 H 6.372 -15.717 4.739 1.00 . A A . 57 THR HG23 1 1
19 23436 1 1 57 THR N N 5.595 -15.153 8.265 1.00 . A A . 57 THR N 1 1
19 23437 1 1 57 THR O O 8.542 -13.288 8.668 1.00 . A A . 57 THR O 1 1
19 23438 1 1 57 THR OG1 O 8.714 -15.282 6.290 1.00 . A A . 57 THR OG1 1 1
19 23439 1 1 58 PHE C C 6.164 -10.549 8.787 1.00 . A A . 58 PHE C 1 1
19 23440 1 1 58 PHE CA C 6.957 -11.240 7.680 1.00 . A A . 58 PHE CA 1 1
19 23441 1 1 58 PHE CB C 6.653 -10.584 6.332 1.00 . A A . 58 PHE CB 1 1
19 23442 1 1 58 PHE CD1 C 8.927 -9.992 5.452 1.00 . A A . 58 PHE CD1 1 1
19 23443 1 1 58 PHE CD2 C 7.638 -11.608 4.264 1.00 . A A . 58 PHE CD2 1 1
19 23444 1 1 58 PHE CE1 C 9.948 -10.124 4.531 1.00 . A A . 58 PHE CE1 1 1
19 23445 1 1 58 PHE CE2 C 8.656 -11.745 3.339 1.00 . A A . 58 PHE CE2 1 1
19 23446 1 1 58 PHE CG C 7.762 -10.731 5.329 1.00 . A A . 58 PHE CG 1 1
19 23447 1 1 58 PHE CZ C 9.813 -11.003 3.473 1.00 . A A . 58 PHE CZ 1 1
19 23448 1 1 58 PHE H H 5.809 -12.955 7.213 1.00 . A A . 58 PHE H 1 1
19 23449 1 1 58 PHE HA H 8.011 -11.138 7.890 1.00 . A A . 58 PHE HA 1 1
19 23450 1 1 58 PHE HB2 H 5.766 -11.035 5.912 1.00 . A A . 58 PHE HB2 1 1
19 23451 1 1 58 PHE HB3 H 6.477 -9.529 6.484 1.00 . A A . 58 PHE HB3 1 1
19 23452 1 1 58 PHE HD1 H 9.034 -9.305 6.278 1.00 . A A . 58 PHE HD1 1 1
19 23453 1 1 58 PHE HD2 H 6.732 -12.188 4.158 1.00 . A A . 58 PHE HD2 1 1
19 23454 1 1 58 PHE HE1 H 10.852 -9.542 4.637 1.00 . A A . 58 PHE HE1 1 1
19 23455 1 1 58 PHE HE2 H 8.547 -12.432 2.514 1.00 . A A . 58 PHE HE2 1 1
19 23456 1 1 58 PHE HZ H 10.609 -11.108 2.752 1.00 . A A . 58 PHE HZ 1 1
19 23457 1 1 58 PHE N N 6.647 -12.664 7.628 1.00 . A A . 58 PHE N 1 1
19 23458 1 1 58 PHE O O 5.199 -11.107 9.311 1.00 . A A . 58 PHE O 1 1
19 23459 1 1 59 PRO C C 4.385 -8.421 9.960 1.00 . A A . 59 PRO C 1 1
19 23460 1 1 59 PRO CA C 5.883 -8.556 10.211 1.00 . A A . 59 PRO CA 1 1
19 23461 1 1 59 PRO CB C 6.560 -7.184 10.151 1.00 . A A . 59 PRO CB 1 1
19 23462 1 1 59 PRO CD C 7.702 -8.583 8.588 1.00 . A A . 59 PRO CD 1 1
19 23463 1 1 59 PRO CG C 7.898 -7.447 9.554 1.00 . A A . 59 PRO CG 1 1
19 23464 1 1 59 PRO HA H 6.044 -8.996 11.185 1.00 . A A . 59 PRO HA 1 1
19 23465 1 1 59 PRO HB2 H 5.975 -6.518 9.533 1.00 . A A . 59 PRO HB2 1 1
19 23466 1 1 59 PRO HB3 H 6.647 -6.778 11.147 1.00 . A A . 59 PRO HB3 1 1
19 23467 1 1 59 PRO HD2 H 7.464 -8.205 7.605 1.00 . A A . 59 PRO HD2 1 1
19 23468 1 1 59 PRO HD3 H 8.585 -9.204 8.551 1.00 . A A . 59 PRO HD3 1 1
19 23469 1 1 59 PRO HG2 H 8.248 -6.568 9.033 1.00 . A A . 59 PRO HG2 1 1
19 23470 1 1 59 PRO HG3 H 8.598 -7.730 10.326 1.00 . A A . 59 PRO HG3 1 1
19 23471 1 1 59 PRO N N 6.562 -9.321 9.160 1.00 . A A . 59 PRO N 1 1
19 23472 1 1 59 PRO O O 3.608 -8.212 10.892 1.00 . A A . 59 PRO O 1 1
19 23473 1 1 60 ASN C C 2.150 -6.957 8.176 1.00 . A A . 60 ASN C 1 1
19 23474 1 1 60 ASN CA C 2.581 -8.419 8.292 1.00 . A A . 60 ASN CA 1 1
19 23475 1 1 60 ASN CB C 1.668 -9.157 9.279 1.00 . A A . 60 ASN CB 1 1
19 23476 1 1 60 ASN CG C 2.203 -10.527 9.651 1.00 . A A . 60 ASN CG 1 1
19 23477 1 1 60 ASN H H 4.661 -8.688 7.999 1.00 . A A . 60 ASN H 1 1
19 23478 1 1 60 ASN HA H 2.481 -8.881 7.321 1.00 . A A . 60 ASN HA 1 1
19 23479 1 1 60 ASN HB2 H 1.573 -8.570 10.181 1.00 . A A . 60 ASN HB2 1 1
19 23480 1 1 60 ASN HB3 H 0.692 -9.280 8.833 1.00 . A A . 60 ASN HB3 1 1
19 23481 1 1 60 ASN HD21 H 2.898 -9.817 11.375 1.00 . A A . 60 ASN HD21 1 1
19 23482 1 1 60 ASN HD22 H 3.178 -11.498 11.086 1.00 . A A . 60 ASN HD22 1 1
19 23483 1 1 60 ASN N N 3.987 -8.531 8.690 1.00 . A A . 60 ASN N 1 1
19 23484 1 1 60 ASN ND2 N 2.821 -10.625 10.822 1.00 . A A . 60 ASN ND2 1 1
19 23485 1 1 60 ASN O O 1.159 -6.646 7.516 1.00 . A A . 60 ASN O 1 1
19 23486 1 1 60 ASN OD1 O 2.062 -11.486 8.893 1.00 . A A . 60 ASN OD1 1 1
19 23487 1 1 61 PHE C C 3.619 -3.882 9.645 1.00 . A A . 61 PHE C 1 1
19 23488 1 1 61 PHE CA C 2.614 -4.637 8.786 1.00 . A A . 61 PHE CA 1 1
19 23489 1 1 61 PHE CB C 1.179 -4.356 9.257 1.00 . A A . 61 PHE CB 1 1
19 23490 1 1 61 PHE CD1 C 1.597 -5.577 11.425 1.00 . A A . 61 PHE CD1 1 1
19 23491 1 1 61 PHE CD2 C 0.073 -3.743 11.422 1.00 . A A . 61 PHE CD2 1 1
19 23492 1 1 61 PHE CE1 C 1.376 -5.761 12.777 1.00 . A A . 61 PHE CE1 1 1
19 23493 1 1 61 PHE CE2 C -0.152 -3.923 12.774 1.00 . A A . 61 PHE CE2 1 1
19 23494 1 1 61 PHE CG C 0.948 -4.565 10.732 1.00 . A A . 61 PHE CG 1 1
19 23495 1 1 61 PHE CZ C 0.501 -4.934 13.452 1.00 . A A . 61 PHE CZ 1 1
19 23496 1 1 61 PHE H H 3.683 -6.377 9.315 1.00 . A A . 61 PHE H 1 1
19 23497 1 1 61 PHE HA H 2.723 -4.303 7.766 1.00 . A A . 61 PHE HA 1 1
19 23498 1 1 61 PHE HB2 H 0.933 -3.330 9.030 1.00 . A A . 61 PHE HB2 1 1
19 23499 1 1 61 PHE HB3 H 0.501 -5.004 8.721 1.00 . A A . 61 PHE HB3 1 1
19 23500 1 1 61 PHE HD1 H 2.285 -6.222 10.901 1.00 . A A . 61 PHE HD1 1 1
19 23501 1 1 61 PHE HD2 H -0.439 -2.951 10.894 1.00 . A A . 61 PHE HD2 1 1
19 23502 1 1 61 PHE HE1 H 1.889 -6.552 13.304 1.00 . A A . 61 PHE HE1 1 1
19 23503 1 1 61 PHE HE2 H -0.837 -3.275 13.300 1.00 . A A . 61 PHE HE2 1 1
19 23504 1 1 61 PHE HZ H 0.327 -5.077 14.508 1.00 . A A . 61 PHE HZ 1 1
19 23505 1 1 61 PHE N N 2.905 -6.067 8.814 1.00 . A A . 61 PHE N 1 1
19 23506 1 1 61 PHE O O 3.449 -3.741 10.855 1.00 . A A . 61 PHE O 1 1
19 23507 1 1 62 THR C C 6.852 -2.323 8.747 1.00 . A A . 62 THR C 1 1
19 23508 1 1 62 THR CA C 5.725 -2.685 9.712 1.00 . A A . 62 THR CA 1 1
19 23509 1 1 62 THR CB C 6.234 -3.529 10.893 1.00 . A A . 62 THR CB 1 1
19 23510 1 1 62 THR CG2 C 7.697 -3.904 10.813 1.00 . A A . 62 THR CG2 1 1
19 23511 1 1 62 THR H H 4.772 -3.558 8.047 1.00 . A A . 62 THR H 1 1
19 23512 1 1 62 THR HA H 5.295 -1.771 10.098 1.00 . A A . 62 THR HA 1 1
19 23513 1 1 62 THR HB H 5.664 -4.446 10.928 1.00 . A A . 62 THR HB 1 1
19 23514 1 1 62 THR HG1 H 5.113 -2.903 12.369 1.00 . A A . 62 THR HG1 1 1
19 23515 1 1 62 THR HG21 H 8.287 -3.017 10.631 1.00 . A A . 62 THR HG21 1 1
19 23516 1 1 62 THR HG22 H 8.003 -4.359 11.742 1.00 . A A . 62 THR HG22 1 1
19 23517 1 1 62 THR HG23 H 7.838 -4.606 10.003 1.00 . A A . 62 THR HG23 1 1
19 23518 1 1 62 THR N N 4.681 -3.408 9.011 1.00 . A A . 62 THR N 1 1
19 23519 1 1 62 THR O O 7.630 -3.176 8.320 1.00 . A A . 62 THR O 1 1
19 23520 1 1 62 THR OG1 O 6.038 -2.846 12.115 1.00 . A A . 62 THR OG1 1 1
19 23521 1 1 63 PHE C C 9.160 -0.073 8.265 1.00 . A A . 63 PHE C 1 1
19 23522 1 1 63 PHE CA C 7.944 -0.557 7.488 1.00 . A A . 63 PHE CA 1 1
19 23523 1 1 63 PHE CB C 7.388 0.576 6.619 1.00 . A A . 63 PHE CB 1 1
19 23524 1 1 63 PHE CD1 C 5.232 1.355 7.641 1.00 . A A . 63 PHE CD1 1 1
19 23525 1 1 63 PHE CD2 C 7.152 2.756 7.837 1.00 . A A . 63 PHE CD2 1 1
19 23526 1 1 63 PHE CE1 C 4.482 2.280 8.342 1.00 . A A . 63 PHE CE1 1 1
19 23527 1 1 63 PHE CE2 C 6.406 3.687 8.535 1.00 . A A . 63 PHE CE2 1 1
19 23528 1 1 63 PHE CG C 6.575 1.582 7.383 1.00 . A A . 63 PHE CG 1 1
19 23529 1 1 63 PHE CZ C 5.069 3.449 8.788 1.00 . A A . 63 PHE CZ 1 1
19 23530 1 1 63 PHE H H 6.269 -0.424 8.773 1.00 . A A . 63 PHE H 1 1
19 23531 1 1 63 PHE HA H 8.241 -1.376 6.851 1.00 . A A . 63 PHE HA 1 1
19 23532 1 1 63 PHE HB2 H 8.211 1.098 6.155 1.00 . A A . 63 PHE HB2 1 1
19 23533 1 1 63 PHE HB3 H 6.759 0.152 5.850 1.00 . A A . 63 PHE HB3 1 1
19 23534 1 1 63 PHE HD1 H 4.774 0.439 7.296 1.00 . A A . 63 PHE HD1 1 1
19 23535 1 1 63 PHE HD2 H 8.198 2.943 7.640 1.00 . A A . 63 PHE HD2 1 1
19 23536 1 1 63 PHE HE1 H 3.436 2.092 8.537 1.00 . A A . 63 PHE HE1 1 1
19 23537 1 1 63 PHE HE2 H 6.867 4.599 8.885 1.00 . A A . 63 PHE HE2 1 1
19 23538 1 1 63 PHE HZ H 4.484 4.173 9.333 1.00 . A A . 63 PHE HZ 1 1
19 23539 1 1 63 PHE N N 6.921 -1.049 8.402 1.00 . A A . 63 PHE N 1 1
19 23540 1 1 63 PHE O O 10.290 -0.148 7.783 1.00 . A A . 63 PHE O 1 1
19 23541 1 1 64 GLU C C 9.457 1.226 11.727 1.00 . A A . 64 GLU C 1 1
19 23542 1 1 64 GLU CA C 9.985 0.912 10.332 1.00 . A A . 64 GLU CA 1 1
19 23543 1 1 64 GLU CB C 10.628 2.156 9.718 1.00 . A A . 64 GLU CB 1 1
19 23544 1 1 64 GLU CD C 11.739 2.349 7.456 1.00 . A A . 64 GLU CD 1 1
19 23545 1 1 64 GLU CG C 11.861 1.849 8.883 1.00 . A A . 64 GLU CG 1 1
19 23546 1 1 64 GLU H H 7.993 0.447 9.800 1.00 . A A . 64 GLU H 1 1
19 23547 1 1 64 GLU HA H 10.731 0.134 10.410 1.00 . A A . 64 GLU HA 1 1
19 23548 1 1 64 GLU HB2 H 9.903 2.648 9.087 1.00 . A A . 64 GLU HB2 1 1
19 23549 1 1 64 GLU HB3 H 10.917 2.829 10.512 1.00 . A A . 64 GLU HB3 1 1
19 23550 1 1 64 GLU HG2 H 12.717 2.321 9.341 1.00 . A A . 64 GLU HG2 1 1
19 23551 1 1 64 GLU HG3 H 12.007 0.779 8.863 1.00 . A A . 64 GLU HG3 1 1
19 23552 1 1 64 GLU N N 8.916 0.419 9.474 1.00 . A A . 64 GLU N 1 1
19 23553 1 1 64 GLU O O 9.934 2.147 12.391 1.00 . A A . 64 GLU O 1 1
19 23554 1 1 64 GLU OE1 O 11.232 3.474 7.262 1.00 . A A . 64 GLU OE1 1 1
19 23555 1 1 64 GLU OE2 O 12.152 1.615 6.533 1.00 . A A . 64 GLU OE2 1 1
19 23556 1 1 65 ASP C C 8.951 0.772 14.565 1.00 . A A . 65 ASP C 1 1
19 23557 1 1 65 ASP CA C 7.872 0.646 13.490 1.00 . A A . 65 ASP CA 1 1
19 23558 1 1 65 ASP CB C 6.938 -0.518 13.821 1.00 . A A . 65 ASP CB 1 1
19 23559 1 1 65 ASP CG C 5.476 -0.136 13.711 1.00 . A A . 65 ASP CG 1 1
19 23560 1 1 65 ASP H H 8.127 -0.269 11.595 1.00 . A A . 65 ASP H 1 1
19 23561 1 1 65 ASP HA H 7.299 1.558 13.463 1.00 . A A . 65 ASP HA 1 1
19 23562 1 1 65 ASP HB2 H 7.131 -1.329 13.137 1.00 . A A . 65 ASP HB2 1 1
19 23563 1 1 65 ASP HB3 H 7.130 -0.851 14.831 1.00 . A A . 65 ASP HB3 1 1
19 23564 1 1 65 ASP N N 8.467 0.451 12.171 1.00 . A A . 65 ASP N 1 1
19 23565 1 1 65 ASP O O 10.127 0.520 14.307 1.00 . A A . 65 ASP O 1 1
19 23566 1 1 65 ASP OD1 O 5.042 0.238 12.602 1.00 . A A . 65 ASP OD1 1 1
19 23567 1 1 65 ASP OD2 O 4.764 -0.210 14.735 1.00 . A A . 65 ASP OD2 1 1
19 23568 1 1 66 PRO C C 9.984 -0.013 17.458 1.00 . A A . 66 PRO C 1 1
19 23569 1 1 66 PRO CA C 9.503 1.325 16.904 1.00 . A A . 66 PRO CA 1 1
19 23570 1 1 66 PRO CB C 8.682 2.074 17.953 1.00 . A A . 66 PRO CB 1 1
19 23571 1 1 66 PRO CD C 7.178 1.490 16.186 1.00 . A A . 66 PRO CD 1 1
19 23572 1 1 66 PRO CG C 7.272 1.684 17.676 1.00 . A A . 66 PRO CG 1 1
19 23573 1 1 66 PRO HA H 10.357 1.922 16.617 1.00 . A A . 66 PRO HA 1 1
19 23574 1 1 66 PRO HB2 H 8.992 1.768 18.942 1.00 . A A . 66 PRO HB2 1 1
19 23575 1 1 66 PRO HB3 H 8.828 3.138 17.837 1.00 . A A . 66 PRO HB3 1 1
19 23576 1 1 66 PRO HD2 H 6.509 0.674 15.955 1.00 . A A . 66 PRO HD2 1 1
19 23577 1 1 66 PRO HD3 H 6.845 2.399 15.709 1.00 . A A . 66 PRO HD3 1 1
19 23578 1 1 66 PRO HG2 H 7.039 0.764 18.189 1.00 . A A . 66 PRO HG2 1 1
19 23579 1 1 66 PRO HG3 H 6.605 2.472 17.994 1.00 . A A . 66 PRO HG3 1 1
19 23580 1 1 66 PRO N N 8.562 1.166 15.791 1.00 . A A . 66 PRO N 1 1
19 23581 1 1 66 PRO O O 11.083 -0.112 18.002 1.00 . A A . 66 PRO O 1 1
19 23582 1 1 67 LYS C C 10.758 -2.897 17.137 1.00 . A A . 67 LYS C 1 1
19 23583 1 1 67 LYS CA C 9.492 -2.372 17.808 1.00 . A A . 67 LYS CA 1 1
19 23584 1 1 67 LYS CB C 8.332 -3.340 17.564 1.00 . A A . 67 LYS CB 1 1
19 23585 1 1 67 LYS CD C 6.351 -3.544 16.032 1.00 . A A . 67 LYS CD 1 1
19 23586 1 1 67 LYS CE C 5.617 -2.384 16.687 1.00 . A A . 67 LYS CE 1 1
19 23587 1 1 67 LYS CG C 7.859 -3.371 16.120 1.00 . A A . 67 LYS CG 1 1
19 23588 1 1 67 LYS H H 8.288 -0.899 16.878 1.00 . A A . 67 LYS H 1 1
19 23589 1 1 67 LYS HA H 9.669 -2.298 18.871 1.00 . A A . 67 LYS HA 1 1
19 23590 1 1 67 LYS HB2 H 8.646 -4.336 17.839 1.00 . A A . 67 LYS HB2 1 1
19 23591 1 1 67 LYS HB3 H 7.500 -3.050 18.187 1.00 . A A . 67 LYS HB3 1 1
19 23592 1 1 67 LYS HD2 H 6.064 -3.596 14.992 1.00 . A A . 67 LYS HD2 1 1
19 23593 1 1 67 LYS HD3 H 6.074 -4.462 16.530 1.00 . A A . 67 LYS HD3 1 1
19 23594 1 1 67 LYS HE2 H 5.614 -2.536 17.756 1.00 . A A . 67 LYS HE2 1 1
19 23595 1 1 67 LYS HE3 H 6.140 -1.468 16.456 1.00 . A A . 67 LYS HE3 1 1
19 23596 1 1 67 LYS HG2 H 8.133 -2.443 15.641 1.00 . A A . 67 LYS HG2 1 1
19 23597 1 1 67 LYS HG3 H 8.337 -4.196 15.612 1.00 . A A . 67 LYS HG3 1 1
19 23598 1 1 67 LYS HZ1 H 4.189 -2.246 15.169 1.00 . A A . 67 LYS HZ1 1 1
19 23599 1 1 67 LYS HZ2 H 3.659 -3.093 16.534 1.00 . A A . 67 LYS HZ2 1 1
19 23600 1 1 67 LYS HZ3 H 3.775 -1.407 16.578 1.00 . A A . 67 LYS HZ3 1 1
19 23601 1 1 67 LYS N N 9.153 -1.040 17.319 1.00 . A A . 67 LYS N 1 1
19 23602 1 1 67 LYS NZ N 4.212 -2.275 16.208 1.00 . A A . 67 LYS NZ 1 1
19 23603 1 1 67 LYS O O 11.642 -3.442 17.798 1.00 . A A . 67 LYS O 1 1
19 23604 1 1 68 PHE C C 12.059 -4.714 14.998 1.00 . A A . 68 PHE C 1 1
19 23605 1 1 68 PHE CA C 11.995 -3.188 15.053 1.00 . A A . 68 PHE CA 1 1
19 23606 1 1 68 PHE CB C 13.292 -2.638 15.658 1.00 . A A . 68 PHE CB 1 1
19 23607 1 1 68 PHE CD1 C 12.549 -0.275 15.252 1.00 . A A . 68 PHE CD1 1 1
19 23608 1 1 68 PHE CD2 C 13.785 -0.748 17.234 1.00 . A A . 68 PHE CD2 1 1
19 23609 1 1 68 PHE CE1 C 12.468 1.056 15.615 1.00 . A A . 68 PHE CE1 1 1
19 23610 1 1 68 PHE CE2 C 13.708 0.581 17.604 1.00 . A A . 68 PHE CE2 1 1
19 23611 1 1 68 PHE CG C 13.206 -1.190 16.056 1.00 . A A . 68 PHE CG 1 1
19 23612 1 1 68 PHE CZ C 13.049 1.484 16.793 1.00 . A A . 68 PHE CZ 1 1
19 23613 1 1 68 PHE H H 10.100 -2.288 15.350 1.00 . A A . 68 PHE H 1 1
19 23614 1 1 68 PHE HA H 11.893 -2.810 14.047 1.00 . A A . 68 PHE HA 1 1
19 23615 1 1 68 PHE HB2 H 13.540 -3.209 16.539 1.00 . A A . 68 PHE HB2 1 1
19 23616 1 1 68 PHE HB3 H 14.087 -2.737 14.933 1.00 . A A . 68 PHE HB3 1 1
19 23617 1 1 68 PHE HD1 H 12.094 -0.608 14.331 1.00 . A A . 68 PHE HD1 1 1
19 23618 1 1 68 PHE HD2 H 14.300 -1.454 17.869 1.00 . A A . 68 PHE HD2 1 1
19 23619 1 1 68 PHE HE1 H 11.951 1.759 14.980 1.00 . A A . 68 PHE HE1 1 1
19 23620 1 1 68 PHE HE2 H 14.162 0.913 18.526 1.00 . A A . 68 PHE HE2 1 1
19 23621 1 1 68 PHE HZ H 12.987 2.524 17.079 1.00 . A A . 68 PHE HZ 1 1
19 23622 1 1 68 PHE N N 10.838 -2.730 15.820 1.00 . A A . 68 PHE N 1 1
19 23623 1 1 68 PHE O O 13.067 -5.283 14.576 1.00 . A A . 68 PHE O 1 1
19 23624 1 1 69 GLU C C 12.187 -7.440 16.027 1.00 . A A . 69 GLU C 1 1
19 23625 1 1 69 GLU CA C 10.926 -6.835 15.414 1.00 . A A . 69 GLU CA 1 1
19 23626 1 1 69 GLU CB C 10.743 -7.349 13.985 1.00 . A A . 69 GLU CB 1 1
19 23627 1 1 69 GLU CD C 10.548 -9.390 12.510 1.00 . A A . 69 GLU CD 1 1
19 23628 1 1 69 GLU CG C 10.406 -8.830 13.911 1.00 . A A . 69 GLU CG 1 1
19 23629 1 1 69 GLU H H 10.208 -4.872 15.746 1.00 . A A . 69 GLU H 1 1
19 23630 1 1 69 GLU HA H 10.074 -7.135 16.005 1.00 . A A . 69 GLU HA 1 1
19 23631 1 1 69 GLU HB2 H 9.945 -6.796 13.515 1.00 . A A . 69 GLU HB2 1 1
19 23632 1 1 69 GLU HB3 H 11.658 -7.183 13.435 1.00 . A A . 69 GLU HB3 1 1
19 23633 1 1 69 GLU HG2 H 11.070 -9.372 14.568 1.00 . A A . 69 GLU HG2 1 1
19 23634 1 1 69 GLU HG3 H 9.385 -8.970 14.237 1.00 . A A . 69 GLU HG3 1 1
19 23635 1 1 69 GLU N N 10.983 -5.375 15.421 1.00 . A A . 69 GLU N 1 1
19 23636 1 1 69 GLU O O 13.099 -7.853 15.310 1.00 . A A . 69 GLU O 1 1
19 23637 1 1 69 GLU OE1 O 11.671 -9.802 12.147 1.00 . A A . 69 GLU OE1 1 1
19 23638 1 1 69 GLU OE2 O 9.539 -9.419 11.775 1.00 . A A . 69 GLU OE2 1 1
19 23639 1 1 70 VAL C C 12.944 -8.941 19.213 1.00 . A A . 70 VAL C 1 1
19 23640 1 1 70 VAL CA C 13.382 -8.045 18.058 1.00 . A A . 70 VAL CA 1 1
19 23641 1 1 70 VAL CB C 14.316 -6.937 18.600 1.00 . A A . 70 VAL CB 1 1
19 23642 1 1 70 VAL CG1 C 15.458 -6.681 17.629 1.00 . A A . 70 VAL CG1 1 1
19 23643 1 1 70 VAL CG2 C 13.543 -5.651 18.870 1.00 . A A . 70 VAL CG2 1 1
19 23644 1 1 70 VAL H H 11.475 -7.145 17.871 1.00 . A A . 70 VAL H 1 1
19 23645 1 1 70 VAL HA H 13.943 -8.640 17.353 1.00 . A A . 70 VAL HA 1 1
19 23646 1 1 70 VAL HB H 14.740 -7.278 19.534 1.00 . A A . 70 VAL HB 1 1
19 23647 1 1 70 VAL HG11 H 15.141 -6.930 16.627 1.00 . A A . 70 VAL HG11 1 1
19 23648 1 1 70 VAL HG12 H 15.739 -5.640 17.670 1.00 . A A . 70 VAL HG12 1 1
19 23649 1 1 70 VAL HG13 H 16.305 -7.294 17.901 1.00 . A A . 70 VAL HG13 1 1
19 23650 1 1 70 VAL HG21 H 12.501 -5.884 19.030 1.00 . A A . 70 VAL HG21 1 1
19 23651 1 1 70 VAL HG22 H 13.944 -5.169 19.749 1.00 . A A . 70 VAL HG22 1 1
19 23652 1 1 70 VAL HG23 H 13.639 -4.990 18.022 1.00 . A A . 70 VAL HG23 1 1
19 23653 1 1 70 VAL N N 12.231 -7.489 17.354 1.00 . A A . 70 VAL N 1 1
19 23654 1 1 70 VAL O O 12.955 -10.167 19.097 1.00 . A A . 70 VAL O 1 1
19 23655 1 1 71 VAL C C 11.703 -8.130 22.627 1.00 . A A . 71 VAL C 1 1
19 23656 1 1 71 VAL CA C 12.115 -9.074 21.499 1.00 . A A . 71 VAL CA 1 1
19 23657 1 1 71 VAL CB C 13.219 -10.026 22.005 1.00 . A A . 71 VAL CB 1 1
19 23658 1 1 71 VAL CG1 C 14.466 -9.245 22.390 1.00 . A A . 71 VAL CG1 1 1
19 23659 1 1 71 VAL CG2 C 12.717 -10.861 23.175 1.00 . A A . 71 VAL CG2 1 1
19 23660 1 1 71 VAL H H 12.567 -7.348 20.363 1.00 . A A . 71 VAL H 1 1
19 23661 1 1 71 VAL HA H 11.260 -9.668 21.211 1.00 . A A . 71 VAL HA 1 1
19 23662 1 1 71 VAL HB H 13.480 -10.698 21.199 1.00 . A A . 71 VAL HB 1 1
19 23663 1 1 71 VAL HG11 H 14.533 -8.351 21.789 1.00 . A A . 71 VAL HG11 1 1
19 23664 1 1 71 VAL HG12 H 14.413 -8.974 23.434 1.00 . A A . 71 VAL HG12 1 1
19 23665 1 1 71 VAL HG13 H 15.340 -9.857 22.223 1.00 . A A . 71 VAL HG13 1 1
19 23666 1 1 71 VAL HG21 H 11.814 -10.420 23.572 1.00 . A A . 71 VAL HG21 1 1
19 23667 1 1 71 VAL HG22 H 12.506 -11.864 22.836 1.00 . A A . 71 VAL HG22 1 1
19 23668 1 1 71 VAL HG23 H 13.472 -10.892 23.946 1.00 . A A . 71 VAL HG23 1 1
19 23669 1 1 71 VAL N N 12.556 -8.326 20.327 1.00 . A A . 71 VAL N 1 1
19 23670 1 1 71 VAL O O 12.392 -8.018 23.642 1.00 . A A . 71 VAL O 1 1
19 23671 1 1 72 GLU C C 9.887 -7.209 24.790 1.00 . A A . 72 GLU C 1 1
19 23672 1 1 72 GLU CA C 10.069 -6.520 23.441 1.00 . A A . 72 GLU CA 1 1
19 23673 1 1 72 GLU CB C 8.740 -5.918 22.981 1.00 . A A . 72 GLU CB 1 1
19 23674 1 1 72 GLU CD C 7.519 -5.256 20.871 1.00 . A A . 72 GLU CD 1 1
19 23675 1 1 72 GLU CG C 8.825 -5.209 21.638 1.00 . A A . 72 GLU CG 1 1
19 23676 1 1 72 GLU H H 10.069 -7.585 21.612 1.00 . A A . 72 GLU H 1 1
19 23677 1 1 72 GLU HA H 10.794 -5.727 23.551 1.00 . A A . 72 GLU HA 1 1
19 23678 1 1 72 GLU HB2 H 8.008 -6.708 22.901 1.00 . A A . 72 GLU HB2 1 1
19 23679 1 1 72 GLU HB3 H 8.406 -5.204 23.719 1.00 . A A . 72 GLU HB3 1 1
19 23680 1 1 72 GLU HG2 H 9.089 -4.176 21.807 1.00 . A A . 72 GLU HG2 1 1
19 23681 1 1 72 GLU HG3 H 9.593 -5.683 21.044 1.00 . A A . 72 GLU HG3 1 1
19 23682 1 1 72 GLU N N 10.575 -7.453 22.441 1.00 . A A . 72 GLU N 1 1
19 23683 1 1 72 GLU O O 10.033 -8.427 24.901 1.00 . A A . 72 GLU O 1 1
19 23684 1 1 72 GLU OE1 O 6.501 -4.762 21.401 1.00 . A A . 72 GLU OE1 1 1
19 23685 1 1 72 GLU OE2 O 7.513 -5.786 19.740 1.00 . A A . 72 GLU OE2 1 1
19 23686 1 1 73 LYS C C 10.646 -7.605 27.681 1.00 . A A . 73 LYS C 1 1
19 23687 1 1 73 LYS CA C 9.367 -6.958 27.155 1.00 . A A . 73 LYS CA 1 1
19 23688 1 1 73 LYS CB C 8.227 -7.979 27.156 1.00 . A A . 73 LYS CB 1 1
19 23689 1 1 73 LYS CD C 5.914 -8.583 26.383 1.00 . A A . 73 LYS CD 1 1
19 23690 1 1 73 LYS CE C 4.670 -8.107 25.653 1.00 . A A . 73 LYS CE 1 1
19 23691 1 1 73 LYS CG C 6.994 -7.514 26.398 1.00 . A A . 73 LYS CG 1 1
19 23692 1 1 73 LYS H H 9.466 -5.460 25.663 1.00 . A A . 73 LYS H 1 1
19 23693 1 1 73 LYS HA H 9.101 -6.136 27.804 1.00 . A A . 73 LYS HA 1 1
19 23694 1 1 73 LYS HB2 H 8.580 -8.894 26.703 1.00 . A A . 73 LYS HB2 1 1
19 23695 1 1 73 LYS HB3 H 7.941 -8.181 28.177 1.00 . A A . 73 LYS HB3 1 1
19 23696 1 1 73 LYS HD2 H 6.297 -9.462 25.886 1.00 . A A . 73 LYS HD2 1 1
19 23697 1 1 73 LYS HD3 H 5.651 -8.829 27.402 1.00 . A A . 73 LYS HD3 1 1
19 23698 1 1 73 LYS HE2 H 4.048 -7.559 26.346 1.00 . A A . 73 LYS HE2 1 1
19 23699 1 1 73 LYS HE3 H 4.969 -7.455 24.846 1.00 . A A . 73 LYS HE3 1 1
19 23700 1 1 73 LYS HG2 H 6.604 -6.628 26.874 1.00 . A A . 73 LYS HG2 1 1
19 23701 1 1 73 LYS HG3 H 7.275 -7.284 25.380 1.00 . A A . 73 LYS HG3 1 1
19 23702 1 1 73 LYS HZ1 H 4.020 -10.092 25.677 1.00 . A A . 73 LYS HZ1 1 1
19 23703 1 1 73 LYS HZ2 H 2.872 -9.004 25.078 1.00 . A A . 73 LYS HZ2 1 1
19 23704 1 1 73 LYS HZ3 H 4.195 -9.448 24.123 1.00 . A A . 73 LYS HZ3 1 1
19 23705 1 1 73 LYS N N 9.567 -6.423 25.813 1.00 . A A . 73 LYS N 1 1
19 23706 1 1 73 LYS NZ N 3.884 -9.242 25.093 1.00 . A A . 73 LYS NZ 1 1
19 23707 1 1 73 LYS O O 11.486 -8.059 26.903 1.00 . A A . 73 LYS O 1 1
19 23708 1 1 74 PRO C C 12.044 -9.766 29.465 1.00 . A A . 74 PRO C 1 1
19 23709 1 1 74 PRO CA C 11.997 -8.252 29.640 1.00 . A A . 74 PRO CA 1 1
19 23710 1 1 74 PRO CB C 11.840 -7.888 31.118 1.00 . A A . 74 PRO CB 1 1
19 23711 1 1 74 PRO CD C 9.858 -7.138 30.013 1.00 . A A . 74 PRO CD 1 1
19 23712 1 1 74 PRO CG C 10.375 -7.699 31.309 1.00 . A A . 74 PRO CG 1 1
19 23713 1 1 74 PRO HA H 12.907 -7.818 29.254 1.00 . A A . 74 PRO HA 1 1
19 23714 1 1 74 PRO HB2 H 12.218 -8.693 31.731 1.00 . A A . 74 PRO HB2 1 1
19 23715 1 1 74 PRO HB3 H 12.385 -6.981 31.329 1.00 . A A . 74 PRO HB3 1 1
19 23716 1 1 74 PRO HD2 H 8.859 -7.501 29.817 1.00 . A A . 74 PRO HD2 1 1
19 23717 1 1 74 PRO HD3 H 9.873 -6.059 30.035 1.00 . A A . 74 PRO HD3 1 1
19 23718 1 1 74 PRO HG2 H 9.905 -8.648 31.521 1.00 . A A . 74 PRO HG2 1 1
19 23719 1 1 74 PRO HG3 H 10.196 -7.003 32.115 1.00 . A A . 74 PRO HG3 1 1
19 23720 1 1 74 PRO N N 10.811 -7.656 29.013 1.00 . A A . 74 PRO N 1 1
19 23721 1 1 74 PRO O O 11.007 -10.423 29.373 1.00 . A A . 74 PRO O 1 1
19 23722 1 1 75 GLN C C 14.792 -12.192 29.804 1.00 . A A . 75 GLN C 1 1
19 23723 1 1 75 GLN CA C 13.437 -11.751 29.259 1.00 . A A . 75 GLN CA 1 1
19 23724 1 1 75 GLN CB C 13.318 -12.137 27.783 1.00 . A A . 75 GLN CB 1 1
19 23725 1 1 75 GLN CD C 11.243 -11.320 26.597 1.00 . A A . 75 GLN CD 1 1
19 23726 1 1 75 GLN CG C 11.896 -12.461 27.352 1.00 . A A . 75 GLN CG 1 1
19 23727 1 1 75 GLN H H 14.043 -9.737 29.501 1.00 . A A . 75 GLN H 1 1
19 23728 1 1 75 GLN HA H 12.659 -12.249 29.816 1.00 . A A . 75 GLN HA 1 1
19 23729 1 1 75 GLN HB2 H 13.677 -11.317 27.178 1.00 . A A . 75 GLN HB2 1 1
19 23730 1 1 75 GLN HB3 H 13.934 -13.005 27.600 1.00 . A A . 75 GLN HB3 1 1
19 23731 1 1 75 GLN HE21 H 9.444 -12.105 26.921 1.00 . A A . 75 GLN HE21 1 1
19 23732 1 1 75 GLN HE22 H 9.470 -10.630 26.020 1.00 . A A . 75 GLN HE22 1 1
19 23733 1 1 75 GLN HG2 H 11.917 -13.330 26.713 1.00 . A A . 75 GLN HG2 1 1
19 23734 1 1 75 GLN HG3 H 11.308 -12.676 28.232 1.00 . A A . 75 GLN HG3 1 1
19 23735 1 1 75 GLN N N 13.254 -10.313 29.422 1.00 . A A . 75 GLN N 1 1
19 23736 1 1 75 GLN NE2 N 9.919 -11.355 26.503 1.00 . A A . 75 GLN NE2 1 1
19 23737 1 1 75 GLN O O 14.878 -13.133 30.594 1.00 . A A . 75 GLN O 1 1
19 23738 1 1 75 GLN OE1 O 11.920 -10.418 26.104 1.00 . A A . 75 GLN OE1 1 1
19 23739 1 1 76 SER C C 17.432 -11.338 31.248 1.00 . A A . 76 SER C 1 1
19 23740 1 1 76 SER CA C 17.198 -11.829 29.823 1.00 . A A . 76 SER CA 1 1
19 23741 1 1 76 SER CB C 18.231 -11.207 28.881 1.00 . A A . 76 SER CB 1 1
19 23742 1 1 76 SER H H 15.716 -10.768 28.748 1.00 . A A . 76 SER H 1 1
19 23743 1 1 76 SER HA H 17.307 -12.903 29.803 1.00 . A A . 76 SER HA 1 1
19 23744 1 1 76 SER HB2 H 19.187 -11.683 29.033 1.00 . A A . 76 SER HB2 1 1
19 23745 1 1 76 SER HB3 H 17.915 -11.353 27.858 1.00 . A A . 76 SER HB3 1 1
19 23746 1 1 76 SER HG H 19.164 -9.495 28.689 1.00 . A A . 76 SER HG 1 1
19 23747 1 1 76 SER N N 15.848 -11.507 29.378 1.00 . A A . 76 SER N 1 1
19 23748 1 1 76 SER O O 16.437 -11.149 31.979 1.00 . A A . 76 SER O 1 1
19 23749 1 1 76 SER OXT O 18.609 -11.147 31.621 1.00 . A A . 76 SER OXT 1 1
19 23750 1 1 76 SER OG O 18.370 -9.818 29.122 1.00 . A A . 76 SER OG 1 1
20 23751 1 1 1 ASN C C -14.129 -1.215 -2.321 1.00 . A A . 1 ASN C 1 1
20 23752 1 1 1 ASN CA C -15.181 -0.788 -3.339 1.00 . A A . 1 ASN CA 1 1
20 23753 1 1 1 ASN CB C -16.255 0.065 -2.662 1.00 . A A . 1 ASN CB 1 1
20 23754 1 1 1 ASN CG C -16.804 1.139 -3.581 1.00 . A A . 1 ASN CG 1 1
20 23755 1 1 1 ASN H1 H -16.529 -2.342 -3.281 1.00 . A A . 1 ASN H1 1 1
20 23756 1 1 1 ASN H2 H -15.096 -2.670 -4.167 1.00 . A A . 1 ASN H2 1 1
20 23757 1 1 1 ASN HA H -14.705 -0.209 -4.117 1.00 . A A . 1 ASN HA 1 1
20 23758 1 1 1 ASN HB2 H -17.072 -0.571 -2.355 1.00 . A A . 1 ASN HB2 1 1
20 23759 1 1 1 ASN HB3 H -15.830 0.545 -1.792 1.00 . A A . 1 ASN HB3 1 1
20 23760 1 1 1 ASN HD21 H -17.799 -0.229 -4.626 1.00 . A A . 1 ASN HD21 1 1
20 23761 1 1 1 ASN HD22 H -17.977 1.402 -5.164 1.00 . A A . 1 ASN HD22 1 1
20 23762 1 1 1 ASN N N -15.837 -1.969 -3.961 1.00 . A A . 1 ASN N 1 1
20 23763 1 1 1 ASN ND2 N -17.609 0.729 -4.556 1.00 . A A . 1 ASN ND2 1 1
20 23764 1 1 1 ASN O O -12.972 -0.800 -2.398 1.00 . A A . 1 ASN O 1 1
20 23765 1 1 1 ASN OD1 O -16.510 2.323 -3.417 1.00 . A A . 1 ASN OD1 1 1
20 23766 1 1 2 LYS C C -13.818 -4.025 -0.099 1.00 . A A . 2 LYS C 1 1
20 23767 1 1 2 LYS CA C -13.629 -2.529 -0.335 1.00 . A A . 2 LYS CA 1 1
20 23768 1 1 2 LYS CB C -13.855 -1.763 0.971 1.00 . A A . 2 LYS CB 1 1
20 23769 1 1 2 LYS CD C -13.295 0.234 2.390 1.00 . A A . 2 LYS CD 1 1
20 23770 1 1 2 LYS CE C -14.531 1.116 2.314 1.00 . A A . 2 LYS CE 1 1
20 23771 1 1 2 LYS CG C -13.043 -0.483 1.072 1.00 . A A . 2 LYS CG 1 1
20 23772 1 1 2 LYS H H -15.472 -2.342 -1.360 1.00 . A A . 2 LYS H 1 1
20 23773 1 1 2 LYS HA H -12.619 -2.355 -0.673 1.00 . A A . 2 LYS HA 1 1
20 23774 1 1 2 LYS HB2 H -14.901 -1.508 1.048 1.00 . A A . 2 LYS HB2 1 1
20 23775 1 1 2 LYS HB3 H -13.587 -2.402 1.800 1.00 . A A . 2 LYS HB3 1 1
20 23776 1 1 2 LYS HD2 H -13.438 -0.501 3.167 1.00 . A A . 2 LYS HD2 1 1
20 23777 1 1 2 LYS HD3 H -12.439 0.848 2.624 1.00 . A A . 2 LYS HD3 1 1
20 23778 1 1 2 LYS HE2 H -14.227 2.119 2.053 1.00 . A A . 2 LYS HE2 1 1
20 23779 1 1 2 LYS HE3 H -15.188 0.729 1.548 1.00 . A A . 2 LYS HE3 1 1
20 23780 1 1 2 LYS HG2 H -11.994 -0.727 1.004 1.00 . A A . 2 LYS HG2 1 1
20 23781 1 1 2 LYS HG3 H -13.316 0.172 0.258 1.00 . A A . 2 LYS HG3 1 1
20 23782 1 1 2 LYS HZ1 H -14.615 1.398 4.383 1.00 . A A . 2 LYS HZ1 1 1
20 23783 1 1 2 LYS HZ2 H -16.022 1.868 3.569 1.00 . A A . 2 LYS HZ2 1 1
20 23784 1 1 2 LYS HZ3 H -15.690 0.226 3.807 1.00 . A A . 2 LYS HZ3 1 1
20 23785 1 1 2 LYS N N -14.537 -2.046 -1.368 1.00 . A A . 2 LYS N 1 1
20 23786 1 1 2 LYS NZ N -15.266 1.155 3.609 1.00 . A A . 2 LYS NZ 1 1
20 23787 1 1 2 LYS O O -12.982 -4.835 -0.498 1.00 . A A . 2 LYS O 1 1
20 23788 1 1 3 GLU C C -14.007 -6.530 1.355 1.00 . A A . 3 GLU C 1 1
20 23789 1 1 3 GLU CA C -15.237 -5.778 0.849 1.00 . A A . 3 GLU CA 1 1
20 23790 1 1 3 GLU CB C -15.805 -6.472 -0.393 1.00 . A A . 3 GLU CB 1 1
20 23791 1 1 3 GLU CD C -15.390 -7.234 -2.765 1.00 . A A . 3 GLU CD 1 1
20 23792 1 1 3 GLU CG C -14.904 -6.377 -1.613 1.00 . A A . 3 GLU CG 1 1
20 23793 1 1 3 GLU H H -15.548 -3.683 0.843 1.00 . A A . 3 GLU H 1 1
20 23794 1 1 3 GLU HA H -15.989 -5.787 1.624 1.00 . A A . 3 GLU HA 1 1
20 23795 1 1 3 GLU HB2 H -15.959 -7.517 -0.168 1.00 . A A . 3 GLU HB2 1 1
20 23796 1 1 3 GLU HB3 H -16.756 -6.022 -0.639 1.00 . A A . 3 GLU HB3 1 1
20 23797 1 1 3 GLU HG2 H -14.870 -5.348 -1.940 1.00 . A A . 3 GLU HG2 1 1
20 23798 1 1 3 GLU HG3 H -13.910 -6.699 -1.338 1.00 . A A . 3 GLU HG3 1 1
20 23799 1 1 3 GLU N N -14.925 -4.380 0.552 1.00 . A A . 3 GLU N 1 1
20 23800 1 1 3 GLU O O -13.552 -7.489 0.731 1.00 . A A . 3 GLU O 1 1
20 23801 1 1 3 GLU OE1 O -16.461 -6.921 -3.327 1.00 . A A . 3 GLU OE1 1 1
20 23802 1 1 3 GLU OE2 O -14.701 -8.219 -3.104 1.00 . A A . 3 GLU OE2 1 1
20 23803 1 1 4 LEU C C -12.493 -6.935 4.577 1.00 . A A . 4 LEU C 1 1
20 23804 1 1 4 LEU CA C -12.300 -6.716 3.079 1.00 . A A . 4 LEU CA 1 1
20 23805 1 1 4 LEU CB C -11.057 -5.857 2.834 1.00 . A A . 4 LEU CB 1 1
20 23806 1 1 4 LEU CD1 C -10.711 -4.052 4.542 1.00 . A A . 4 LEU CD1 1 1
20 23807 1 1 4 LEU CD2 C -10.506 -3.519 2.108 1.00 . A A . 4 LEU CD2 1 1
20 23808 1 1 4 LEU CG C -11.226 -4.367 3.146 1.00 . A A . 4 LEU CG 1 1
20 23809 1 1 4 LEU H H -13.883 -5.318 2.940 1.00 . A A . 4 LEU H 1 1
20 23810 1 1 4 LEU HA H -12.162 -7.674 2.603 1.00 . A A . 4 LEU HA 1 1
20 23811 1 1 4 LEU HB2 H -10.253 -6.243 3.443 1.00 . A A . 4 LEU HB2 1 1
20 23812 1 1 4 LEU HB3 H -10.778 -5.954 1.795 1.00 . A A . 4 LEU HB3 1 1
20 23813 1 1 4 LEU HD11 H -10.704 -4.955 5.133 1.00 . A A . 4 LEU HD11 1 1
20 23814 1 1 4 LEU HD12 H -9.709 -3.656 4.477 1.00 . A A . 4 LEU HD12 1 1
20 23815 1 1 4 LEU HD13 H -11.357 -3.322 5.008 1.00 . A A . 4 LEU HD13 1 1
20 23816 1 1 4 LEU HD21 H -10.435 -4.068 1.180 1.00 . A A . 4 LEU HD21 1 1
20 23817 1 1 4 LEU HD22 H -11.059 -2.605 1.943 1.00 . A A . 4 LEU HD22 1 1
20 23818 1 1 4 LEU HD23 H -9.515 -3.280 2.462 1.00 . A A . 4 LEU HD23 1 1
20 23819 1 1 4 LEU HG H -12.277 -4.116 3.113 1.00 . A A . 4 LEU HG 1 1
20 23820 1 1 4 LEU N N -13.476 -6.087 2.489 1.00 . A A . 4 LEU N 1 1
20 23821 1 1 4 LEU O O -12.329 -8.047 5.078 1.00 . A A . 4 LEU O 1 1
20 23822 1 1 5 ASP C C -13.193 -4.526 7.315 1.00 . A A . 5 ASP C 1 1
20 23823 1 1 5 ASP CA C -13.062 -5.929 6.727 1.00 . A A . 5 ASP CA 1 1
20 23824 1 1 5 ASP CB C -11.913 -6.676 7.415 1.00 . A A . 5 ASP CB 1 1
20 23825 1 1 5 ASP CG C -12.302 -8.084 7.822 1.00 . A A . 5 ASP CG 1 1
20 23826 1 1 5 ASP H H -12.959 -5.008 4.825 1.00 . A A . 5 ASP H 1 1
20 23827 1 1 5 ASP HA H -13.984 -6.465 6.899 1.00 . A A . 5 ASP HA 1 1
20 23828 1 1 5 ASP HB2 H -11.075 -6.737 6.737 1.00 . A A . 5 ASP HB2 1 1
20 23829 1 1 5 ASP HB3 H -11.616 -6.134 8.301 1.00 . A A . 5 ASP HB3 1 1
20 23830 1 1 5 ASP N N -12.843 -5.865 5.285 1.00 . A A . 5 ASP N 1 1
20 23831 1 1 5 ASP O O -12.852 -3.539 6.664 1.00 . A A . 5 ASP O 1 1
20 23832 1 1 5 ASP OD1 O -13.313 -8.597 7.299 1.00 . A A . 5 ASP OD1 1 1
20 23833 1 1 5 ASP OD2 O -11.593 -8.675 8.665 1.00 . A A . 5 ASP OD2 1 1
20 23834 1 1 6 PRO C C -12.631 -2.691 9.999 1.00 . A A . 6 PRO C 1 1
20 23835 1 1 6 PRO CA C -13.874 -3.136 9.231 1.00 . A A . 6 PRO CA 1 1
20 23836 1 1 6 PRO CB C -15.016 -3.437 10.195 1.00 . A A . 6 PRO CB 1 1
20 23837 1 1 6 PRO CD C -14.136 -5.542 9.406 1.00 . A A . 6 PRO CD 1 1
20 23838 1 1 6 PRO CG C -14.818 -4.868 10.575 1.00 . A A . 6 PRO CG 1 1
20 23839 1 1 6 PRO HA H -14.172 -2.362 8.542 1.00 . A A . 6 PRO HA 1 1
20 23840 1 1 6 PRO HB2 H -14.947 -2.785 11.054 1.00 . A A . 6 PRO HB2 1 1
20 23841 1 1 6 PRO HB3 H -15.962 -3.289 9.696 1.00 . A A . 6 PRO HB3 1 1
20 23842 1 1 6 PRO HD2 H -13.290 -6.121 9.747 1.00 . A A . 6 PRO HD2 1 1
20 23843 1 1 6 PRO HD3 H -14.834 -6.173 8.875 1.00 . A A . 6 PRO HD3 1 1
20 23844 1 1 6 PRO HG2 H -14.195 -4.930 11.454 1.00 . A A . 6 PRO HG2 1 1
20 23845 1 1 6 PRO HG3 H -15.776 -5.330 10.764 1.00 . A A . 6 PRO HG3 1 1
20 23846 1 1 6 PRO N N -13.694 -4.419 8.557 1.00 . A A . 6 PRO N 1 1
20 23847 1 1 6 PRO O O -12.731 -1.967 10.989 1.00 . A A . 6 PRO O 1 1
20 23848 1 1 7 VAL C C -9.034 -2.863 9.220 1.00 . A A . 7 VAL C 1 1
20 23849 1 1 7 VAL CA C -10.207 -2.767 10.189 1.00 . A A . 7 VAL CA 1 1
20 23850 1 1 7 VAL CB C -9.926 -3.667 11.407 1.00 . A A . 7 VAL CB 1 1
20 23851 1 1 7 VAL CG1 C -10.975 -3.450 12.486 1.00 . A A . 7 VAL CG1 1 1
20 23852 1 1 7 VAL CG2 C -9.874 -5.129 10.989 1.00 . A A . 7 VAL CG2 1 1
20 23853 1 1 7 VAL H H -11.441 -3.700 8.747 1.00 . A A . 7 VAL H 1 1
20 23854 1 1 7 VAL HA H -10.291 -1.747 10.534 1.00 . A A . 7 VAL HA 1 1
20 23855 1 1 7 VAL HB H -8.962 -3.397 11.814 1.00 . A A . 7 VAL HB 1 1
20 23856 1 1 7 VAL HG11 H -11.062 -2.395 12.698 1.00 . A A . 7 VAL HG11 1 1
20 23857 1 1 7 VAL HG12 H -11.927 -3.828 12.143 1.00 . A A . 7 VAL HG12 1 1
20 23858 1 1 7 VAL HG13 H -10.682 -3.974 13.384 1.00 . A A . 7 VAL HG13 1 1
20 23859 1 1 7 VAL HG21 H -10.764 -5.376 10.431 1.00 . A A . 7 VAL HG21 1 1
20 23860 1 1 7 VAL HG22 H -9.003 -5.296 10.371 1.00 . A A . 7 VAL HG22 1 1
20 23861 1 1 7 VAL HG23 H -9.815 -5.753 11.869 1.00 . A A . 7 VAL HG23 1 1
20 23862 1 1 7 VAL N N -11.461 -3.126 9.539 1.00 . A A . 7 VAL N 1 1
20 23863 1 1 7 VAL O O -8.181 -1.978 9.173 1.00 . A A . 7 VAL O 1 1
20 23864 1 1 8 GLN C C -7.763 -2.944 6.565 1.00 . A A . 8 GLN C 1 1
20 23865 1 1 8 GLN CA C -7.924 -4.157 7.479 1.00 . A A . 8 GLN CA 1 1
20 23866 1 1 8 GLN CB C -8.207 -5.414 6.649 1.00 . A A . 8 GLN CB 1 1
20 23867 1 1 8 GLN CD C -6.740 -7.019 5.361 1.00 . A A . 8 GLN CD 1 1
20 23868 1 1 8 GLN CG C -7.264 -5.600 5.472 1.00 . A A . 8 GLN CG 1 1
20 23869 1 1 8 GLN H H -9.703 -4.617 8.532 1.00 . A A . 8 GLN H 1 1
20 23870 1 1 8 GLN HA H -7.006 -4.299 8.029 1.00 . A A . 8 GLN HA 1 1
20 23871 1 1 8 GLN HB2 H -8.121 -6.280 7.290 1.00 . A A . 8 GLN HB2 1 1
20 23872 1 1 8 GLN HB3 H -9.216 -5.360 6.270 1.00 . A A . 8 GLN HB3 1 1
20 23873 1 1 8 GLN HE21 H -8.584 -7.701 5.060 1.00 . A A . 8 GLN HE21 1 1
20 23874 1 1 8 GLN HE22 H -7.333 -8.892 5.063 1.00 . A A . 8 GLN HE22 1 1
20 23875 1 1 8 GLN HG2 H -7.793 -5.356 4.562 1.00 . A A . 8 GLN HG2 1 1
20 23876 1 1 8 GLN HG3 H -6.426 -4.930 5.590 1.00 . A A . 8 GLN HG3 1 1
20 23877 1 1 8 GLN N N -8.995 -3.945 8.448 1.00 . A A . 8 GLN N 1 1
20 23878 1 1 8 GLN NE2 N -7.643 -7.967 5.139 1.00 . A A . 8 GLN NE2 1 1
20 23879 1 1 8 GLN O O -6.650 -2.589 6.180 1.00 . A A . 8 GLN O 1 1
20 23880 1 1 8 GLN OE1 O -5.538 -7.260 5.474 1.00 . A A . 8 GLN OE1 1 1
20 23881 1 1 9 LYS C C -8.027 -0.017 5.996 1.00 . A A . 9 LYS C 1 1
20 23882 1 1 9 LYS CA C -8.854 -1.133 5.364 1.00 . A A . 9 LYS CA 1 1
20 23883 1 1 9 LYS CB C -10.278 -0.638 5.093 1.00 . A A . 9 LYS CB 1 1
20 23884 1 1 9 LYS CD C -12.344 -0.783 6.527 1.00 . A A . 9 LYS CD 1 1
20 23885 1 1 9 LYS CE C -13.425 0.238 6.846 1.00 . A A . 9 LYS CE 1 1
20 23886 1 1 9 LYS CG C -10.988 -0.119 6.335 1.00 . A A . 9 LYS CG 1 1
20 23887 1 1 9 LYS H H -9.739 -2.634 6.567 1.00 . A A . 9 LYS H 1 1
20 23888 1 1 9 LYS HA H -8.399 -1.418 4.428 1.00 . A A . 9 LYS HA 1 1
20 23889 1 1 9 LYS HB2 H -10.235 0.162 4.369 1.00 . A A . 9 LYS HB2 1 1
20 23890 1 1 9 LYS HB3 H -10.857 -1.451 4.685 1.00 . A A . 9 LYS HB3 1 1
20 23891 1 1 9 LYS HD2 H -12.612 -1.302 5.618 1.00 . A A . 9 LYS HD2 1 1
20 23892 1 1 9 LYS HD3 H -12.275 -1.488 7.341 1.00 . A A . 9 LYS HD3 1 1
20 23893 1 1 9 LYS HE2 H -13.287 0.584 7.859 1.00 . A A . 9 LYS HE2 1 1
20 23894 1 1 9 LYS HE3 H -13.328 1.071 6.166 1.00 . A A . 9 LYS HE3 1 1
20 23895 1 1 9 LYS HG2 H -10.376 -0.323 7.200 1.00 . A A . 9 LYS HG2 1 1
20 23896 1 1 9 LYS HG3 H -11.130 0.947 6.237 1.00 . A A . 9 LYS HG3 1 1
20 23897 1 1 9 LYS HZ1 H -14.754 -1.373 6.826 1.00 . A A . 9 LYS HZ1 1 1
20 23898 1 1 9 LYS HZ2 H -15.418 0.054 7.444 1.00 . A A . 9 LYS HZ2 1 1
20 23899 1 1 9 LYS HZ3 H -15.184 -0.118 5.778 1.00 . A A . 9 LYS HZ3 1 1
20 23900 1 1 9 LYS N N -8.880 -2.308 6.226 1.00 . A A . 9 LYS N 1 1
20 23901 1 1 9 LYS NZ N -14.791 -0.340 6.714 1.00 . A A . 9 LYS NZ 1 1
20 23902 1 1 9 LYS O O -7.463 0.823 5.295 1.00 . A A . 9 LYS O 1 1
20 23903 1 1 10 LEU C C -5.720 0.908 7.743 1.00 . A A . 10 LEU C 1 1
20 23904 1 1 10 LEU CA C -7.210 0.999 8.052 1.00 . A A . 10 LEU CA 1 1
20 23905 1 1 10 LEU CB C -7.444 0.853 9.559 1.00 . A A . 10 LEU CB 1 1
20 23906 1 1 10 LEU CD1 C -5.241 1.404 10.628 1.00 . A A . 10 LEU CD1 1 1
20 23907 1 1 10 LEU CD2 C -6.744 3.249 9.854 1.00 . A A . 10 LEU CD2 1 1
20 23908 1 1 10 LEU CG C -6.684 1.847 10.444 1.00 . A A . 10 LEU CG 1 1
20 23909 1 1 10 LEU H H -8.440 -0.709 7.826 1.00 . A A . 10 LEU H 1 1
20 23910 1 1 10 LEU HA H -7.569 1.967 7.736 1.00 . A A . 10 LEU HA 1 1
20 23911 1 1 10 LEU HB2 H -8.500 0.969 9.750 1.00 . A A . 10 LEU HB2 1 1
20 23912 1 1 10 LEU HB3 H -7.152 -0.145 9.850 1.00 . A A . 10 LEU HB3 1 1
20 23913 1 1 10 LEU HD11 H -5.182 0.328 10.553 1.00 . A A . 10 LEU HD11 1 1
20 23914 1 1 10 LEU HD12 H -4.626 1.853 9.862 1.00 . A A . 10 LEU HD12 1 1
20 23915 1 1 10 LEU HD13 H -4.890 1.717 11.600 1.00 . A A . 10 LEU HD13 1 1
20 23916 1 1 10 LEU HD21 H -7.768 3.500 9.624 1.00 . A A . 10 LEU HD21 1 1
20 23917 1 1 10 LEU HD22 H -6.351 3.957 10.569 1.00 . A A . 10 LEU HD22 1 1
20 23918 1 1 10 LEU HD23 H -6.153 3.285 8.950 1.00 . A A . 10 LEU HD23 1 1
20 23919 1 1 10 LEU HG H -7.148 1.875 11.419 1.00 . A A . 10 LEU HG 1 1
20 23920 1 1 10 LEU N N -7.964 -0.015 7.324 1.00 . A A . 10 LEU N 1 1
20 23921 1 1 10 LEU O O -5.096 1.900 7.366 1.00 . A A . 10 LEU O 1 1
20 23922 1 1 11 PHE C C -3.374 -0.083 6.219 1.00 . A A . 11 PHE C 1 1
20 23923 1 1 11 PHE CA C -3.726 -0.483 7.649 1.00 . A A . 11 PHE CA 1 1
20 23924 1 1 11 PHE CB C -3.327 -1.940 7.936 1.00 . A A . 11 PHE CB 1 1
20 23925 1 1 11 PHE CD1 C -1.984 -2.664 5.936 1.00 . A A . 11 PHE CD1 1 1
20 23926 1 1 11 PHE CD2 C -4.073 -3.739 6.347 1.00 . A A . 11 PHE CD2 1 1
20 23927 1 1 11 PHE CE1 C -1.795 -3.452 4.817 1.00 . A A . 11 PHE CE1 1 1
20 23928 1 1 11 PHE CE2 C -3.888 -4.530 5.230 1.00 . A A . 11 PHE CE2 1 1
20 23929 1 1 11 PHE CG C -3.125 -2.797 6.714 1.00 . A A . 11 PHE CG 1 1
20 23930 1 1 11 PHE CZ C -2.748 -4.387 4.464 1.00 . A A . 11 PHE CZ 1 1
20 23931 1 1 11 PHE H H -5.693 -1.040 8.214 1.00 . A A . 11 PHE H 1 1
20 23932 1 1 11 PHE HA H -3.181 0.164 8.322 1.00 . A A . 11 PHE HA 1 1
20 23933 1 1 11 PHE HB2 H -2.402 -1.945 8.493 1.00 . A A . 11 PHE HB2 1 1
20 23934 1 1 11 PHE HB3 H -4.099 -2.400 8.537 1.00 . A A . 11 PHE HB3 1 1
20 23935 1 1 11 PHE HD1 H -1.237 -1.933 6.210 1.00 . A A . 11 PHE HD1 1 1
20 23936 1 1 11 PHE HD2 H -4.965 -3.851 6.944 1.00 . A A . 11 PHE HD2 1 1
20 23937 1 1 11 PHE HE1 H -0.902 -3.338 4.221 1.00 . A A . 11 PHE HE1 1 1
20 23938 1 1 11 PHE HE2 H -4.633 -5.261 4.955 1.00 . A A . 11 PHE HE2 1 1
20 23939 1 1 11 PHE HZ H -2.602 -5.005 3.591 1.00 . A A . 11 PHE HZ 1 1
20 23940 1 1 11 PHE N N -5.149 -0.283 7.909 1.00 . A A . 11 PHE N 1 1
20 23941 1 1 11 PHE O O -2.264 0.376 5.950 1.00 . A A . 11 PHE O 1 1
20 23942 1 1 12 VAL C C -3.824 1.594 3.782 1.00 . A A . 12 VAL C 1 1
20 23943 1 1 12 VAL CA C -4.108 0.104 3.914 1.00 . A A . 12 VAL CA 1 1
20 23944 1 1 12 VAL CB C -5.320 -0.263 3.036 1.00 . A A . 12 VAL CB 1 1
20 23945 1 1 12 VAL CG1 C -5.014 -0.013 1.567 1.00 . A A . 12 VAL CG1 1 1
20 23946 1 1 12 VAL CG2 C -5.725 -1.712 3.263 1.00 . A A . 12 VAL CG2 1 1
20 23947 1 1 12 VAL H H -5.194 -0.615 5.582 1.00 . A A . 12 VAL H 1 1
20 23948 1 1 12 VAL HA H -3.248 -0.446 3.560 1.00 . A A . 12 VAL HA 1 1
20 23949 1 1 12 VAL HB H -6.149 0.368 3.320 1.00 . A A . 12 VAL HB 1 1
20 23950 1 1 12 VAL HG11 H -4.066 -0.466 1.314 1.00 . A A . 12 VAL HG11 1 1
20 23951 1 1 12 VAL HG12 H -5.793 -0.446 0.958 1.00 . A A . 12 VAL HG12 1 1
20 23952 1 1 12 VAL HG13 H -4.964 1.050 1.386 1.00 . A A . 12 VAL HG13 1 1
20 23953 1 1 12 VAL HG21 H -5.323 -2.056 4.205 1.00 . A A . 12 VAL HG21 1 1
20 23954 1 1 12 VAL HG22 H -6.803 -1.786 3.284 1.00 . A A . 12 VAL HG22 1 1
20 23955 1 1 12 VAL HG23 H -5.338 -2.324 2.463 1.00 . A A . 12 VAL HG23 1 1
20 23956 1 1 12 VAL N N -4.325 -0.251 5.308 1.00 . A A . 12 VAL N 1 1
20 23957 1 1 12 VAL O O -3.089 2.021 2.891 1.00 . A A . 12 VAL O 1 1
20 23958 1 1 13 ASP C C -3.048 4.206 5.615 1.00 . A A . 13 ASP C 1 1
20 23959 1 1 13 ASP CA C -4.193 3.823 4.680 1.00 . A A . 13 ASP CA 1 1
20 23960 1 1 13 ASP CB C -5.474 4.552 5.090 1.00 . A A . 13 ASP CB 1 1
20 23961 1 1 13 ASP CG C -6.490 4.608 3.966 1.00 . A A . 13 ASP CG 1 1
20 23962 1 1 13 ASP H H -4.966 1.982 5.380 1.00 . A A . 13 ASP H 1 1
20 23963 1 1 13 ASP HA H -3.924 4.113 3.675 1.00 . A A . 13 ASP HA 1 1
20 23964 1 1 13 ASP HB2 H -5.920 4.039 5.928 1.00 . A A . 13 ASP HB2 1 1
20 23965 1 1 13 ASP HB3 H -5.228 5.563 5.380 1.00 . A A . 13 ASP HB3 1 1
20 23966 1 1 13 ASP N N -4.399 2.381 4.687 1.00 . A A . 13 ASP N 1 1
20 23967 1 1 13 ASP O O -2.886 5.373 5.971 1.00 . A A . 13 ASP O 1 1
20 23968 1 1 13 ASP OD1 O -6.442 5.568 3.169 1.00 . A A . 13 ASP OD1 1 1
20 23969 1 1 13 ASP OD2 O -7.335 3.691 3.884 1.00 . A A . 13 ASP OD2 1 1
20 23970 1 1 14 LYS C C 0.149 3.047 6.080 1.00 . A A . 14 LYS C 1 1
20 23971 1 1 14 LYS CA C -1.092 3.436 6.840 1.00 . A A . 14 LYS CA 1 1
20 23972 1 1 14 LYS CB C -1.203 2.621 8.128 1.00 . A A . 14 LYS CB 1 1
20 23973 1 1 14 LYS CD C -2.266 2.466 10.396 1.00 . A A . 14 LYS CD 1 1
20 23974 1 1 14 LYS CE C -1.057 3.086 11.081 1.00 . A A . 14 LYS CE 1 1
20 23975 1 1 14 LYS CG C -2.419 2.968 8.970 1.00 . A A . 14 LYS CG 1 1
20 23976 1 1 14 LYS H H -2.404 2.311 5.642 1.00 . A A . 14 LYS H 1 1
20 23977 1 1 14 LYS HA H -1.039 4.487 7.072 1.00 . A A . 14 LYS HA 1 1
20 23978 1 1 14 LYS HB2 H -1.258 1.573 7.873 1.00 . A A . 14 LYS HB2 1 1
20 23979 1 1 14 LYS HB3 H -0.319 2.791 8.724 1.00 . A A . 14 LYS HB3 1 1
20 23980 1 1 14 LYS HD2 H -3.152 2.722 10.955 1.00 . A A . 14 LYS HD2 1 1
20 23981 1 1 14 LYS HD3 H -2.146 1.392 10.377 1.00 . A A . 14 LYS HD3 1 1
20 23982 1 1 14 LYS HE2 H -0.339 2.307 11.291 1.00 . A A . 14 LYS HE2 1 1
20 23983 1 1 14 LYS HE3 H -0.613 3.812 10.413 1.00 . A A . 14 LYS HE3 1 1
20 23984 1 1 14 LYS HG2 H -2.539 4.041 8.987 1.00 . A A . 14 LYS HG2 1 1
20 23985 1 1 14 LYS HG3 H -3.292 2.513 8.528 1.00 . A A . 14 LYS HG3 1 1
20 23986 1 1 14 LYS HZ1 H -2.315 4.288 12.236 1.00 . A A . 14 LYS HZ1 1 1
20 23987 1 1 14 LYS HZ2 H -1.551 3.055 13.110 1.00 . A A . 14 LYS HZ2 1 1
20 23988 1 1 14 LYS HZ3 H -0.678 4.425 12.638 1.00 . A A . 14 LYS HZ3 1 1
20 23989 1 1 14 LYS N N -2.240 3.216 5.981 1.00 . A A . 14 LYS N 1 1
20 23990 1 1 14 LYS NZ N -1.426 3.762 12.356 1.00 . A A . 14 LYS NZ 1 1
20 23991 1 1 14 LYS O O 1.184 3.710 6.158 1.00 . A A . 14 LYS O 1 1
20 23992 1 1 15 ILE C C 1.329 2.509 3.340 1.00 . A A . 15 ILE C 1 1
20 23993 1 1 15 ILE CA C 1.115 1.525 4.489 1.00 . A A . 15 ILE CA 1 1
20 23994 1 1 15 ILE CB C 0.855 0.116 3.940 1.00 . A A . 15 ILE CB 1 1
20 23995 1 1 15 ILE CD1 C -0.559 -1.174 2.298 1.00 . A A . 15 ILE CD1 1 1
20 23996 1 1 15 ILE CG1 C -0.384 0.117 3.054 1.00 . A A . 15 ILE CG1 1 1
20 23997 1 1 15 ILE CG2 C 0.697 -0.874 5.082 1.00 . A A . 15 ILE CG2 1 1
20 23998 1 1 15 ILE H H -0.837 1.510 5.260 1.00 . A A . 15 ILE H 1 1
20 23999 1 1 15 ILE HA H 2.000 1.502 5.110 1.00 . A A . 15 ILE HA 1 1
20 24000 1 1 15 ILE HB H 1.707 -0.186 3.353 1.00 . A A . 15 ILE HB 1 1
20 24001 1 1 15 ILE HD11 H 0.409 -1.629 2.150 1.00 . A A . 15 ILE HD11 1 1
20 24002 1 1 15 ILE HD12 H -1.188 -1.842 2.865 1.00 . A A . 15 ILE HD12 1 1
20 24003 1 1 15 ILE HD13 H -1.014 -0.972 1.341 1.00 . A A . 15 ILE HD13 1 1
20 24004 1 1 15 ILE HG12 H -1.260 0.270 3.666 1.00 . A A . 15 ILE HG12 1 1
20 24005 1 1 15 ILE HG13 H -0.305 0.918 2.333 1.00 . A A . 15 ILE HG13 1 1
20 24006 1 1 15 ILE HG21 H 0.197 -0.393 5.909 1.00 . A A . 15 ILE HG21 1 1
20 24007 1 1 15 ILE HG22 H 0.110 -1.718 4.749 1.00 . A A . 15 ILE HG22 1 1
20 24008 1 1 15 ILE HG23 H 1.671 -1.217 5.400 1.00 . A A . 15 ILE HG23 1 1
20 24009 1 1 15 ILE N N 0.023 1.981 5.304 1.00 . A A . 15 ILE N 1 1
20 24010 1 1 15 ILE O O 2.362 2.511 2.677 1.00 . A A . 15 ILE O 1 1
20 24011 1 1 16 ARG C C 1.148 5.625 2.693 1.00 . A A . 16 ARG C 1 1
20 24012 1 1 16 ARG CA C 0.501 4.386 2.093 1.00 . A A . 16 ARG CA 1 1
20 24013 1 1 16 ARG CB C -0.856 4.728 1.470 1.00 . A A . 16 ARG CB 1 1
20 24014 1 1 16 ARG CD C -3.137 5.744 1.760 1.00 . A A . 16 ARG CD 1 1
20 24015 1 1 16 ARG CG C -1.803 5.438 2.425 1.00 . A A . 16 ARG CG 1 1
20 24016 1 1 16 ARG CZ C -2.782 8.069 1.027 1.00 . A A . 16 ARG CZ 1 1
20 24017 1 1 16 ARG H H -0.445 3.377 3.688 1.00 . A A . 16 ARG H 1 1
20 24018 1 1 16 ARG HA H 1.163 3.987 1.335 1.00 . A A . 16 ARG HA 1 1
20 24019 1 1 16 ARG HB2 H -0.696 5.367 0.615 1.00 . A A . 16 ARG HB2 1 1
20 24020 1 1 16 ARG HB3 H -1.329 3.813 1.143 1.00 . A A . 16 ARG HB3 1 1
20 24021 1 1 16 ARG HD2 H -3.505 4.843 1.291 1.00 . A A . 16 ARG HD2 1 1
20 24022 1 1 16 ARG HD3 H -3.835 6.066 2.518 1.00 . A A . 16 ARG HD3 1 1
20 24023 1 1 16 ARG HE H -3.115 6.524 -0.191 1.00 . A A . 16 ARG HE 1 1
20 24024 1 1 16 ARG HG2 H -1.977 4.805 3.282 1.00 . A A . 16 ARG HG2 1 1
20 24025 1 1 16 ARG HG3 H -1.349 6.365 2.744 1.00 . A A . 16 ARG HG3 1 1
20 24026 1 1 16 ARG HH11 H -2.713 7.802 3.032 1.00 . A A . 16 ARG HH11 1 1
20 24027 1 1 16 ARG HH12 H -2.465 9.428 2.490 1.00 . A A . 16 ARG HH12 1 1
20 24028 1 1 16 ARG HH21 H -2.791 8.662 -0.904 1.00 . A A . 16 ARG HH21 1 1
20 24029 1 1 16 ARG HH22 H -2.510 9.918 0.257 1.00 . A A . 16 ARG HH22 1 1
20 24030 1 1 16 ARG N N 0.359 3.384 3.125 1.00 . A A . 16 ARG N 1 1
20 24031 1 1 16 ARG NE N -3.016 6.790 0.747 1.00 . A A . 16 ARG NE 1 1
20 24032 1 1 16 ARG NH1 N -2.642 8.465 2.286 1.00 . A A . 16 ARG NH1 1 1
20 24033 1 1 16 ARG NH2 N -2.686 8.956 0.045 1.00 . A A . 16 ARG NH2 1 1
20 24034 1 1 16 ARG O O 1.289 6.652 2.028 1.00 . A A . 16 ARG O 1 1
20 24035 1 1 17 GLU C C 3.633 6.314 4.988 1.00 . A A . 17 GLU C 1 1
20 24036 1 1 17 GLU CA C 2.170 6.621 4.670 1.00 . A A . 17 GLU CA 1 1
20 24037 1 1 17 GLU CB C 1.411 6.921 5.958 1.00 . A A . 17 GLU CB 1 1
20 24038 1 1 17 GLU CD C -0.838 7.232 7.068 1.00 . A A . 17 GLU CD 1 1
20 24039 1 1 17 GLU CG C -0.097 6.793 5.821 1.00 . A A . 17 GLU CG 1 1
20 24040 1 1 17 GLU H H 1.388 4.677 4.452 1.00 . A A . 17 GLU H 1 1
20 24041 1 1 17 GLU HA H 2.133 7.476 4.016 1.00 . A A . 17 GLU HA 1 1
20 24042 1 1 17 GLU HB2 H 1.740 6.226 6.718 1.00 . A A . 17 GLU HB2 1 1
20 24043 1 1 17 GLU HB3 H 1.641 7.926 6.275 1.00 . A A . 17 GLU HB3 1 1
20 24044 1 1 17 GLU HG2 H -0.423 7.403 4.992 1.00 . A A . 17 GLU HG2 1 1
20 24045 1 1 17 GLU HG3 H -0.338 5.757 5.621 1.00 . A A . 17 GLU HG3 1 1
20 24046 1 1 17 GLU N N 1.538 5.518 3.969 1.00 . A A . 17 GLU N 1 1
20 24047 1 1 17 GLU O O 4.438 7.226 5.182 1.00 . A A . 17 GLU O 1 1
20 24048 1 1 17 GLU OE1 O -0.222 7.234 8.155 1.00 . A A . 17 GLU OE1 1 1
20 24049 1 1 17 GLU OE2 O -2.033 7.575 6.959 1.00 . A A . 17 GLU OE2 1 1
20 24050 1 1 18 TYR C C 6.076 4.318 3.990 1.00 . A A . 18 TYR C 1 1
20 24051 1 1 18 TYR CA C 5.343 4.618 5.298 1.00 . A A . 18 TYR CA 1 1
20 24052 1 1 18 TYR CB C 5.354 3.380 6.207 1.00 . A A . 18 TYR CB 1 1
20 24053 1 1 18 TYR CD1 C 4.119 2.003 4.554 1.00 . A A . 18 TYR CD1 1 1
20 24054 1 1 18 TYR CD2 C 6.029 1.026 5.556 1.00 . A A . 18 TYR CD2 1 1
20 24055 1 1 18 TYR CE1 C 3.913 0.884 3.809 1.00 . A A . 18 TYR CE1 1 1
20 24056 1 1 18 TYR CE2 C 5.837 -0.119 4.803 1.00 . A A . 18 TYR CE2 1 1
20 24057 1 1 18 TYR CG C 5.165 2.103 5.435 1.00 . A A . 18 TYR CG 1 1
20 24058 1 1 18 TYR CZ C 4.773 -0.185 3.925 1.00 . A A . 18 TYR CZ 1 1
20 24059 1 1 18 TYR H H 3.292 4.357 4.852 1.00 . A A . 18 TYR H 1 1
20 24060 1 1 18 TYR HA H 5.846 5.435 5.793 1.00 . A A . 18 TYR HA 1 1
20 24061 1 1 18 TYR HB2 H 6.297 3.323 6.731 1.00 . A A . 18 TYR HB2 1 1
20 24062 1 1 18 TYR HB3 H 4.546 3.456 6.921 1.00 . A A . 18 TYR HB3 1 1
20 24063 1 1 18 TYR HD1 H 3.437 2.826 4.457 1.00 . A A . 18 TYR HD1 1 1
20 24064 1 1 18 TYR HD2 H 6.858 1.087 6.245 1.00 . A A . 18 TYR HD2 1 1
20 24065 1 1 18 TYR HE1 H 3.078 0.869 3.128 1.00 . A A . 18 TYR HE1 1 1
20 24066 1 1 18 TYR HE2 H 6.514 -0.951 4.903 1.00 . A A . 18 TYR HE2 1 1
20 24067 1 1 18 TYR HH H 3.847 -1.826 3.544 1.00 . A A . 18 TYR HH 1 1
20 24068 1 1 18 TYR N N 3.973 5.036 5.024 1.00 . A A . 18 TYR N 1 1
20 24069 1 1 18 TYR O O 7.297 4.455 3.912 1.00 . A A . 18 TYR O 1 1
20 24070 1 1 18 TYR OH O 4.571 -1.318 3.171 1.00 . A A . 18 TYR OH 1 1
20 24071 1 1 19 ARG C C 6.062 4.921 0.877 1.00 . A A . 19 ARG C 1 1
20 24072 1 1 19 ARG CA C 5.923 3.631 1.663 1.00 . A A . 19 ARG CA 1 1
20 24073 1 1 19 ARG CB C 5.070 2.623 0.889 1.00 . A A . 19 ARG CB 1 1
20 24074 1 1 19 ARG CD C 5.329 0.687 -0.691 1.00 . A A . 19 ARG CD 1 1
20 24075 1 1 19 ARG CG C 5.783 1.308 0.620 1.00 . A A . 19 ARG CG 1 1
20 24076 1 1 19 ARG CZ C 7.466 0.772 -1.915 1.00 . A A . 19 ARG CZ 1 1
20 24077 1 1 19 ARG H H 4.348 3.849 3.063 1.00 . A A . 19 ARG H 1 1
20 24078 1 1 19 ARG HA H 6.904 3.214 1.833 1.00 . A A . 19 ARG HA 1 1
20 24079 1 1 19 ARG HB2 H 4.178 2.412 1.458 1.00 . A A . 19 ARG HB2 1 1
20 24080 1 1 19 ARG HB3 H 4.788 3.056 -0.060 1.00 . A A . 19 ARG HB3 1 1
20 24081 1 1 19 ARG HD2 H 4.595 -0.075 -0.478 1.00 . A A . 19 ARG HD2 1 1
20 24082 1 1 19 ARG HD3 H 4.880 1.456 -1.303 1.00 . A A . 19 ARG HD3 1 1
20 24083 1 1 19 ARG HE H 6.418 -0.888 -1.559 1.00 . A A . 19 ARG HE 1 1
20 24084 1 1 19 ARG HG2 H 6.846 1.489 0.571 1.00 . A A . 19 ARG HG2 1 1
20 24085 1 1 19 ARG HG3 H 5.569 0.622 1.426 1.00 . A A . 19 ARG HG3 1 1
20 24086 1 1 19 ARG HH11 H 6.802 2.570 -1.268 1.00 . A A . 19 ARG HH11 1 1
20 24087 1 1 19 ARG HH12 H 8.305 2.600 -2.127 1.00 . A A . 19 ARG HH12 1 1
20 24088 1 1 19 ARG HH21 H 8.394 -0.849 -2.689 1.00 . A A . 19 ARG HH21 1 1
20 24089 1 1 19 ARG HH22 H 9.208 0.660 -2.934 1.00 . A A . 19 ARG HH22 1 1
20 24090 1 1 19 ARG N N 5.325 3.925 2.958 1.00 . A A . 19 ARG N 1 1
20 24091 1 1 19 ARG NE N 6.439 0.083 -1.425 1.00 . A A . 19 ARG NE 1 1
20 24092 1 1 19 ARG NH1 N 7.529 2.088 -1.757 1.00 . A A . 19 ARG NH1 1 1
20 24093 1 1 19 ARG NH2 N 8.436 0.143 -2.566 1.00 . A A . 19 ARG NH2 1 1
20 24094 1 1 19 ARG O O 6.970 5.081 0.062 1.00 . A A . 19 ARG O 1 1
20 24095 1 1 20 THR C C 6.473 7.875 0.826 1.00 . A A . 20 THR C 1 1
20 24096 1 1 20 THR CA C 5.164 7.153 0.524 1.00 . A A . 20 THR CA 1 1
20 24097 1 1 20 THR CB C 3.987 7.968 1.050 1.00 . A A . 20 THR CB 1 1
20 24098 1 1 20 THR CG2 C 3.744 7.723 2.511 1.00 . A A . 20 THR CG2 1 1
20 24099 1 1 20 THR H H 4.471 5.658 1.841 1.00 . A A . 20 THR H 1 1
20 24100 1 1 20 THR HA H 5.064 7.018 -0.543 1.00 . A A . 20 THR HA 1 1
20 24101 1 1 20 THR HB H 3.089 7.683 0.523 1.00 . A A . 20 THR HB 1 1
20 24102 1 1 20 THR HG1 H 3.520 9.711 0.288 1.00 . A A . 20 THR HG1 1 1
20 24103 1 1 20 THR HG21 H 4.667 7.841 3.056 1.00 . A A . 20 THR HG21 1 1
20 24104 1 1 20 THR HG22 H 3.012 8.422 2.877 1.00 . A A . 20 THR HG22 1 1
20 24105 1 1 20 THR HG23 H 3.378 6.703 2.645 1.00 . A A . 20 THR HG23 1 1
20 24106 1 1 20 THR N N 5.159 5.850 1.161 1.00 . A A . 20 THR N 1 1
20 24107 1 1 20 THR O O 7.020 8.577 -0.024 1.00 . A A . 20 THR O 1 1
20 24108 1 1 20 THR OG1 O 4.200 9.356 0.866 1.00 . A A . 20 THR OG1 1 1
20 24109 1 1 21 LYS C C 9.391 7.801 1.647 1.00 . A A . 21 LYS C 1 1
20 24110 1 1 21 LYS CA C 8.217 8.325 2.467 1.00 . A A . 21 LYS CA 1 1
20 24111 1 1 21 LYS CB C 8.467 8.077 3.956 1.00 . A A . 21 LYS CB 1 1
20 24112 1 1 21 LYS CD C 7.686 8.402 6.322 1.00 . A A . 21 LYS CD 1 1
20 24113 1 1 21 LYS CE C 6.590 8.966 7.211 1.00 . A A . 21 LYS CE 1 1
20 24114 1 1 21 LYS CG C 7.471 8.778 4.864 1.00 . A A . 21 LYS CG 1 1
20 24115 1 1 21 LYS H H 6.488 7.119 2.690 1.00 . A A . 21 LYS H 1 1
20 24116 1 1 21 LYS HA H 8.123 9.388 2.299 1.00 . A A . 21 LYS HA 1 1
20 24117 1 1 21 LYS HB2 H 8.411 7.016 4.146 1.00 . A A . 21 LYS HB2 1 1
20 24118 1 1 21 LYS HB3 H 9.458 8.427 4.206 1.00 . A A . 21 LYS HB3 1 1
20 24119 1 1 21 LYS HD2 H 7.687 7.325 6.409 1.00 . A A . 21 LYS HD2 1 1
20 24120 1 1 21 LYS HD3 H 8.639 8.792 6.647 1.00 . A A . 21 LYS HD3 1 1
20 24121 1 1 21 LYS HE2 H 5.660 8.958 6.663 1.00 . A A . 21 LYS HE2 1 1
20 24122 1 1 21 LYS HE3 H 6.497 8.341 8.087 1.00 . A A . 21 LYS HE3 1 1
20 24123 1 1 21 LYS HG2 H 7.590 9.846 4.758 1.00 . A A . 21 LYS HG2 1 1
20 24124 1 1 21 LYS HG3 H 6.471 8.495 4.573 1.00 . A A . 21 LYS HG3 1 1
20 24125 1 1 21 LYS HZ1 H 7.466 10.841 6.922 1.00 . A A . 21 LYS HZ1 1 1
20 24126 1 1 21 LYS HZ2 H 6.002 10.893 7.765 1.00 . A A . 21 LYS HZ2 1 1
20 24127 1 1 21 LYS HZ3 H 7.404 10.355 8.541 1.00 . A A . 21 LYS HZ3 1 1
20 24128 1 1 21 LYS N N 6.971 7.694 2.051 1.00 . A A . 21 LYS N 1 1
20 24129 1 1 21 LYS NZ N 6.886 10.361 7.639 1.00 . A A . 21 LYS NZ 1 1
20 24130 1 1 21 LYS O O 10.373 8.509 1.424 1.00 . A A . 21 LYS O 1 1
20 24131 1 1 22 ARG C C 10.440 6.588 -0.970 1.00 . A A . 22 ARG C 1 1
20 24132 1 1 22 ARG CA C 10.333 5.931 0.404 1.00 . A A . 22 ARG CA 1 1
20 24133 1 1 22 ARG CB C 10.064 4.434 0.246 1.00 . A A . 22 ARG CB 1 1
20 24134 1 1 22 ARG CD C 10.069 2.158 1.310 1.00 . A A . 22 ARG CD 1 1
20 24135 1 1 22 ARG CG C 10.182 3.655 1.546 1.00 . A A . 22 ARG CG 1 1
20 24136 1 1 22 ARG CZ C 12.089 1.411 2.508 1.00 . A A . 22 ARG CZ 1 1
20 24137 1 1 22 ARG H H 8.476 6.039 1.411 1.00 . A A . 22 ARG H 1 1
20 24138 1 1 22 ARG HA H 11.269 6.066 0.927 1.00 . A A . 22 ARG HA 1 1
20 24139 1 1 22 ARG HB2 H 9.064 4.299 -0.139 1.00 . A A . 22 ARG HB2 1 1
20 24140 1 1 22 ARG HB3 H 10.771 4.025 -0.459 1.00 . A A . 22 ARG HB3 1 1
20 24141 1 1 22 ARG HD2 H 9.025 1.882 1.318 1.00 . A A . 22 ARG HD2 1 1
20 24142 1 1 22 ARG HD3 H 10.494 1.926 0.344 1.00 . A A . 22 ARG HD3 1 1
20 24143 1 1 22 ARG HE H 10.229 0.822 2.925 1.00 . A A . 22 ARG HE 1 1
20 24144 1 1 22 ARG HG2 H 11.140 3.866 1.995 1.00 . A A . 22 ARG HG2 1 1
20 24145 1 1 22 ARG HG3 H 9.393 3.966 2.214 1.00 . A A . 22 ARG HG3 1 1
20 24146 1 1 22 ARG HH11 H 12.441 2.717 1.004 1.00 . A A . 22 ARG HH11 1 1
20 24147 1 1 22 ARG HH12 H 13.845 2.177 1.861 1.00 . A A . 22 ARG HH12 1 1
20 24148 1 1 22 ARG HH21 H 12.074 0.112 4.055 1.00 . A A . 22 ARG HH21 1 1
20 24149 1 1 22 ARG HH22 H 13.637 0.697 3.593 1.00 . A A . 22 ARG HH22 1 1
20 24150 1 1 22 ARG N N 9.283 6.554 1.200 1.00 . A A . 22 ARG N 1 1
20 24151 1 1 22 ARG NE N 10.770 1.387 2.335 1.00 . A A . 22 ARG NE 1 1
20 24152 1 1 22 ARG NH1 N 12.854 2.164 1.727 1.00 . A A . 22 ARG NH1 1 1
20 24153 1 1 22 ARG NH2 N 12.646 0.680 3.464 1.00 . A A . 22 ARG NH2 1 1
20 24154 1 1 22 ARG O O 11.486 6.528 -1.616 1.00 . A A . 22 ARG O 1 1
20 24155 1 1 23 GLN C C 9.809 9.326 -2.590 1.00 . A A . 23 GLN C 1 1
20 24156 1 1 23 GLN CA C 9.329 7.882 -2.708 1.00 . A A . 23 GLN CA 1 1
20 24157 1 1 23 GLN CB C 7.917 7.846 -3.298 1.00 . A A . 23 GLN CB 1 1
20 24158 1 1 23 GLN CD C 8.103 5.378 -3.801 1.00 . A A . 23 GLN CD 1 1
20 24159 1 1 23 GLN CG C 7.252 6.482 -3.206 1.00 . A A . 23 GLN CG 1 1
20 24160 1 1 23 GLN H H 8.547 7.230 -0.853 1.00 . A A . 23 GLN H 1 1
20 24161 1 1 23 GLN HA H 9.996 7.346 -3.367 1.00 . A A . 23 GLN HA 1 1
20 24162 1 1 23 GLN HB2 H 7.301 8.560 -2.769 1.00 . A A . 23 GLN HB2 1 1
20 24163 1 1 23 GLN HB3 H 7.966 8.129 -4.339 1.00 . A A . 23 GLN HB3 1 1
20 24164 1 1 23 GLN HE21 H 8.860 4.963 -2.010 1.00 . A A . 23 GLN HE21 1 1
20 24165 1 1 23 GLN HE22 H 9.440 3.991 -3.314 1.00 . A A . 23 GLN HE22 1 1
20 24166 1 1 23 GLN HG2 H 7.070 6.254 -2.167 1.00 . A A . 23 GLN HG2 1 1
20 24167 1 1 23 GLN HG3 H 6.311 6.519 -3.736 1.00 . A A . 23 GLN HG3 1 1
20 24168 1 1 23 GLN N N 9.352 7.215 -1.412 1.00 . A A . 23 GLN N 1 1
20 24169 1 1 23 GLN NE2 N 8.880 4.710 -2.957 1.00 . A A . 23 GLN NE2 1 1
20 24170 1 1 23 GLN O O 9.153 10.251 -3.069 1.00 . A A . 23 GLN O 1 1
20 24171 1 1 23 GLN OE1 O 8.062 5.128 -5.006 1.00 . A A . 23 GLN OE1 1 1
20 24172 1 1 24 THR C C 12.662 11.088 -2.762 1.00 . A A . 24 THR C 1 1
20 24173 1 1 24 THR CA C 11.527 10.844 -1.772 1.00 . A A . 24 THR CA 1 1
20 24174 1 1 24 THR CB C 12.038 11.015 -0.341 1.00 . A A . 24 THR CB 1 1
20 24175 1 1 24 THR CG2 C 10.996 11.572 0.604 1.00 . A A . 24 THR CG2 1 1
20 24176 1 1 24 THR H H 11.439 8.737 -1.592 1.00 . A A . 24 THR H 1 1
20 24177 1 1 24 THR HA H 10.746 11.565 -1.954 1.00 . A A . 24 THR HA 1 1
20 24178 1 1 24 THR HB H 12.877 11.697 -0.348 1.00 . A A . 24 THR HB 1 1
20 24179 1 1 24 THR HG1 H 13.339 9.888 0.595 1.00 . A A . 24 THR HG1 1 1
20 24180 1 1 24 THR HG21 H 10.159 11.948 0.035 1.00 . A A . 24 THR HG21 1 1
20 24181 1 1 24 THR HG22 H 10.658 10.792 1.268 1.00 . A A . 24 THR HG22 1 1
20 24182 1 1 24 THR HG23 H 11.428 12.376 1.182 1.00 . A A . 24 THR HG23 1 1
20 24183 1 1 24 THR N N 10.960 9.512 -1.951 1.00 . A A . 24 THR N 1 1
20 24184 1 1 24 THR O O 13.604 11.825 -2.473 1.00 . A A . 24 THR O 1 1
20 24185 1 1 24 THR OG1 O 12.478 9.775 0.186 1.00 . A A . 24 THR OG1 1 1
20 24186 1 1 25 SER C C 13.270 11.802 -5.868 1.00 . A A . 25 SER C 1 1
20 24187 1 1 25 SER CA C 13.582 10.611 -4.965 1.00 . A A . 25 SER CA 1 1
20 24188 1 1 25 SER CB C 13.679 9.331 -5.799 1.00 . A A . 25 SER CB 1 1
20 24189 1 1 25 SER H H 11.790 9.888 -4.102 1.00 . A A . 25 SER H 1 1
20 24190 1 1 25 SER HA H 14.528 10.785 -4.477 1.00 . A A . 25 SER HA 1 1
20 24191 1 1 25 SER HB2 H 13.355 8.491 -5.204 1.00 . A A . 25 SER HB2 1 1
20 24192 1 1 25 SER HB3 H 13.045 9.422 -6.670 1.00 . A A . 25 SER HB3 1 1
20 24193 1 1 25 SER HG H 15.308 8.248 -5.900 1.00 . A A . 25 SER HG 1 1
20 24194 1 1 25 SER N N 12.564 10.462 -3.931 1.00 . A A . 25 SER N 1 1
20 24195 1 1 25 SER O O 12.442 12.648 -5.530 1.00 . A A . 25 SER O 1 1
20 24196 1 1 25 SER OG O 15.010 9.100 -6.226 1.00 . A A . 25 SER OG 1 1
20 24197 1 1 26 GLY C C 12.256 13.101 -8.337 1.00 . A A . 26 GLY C 1 1
20 24198 1 1 26 GLY CA C 13.715 12.952 -7.950 1.00 . A A . 26 GLY CA 1 1
20 24199 1 1 26 GLY H H 14.584 11.158 -7.233 1.00 . A A . 26 GLY H 1 1
20 24200 1 1 26 GLY HA2 H 14.296 12.772 -8.841 1.00 . A A . 26 GLY HA2 1 1
20 24201 1 1 26 GLY HA3 H 14.050 13.873 -7.495 1.00 . A A . 26 GLY HA3 1 1
20 24202 1 1 26 GLY N N 13.937 11.861 -7.017 1.00 . A A . 26 GLY N 1 1
20 24203 1 1 26 GLY O O 11.809 14.193 -8.688 1.00 . A A . 26 GLY O 1 1
20 24204 1 1 27 GLY C C 9.654 10.786 -9.353 1.00 . A A . 27 GLY C 1 1
20 24205 1 1 27 GLY CA C 10.105 12.037 -8.624 1.00 . A A . 27 GLY CA 1 1
20 24206 1 1 27 GLY H H 11.924 11.158 -7.987 1.00 . A A . 27 GLY H 1 1
20 24207 1 1 27 GLY HA2 H 9.925 12.894 -9.255 1.00 . A A . 27 GLY HA2 1 1
20 24208 1 1 27 GLY HA3 H 9.524 12.141 -7.718 1.00 . A A . 27 GLY HA3 1 1
20 24209 1 1 27 GLY N N 11.513 12.001 -8.274 1.00 . A A . 27 GLY N 1 1
20 24210 1 1 27 GLY O O 9.587 10.774 -10.583 1.00 . A A . 27 GLY O 1 1
20 24211 1 1 28 PRO C C 7.438 8.519 -9.692 1.00 . A A . 28 PRO C 1 1
20 24212 1 1 28 PRO CA C 8.885 8.448 -9.217 1.00 . A A . 28 PRO CA 1 1
20 24213 1 1 28 PRO CB C 9.019 7.453 -8.066 1.00 . A A . 28 PRO CB 1 1
20 24214 1 1 28 PRO CD C 9.382 9.631 -7.145 1.00 . A A . 28 PRO CD 1 1
20 24215 1 1 28 PRO CG C 8.805 8.273 -6.842 1.00 . A A . 28 PRO CG 1 1
20 24216 1 1 28 PRO HA H 9.520 8.147 -10.037 1.00 . A A . 28 PRO HA 1 1
20 24217 1 1 28 PRO HB2 H 8.269 6.681 -8.164 1.00 . A A . 28 PRO HB2 1 1
20 24218 1 1 28 PRO HB3 H 10.004 7.012 -8.078 1.00 . A A . 28 PRO HB3 1 1
20 24219 1 1 28 PRO HD2 H 8.777 10.406 -6.699 1.00 . A A . 28 PRO HD2 1 1
20 24220 1 1 28 PRO HD3 H 10.401 9.695 -6.789 1.00 . A A . 28 PRO HD3 1 1
20 24221 1 1 28 PRO HG2 H 7.748 8.353 -6.634 1.00 . A A . 28 PRO HG2 1 1
20 24222 1 1 28 PRO HG3 H 9.320 7.825 -6.005 1.00 . A A . 28 PRO HG3 1 1
20 24223 1 1 28 PRO N N 9.334 9.707 -8.618 1.00 . A A . 28 PRO N 1 1
20 24224 1 1 28 PRO O O 6.642 9.299 -9.170 1.00 . A A . 28 PRO O 1 1
20 24225 1 1 29 VAL C C 5.360 9.033 -11.788 1.00 . A A . 29 VAL C 1 1
20 24226 1 1 29 VAL CA C 5.747 7.676 -11.220 1.00 . A A . 29 VAL CA 1 1
20 24227 1 1 29 VAL CB C 4.726 7.278 -10.136 1.00 . A A . 29 VAL CB 1 1
20 24228 1 1 29 VAL CG1 C 3.337 7.101 -10.735 1.00 . A A . 29 VAL CG1 1 1
20 24229 1 1 29 VAL CG2 C 5.172 6.010 -9.423 1.00 . A A . 29 VAL CG2 1 1
20 24230 1 1 29 VAL H H 7.778 7.100 -11.060 1.00 . A A . 29 VAL H 1 1
20 24231 1 1 29 VAL HA H 5.710 6.944 -12.007 1.00 . A A . 29 VAL HA 1 1
20 24232 1 1 29 VAL HB H 4.677 8.074 -9.407 1.00 . A A . 29 VAL HB 1 1
20 24233 1 1 29 VAL HG11 H 3.392 6.428 -11.578 1.00 . A A . 29 VAL HG11 1 1
20 24234 1 1 29 VAL HG12 H 2.673 6.691 -9.989 1.00 . A A . 29 VAL HG12 1 1
20 24235 1 1 29 VAL HG13 H 2.961 8.059 -11.064 1.00 . A A . 29 VAL HG13 1 1
20 24236 1 1 29 VAL HG21 H 6.135 6.176 -8.964 1.00 . A A . 29 VAL HG21 1 1
20 24237 1 1 29 VAL HG22 H 4.451 5.752 -8.662 1.00 . A A . 29 VAL HG22 1 1
20 24238 1 1 29 VAL HG23 H 5.247 5.203 -10.137 1.00 . A A . 29 VAL HG23 1 1
20 24239 1 1 29 VAL N N 7.101 7.700 -10.684 1.00 . A A . 29 VAL N 1 1
20 24240 1 1 29 VAL O O 5.961 10.051 -11.446 1.00 . A A . 29 VAL O 1 1
20 24241 1 1 30 ASP C C 3.715 11.363 -12.183 1.00 . A A . 30 ASP C 1 1
20 24242 1 1 30 ASP CA C 3.868 10.286 -13.251 1.00 . A A . 30 ASP CA 1 1
20 24243 1 1 30 ASP CB C 2.533 10.058 -13.962 1.00 . A A . 30 ASP CB 1 1
20 24244 1 1 30 ASP CG C 2.656 9.100 -15.130 1.00 . A A . 30 ASP CG 1 1
20 24245 1 1 30 ASP H H 3.898 8.201 -12.877 1.00 . A A . 30 ASP H 1 1
20 24246 1 1 30 ASP HA H 4.604 10.611 -13.974 1.00 . A A . 30 ASP HA 1 1
20 24247 1 1 30 ASP HB2 H 1.823 9.650 -13.258 1.00 . A A . 30 ASP HB2 1 1
20 24248 1 1 30 ASP HB3 H 2.164 11.003 -14.333 1.00 . A A . 30 ASP HB3 1 1
20 24249 1 1 30 ASP N N 4.343 9.045 -12.650 1.00 . A A . 30 ASP N 1 1
20 24250 1 1 30 ASP O O 3.868 12.554 -12.454 1.00 . A A . 30 ASP O 1 1
20 24251 1 1 30 ASP OD1 O 3.476 8.161 -15.044 1.00 . A A . 30 ASP OD1 1 1
20 24252 1 1 30 ASP OD2 O 1.932 9.287 -16.131 1.00 . A A . 30 ASP OD2 1 1
20 24253 1 1 31 ALA C C 2.150 12.833 -10.091 1.00 . A A . 31 ALA C 1 1
20 24254 1 1 31 ALA CA C 3.270 11.833 -9.838 1.00 . A A . 31 ALA CA 1 1
20 24255 1 1 31 ALA CB C 4.585 12.546 -9.568 1.00 . A A . 31 ALA CB 1 1
20 24256 1 1 31 ALA H H 3.327 9.963 -10.808 1.00 . A A . 31 ALA H 1 1
20 24257 1 1 31 ALA HA H 3.023 11.245 -8.966 1.00 . A A . 31 ALA HA 1 1
20 24258 1 1 31 ALA HB1 H 4.618 13.467 -10.131 1.00 . A A . 31 ALA HB1 1 1
20 24259 1 1 31 ALA HB2 H 4.666 12.763 -8.514 1.00 . A A . 31 ALA HB2 1 1
20 24260 1 1 31 ALA HB3 H 5.404 11.908 -9.871 1.00 . A A . 31 ALA HB3 1 1
20 24261 1 1 31 ALA N N 3.427 10.925 -10.960 1.00 . A A . 31 ALA N 1 1
20 24262 1 1 31 ALA O O 2.231 13.991 -9.683 1.00 . A A . 31 ALA O 1 1
20 24263 1 1 32 GLY C C -0.882 13.481 -9.822 1.00 . A A . 32 GLY C 1 1
20 24264 1 1 32 GLY CA C -0.030 13.231 -11.050 1.00 . A A . 32 GLY CA 1 1
20 24265 1 1 32 GLY H H 1.089 11.436 -11.054 1.00 . A A . 32 GLY H 1 1
20 24266 1 1 32 GLY HA2 H -0.639 12.766 -11.810 1.00 . A A . 32 GLY HA2 1 1
20 24267 1 1 32 GLY HA3 H 0.336 14.177 -11.422 1.00 . A A . 32 GLY HA3 1 1
20 24268 1 1 32 GLY N N 1.100 12.371 -10.760 1.00 . A A . 32 GLY N 1 1
20 24269 1 1 32 GLY O O -0.437 13.243 -8.699 1.00 . A A . 32 GLY O 1 1
20 24270 1 1 33 PRO C C -3.774 13.015 -8.403 1.00 . A A . 33 PRO C 1 1
20 24271 1 1 33 PRO CA C -3.020 14.249 -8.884 1.00 . A A . 33 PRO CA 1 1
20 24272 1 1 33 PRO CB C -3.982 15.269 -9.483 1.00 . A A . 33 PRO CB 1 1
20 24273 1 1 33 PRO CD C -2.738 14.294 -11.298 1.00 . A A . 33 PRO CD 1 1
20 24274 1 1 33 PRO CG C -4.073 14.892 -10.924 1.00 . A A . 33 PRO CG 1 1
20 24275 1 1 33 PRO HA H -2.493 14.688 -8.052 1.00 . A A . 33 PRO HA 1 1
20 24276 1 1 33 PRO HB2 H -4.942 15.195 -8.991 1.00 . A A . 33 PRO HB2 1 1
20 24277 1 1 33 PRO HB3 H -3.582 16.264 -9.359 1.00 . A A . 33 PRO HB3 1 1
20 24278 1 1 33 PRO HD2 H -2.880 13.401 -11.890 1.00 . A A . 33 PRO HD2 1 1
20 24279 1 1 33 PRO HD3 H -2.142 15.014 -11.838 1.00 . A A . 33 PRO HD3 1 1
20 24280 1 1 33 PRO HG2 H -4.860 14.166 -11.062 1.00 . A A . 33 PRO HG2 1 1
20 24281 1 1 33 PRO HG3 H -4.268 15.773 -11.520 1.00 . A A . 33 PRO HG3 1 1
20 24282 1 1 33 PRO N N -2.120 13.969 -9.999 1.00 . A A . 33 PRO N 1 1
20 24283 1 1 33 PRO O O -4.666 13.119 -7.561 1.00 . A A . 33 PRO O 1 1
20 24284 1 1 34 GLU C C -3.157 9.414 -8.742 1.00 . A A . 34 GLU C 1 1
20 24285 1 1 34 GLU CA C -4.066 10.613 -8.520 1.00 . A A . 34 GLU CA 1 1
20 24286 1 1 34 GLU CB C -5.386 10.426 -9.269 1.00 . A A . 34 GLU CB 1 1
20 24287 1 1 34 GLU CD C -6.118 11.962 -11.139 1.00 . A A . 34 GLU CD 1 1
20 24288 1 1 34 GLU CG C -5.297 10.748 -10.752 1.00 . A A . 34 GLU CG 1 1
20 24289 1 1 34 GLU H H -2.690 11.816 -9.588 1.00 . A A . 34 GLU H 1 1
20 24290 1 1 34 GLU HA H -4.265 10.692 -7.460 1.00 . A A . 34 GLU HA 1 1
20 24291 1 1 34 GLU HB2 H -5.703 9.399 -9.164 1.00 . A A . 34 GLU HB2 1 1
20 24292 1 1 34 GLU HB3 H -6.132 11.071 -8.827 1.00 . A A . 34 GLU HB3 1 1
20 24293 1 1 34 GLU HG2 H -4.263 10.937 -11.005 1.00 . A A . 34 GLU HG2 1 1
20 24294 1 1 34 GLU HG3 H -5.653 9.897 -11.314 1.00 . A A . 34 GLU HG3 1 1
20 24295 1 1 34 GLU N N -3.412 11.849 -8.926 1.00 . A A . 34 GLU N 1 1
20 24296 1 1 34 GLU O O -3.622 8.287 -8.914 1.00 . A A . 34 GLU O 1 1
20 24297 1 1 34 GLU OE1 O -6.424 12.781 -10.246 1.00 . A A . 34 GLU OE1 1 1
20 24298 1 1 34 GLU OE2 O -6.456 12.095 -12.334 1.00 . A A . 34 GLU OE2 1 1
20 24299 1 1 35 TYR C C -1.011 7.587 -7.727 1.00 . A A . 35 TYR C 1 1
20 24300 1 1 35 TYR CA C -0.862 8.616 -8.846 1.00 . A A . 35 TYR CA 1 1
20 24301 1 1 35 TYR CB C 0.531 9.225 -8.754 1.00 . A A . 35 TYR CB 1 1
20 24302 1 1 35 TYR CD1 C 0.306 10.474 -6.596 1.00 . A A . 35 TYR CD1 1 1
20 24303 1 1 35 TYR CD2 C 1.780 8.606 -6.668 1.00 . A A . 35 TYR CD2 1 1
20 24304 1 1 35 TYR CE1 C 0.580 10.652 -5.261 1.00 . A A . 35 TYR CE1 1 1
20 24305 1 1 35 TYR CE2 C 2.070 8.776 -5.335 1.00 . A A . 35 TYR CE2 1 1
20 24306 1 1 35 TYR CG C 0.901 9.454 -7.318 1.00 . A A . 35 TYR CG 1 1
20 24307 1 1 35 TYR CZ C 1.467 9.800 -4.629 1.00 . A A . 35 TYR CZ 1 1
20 24308 1 1 35 TYR H H -1.556 10.580 -8.527 1.00 . A A . 35 TYR H 1 1
20 24309 1 1 35 TYR HA H -0.989 8.129 -9.798 1.00 . A A . 35 TYR HA 1 1
20 24310 1 1 35 TYR HB2 H 1.254 8.553 -9.195 1.00 . A A . 35 TYR HB2 1 1
20 24311 1 1 35 TYR HB3 H 0.549 10.174 -9.266 1.00 . A A . 35 TYR HB3 1 1
20 24312 1 1 35 TYR HD1 H -0.379 11.141 -7.096 1.00 . A A . 35 TYR HD1 1 1
20 24313 1 1 35 TYR HD2 H 2.250 7.808 -7.223 1.00 . A A . 35 TYR HD2 1 1
20 24314 1 1 35 TYR HE1 H 0.094 11.448 -4.719 1.00 . A A . 35 TYR HE1 1 1
20 24315 1 1 35 TYR HE2 H 2.753 8.101 -4.849 1.00 . A A . 35 TYR HE2 1 1
20 24316 1 1 35 TYR HH H 2.697 9.997 -3.165 1.00 . A A . 35 TYR HH 1 1
20 24317 1 1 35 TYR N N -1.858 9.665 -8.696 1.00 . A A . 35 TYR N 1 1
20 24318 1 1 35 TYR O O -0.377 6.540 -7.765 1.00 . A A . 35 TYR O 1 1
20 24319 1 1 35 TYR OH O 1.747 9.971 -3.293 1.00 . A A . 35 TYR OH 1 1
20 24320 1 1 36 GLN C C -2.133 5.566 -6.033 1.00 . A A . 36 GLN C 1 1
20 24321 1 1 36 GLN CA C -2.046 7.016 -5.578 1.00 . A A . 36 GLN CA 1 1
20 24322 1 1 36 GLN CB C -3.324 7.406 -4.832 1.00 . A A . 36 GLN CB 1 1
20 24323 1 1 36 GLN CD C -2.095 8.983 -3.289 1.00 . A A . 36 GLN CD 1 1
20 24324 1 1 36 GLN CG C -3.272 8.799 -4.225 1.00 . A A . 36 GLN CG 1 1
20 24325 1 1 36 GLN H H -2.294 8.768 -6.735 1.00 . A A . 36 GLN H 1 1
20 24326 1 1 36 GLN HA H -1.203 7.122 -4.911 1.00 . A A . 36 GLN HA 1 1
20 24327 1 1 36 GLN HB2 H -4.155 7.367 -5.519 1.00 . A A . 36 GLN HB2 1 1
20 24328 1 1 36 GLN HB3 H -3.492 6.696 -4.036 1.00 . A A . 36 GLN HB3 1 1
20 24329 1 1 36 GLN HE21 H -1.802 10.824 -3.981 1.00 . A A . 36 GLN HE21 1 1
20 24330 1 1 36 GLN HE22 H -0.706 10.302 -2.752 1.00 . A A . 36 GLN HE22 1 1
20 24331 1 1 36 GLN HG2 H -3.195 9.522 -5.023 1.00 . A A . 36 GLN HG2 1 1
20 24332 1 1 36 GLN HG3 H -4.184 8.970 -3.672 1.00 . A A . 36 GLN HG3 1 1
20 24333 1 1 36 GLN N N -1.832 7.907 -6.719 1.00 . A A . 36 GLN N 1 1
20 24334 1 1 36 GLN NE2 N -1.471 10.155 -3.347 1.00 . A A . 36 GLN NE2 1 1
20 24335 1 1 36 GLN O O -1.742 4.649 -5.313 1.00 . A A . 36 GLN O 1 1
20 24336 1 1 36 GLN OE1 O -1.749 8.085 -2.522 1.00 . A A . 36 GLN OE1 1 1
20 24337 1 1 37 GLN C C -1.398 3.382 -7.961 1.00 . A A . 37 GLN C 1 1
20 24338 1 1 37 GLN CA C -2.767 4.046 -7.815 1.00 . A A . 37 GLN CA 1 1
20 24339 1 1 37 GLN CB C -3.461 4.118 -9.177 1.00 . A A . 37 GLN CB 1 1
20 24340 1 1 37 GLN CD C -5.772 3.107 -9.309 1.00 . A A . 37 GLN CD 1 1
20 24341 1 1 37 GLN CG C -4.285 2.883 -9.504 1.00 . A A . 37 GLN CG 1 1
20 24342 1 1 37 GLN H H -2.924 6.155 -7.768 1.00 . A A . 37 GLN H 1 1
20 24343 1 1 37 GLN HA H -3.371 3.453 -7.144 1.00 . A A . 37 GLN HA 1 1
20 24344 1 1 37 GLN HB2 H -4.116 4.975 -9.189 1.00 . A A . 37 GLN HB2 1 1
20 24345 1 1 37 GLN HB3 H -2.710 4.237 -9.944 1.00 . A A . 37 GLN HB3 1 1
20 24346 1 1 37 GLN HE21 H -5.425 4.109 -7.626 1.00 . A A . 37 GLN HE21 1 1
20 24347 1 1 37 GLN HE22 H -7.085 3.950 -8.077 1.00 . A A . 37 GLN HE22 1 1
20 24348 1 1 37 GLN HG2 H -4.111 2.613 -10.535 1.00 . A A . 37 GLN HG2 1 1
20 24349 1 1 37 GLN HG3 H -3.970 2.074 -8.862 1.00 . A A . 37 GLN HG3 1 1
20 24350 1 1 37 GLN N N -2.639 5.377 -7.243 1.00 . A A . 37 GLN N 1 1
20 24351 1 1 37 GLN NE2 N -6.130 3.791 -8.228 1.00 . A A . 37 GLN NE2 1 1
20 24352 1 1 37 GLN O O -1.307 2.161 -8.090 1.00 . A A . 37 GLN O 1 1
20 24353 1 1 37 GLN OE1 O -6.590 2.669 -10.119 1.00 . A A . 37 GLN OE1 1 1
20 24354 1 1 38 ASP C C 1.526 3.135 -6.730 1.00 . A A . 38 ASP C 1 1
20 24355 1 1 38 ASP CA C 1.017 3.657 -8.070 1.00 . A A . 38 ASP CA 1 1
20 24356 1 1 38 ASP CB C 1.960 4.732 -8.614 1.00 . A A . 38 ASP CB 1 1
20 24357 1 1 38 ASP CG C 2.806 4.224 -9.765 1.00 . A A . 38 ASP CG 1 1
20 24358 1 1 38 ASP H H -0.457 5.161 -7.832 1.00 . A A . 38 ASP H 1 1
20 24359 1 1 38 ASP HA H 0.981 2.835 -8.768 1.00 . A A . 38 ASP HA 1 1
20 24360 1 1 38 ASP HB2 H 1.376 5.571 -8.963 1.00 . A A . 38 ASP HB2 1 1
20 24361 1 1 38 ASP HB3 H 2.619 5.060 -7.824 1.00 . A A . 38 ASP HB3 1 1
20 24362 1 1 38 ASP N N -0.334 4.187 -7.939 1.00 . A A . 38 ASP N 1 1
20 24363 1 1 38 ASP O O 2.151 2.078 -6.662 1.00 . A A . 38 ASP O 1 1
20 24364 1 1 38 ASP OD1 O 3.834 3.565 -9.502 1.00 . A A . 38 ASP OD1 1 1
20 24365 1 1 38 ASP OD2 O 2.441 4.486 -10.930 1.00 . A A . 38 ASP OD2 1 1
20 24366 1 1 39 LEU C C 0.808 2.323 -3.829 1.00 . A A . 39 LEU C 1 1
20 24367 1 1 39 LEU CA C 1.669 3.475 -4.329 1.00 . A A . 39 LEU CA 1 1
20 24368 1 1 39 LEU CB C 1.575 4.654 -3.358 1.00 . A A . 39 LEU CB 1 1
20 24369 1 1 39 LEU CD1 C 2.220 6.987 -2.715 1.00 . A A . 39 LEU CD1 1 1
20 24370 1 1 39 LEU CD2 C 3.824 5.555 -3.993 1.00 . A A . 39 LEU CD2 1 1
20 24371 1 1 39 LEU CG C 2.360 5.899 -3.768 1.00 . A A . 39 LEU CG 1 1
20 24372 1 1 39 LEU H H 0.738 4.708 -5.777 1.00 . A A . 39 LEU H 1 1
20 24373 1 1 39 LEU HA H 2.696 3.145 -4.388 1.00 . A A . 39 LEU HA 1 1
20 24374 1 1 39 LEU HB2 H 0.534 4.926 -3.256 1.00 . A A . 39 LEU HB2 1 1
20 24375 1 1 39 LEU HB3 H 1.939 4.328 -2.395 1.00 . A A . 39 LEU HB3 1 1
20 24376 1 1 39 LEU HD11 H 1.986 6.538 -1.762 1.00 . A A . 39 LEU HD11 1 1
20 24377 1 1 39 LEU HD12 H 3.148 7.535 -2.637 1.00 . A A . 39 LEU HD12 1 1
20 24378 1 1 39 LEU HD13 H 1.426 7.663 -2.999 1.00 . A A . 39 LEU HD13 1 1
20 24379 1 1 39 LEU HD21 H 3.899 4.716 -4.669 1.00 . A A . 39 LEU HD21 1 1
20 24380 1 1 39 LEU HD22 H 4.333 6.407 -4.419 1.00 . A A . 39 LEU HD22 1 1
20 24381 1 1 39 LEU HD23 H 4.283 5.298 -3.049 1.00 . A A . 39 LEU HD23 1 1
20 24382 1 1 39 LEU HG H 1.959 6.279 -4.697 1.00 . A A . 39 LEU HG 1 1
20 24383 1 1 39 LEU N N 1.247 3.877 -5.664 1.00 . A A . 39 LEU N 1 1
20 24384 1 1 39 LEU O O 1.273 1.461 -3.083 1.00 . A A . 39 LEU O 1 1
20 24385 1 1 40 ASP C C -1.059 -0.046 -4.544 1.00 . A A . 40 ASP C 1 1
20 24386 1 1 40 ASP CA C -1.387 1.273 -3.850 1.00 . A A . 40 ASP CA 1 1
20 24387 1 1 40 ASP CB C -2.822 1.692 -4.176 1.00 . A A . 40 ASP CB 1 1
20 24388 1 1 40 ASP CG C -3.813 1.223 -3.128 1.00 . A A . 40 ASP CG 1 1
20 24389 1 1 40 ASP H H -0.761 3.034 -4.843 1.00 . A A . 40 ASP H 1 1
20 24390 1 1 40 ASP HA H -1.295 1.136 -2.782 1.00 . A A . 40 ASP HA 1 1
20 24391 1 1 40 ASP HB2 H -2.871 2.769 -4.234 1.00 . A A . 40 ASP HB2 1 1
20 24392 1 1 40 ASP HB3 H -3.105 1.271 -5.129 1.00 . A A . 40 ASP HB3 1 1
20 24393 1 1 40 ASP N N -0.452 2.317 -4.248 1.00 . A A . 40 ASP N 1 1
20 24394 1 1 40 ASP O O -1.218 -1.119 -3.962 1.00 . A A . 40 ASP O 1 1
20 24395 1 1 40 ASP OD1 O -3.432 1.150 -1.941 1.00 . A A . 40 ASP OD1 1 1
20 24396 1 1 40 ASP OD2 O -4.970 0.928 -3.496 1.00 . A A . 40 ASP OD2 1 1
20 24397 1 1 41 ARG C C 0.990 -1.822 -5.975 1.00 . A A . 41 ARG C 1 1
20 24398 1 1 41 ARG CA C -0.257 -1.158 -6.554 1.00 . A A . 41 ARG CA 1 1
20 24399 1 1 41 ARG CB C -0.051 -0.812 -8.036 1.00 . A A . 41 ARG CB 1 1
20 24400 1 1 41 ARG CD C 1.405 0.525 -9.595 1.00 . A A . 41 ARG CD 1 1
20 24401 1 1 41 ARG CG C 1.372 -0.408 -8.396 1.00 . A A . 41 ARG CG 1 1
20 24402 1 1 41 ARG CZ C 0.821 -0.822 -11.578 1.00 . A A . 41 ARG CZ 1 1
20 24403 1 1 41 ARG H H -0.496 0.920 -6.208 1.00 . A A . 41 ARG H 1 1
20 24404 1 1 41 ARG HA H -1.083 -1.849 -6.468 1.00 . A A . 41 ARG HA 1 1
20 24405 1 1 41 ARG HB2 H -0.315 -1.672 -8.632 1.00 . A A . 41 ARG HB2 1 1
20 24406 1 1 41 ARG HB3 H -0.708 0.006 -8.294 1.00 . A A . 41 ARG HB3 1 1
20 24407 1 1 41 ARG HD2 H 0.439 0.994 -9.696 1.00 . A A . 41 ARG HD2 1 1
20 24408 1 1 41 ARG HD3 H 2.156 1.283 -9.423 1.00 . A A . 41 ARG HD3 1 1
20 24409 1 1 41 ARG HE H 2.657 -0.185 -11.126 1.00 . A A . 41 ARG HE 1 1
20 24410 1 1 41 ARG HG2 H 1.819 0.094 -7.552 1.00 . A A . 41 ARG HG2 1 1
20 24411 1 1 41 ARG HG3 H 1.940 -1.297 -8.628 1.00 . A A . 41 ARG HG3 1 1
20 24412 1 1 41 ARG HH11 H -0.750 -0.381 -10.380 1.00 . A A . 41 ARG HH11 1 1
20 24413 1 1 41 ARG HH12 H -1.127 -1.325 -11.781 1.00 . A A . 41 ARG HH12 1 1
20 24414 1 1 41 ARG HH21 H 2.159 -1.426 -12.966 1.00 . A A . 41 ARG HH21 1 1
20 24415 1 1 41 ARG HH22 H 0.522 -1.919 -13.249 1.00 . A A . 41 ARG HH22 1 1
20 24416 1 1 41 ARG N N -0.603 0.038 -5.792 1.00 . A A . 41 ARG N 1 1
20 24417 1 1 41 ARG NE N 1.722 -0.184 -10.834 1.00 . A A . 41 ARG NE 1 1
20 24418 1 1 41 ARG NH1 N -0.456 -0.844 -11.216 1.00 . A A . 41 ARG NH1 1 1
20 24419 1 1 41 ARG NH2 N 1.198 -1.439 -12.688 1.00 . A A . 41 ARG NH2 1 1
20 24420 1 1 41 ARG O O 1.084 -3.048 -5.925 1.00 . A A . 41 ARG O 1 1
20 24421 1 1 42 GLU C C 2.877 -2.171 -3.602 1.00 . A A . 42 GLU C 1 1
20 24422 1 1 42 GLU CA C 3.169 -1.520 -4.946 1.00 . A A . 42 GLU CA 1 1
20 24423 1 1 42 GLU CB C 4.193 -0.395 -4.774 1.00 . A A . 42 GLU CB 1 1
20 24424 1 1 42 GLU CD C 6.350 -1.678 -5.065 1.00 . A A . 42 GLU CD 1 1
20 24425 1 1 42 GLU CG C 5.492 -0.849 -4.129 1.00 . A A . 42 GLU CG 1 1
20 24426 1 1 42 GLU H H 1.805 -0.035 -5.588 1.00 . A A . 42 GLU H 1 1
20 24427 1 1 42 GLU HA H 3.570 -2.265 -5.616 1.00 . A A . 42 GLU HA 1 1
20 24428 1 1 42 GLU HB2 H 4.423 0.018 -5.745 1.00 . A A . 42 GLU HB2 1 1
20 24429 1 1 42 GLU HB3 H 3.761 0.378 -4.157 1.00 . A A . 42 GLU HB3 1 1
20 24430 1 1 42 GLU HG2 H 6.053 0.022 -3.829 1.00 . A A . 42 GLU HG2 1 1
20 24431 1 1 42 GLU HG3 H 5.259 -1.443 -3.257 1.00 . A A . 42 GLU HG3 1 1
20 24432 1 1 42 GLU N N 1.939 -1.005 -5.529 1.00 . A A . 42 GLU N 1 1
20 24433 1 1 42 GLU O O 3.432 -3.220 -3.272 1.00 . A A . 42 GLU O 1 1
20 24434 1 1 42 GLU OE1 O 7.062 -1.084 -5.901 1.00 . A A . 42 GLU OE1 1 1
20 24435 1 1 42 GLU OE2 O 6.308 -2.922 -4.963 1.00 . A A . 42 GLU OE2 1 1
20 24436 1 1 43 LEU C C 0.788 -3.339 -1.699 1.00 . A A . 43 LEU C 1 1
20 24437 1 1 43 LEU CA C 1.607 -2.068 -1.535 1.00 . A A . 43 LEU CA 1 1
20 24438 1 1 43 LEU CB C 0.801 -1.022 -0.759 1.00 . A A . 43 LEU CB 1 1
20 24439 1 1 43 LEU CD1 C 2.574 -1.041 1.026 1.00 . A A . 43 LEU CD1 1 1
20 24440 1 1 43 LEU CD2 C 2.344 0.932 -0.499 1.00 . A A . 43 LEU CD2 1 1
20 24441 1 1 43 LEU CG C 1.603 -0.176 0.232 1.00 . A A . 43 LEU CG 1 1
20 24442 1 1 43 LEU H H 1.576 -0.720 -3.162 1.00 . A A . 43 LEU H 1 1
20 24443 1 1 43 LEU HA H 2.509 -2.299 -0.988 1.00 . A A . 43 LEU HA 1 1
20 24444 1 1 43 LEU HB2 H 0.339 -0.356 -1.475 1.00 . A A . 43 LEU HB2 1 1
20 24445 1 1 43 LEU HB3 H 0.021 -1.530 -0.215 1.00 . A A . 43 LEU HB3 1 1
20 24446 1 1 43 LEU HD11 H 2.077 -1.944 1.343 1.00 . A A . 43 LEU HD11 1 1
20 24447 1 1 43 LEU HD12 H 3.420 -1.297 0.406 1.00 . A A . 43 LEU HD12 1 1
20 24448 1 1 43 LEU HD13 H 2.917 -0.497 1.891 1.00 . A A . 43 LEU HD13 1 1
20 24449 1 1 43 LEU HD21 H 2.892 0.513 -1.330 1.00 . A A . 43 LEU HD21 1 1
20 24450 1 1 43 LEU HD22 H 1.635 1.659 -0.866 1.00 . A A . 43 LEU HD22 1 1
20 24451 1 1 43 LEU HD23 H 3.033 1.412 0.179 1.00 . A A . 43 LEU HD23 1 1
20 24452 1 1 43 LEU HG H 0.922 0.283 0.929 1.00 . A A . 43 LEU HG 1 1
20 24453 1 1 43 LEU N N 1.990 -1.546 -2.837 1.00 . A A . 43 LEU N 1 1
20 24454 1 1 43 LEU O O 1.045 -4.347 -1.046 1.00 . A A . 43 LEU O 1 1
20 24455 1 1 44 PHE C C -0.195 -5.603 -3.372 1.00 . A A . 44 PHE C 1 1
20 24456 1 1 44 PHE CA C -1.039 -4.446 -2.845 1.00 . A A . 44 PHE CA 1 1
20 24457 1 1 44 PHE CB C -2.149 -4.071 -3.837 1.00 . A A . 44 PHE CB 1 1
20 24458 1 1 44 PHE CD1 C -3.583 -6.118 -4.074 1.00 . A A . 44 PHE CD1 1 1
20 24459 1 1 44 PHE CD2 C -2.293 -5.412 -5.951 1.00 . A A . 44 PHE CD2 1 1
20 24460 1 1 44 PHE CE1 C -4.081 -7.176 -4.811 1.00 . A A . 44 PHE CE1 1 1
20 24461 1 1 44 PHE CE2 C -2.786 -6.468 -6.693 1.00 . A A . 44 PHE CE2 1 1
20 24462 1 1 44 PHE CG C -2.685 -5.225 -4.636 1.00 . A A . 44 PHE CG 1 1
20 24463 1 1 44 PHE CZ C -3.682 -7.351 -6.122 1.00 . A A . 44 PHE CZ 1 1
20 24464 1 1 44 PHE H H -0.348 -2.459 -3.085 1.00 . A A . 44 PHE H 1 1
20 24465 1 1 44 PHE HA H -1.485 -4.746 -1.908 1.00 . A A . 44 PHE HA 1 1
20 24466 1 1 44 PHE HB2 H -2.973 -3.638 -3.293 1.00 . A A . 44 PHE HB2 1 1
20 24467 1 1 44 PHE HB3 H -1.763 -3.338 -4.532 1.00 . A A . 44 PHE HB3 1 1
20 24468 1 1 44 PHE HD1 H -3.895 -5.981 -3.050 1.00 . A A . 44 PHE HD1 1 1
20 24469 1 1 44 PHE HD2 H -1.591 -4.723 -6.398 1.00 . A A . 44 PHE HD2 1 1
20 24470 1 1 44 PHE HE1 H -4.780 -7.866 -4.361 1.00 . A A . 44 PHE HE1 1 1
20 24471 1 1 44 PHE HE2 H -2.472 -6.601 -7.717 1.00 . A A . 44 PHE HE2 1 1
20 24472 1 1 44 PHE HZ H -4.070 -8.177 -6.699 1.00 . A A . 44 PHE HZ 1 1
20 24473 1 1 44 PHE N N -0.194 -3.290 -2.586 1.00 . A A . 44 PHE N 1 1
20 24474 1 1 44 PHE O O -0.519 -6.770 -3.153 1.00 . A A . 44 PHE O 1 1
20 24475 1 1 45 LYS C C 2.492 -7.027 -3.450 1.00 . A A . 45 LYS C 1 1
20 24476 1 1 45 LYS CA C 1.798 -6.283 -4.587 1.00 . A A . 45 LYS CA 1 1
20 24477 1 1 45 LYS CB C 2.837 -5.641 -5.508 1.00 . A A . 45 LYS CB 1 1
20 24478 1 1 45 LYS CD C 3.606 -5.317 -7.878 1.00 . A A . 45 LYS CD 1 1
20 24479 1 1 45 LYS CE C 3.206 -4.409 -9.030 1.00 . A A . 45 LYS CE 1 1
20 24480 1 1 45 LYS CG C 2.424 -5.618 -6.970 1.00 . A A . 45 LYS CG 1 1
20 24481 1 1 45 LYS H H 1.112 -4.323 -4.183 1.00 . A A . 45 LYS H 1 1
20 24482 1 1 45 LYS HA H 1.206 -6.986 -5.156 1.00 . A A . 45 LYS HA 1 1
20 24483 1 1 45 LYS HB2 H 3.004 -4.623 -5.188 1.00 . A A . 45 LYS HB2 1 1
20 24484 1 1 45 LYS HB3 H 3.763 -6.191 -5.426 1.00 . A A . 45 LYS HB3 1 1
20 24485 1 1 45 LYS HD2 H 4.377 -4.831 -7.301 1.00 . A A . 45 LYS HD2 1 1
20 24486 1 1 45 LYS HD3 H 3.985 -6.246 -8.279 1.00 . A A . 45 LYS HD3 1 1
20 24487 1 1 45 LYS HE2 H 2.799 -3.495 -8.625 1.00 . A A . 45 LYS HE2 1 1
20 24488 1 1 45 LYS HE3 H 4.086 -4.183 -9.614 1.00 . A A . 45 LYS HE3 1 1
20 24489 1 1 45 LYS HG2 H 2.017 -6.582 -7.235 1.00 . A A . 45 LYS HG2 1 1
20 24490 1 1 45 LYS HG3 H 1.671 -4.855 -7.110 1.00 . A A . 45 LYS HG3 1 1
20 24491 1 1 45 LYS HZ1 H 1.572 -5.669 -9.353 1.00 . A A . 45 LYS HZ1 1 1
20 24492 1 1 45 LYS HZ2 H 1.603 -4.314 -10.366 1.00 . A A . 45 LYS HZ2 1 1
20 24493 1 1 45 LYS HZ3 H 2.656 -5.608 -10.650 1.00 . A A . 45 LYS HZ3 1 1
20 24494 1 1 45 LYS N N 0.898 -5.270 -4.052 1.00 . A A . 45 LYS N 1 1
20 24495 1 1 45 LYS NZ N 2.188 -5.044 -9.912 1.00 . A A . 45 LYS NZ 1 1
20 24496 1 1 45 LYS O O 2.924 -8.168 -3.612 1.00 . A A . 45 LYS O 1 1
20 24497 1 1 46 LEU C C 2.344 -8.095 -0.599 1.00 . A A . 46 LEU C 1 1
20 24498 1 1 46 LEU CA C 3.207 -6.957 -1.125 1.00 . A A . 46 LEU CA 1 1
20 24499 1 1 46 LEU CB C 3.423 -5.870 -0.057 1.00 . A A . 46 LEU CB 1 1
20 24500 1 1 46 LEU CD1 C 4.738 -5.689 2.076 1.00 . A A . 46 LEU CD1 1 1
20 24501 1 1 46 LEU CD2 C 2.271 -6.063 2.166 1.00 . A A . 46 LEU CD2 1 1
20 24502 1 1 46 LEU CG C 3.549 -6.352 1.394 1.00 . A A . 46 LEU CG 1 1
20 24503 1 1 46 LEU H H 2.213 -5.475 -2.223 1.00 . A A . 46 LEU H 1 1
20 24504 1 1 46 LEU HA H 4.165 -7.355 -1.425 1.00 . A A . 46 LEU HA 1 1
20 24505 1 1 46 LEU HB2 H 4.325 -5.332 -0.310 1.00 . A A . 46 LEU HB2 1 1
20 24506 1 1 46 LEU HB3 H 2.597 -5.182 -0.108 1.00 . A A . 46 LEU HB3 1 1
20 24507 1 1 46 LEU HD11 H 5.431 -5.334 1.327 1.00 . A A . 46 LEU HD11 1 1
20 24508 1 1 46 LEU HD12 H 4.394 -4.857 2.671 1.00 . A A . 46 LEU HD12 1 1
20 24509 1 1 46 LEU HD13 H 5.234 -6.407 2.713 1.00 . A A . 46 LEU HD13 1 1
20 24510 1 1 46 LEU HD21 H 1.423 -6.172 1.510 1.00 . A A . 46 LEU HD21 1 1
20 24511 1 1 46 LEU HD22 H 2.182 -6.757 2.989 1.00 . A A . 46 LEU HD22 1 1
20 24512 1 1 46 LEU HD23 H 2.302 -5.054 2.550 1.00 . A A . 46 LEU HD23 1 1
20 24513 1 1 46 LEU HG H 3.710 -7.416 1.401 1.00 . A A . 46 LEU HG 1 1
20 24514 1 1 46 LEU N N 2.584 -6.371 -2.295 1.00 . A A . 46 LEU N 1 1
20 24515 1 1 46 LEU O O 2.761 -9.252 -0.604 1.00 . A A . 46 LEU O 1 1
20 24516 1 1 47 LYS C C 0.000 -9.894 -0.704 1.00 . A A . 47 LYS C 1 1
20 24517 1 1 47 LYS CA C 0.240 -8.813 0.347 1.00 . A A . 47 LYS CA 1 1
20 24518 1 1 47 LYS CB C -1.099 -8.214 0.785 1.00 . A A . 47 LYS CB 1 1
20 24519 1 1 47 LYS CD C -1.197 -5.747 1.246 1.00 . A A . 47 LYS CD 1 1
20 24520 1 1 47 LYS CE C -0.605 -4.656 2.123 1.00 . A A . 47 LYS CE 1 1
20 24521 1 1 47 LYS CG C -0.974 -7.129 1.841 1.00 . A A . 47 LYS CG 1 1
20 24522 1 1 47 LYS H H 0.826 -6.843 -0.197 1.00 . A A . 47 LYS H 1 1
20 24523 1 1 47 LYS HA H 0.728 -9.263 1.200 1.00 . A A . 47 LYS HA 1 1
20 24524 1 1 47 LYS HB2 H -1.590 -7.791 -0.079 1.00 . A A . 47 LYS HB2 1 1
20 24525 1 1 47 LYS HB3 H -1.717 -9.005 1.185 1.00 . A A . 47 LYS HB3 1 1
20 24526 1 1 47 LYS HD2 H -0.729 -5.705 0.274 1.00 . A A . 47 LYS HD2 1 1
20 24527 1 1 47 LYS HD3 H -2.258 -5.578 1.143 1.00 . A A . 47 LYS HD3 1 1
20 24528 1 1 47 LYS HE2 H -1.395 -3.981 2.415 1.00 . A A . 47 LYS HE2 1 1
20 24529 1 1 47 LYS HE3 H -0.175 -5.110 3.003 1.00 . A A . 47 LYS HE3 1 1
20 24530 1 1 47 LYS HG2 H -1.713 -7.301 2.609 1.00 . A A . 47 LYS HG2 1 1
20 24531 1 1 47 LYS HG3 H 0.014 -7.173 2.274 1.00 . A A . 47 LYS HG3 1 1
20 24532 1 1 47 LYS HZ1 H 0.952 -4.498 0.740 1.00 . A A . 47 LYS HZ1 1 1
20 24533 1 1 47 LYS HZ2 H 0.020 -3.098 0.885 1.00 . A A . 47 LYS HZ2 1 1
20 24534 1 1 47 LYS HZ3 H 1.133 -3.500 2.093 1.00 . A A . 47 LYS HZ3 1 1
20 24535 1 1 47 LYS N N 1.131 -7.779 -0.165 1.00 . A A . 47 LYS N 1 1
20 24536 1 1 47 LYS NZ N 0.448 -3.884 1.411 1.00 . A A . 47 LYS NZ 1 1
20 24537 1 1 47 LYS O O -0.347 -11.028 -0.372 1.00 . A A . 47 LYS O 1 1
20 24538 1 1 48 GLN C C 1.238 -11.304 -3.317 1.00 . A A . 48 GLN C 1 1
20 24539 1 1 48 GLN CA C -0.019 -10.477 -3.067 1.00 . A A . 48 GLN CA 1 1
20 24540 1 1 48 GLN CB C -0.412 -9.729 -4.341 1.00 . A A . 48 GLN CB 1 1
20 24541 1 1 48 GLN CD C -2.885 -9.922 -4.811 1.00 . A A . 48 GLN CD 1 1
20 24542 1 1 48 GLN CG C -1.771 -9.057 -4.255 1.00 . A A . 48 GLN CG 1 1
20 24543 1 1 48 GLN H H 0.456 -8.618 -2.175 1.00 . A A . 48 GLN H 1 1
20 24544 1 1 48 GLN HA H -0.822 -11.142 -2.788 1.00 . A A . 48 GLN HA 1 1
20 24545 1 1 48 GLN HB2 H 0.330 -8.970 -4.542 1.00 . A A . 48 GLN HB2 1 1
20 24546 1 1 48 GLN HB3 H -0.431 -10.429 -5.163 1.00 . A A . 48 GLN HB3 1 1
20 24547 1 1 48 GLN HE21 H -3.534 -10.313 -2.973 1.00 . A A . 48 GLN HE21 1 1
20 24548 1 1 48 GLN HE22 H -4.425 -11.049 -4.256 1.00 . A A . 48 GLN HE22 1 1
20 24549 1 1 48 GLN HG2 H -1.988 -8.842 -3.219 1.00 . A A . 48 GLN HG2 1 1
20 24550 1 1 48 GLN HG3 H -1.738 -8.133 -4.814 1.00 . A A . 48 GLN HG3 1 1
20 24551 1 1 48 GLN N N 0.182 -9.536 -1.971 1.00 . A A . 48 GLN N 1 1
20 24552 1 1 48 GLN NE2 N -3.697 -10.484 -3.923 1.00 . A A . 48 GLN NE2 1 1
20 24553 1 1 48 GLN O O 1.155 -12.464 -3.717 1.00 . A A . 48 GLN O 1 1
20 24554 1 1 48 GLN OE1 O -3.015 -10.082 -6.025 1.00 . A A . 48 GLN OE1 1 1
20 24555 1 1 49 MET C C 4.004 -12.290 -2.105 1.00 . A A . 49 MET C 1 1
20 24556 1 1 49 MET CA C 3.666 -11.393 -3.292 1.00 . A A . 49 MET CA 1 1
20 24557 1 1 49 MET CB C 4.796 -10.389 -3.551 1.00 . A A . 49 MET CB 1 1
20 24558 1 1 49 MET CE C 5.596 -7.242 -3.658 1.00 . A A . 49 MET CE 1 1
20 24559 1 1 49 MET CG C 5.273 -9.653 -2.309 1.00 . A A . 49 MET CG 1 1
20 24560 1 1 49 MET H H 2.406 -9.774 -2.768 1.00 . A A . 49 MET H 1 1
20 24561 1 1 49 MET HA H 3.550 -12.019 -4.165 1.00 . A A . 49 MET HA 1 1
20 24562 1 1 49 MET HB2 H 5.639 -10.913 -3.974 1.00 . A A . 49 MET HB2 1 1
20 24563 1 1 49 MET HB3 H 4.448 -9.654 -4.262 1.00 . A A . 49 MET HB3 1 1
20 24564 1 1 49 MET HE1 H 4.975 -7.776 -4.361 1.00 . A A . 49 MET HE1 1 1
20 24565 1 1 49 MET HE2 H 4.972 -6.642 -3.011 1.00 . A A . 49 MET HE2 1 1
20 24566 1 1 49 MET HE3 H 6.276 -6.599 -4.196 1.00 . A A . 49 MET HE3 1 1
20 24567 1 1 49 MET HG2 H 4.429 -9.163 -1.854 1.00 . A A . 49 MET HG2 1 1
20 24568 1 1 49 MET HG3 H 5.686 -10.372 -1.617 1.00 . A A . 49 MET HG3 1 1
20 24569 1 1 49 MET N N 2.400 -10.701 -3.083 1.00 . A A . 49 MET N 1 1
20 24570 1 1 49 MET O O 4.740 -13.268 -2.248 1.00 . A A . 49 MET O 1 1
20 24571 1 1 49 MET SD S 6.531 -8.412 -2.674 1.00 . A A . 49 MET SD 1 1
20 24572 1 1 50 TYR C C 2.667 -13.879 0.374 1.00 . A A . 50 TYR C 1 1
20 24573 1 1 50 TYR CA C 3.703 -12.769 0.257 1.00 . A A . 50 TYR CA 1 1
20 24574 1 1 50 TYR CB C 3.685 -11.890 1.507 1.00 . A A . 50 TYR CB 1 1
20 24575 1 1 50 TYR CD1 C 6.114 -11.389 1.979 1.00 . A A . 50 TYR CD1 1 1
20 24576 1 1 50 TYR CD2 C 4.714 -9.601 1.259 1.00 . A A . 50 TYR CD2 1 1
20 24577 1 1 50 TYR CE1 C 7.189 -10.523 2.045 1.00 . A A . 50 TYR CE1 1 1
20 24578 1 1 50 TYR CE2 C 5.780 -8.734 1.321 1.00 . A A . 50 TYR CE2 1 1
20 24579 1 1 50 TYR CG C 4.858 -10.942 1.586 1.00 . A A . 50 TYR CG 1 1
20 24580 1 1 50 TYR CZ C 7.018 -9.196 1.714 1.00 . A A . 50 TYR CZ 1 1
20 24581 1 1 50 TYR H H 2.868 -11.184 -0.875 1.00 . A A . 50 TYR H 1 1
20 24582 1 1 50 TYR HA H 4.680 -13.218 0.157 1.00 . A A . 50 TYR HA 1 1
20 24583 1 1 50 TYR HB2 H 2.780 -11.300 1.512 1.00 . A A . 50 TYR HB2 1 1
20 24584 1 1 50 TYR HB3 H 3.706 -12.519 2.384 1.00 . A A . 50 TYR HB3 1 1
20 24585 1 1 50 TYR HD1 H 6.244 -12.429 2.236 1.00 . A A . 50 TYR HD1 1 1
20 24586 1 1 50 TYR HD2 H 3.747 -9.234 0.953 1.00 . A A . 50 TYR HD2 1 1
20 24587 1 1 50 TYR HE1 H 8.157 -10.889 2.354 1.00 . A A . 50 TYR HE1 1 1
20 24588 1 1 50 TYR HE2 H 5.639 -7.697 1.060 1.00 . A A . 50 TYR HE2 1 1
20 24589 1 1 50 TYR HH H 8.145 -7.835 0.957 1.00 . A A . 50 TYR HH 1 1
20 24590 1 1 50 TYR N N 3.457 -11.968 -0.936 1.00 . A A . 50 TYR N 1 1
20 24591 1 1 50 TYR O O 2.937 -14.939 0.940 1.00 . A A . 50 TYR O 1 1
20 24592 1 1 50 TYR OH O 8.085 -8.330 1.777 1.00 . A A . 50 TYR OH 1 1
20 24593 1 1 51 GLY C C 0.589 -15.665 -1.232 1.00 . A A . 51 GLY C 1 1
20 24594 1 1 51 GLY CA C 0.429 -14.624 -0.141 1.00 . A A . 51 GLY CA 1 1
20 24595 1 1 51 GLY H H 1.330 -12.774 -0.624 1.00 . A A . 51 GLY H 1 1
20 24596 1 1 51 GLY HA2 H -0.523 -14.129 -0.266 1.00 . A A . 51 GLY HA2 1 1
20 24597 1 1 51 GLY HA3 H 0.446 -15.117 0.820 1.00 . A A . 51 GLY HA3 1 1
20 24598 1 1 51 GLY N N 1.485 -13.633 -0.178 1.00 . A A . 51 GLY N 1 1
20 24599 1 1 51 GLY O O 0.069 -16.774 -1.122 1.00 . A A . 51 GLY O 1 1
20 24600 1 1 52 LYS C C 2.674 -17.191 -3.084 1.00 . A A . 52 LYS C 1 1
20 24601 1 1 52 LYS CA C 1.544 -16.216 -3.403 1.00 . A A . 52 LYS CA 1 1
20 24602 1 1 52 LYS CB C 1.876 -15.431 -4.673 1.00 . A A . 52 LYS CB 1 1
20 24603 1 1 52 LYS CD C 0.015 -16.381 -6.069 1.00 . A A . 52 LYS CD 1 1
20 24604 1 1 52 LYS CE C -0.452 -16.300 -7.513 1.00 . A A . 52 LYS CE 1 1
20 24605 1 1 52 LYS CG C 1.515 -16.166 -5.954 1.00 . A A . 52 LYS CG 1 1
20 24606 1 1 52 LYS H H 1.707 -14.405 -2.321 1.00 . A A . 52 LYS H 1 1
20 24607 1 1 52 LYS HA H 0.635 -16.778 -3.564 1.00 . A A . 52 LYS HA 1 1
20 24608 1 1 52 LYS HB2 H 1.335 -14.496 -4.656 1.00 . A A . 52 LYS HB2 1 1
20 24609 1 1 52 LYS HB3 H 2.935 -15.224 -4.689 1.00 . A A . 52 LYS HB3 1 1
20 24610 1 1 52 LYS HD2 H -0.230 -17.358 -5.677 1.00 . A A . 52 LYS HD2 1 1
20 24611 1 1 52 LYS HD3 H -0.494 -15.623 -5.492 1.00 . A A . 52 LYS HD3 1 1
20 24612 1 1 52 LYS HE2 H 0.379 -16.538 -8.160 1.00 . A A . 52 LYS HE2 1 1
20 24613 1 1 52 LYS HE3 H -1.243 -17.019 -7.664 1.00 . A A . 52 LYS HE3 1 1
20 24614 1 1 52 LYS HG2 H 1.849 -15.582 -6.799 1.00 . A A . 52 LYS HG2 1 1
20 24615 1 1 52 LYS HG3 H 2.009 -17.126 -5.958 1.00 . A A . 52 LYS HG3 1 1
20 24616 1 1 52 LYS HZ1 H -1.439 -14.522 -7.036 1.00 . A A . 52 LYS HZ1 1 1
20 24617 1 1 52 LYS HZ2 H -0.168 -14.326 -8.135 1.00 . A A . 52 LYS HZ2 1 1
20 24618 1 1 52 LYS HZ3 H -1.631 -15.002 -8.648 1.00 . A A . 52 LYS HZ3 1 1
20 24619 1 1 52 LYS N N 1.315 -15.304 -2.290 1.00 . A A . 52 LYS N 1 1
20 24620 1 1 52 LYS NZ N -0.958 -14.943 -7.857 1.00 . A A . 52 LYS NZ 1 1
20 24621 1 1 52 LYS O O 2.689 -18.320 -3.572 1.00 . A A . 52 LYS O 1 1
20 24622 1 1 53 ALA C C 4.343 -18.613 -0.829 1.00 . A A . 53 ALA C 1 1
20 24623 1 1 53 ALA CA C 4.751 -17.584 -1.881 1.00 . A A . 53 ALA CA 1 1
20 24624 1 1 53 ALA CB C 5.899 -16.722 -1.372 1.00 . A A . 53 ALA CB 1 1
20 24625 1 1 53 ALA H H 3.556 -15.836 -1.902 1.00 . A A . 53 ALA H 1 1
20 24626 1 1 53 ALA HA H 5.090 -18.105 -2.764 1.00 . A A . 53 ALA HA 1 1
20 24627 1 1 53 ALA HB1 H 5.520 -16.000 -0.664 1.00 . A A . 53 ALA HB1 1 1
20 24628 1 1 53 ALA HB2 H 6.633 -17.350 -0.888 1.00 . A A . 53 ALA HB2 1 1
20 24629 1 1 53 ALA HB3 H 6.359 -16.207 -2.202 1.00 . A A . 53 ALA HB3 1 1
20 24630 1 1 53 ALA N N 3.621 -16.747 -2.261 1.00 . A A . 53 ALA N 1 1
20 24631 1 1 53 ALA O O 4.026 -19.756 -1.159 1.00 . A A . 53 ALA O 1 1
20 24632 1 1 54 ASP C C 4.069 -18.367 2.876 1.00 . A A . 54 ASP C 1 1
20 24633 1 1 54 ASP CA C 3.974 -19.091 1.534 1.00 . A A . 54 ASP CA 1 1
20 24634 1 1 54 ASP CB C 4.863 -20.340 1.537 1.00 . A A . 54 ASP CB 1 1
20 24635 1 1 54 ASP CG C 4.558 -21.271 2.695 1.00 . A A . 54 ASP CG 1 1
20 24636 1 1 54 ASP H H 4.606 -17.279 0.639 1.00 . A A . 54 ASP H 1 1
20 24637 1 1 54 ASP HA H 2.949 -19.392 1.377 1.00 . A A . 54 ASP HA 1 1
20 24638 1 1 54 ASP HB2 H 4.712 -20.883 0.616 1.00 . A A . 54 ASP HB2 1 1
20 24639 1 1 54 ASP HB3 H 5.898 -20.038 1.603 1.00 . A A . 54 ASP HB3 1 1
20 24640 1 1 54 ASP N N 4.347 -18.202 0.438 1.00 . A A . 54 ASP N 1 1
20 24641 1 1 54 ASP O O 3.066 -17.892 3.407 1.00 . A A . 54 ASP O 1 1
20 24642 1 1 54 ASP OD1 O 3.363 -21.440 3.021 1.00 . A A . 54 ASP OD1 1 1
20 24643 1 1 54 ASP OD2 O 5.512 -21.829 3.275 1.00 . A A . 54 ASP OD2 1 1
20 24644 1 1 55 MET C C 6.961 -17.768 5.141 1.00 . A A . 55 MET C 1 1
20 24645 1 1 55 MET CA C 5.508 -17.617 4.699 1.00 . A A . 55 MET CA 1 1
20 24646 1 1 55 MET CB C 4.577 -18.188 5.773 1.00 . A A . 55 MET CB 1 1
20 24647 1 1 55 MET CE C 3.292 -22.121 6.317 1.00 . A A . 55 MET CE 1 1
20 24648 1 1 55 MET CG C 4.561 -19.707 5.820 1.00 . A A . 55 MET CG 1 1
20 24649 1 1 55 MET H H 6.044 -18.680 2.950 1.00 . A A . 55 MET H 1 1
20 24650 1 1 55 MET HA H 5.291 -16.568 4.569 1.00 . A A . 55 MET HA 1 1
20 24651 1 1 55 MET HB2 H 4.895 -17.823 6.739 1.00 . A A . 55 MET HB2 1 1
20 24652 1 1 55 MET HB3 H 3.572 -17.845 5.582 1.00 . A A . 55 MET HB3 1 1
20 24653 1 1 55 MET HE1 H 4.146 -22.364 5.701 1.00 . A A . 55 MET HE1 1 1
20 24654 1 1 55 MET HE2 H 3.514 -22.351 7.347 1.00 . A A . 55 MET HE2 1 1
20 24655 1 1 55 MET HE3 H 2.439 -22.700 5.994 1.00 . A A . 55 MET HE3 1 1
20 24656 1 1 55 MET HG2 H 4.898 -20.088 4.867 1.00 . A A . 55 MET HG2 1 1
20 24657 1 1 55 MET HG3 H 5.238 -20.038 6.596 1.00 . A A . 55 MET HG3 1 1
20 24658 1 1 55 MET N N 5.283 -18.284 3.420 1.00 . A A . 55 MET N 1 1
20 24659 1 1 55 MET O O 7.244 -17.982 6.319 1.00 . A A . 55 MET O 1 1
20 24660 1 1 55 MET SD S 2.921 -20.376 6.160 1.00 . A A . 55 MET SD 1 1
20 24661 1 1 56 ASN C C 9.842 -16.503 5.116 1.00 . A A . 56 ASN C 1 1
20 24662 1 1 56 ASN CA C 9.303 -17.778 4.477 1.00 . A A . 56 ASN CA 1 1
20 24663 1 1 56 ASN CB C 10.080 -18.089 3.197 1.00 . A A . 56 ASN CB 1 1
20 24664 1 1 56 ASN CG C 10.083 -19.569 2.866 1.00 . A A . 56 ASN CG 1 1
20 24665 1 1 56 ASN H H 7.593 -17.483 3.265 1.00 . A A . 56 ASN H 1 1
20 24666 1 1 56 ASN HA H 9.429 -18.596 5.171 1.00 . A A . 56 ASN HA 1 1
20 24667 1 1 56 ASN HB2 H 9.631 -17.557 2.372 1.00 . A A . 56 ASN HB2 1 1
20 24668 1 1 56 ASN HB3 H 11.103 -17.762 3.316 1.00 . A A . 56 ASN HB3 1 1
20 24669 1 1 56 ASN HD21 H 12.012 -19.484 2.392 1.00 . A A . 56 ASN HD21 1 1
20 24670 1 1 56 ASN HD22 H 11.269 -21.035 2.236 1.00 . A A . 56 ASN HD22 1 1
20 24671 1 1 56 ASN N N 7.878 -17.654 4.186 1.00 . A A . 56 ASN N 1 1
20 24672 1 1 56 ASN ND2 N 11.238 -20.081 2.457 1.00 . A A . 56 ASN ND2 1 1
20 24673 1 1 56 ASN O O 10.763 -16.548 5.932 1.00 . A A . 56 ASN O 1 1
20 24674 1 1 56 ASN OD1 O 9.060 -20.244 2.978 1.00 . A A . 56 ASN OD1 1 1
20 24675 1 1 57 THR C C 8.486 -13.255 5.725 1.00 . A A . 57 THR C 1 1
20 24676 1 1 57 THR CA C 9.688 -14.079 5.276 1.00 . A A . 57 THR CA 1 1
20 24677 1 1 57 THR CB C 10.489 -13.306 4.228 1.00 . A A . 57 THR CB 1 1
20 24678 1 1 57 THR CG2 C 9.858 -13.330 2.852 1.00 . A A . 57 THR CG2 1 1
20 24679 1 1 57 THR H H 8.535 -15.396 4.085 1.00 . A A . 57 THR H 1 1
20 24680 1 1 57 THR HA H 10.319 -14.269 6.131 1.00 . A A . 57 THR HA 1 1
20 24681 1 1 57 THR HB H 11.474 -13.744 4.147 1.00 . A A . 57 THR HB 1 1
20 24682 1 1 57 THR HG1 H 11.514 -11.642 4.371 1.00 . A A . 57 THR HG1 1 1
20 24683 1 1 57 THR HG21 H 9.479 -14.321 2.647 1.00 . A A . 57 THR HG21 1 1
20 24684 1 1 57 THR HG22 H 9.044 -12.620 2.817 1.00 . A A . 57 THR HG22 1 1
20 24685 1 1 57 THR HG23 H 10.598 -13.066 2.112 1.00 . A A . 57 THR HG23 1 1
20 24686 1 1 57 THR N N 9.264 -15.368 4.740 1.00 . A A . 57 THR N 1 1
20 24687 1 1 57 THR O O 8.438 -12.776 6.858 1.00 . A A . 57 THR O 1 1
20 24688 1 1 57 THR OG1 O 10.636 -11.950 4.610 1.00 . A A . 57 THR OG1 1 1
20 24689 1 1 58 PHE C C 6.668 -10.883 5.493 1.00 . A A . 58 PHE C 1 1
20 24690 1 1 58 PHE CA C 6.317 -12.325 5.132 1.00 . A A . 58 PHE CA 1 1
20 24691 1 1 58 PHE CB C 5.543 -12.982 6.278 1.00 . A A . 58 PHE CB 1 1
20 24692 1 1 58 PHE CD1 C 3.937 -14.272 4.845 1.00 . A A . 58 PHE CD1 1 1
20 24693 1 1 58 PHE CD2 C 3.054 -12.914 6.595 1.00 . A A . 58 PHE CD2 1 1
20 24694 1 1 58 PHE CE1 C 2.656 -14.656 4.493 1.00 . A A . 58 PHE CE1 1 1
20 24695 1 1 58 PHE CE2 C 1.772 -13.295 6.249 1.00 . A A . 58 PHE CE2 1 1
20 24696 1 1 58 PHE CG C 4.149 -13.397 5.899 1.00 . A A . 58 PHE CG 1 1
20 24697 1 1 58 PHE CZ C 1.573 -14.168 5.196 1.00 . A A . 58 PHE CZ 1 1
20 24698 1 1 58 PHE H H 7.615 -13.498 3.942 1.00 . A A . 58 PHE H 1 1
20 24699 1 1 58 PHE HA H 5.696 -12.320 4.248 1.00 . A A . 58 PHE HA 1 1
20 24700 1 1 58 PHE HB2 H 6.075 -13.863 6.603 1.00 . A A . 58 PHE HB2 1 1
20 24701 1 1 58 PHE HB3 H 5.470 -12.287 7.102 1.00 . A A . 58 PHE HB3 1 1
20 24702 1 1 58 PHE HD1 H 4.783 -14.655 4.294 1.00 . A A . 58 PHE HD1 1 1
20 24703 1 1 58 PHE HD2 H 3.209 -12.232 7.418 1.00 . A A . 58 PHE HD2 1 1
20 24704 1 1 58 PHE HE1 H 2.504 -15.339 3.670 1.00 . A A . 58 PHE HE1 1 1
20 24705 1 1 58 PHE HE2 H 0.926 -12.911 6.800 1.00 . A A . 58 PHE HE2 1 1
20 24706 1 1 58 PHE HZ H 0.572 -14.466 4.923 1.00 . A A . 58 PHE HZ 1 1
20 24707 1 1 58 PHE N N 7.519 -13.093 4.829 1.00 . A A . 58 PHE N 1 1
20 24708 1 1 58 PHE O O 7.825 -10.568 5.769 1.00 . A A . 58 PHE O 1 1
20 24709 1 1 59 PRO C C 6.010 -8.330 7.324 1.00 . A A . 59 PRO C 1 1
20 24710 1 1 59 PRO CA C 5.866 -8.572 5.822 1.00 . A A . 59 PRO CA 1 1
20 24711 1 1 59 PRO CB C 4.592 -7.888 5.294 1.00 . A A . 59 PRO CB 1 1
20 24712 1 1 59 PRO CD C 4.265 -10.264 5.179 1.00 . A A . 59 PRO CD 1 1
20 24713 1 1 59 PRO CG C 3.798 -8.957 4.609 1.00 . A A . 59 PRO CG 1 1
20 24714 1 1 59 PRO HA H 6.729 -8.169 5.312 1.00 . A A . 59 PRO HA 1 1
20 24715 1 1 59 PRO HB2 H 4.042 -7.463 6.121 1.00 . A A . 59 PRO HB2 1 1
20 24716 1 1 59 PRO HB3 H 4.866 -7.104 4.605 1.00 . A A . 59 PRO HB3 1 1
20 24717 1 1 59 PRO HD2 H 3.706 -10.512 6.071 1.00 . A A . 59 PRO HD2 1 1
20 24718 1 1 59 PRO HD3 H 4.183 -11.051 4.445 1.00 . A A . 59 PRO HD3 1 1
20 24719 1 1 59 PRO HG2 H 2.746 -8.818 4.811 1.00 . A A . 59 PRO HG2 1 1
20 24720 1 1 59 PRO HG3 H 3.983 -8.926 3.546 1.00 . A A . 59 PRO HG3 1 1
20 24721 1 1 59 PRO N N 5.667 -9.984 5.496 1.00 . A A . 59 PRO N 1 1
20 24722 1 1 59 PRO O O 6.178 -7.192 7.763 1.00 . A A . 59 PRO O 1 1
20 24723 1 1 60 ASN C C 4.904 -8.472 10.138 1.00 . A A . 60 ASN C 1 1
20 24724 1 1 60 ASN CA C 6.054 -9.295 9.560 1.00 . A A . 60 ASN CA 1 1
20 24725 1 1 60 ASN CB C 7.399 -8.671 9.943 1.00 . A A . 60 ASN CB 1 1
20 24726 1 1 60 ASN CG C 7.599 -8.580 11.445 1.00 . A A . 60 ASN CG 1 1
20 24727 1 1 60 ASN H H 5.797 -10.283 7.708 1.00 . A A . 60 ASN H 1 1
20 24728 1 1 60 ASN HA H 6.002 -10.294 9.967 1.00 . A A . 60 ASN HA 1 1
20 24729 1 1 60 ASN HB2 H 8.197 -9.271 9.532 1.00 . A A . 60 ASN HB2 1 1
20 24730 1 1 60 ASN HB3 H 7.457 -7.674 9.530 1.00 . A A . 60 ASN HB3 1 1
20 24731 1 1 60 ASN HD21 H 6.742 -10.357 11.703 1.00 . A A . 60 ASN HD21 1 1
20 24732 1 1 60 ASN HD22 H 7.280 -9.568 13.141 1.00 . A A . 60 ASN HD22 1 1
20 24733 1 1 60 ASN N N 5.937 -9.402 8.110 1.00 . A A . 60 ASN N 1 1
20 24734 1 1 60 ASN ND2 N 7.164 -9.606 12.169 1.00 . A A . 60 ASN ND2 1 1
20 24735 1 1 60 ASN O O 5.007 -7.928 11.238 1.00 . A A . 60 ASN O 1 1
20 24736 1 1 60 ASN OD1 O 8.139 -7.596 11.951 1.00 . A A . 60 ASN OD1 1 1
20 24737 1 1 61 PHE C C 1.442 -8.565 10.003 1.00 . A A . 61 PHE C 1 1
20 24738 1 1 61 PHE CA C 2.639 -7.637 9.830 1.00 . A A . 61 PHE CA 1 1
20 24739 1 1 61 PHE CB C 2.305 -6.534 8.825 1.00 . A A . 61 PHE CB 1 1
20 24740 1 1 61 PHE CD1 C 0.772 -5.379 10.441 1.00 . A A . 61 PHE CD1 1 1
20 24741 1 1 61 PHE CD2 C 2.198 -4.039 9.077 1.00 . A A . 61 PHE CD2 1 1
20 24742 1 1 61 PHE CE1 C 0.258 -4.239 11.028 1.00 . A A . 61 PHE CE1 1 1
20 24743 1 1 61 PHE CE2 C 1.687 -2.896 9.660 1.00 . A A . 61 PHE CE2 1 1
20 24744 1 1 61 PHE CG C 1.748 -5.292 9.460 1.00 . A A . 61 PHE CG 1 1
20 24745 1 1 61 PHE CZ C 0.715 -2.995 10.637 1.00 . A A . 61 PHE CZ 1 1
20 24746 1 1 61 PHE H H 3.782 -8.846 8.525 1.00 . A A . 61 PHE H 1 1
20 24747 1 1 61 PHE HA H 2.872 -7.187 10.783 1.00 . A A . 61 PHE HA 1 1
20 24748 1 1 61 PHE HB2 H 3.203 -6.259 8.291 1.00 . A A . 61 PHE HB2 1 1
20 24749 1 1 61 PHE HB3 H 1.574 -6.906 8.122 1.00 . A A . 61 PHE HB3 1 1
20 24750 1 1 61 PHE HD1 H 0.414 -6.351 10.747 1.00 . A A . 61 PHE HD1 1 1
20 24751 1 1 61 PHE HD2 H 2.957 -3.960 8.313 1.00 . A A . 61 PHE HD2 1 1
20 24752 1 1 61 PHE HE1 H -0.503 -4.320 11.791 1.00 . A A . 61 PHE HE1 1 1
20 24753 1 1 61 PHE HE2 H 2.047 -1.925 9.353 1.00 . A A . 61 PHE HE2 1 1
20 24754 1 1 61 PHE HZ H 0.314 -2.103 11.094 1.00 . A A . 61 PHE HZ 1 1
20 24755 1 1 61 PHE N N 3.808 -8.388 9.391 1.00 . A A . 61 PHE N 1 1
20 24756 1 1 61 PHE O O 0.985 -8.796 11.120 1.00 . A A . 61 PHE O 1 1
20 24757 1 1 62 THR C C -1.529 -9.265 8.893 1.00 . A A . 62 THR C 1 1
20 24758 1 1 62 THR CA C -0.195 -10.018 8.881 1.00 . A A . 62 THR CA 1 1
20 24759 1 1 62 THR CB C -0.104 -11.012 10.054 1.00 . A A . 62 THR CB 1 1
20 24760 1 1 62 THR CG2 C -0.955 -10.649 11.257 1.00 . A A . 62 THR CG2 1 1
20 24761 1 1 62 THR H H 1.369 -8.872 8.029 1.00 . A A . 62 THR H 1 1
20 24762 1 1 62 THR HA H -0.146 -10.578 7.960 1.00 . A A . 62 THR HA 1 1
20 24763 1 1 62 THR HB H 0.924 -11.063 10.381 1.00 . A A . 62 THR HB 1 1
20 24764 1 1 62 THR HG1 H -0.043 -12.532 8.821 1.00 . A A . 62 THR HG1 1 1
20 24765 1 1 62 THR HG21 H -1.033 -9.575 11.333 1.00 . A A . 62 THR HG21 1 1
20 24766 1 1 62 THR HG22 H -1.940 -11.074 11.142 1.00 . A A . 62 THR HG22 1 1
20 24767 1 1 62 THR HG23 H -0.494 -11.040 12.152 1.00 . A A . 62 THR HG23 1 1
20 24768 1 1 62 THR N N 0.947 -9.099 8.884 1.00 . A A . 62 THR N 1 1
20 24769 1 1 62 THR O O -2.489 -9.690 8.250 1.00 . A A . 62 THR O 1 1
20 24770 1 1 62 THR OG1 O -0.496 -12.306 9.637 1.00 . A A . 62 THR OG1 1 1
20 24771 1 1 63 PHE C C -4.020 -8.255 9.993 1.00 . A A . 63 PHE C 1 1
20 24772 1 1 63 PHE CA C -2.817 -7.360 9.702 1.00 . A A . 63 PHE CA 1 1
20 24773 1 1 63 PHE CB C -3.050 -6.587 8.399 1.00 . A A . 63 PHE CB 1 1
20 24774 1 1 63 PHE CD1 C -1.146 -7.087 6.842 1.00 . A A . 63 PHE CD1 1 1
20 24775 1 1 63 PHE CD2 C -1.238 -4.933 7.860 1.00 . A A . 63 PHE CD2 1 1
20 24776 1 1 63 PHE CE1 C 0.016 -6.729 6.183 1.00 . A A . 63 PHE CE1 1 1
20 24777 1 1 63 PHE CE2 C -0.077 -4.570 7.205 1.00 . A A . 63 PHE CE2 1 1
20 24778 1 1 63 PHE CG C -1.785 -6.194 7.687 1.00 . A A . 63 PHE CG 1 1
20 24779 1 1 63 PHE CZ C 0.550 -5.469 6.366 1.00 . A A . 63 PHE CZ 1 1
20 24780 1 1 63 PHE H H -0.801 -7.857 10.115 1.00 . A A . 63 PHE H 1 1
20 24781 1 1 63 PHE HA H -2.704 -6.656 10.513 1.00 . A A . 63 PHE HA 1 1
20 24782 1 1 63 PHE HB2 H -3.631 -7.199 7.726 1.00 . A A . 63 PHE HB2 1 1
20 24783 1 1 63 PHE HB3 H -3.601 -5.684 8.619 1.00 . A A . 63 PHE HB3 1 1
20 24784 1 1 63 PHE HD1 H -1.563 -8.073 6.699 1.00 . A A . 63 PHE HD1 1 1
20 24785 1 1 63 PHE HD2 H -1.729 -4.228 8.516 1.00 . A A . 63 PHE HD2 1 1
20 24786 1 1 63 PHE HE1 H 0.505 -7.434 5.528 1.00 . A A . 63 PHE HE1 1 1
20 24787 1 1 63 PHE HE2 H 0.338 -3.583 7.348 1.00 . A A . 63 PHE HE2 1 1
20 24788 1 1 63 PHE HZ H 1.458 -5.188 5.853 1.00 . A A . 63 PHE HZ 1 1
20 24789 1 1 63 PHE N N -1.591 -8.153 9.621 1.00 . A A . 63 PHE N 1 1
20 24790 1 1 63 PHE O O -5.076 -8.117 9.375 1.00 . A A . 63 PHE O 1 1
20 24791 1 1 64 GLU C C -5.147 -11.130 10.196 1.00 . A A . 64 GLU C 1 1
20 24792 1 1 64 GLU CA C -4.907 -10.109 11.304 1.00 . A A . 64 GLU CA 1 1
20 24793 1 1 64 GLU CB C -6.204 -9.353 11.608 1.00 . A A . 64 GLU CB 1 1
20 24794 1 1 64 GLU CD C -6.076 -6.831 11.660 1.00 . A A . 64 GLU CD 1 1
20 24795 1 1 64 GLU CG C -6.000 -8.114 12.464 1.00 . A A . 64 GLU CG 1 1
20 24796 1 1 64 GLU H H -2.980 -9.242 11.384 1.00 . A A . 64 GLU H 1 1
20 24797 1 1 64 GLU HA H -4.591 -10.632 12.194 1.00 . A A . 64 GLU HA 1 1
20 24798 1 1 64 GLU HB2 H -6.657 -9.049 10.675 1.00 . A A . 64 GLU HB2 1 1
20 24799 1 1 64 GLU HB3 H -6.881 -10.016 12.127 1.00 . A A . 64 GLU HB3 1 1
20 24800 1 1 64 GLU HG2 H -6.764 -8.088 13.225 1.00 . A A . 64 GLU HG2 1 1
20 24801 1 1 64 GLU HG3 H -5.028 -8.171 12.931 1.00 . A A . 64 GLU HG3 1 1
20 24802 1 1 64 GLU N N -3.846 -9.180 10.932 1.00 . A A . 64 GLU N 1 1
20 24803 1 1 64 GLU O O -6.258 -11.634 10.032 1.00 . A A . 64 GLU O 1 1
20 24804 1 1 64 GLU OE1 O -7.018 -6.690 10.853 1.00 . A A . 64 GLU OE1 1 1
20 24805 1 1 64 GLU OE2 O -5.192 -5.965 11.837 1.00 . A A . 64 GLU OE2 1 1
20 24806 1 1 65 ASP C C -4.313 -13.819 8.879 1.00 . A A . 65 ASP C 1 1
20 24807 1 1 65 ASP CA C -4.197 -12.394 8.342 1.00 . A A . 65 ASP CA 1 1
20 24808 1 1 65 ASP CB C -2.980 -12.283 7.423 1.00 . A A . 65 ASP CB 1 1
20 24809 1 1 65 ASP CG C -3.237 -11.384 6.229 1.00 . A A . 65 ASP CG 1 1
20 24810 1 1 65 ASP H H -3.234 -10.999 9.611 1.00 . A A . 65 ASP H 1 1
20 24811 1 1 65 ASP HA H -5.087 -12.161 7.777 1.00 . A A . 65 ASP HA 1 1
20 24812 1 1 65 ASP HB2 H -2.151 -11.878 7.982 1.00 . A A . 65 ASP HB2 1 1
20 24813 1 1 65 ASP HB3 H -2.720 -13.266 7.061 1.00 . A A . 65 ASP HB3 1 1
20 24814 1 1 65 ASP N N -4.096 -11.432 9.435 1.00 . A A . 65 ASP N 1 1
20 24815 1 1 65 ASP O O -4.095 -14.063 10.064 1.00 . A A . 65 ASP O 1 1
20 24816 1 1 65 ASP OD1 O -4.134 -10.520 6.319 1.00 . A A . 65 ASP OD1 1 1
20 24817 1 1 65 ASP OD2 O -2.542 -11.544 5.205 1.00 . A A . 65 ASP OD2 1 1
20 24818 1 1 66 PRO C C -3.691 -16.718 9.267 1.00 . A A . 66 PRO C 1 1
20 24819 1 1 66 PRO CA C -4.807 -16.200 8.374 1.00 . A A . 66 PRO CA 1 1
20 24820 1 1 66 PRO CB C -4.786 -16.899 7.026 1.00 . A A . 66 PRO CB 1 1
20 24821 1 1 66 PRO CD C -4.929 -14.577 6.569 1.00 . A A . 66 PRO CD 1 1
20 24822 1 1 66 PRO CG C -5.450 -15.919 6.139 1.00 . A A . 66 PRO CG 1 1
20 24823 1 1 66 PRO HA H -5.757 -16.380 8.855 1.00 . A A . 66 PRO HA 1 1
20 24824 1 1 66 PRO HB2 H -3.764 -17.088 6.725 1.00 . A A . 66 PRO HB2 1 1
20 24825 1 1 66 PRO HB3 H -5.337 -17.825 7.079 1.00 . A A . 66 PRO HB3 1 1
20 24826 1 1 66 PRO HD2 H -4.025 -14.331 6.032 1.00 . A A . 66 PRO HD2 1 1
20 24827 1 1 66 PRO HD3 H -5.679 -13.814 6.424 1.00 . A A . 66 PRO HD3 1 1
20 24828 1 1 66 PRO HG2 H -5.196 -16.116 5.111 1.00 . A A . 66 PRO HG2 1 1
20 24829 1 1 66 PRO HG3 H -6.516 -15.967 6.289 1.00 . A A . 66 PRO HG3 1 1
20 24830 1 1 66 PRO N N -4.656 -14.783 8.003 1.00 . A A . 66 PRO N 1 1
20 24831 1 1 66 PRO O O -3.845 -17.745 9.926 1.00 . A A . 66 PRO O 1 1
20 24832 1 1 67 LYS C C -1.890 -16.450 11.627 1.00 . A A . 67 LYS C 1 1
20 24833 1 1 67 LYS CA C -1.462 -16.394 10.158 1.00 . A A . 67 LYS CA 1 1
20 24834 1 1 67 LYS CB C -0.295 -15.417 9.988 1.00 . A A . 67 LYS CB 1 1
20 24835 1 1 67 LYS CD C 1.964 -14.960 8.989 1.00 . A A . 67 LYS CD 1 1
20 24836 1 1 67 LYS CE C 2.692 -14.666 10.291 1.00 . A A . 67 LYS CE 1 1
20 24837 1 1 67 LYS CG C 0.862 -15.988 9.186 1.00 . A A . 67 LYS CG 1 1
20 24838 1 1 67 LYS H H -2.507 -15.181 8.782 1.00 . A A . 67 LYS H 1 1
20 24839 1 1 67 LYS HA H -1.145 -17.378 9.849 1.00 . A A . 67 LYS HA 1 1
20 24840 1 1 67 LYS HB2 H -0.653 -14.532 9.482 1.00 . A A . 67 LYS HB2 1 1
20 24841 1 1 67 LYS HB3 H 0.075 -15.139 10.964 1.00 . A A . 67 LYS HB3 1 1
20 24842 1 1 67 LYS HD2 H 2.674 -15.339 8.269 1.00 . A A . 67 LYS HD2 1 1
20 24843 1 1 67 LYS HD3 H 1.526 -14.045 8.617 1.00 . A A . 67 LYS HD3 1 1
20 24844 1 1 67 LYS HE2 H 2.890 -13.606 10.346 1.00 . A A . 67 LYS HE2 1 1
20 24845 1 1 67 LYS HE3 H 2.059 -14.956 11.116 1.00 . A A . 67 LYS HE3 1 1
20 24846 1 1 67 LYS HG2 H 1.269 -16.839 9.714 1.00 . A A . 67 LYS HG2 1 1
20 24847 1 1 67 LYS HG3 H 0.498 -16.302 8.219 1.00 . A A . 67 LYS HG3 1 1
20 24848 1 1 67 LYS HZ1 H 4.593 -15.161 9.581 1.00 . A A . 67 LYS HZ1 1 1
20 24849 1 1 67 LYS HZ2 H 4.473 -15.153 11.267 1.00 . A A . 67 LYS HZ2 1 1
20 24850 1 1 67 LYS HZ3 H 3.807 -16.429 10.377 1.00 . A A . 67 LYS HZ3 1 1
20 24851 1 1 67 LYS N N -2.576 -15.999 9.313 1.00 . A A . 67 LYS N 1 1
20 24852 1 1 67 LYS NZ N 3.982 -15.404 10.385 1.00 . A A . 67 LYS NZ 1 1
20 24853 1 1 67 LYS O O -1.075 -16.734 12.504 1.00 . A A . 67 LYS O 1 1
20 24854 1 1 68 PHE C C -4.145 -17.620 13.658 1.00 . A A . 68 PHE C 1 1
20 24855 1 1 68 PHE CA C -3.684 -16.215 13.266 1.00 . A A . 68 PHE CA 1 1
20 24856 1 1 68 PHE CB C -4.838 -15.222 13.440 1.00 . A A . 68 PHE CB 1 1
20 24857 1 1 68 PHE CD1 C -6.700 -16.541 12.380 1.00 . A A . 68 PHE CD1 1 1
20 24858 1 1 68 PHE CD2 C -6.228 -14.362 11.537 1.00 . A A . 68 PHE CD2 1 1
20 24859 1 1 68 PHE CE1 C -7.717 -16.682 11.454 1.00 . A A . 68 PHE CE1 1 1
20 24860 1 1 68 PHE CE2 C -7.241 -14.497 10.608 1.00 . A A . 68 PHE CE2 1 1
20 24861 1 1 68 PHE CG C -5.945 -15.380 12.432 1.00 . A A . 68 PHE CG 1 1
20 24862 1 1 68 PHE CZ C -7.987 -15.659 10.566 1.00 . A A . 68 PHE CZ 1 1
20 24863 1 1 68 PHE H H -3.792 -15.961 11.159 1.00 . A A . 68 PHE H 1 1
20 24864 1 1 68 PHE HA H -2.876 -15.926 13.921 1.00 . A A . 68 PHE HA 1 1
20 24865 1 1 68 PHE HB2 H -5.268 -15.351 14.422 1.00 . A A . 68 PHE HB2 1 1
20 24866 1 1 68 PHE HB3 H -4.452 -14.216 13.354 1.00 . A A . 68 PHE HB3 1 1
20 24867 1 1 68 PHE HD1 H -6.492 -17.342 13.073 1.00 . A A . 68 PHE HD1 1 1
20 24868 1 1 68 PHE HD2 H -5.646 -13.453 11.568 1.00 . A A . 68 PHE HD2 1 1
20 24869 1 1 68 PHE HE1 H -8.299 -17.591 11.423 1.00 . A A . 68 PHE HE1 1 1
20 24870 1 1 68 PHE HE2 H -7.448 -13.695 9.914 1.00 . A A . 68 PHE HE2 1 1
20 24871 1 1 68 PHE HZ H -8.780 -15.766 9.841 1.00 . A A . 68 PHE HZ 1 1
20 24872 1 1 68 PHE N N -3.175 -16.182 11.897 1.00 . A A . 68 PHE N 1 1
20 24873 1 1 68 PHE O O -4.933 -17.783 14.590 1.00 . A A . 68 PHE O 1 1
20 24874 1 1 69 GLU C C -5.450 -20.304 12.795 1.00 . A A . 69 GLU C 1 1
20 24875 1 1 69 GLU CA C -4.015 -20.018 13.225 1.00 . A A . 69 GLU CA 1 1
20 24876 1 1 69 GLU CB C -3.845 -20.330 14.715 1.00 . A A . 69 GLU CB 1 1
20 24877 1 1 69 GLU CD C -2.311 -22.331 14.872 1.00 . A A . 69 GLU CD 1 1
20 24878 1 1 69 GLU CG C -3.729 -21.815 15.015 1.00 . A A . 69 GLU CG 1 1
20 24879 1 1 69 GLU H H -3.028 -18.444 12.215 1.00 . A A . 69 GLU H 1 1
20 24880 1 1 69 GLU HA H -3.352 -20.653 12.657 1.00 . A A . 69 GLU HA 1 1
20 24881 1 1 69 GLU HB2 H -2.950 -19.842 15.072 1.00 . A A . 69 GLU HB2 1 1
20 24882 1 1 69 GLU HB3 H -4.696 -19.941 15.251 1.00 . A A . 69 GLU HB3 1 1
20 24883 1 1 69 GLU HG2 H -4.059 -21.991 16.029 1.00 . A A . 69 GLU HG2 1 1
20 24884 1 1 69 GLU HG3 H -4.366 -22.358 14.332 1.00 . A A . 69 GLU HG3 1 1
20 24885 1 1 69 GLU N N -3.652 -18.632 12.945 1.00 . A A . 69 GLU N 1 1
20 24886 1 1 69 GLU O O -6.384 -19.621 13.216 1.00 . A A . 69 GLU O 1 1
20 24887 1 1 69 GLU OE1 O -1.504 -21.666 14.190 1.00 . A A . 69 GLU OE1 1 1
20 24888 1 1 69 GLU OE2 O -2.008 -23.400 15.443 1.00 . A A . 69 GLU OE2 1 1
20 24889 1 1 70 VAL C C -7.071 -23.215 11.369 1.00 . A A . 70 VAL C 1 1
20 24890 1 1 70 VAL CA C -6.937 -21.699 11.464 1.00 . A A . 70 VAL CA 1 1
20 24891 1 1 70 VAL CB C -7.224 -21.084 10.081 1.00 . A A . 70 VAL CB 1 1
20 24892 1 1 70 VAL CG1 C -7.437 -19.583 10.198 1.00 . A A . 70 VAL CG1 1 1
20 24893 1 1 70 VAL CG2 C -6.093 -21.396 9.113 1.00 . A A . 70 VAL CG2 1 1
20 24894 1 1 70 VAL H H -4.833 -21.825 11.654 1.00 . A A . 70 VAL H 1 1
20 24895 1 1 70 VAL HA H -7.672 -21.326 12.162 1.00 . A A . 70 VAL HA 1 1
20 24896 1 1 70 VAL HB H -8.131 -21.525 9.695 1.00 . A A . 70 VAL HB 1 1
20 24897 1 1 70 VAL HG11 H -6.723 -19.171 10.897 1.00 . A A . 70 VAL HG11 1 1
20 24898 1 1 70 VAL HG12 H -7.299 -19.123 9.231 1.00 . A A . 70 VAL HG12 1 1
20 24899 1 1 70 VAL HG13 H -8.439 -19.388 10.551 1.00 . A A . 70 VAL HG13 1 1
20 24900 1 1 70 VAL HG21 H -5.147 -21.324 9.629 1.00 . A A . 70 VAL HG21 1 1
20 24901 1 1 70 VAL HG22 H -6.217 -22.396 8.726 1.00 . A A . 70 VAL HG22 1 1
20 24902 1 1 70 VAL HG23 H -6.112 -20.689 8.297 1.00 . A A . 70 VAL HG23 1 1
20 24903 1 1 70 VAL N N -5.617 -21.319 11.953 1.00 . A A . 70 VAL N 1 1
20 24904 1 1 70 VAL O O -8.065 -23.790 11.814 1.00 . A A . 70 VAL O 1 1
20 24905 1 1 71 VAL C C -4.651 -25.840 10.433 1.00 . A A . 71 VAL C 1 1
20 24906 1 1 71 VAL CA C -6.067 -25.308 10.635 1.00 . A A . 71 VAL CA 1 1
20 24907 1 1 71 VAL CB C -6.952 -25.744 9.449 1.00 . A A . 71 VAL CB 1 1
20 24908 1 1 71 VAL CG1 C -6.423 -25.168 8.144 1.00 . A A . 71 VAL CG1 1 1
20 24909 1 1 71 VAL CG2 C -7.039 -27.262 9.374 1.00 . A A . 71 VAL CG2 1 1
20 24910 1 1 71 VAL H H -5.298 -23.345 10.455 1.00 . A A . 71 VAL H 1 1
20 24911 1 1 71 VAL HA H -6.477 -25.737 11.538 1.00 . A A . 71 VAL HA 1 1
20 24912 1 1 71 VAL HB H -7.947 -25.356 9.608 1.00 . A A . 71 VAL HB 1 1
20 24913 1 1 71 VAL HG11 H -5.793 -24.317 8.355 1.00 . A A . 71 VAL HG11 1 1
20 24914 1 1 71 VAL HG12 H -5.848 -25.921 7.625 1.00 . A A . 71 VAL HG12 1 1
20 24915 1 1 71 VAL HG13 H -7.252 -24.859 7.525 1.00 . A A . 71 VAL HG13 1 1
20 24916 1 1 71 VAL HG21 H -6.974 -27.674 10.370 1.00 . A A . 71 VAL HG21 1 1
20 24917 1 1 71 VAL HG22 H -7.979 -27.547 8.927 1.00 . A A . 71 VAL HG22 1 1
20 24918 1 1 71 VAL HG23 H -6.225 -27.641 8.774 1.00 . A A . 71 VAL HG23 1 1
20 24919 1 1 71 VAL N N -6.064 -23.858 10.788 1.00 . A A . 71 VAL N 1 1
20 24920 1 1 71 VAL O O -4.380 -26.576 9.483 1.00 . A A . 71 VAL O 1 1
20 24921 1 1 72 GLU C C -2.247 -27.401 11.521 1.00 . A A . 72 GLU C 1 1
20 24922 1 1 72 GLU CA C -2.361 -25.903 11.255 1.00 . A A . 72 GLU CA 1 1
20 24923 1 1 72 GLU CB C -1.502 -25.126 12.256 1.00 . A A . 72 GLU CB 1 1
20 24924 1 1 72 GLU CD C 0.925 -25.808 12.415 1.00 . A A . 72 GLU CD 1 1
20 24925 1 1 72 GLU CG C -0.084 -24.875 11.773 1.00 . A A . 72 GLU CG 1 1
20 24926 1 1 72 GLU H H -4.024 -24.877 12.068 1.00 . A A . 72 GLU H 1 1
20 24927 1 1 72 GLU HA H -2.006 -25.699 10.256 1.00 . A A . 72 GLU HA 1 1
20 24928 1 1 72 GLU HB2 H -1.968 -24.172 12.448 1.00 . A A . 72 GLU HB2 1 1
20 24929 1 1 72 GLU HB3 H -1.452 -25.685 13.179 1.00 . A A . 72 GLU HB3 1 1
20 24930 1 1 72 GLU HG2 H -0.050 -25.017 10.703 1.00 . A A . 72 GLU HG2 1 1
20 24931 1 1 72 GLU HG3 H 0.189 -23.857 12.009 1.00 . A A . 72 GLU HG3 1 1
20 24932 1 1 72 GLU N N -3.749 -25.464 11.334 1.00 . A A . 72 GLU N 1 1
20 24933 1 1 72 GLU O O -1.788 -27.821 12.584 1.00 . A A . 72 GLU O 1 1
20 24934 1 1 72 GLU OE1 O 0.512 -26.875 12.917 1.00 . A A . 72 GLU OE1 1 1
20 24935 1 1 72 GLU OE2 O 2.128 -25.472 12.417 1.00 . A A . 72 GLU OE2 1 1
20 24936 1 1 73 LYS C C -2.269 -30.305 9.337 1.00 . A A . 73 LYS C 1 1
20 24937 1 1 73 LYS CA C -2.611 -29.654 10.676 1.00 . A A . 73 LYS CA 1 1
20 24938 1 1 73 LYS CB C -3.948 -30.191 11.194 1.00 . A A . 73 LYS CB 1 1
20 24939 1 1 73 LYS CD C -5.724 -29.670 12.892 1.00 . A A . 73 LYS CD 1 1
20 24940 1 1 73 LYS CE C -6.104 -30.151 14.284 1.00 . A A . 73 LYS CE 1 1
20 24941 1 1 73 LYS CG C -4.233 -29.820 12.640 1.00 . A A . 73 LYS CG 1 1
20 24942 1 1 73 LYS H H -3.022 -27.808 9.724 1.00 . A A . 73 LYS H 1 1
20 24943 1 1 73 LYS HA H -1.837 -29.894 11.387 1.00 . A A . 73 LYS HA 1 1
20 24944 1 1 73 LYS HB2 H -4.744 -29.798 10.580 1.00 . A A . 73 LYS HB2 1 1
20 24945 1 1 73 LYS HB3 H -3.943 -31.269 11.115 1.00 . A A . 73 LYS HB3 1 1
20 24946 1 1 73 LYS HD2 H -5.993 -28.630 12.797 1.00 . A A . 73 LYS HD2 1 1
20 24947 1 1 73 LYS HD3 H -6.264 -30.254 12.160 1.00 . A A . 73 LYS HD3 1 1
20 24948 1 1 73 LYS HE2 H -5.228 -30.124 14.913 1.00 . A A . 73 LYS HE2 1 1
20 24949 1 1 73 LYS HE3 H -6.857 -29.488 14.687 1.00 . A A . 73 LYS HE3 1 1
20 24950 1 1 73 LYS HG2 H -3.845 -30.597 13.283 1.00 . A A . 73 LYS HG2 1 1
20 24951 1 1 73 LYS HG3 H -3.742 -28.885 12.865 1.00 . A A . 73 LYS HG3 1 1
20 24952 1 1 73 LYS HZ1 H -7.377 -31.629 13.533 1.00 . A A . 73 LYS HZ1 1 1
20 24953 1 1 73 LYS HZ2 H -5.880 -32.216 14.058 1.00 . A A . 73 LYS HZ2 1 1
20 24954 1 1 73 LYS HZ3 H -7.060 -31.774 15.188 1.00 . A A . 73 LYS HZ3 1 1
20 24955 1 1 73 LYS N N -2.667 -28.202 10.548 1.00 . A A . 73 LYS N 1 1
20 24956 1 1 73 LYS NZ N -6.643 -31.539 14.265 1.00 . A A . 73 LYS NZ 1 1
20 24957 1 1 73 LYS O O -2.989 -31.184 8.861 1.00 . A A . 73 LYS O 1 1
20 24958 1 1 74 PRO C C -0.192 -31.850 7.544 1.00 . A A . 74 PRO C 1 1
20 24959 1 1 74 PRO CA C -0.723 -30.426 7.420 1.00 . A A . 74 PRO CA 1 1
20 24960 1 1 74 PRO CB C 0.393 -29.473 6.991 1.00 . A A . 74 PRO CB 1 1
20 24961 1 1 74 PRO CD C -0.243 -28.836 9.206 1.00 . A A . 74 PRO CD 1 1
20 24962 1 1 74 PRO CG C 0.929 -28.921 8.266 1.00 . A A . 74 PRO CG 1 1
20 24963 1 1 74 PRO HA H -1.521 -30.403 6.691 1.00 . A A . 74 PRO HA 1 1
20 24964 1 1 74 PRO HB2 H 1.149 -30.022 6.448 1.00 . A A . 74 PRO HB2 1 1
20 24965 1 1 74 PRO HB3 H -0.014 -28.694 6.364 1.00 . A A . 74 PRO HB3 1 1
20 24966 1 1 74 PRO HD2 H 0.069 -29.047 10.218 1.00 . A A . 74 PRO HD2 1 1
20 24967 1 1 74 PRO HD3 H -0.703 -27.861 9.148 1.00 . A A . 74 PRO HD3 1 1
20 24968 1 1 74 PRO HG2 H 1.683 -29.584 8.666 1.00 . A A . 74 PRO HG2 1 1
20 24969 1 1 74 PRO HG3 H 1.345 -27.939 8.096 1.00 . A A . 74 PRO HG3 1 1
20 24970 1 1 74 PRO N N -1.159 -29.880 8.709 1.00 . A A . 74 PRO N 1 1
20 24971 1 1 74 PRO O O 1.001 -32.060 7.768 1.00 . A A . 74 PRO O 1 1
20 24972 1 1 75 GLN C C -1.747 -35.122 6.831 1.00 . A A . 75 GLN C 1 1
20 24973 1 1 75 GLN CA C -0.702 -34.229 7.493 1.00 . A A . 75 GLN CA 1 1
20 24974 1 1 75 GLN CB C -0.525 -34.632 8.958 1.00 . A A . 75 GLN CB 1 1
20 24975 1 1 75 GLN CD C -1.263 -34.175 11.331 1.00 . A A . 75 GLN CD 1 1
20 24976 1 1 75 GLN CG C -1.645 -34.143 9.864 1.00 . A A . 75 GLN CG 1 1
20 24977 1 1 75 GLN H H -2.018 -32.594 7.220 1.00 . A A . 75 GLN H 1 1
20 24978 1 1 75 GLN HA H 0.238 -34.353 6.979 1.00 . A A . 75 GLN HA 1 1
20 24979 1 1 75 GLN HB2 H -0.486 -35.710 9.021 1.00 . A A . 75 GLN HB2 1 1
20 24980 1 1 75 GLN HB3 H 0.407 -34.225 9.322 1.00 . A A . 75 GLN HB3 1 1
20 24981 1 1 75 GLN HE21 H -2.657 -32.821 11.749 1.00 . A A . 75 GLN HE21 1 1
20 24982 1 1 75 GLN HE22 H -1.726 -33.380 13.093 1.00 . A A . 75 GLN HE22 1 1
20 24983 1 1 75 GLN HG2 H -1.889 -33.126 9.594 1.00 . A A . 75 GLN HG2 1 1
20 24984 1 1 75 GLN HG3 H -2.509 -34.772 9.717 1.00 . A A . 75 GLN HG3 1 1
20 24985 1 1 75 GLN N N -1.083 -32.825 7.397 1.00 . A A . 75 GLN N 1 1
20 24986 1 1 75 GLN NE2 N -1.952 -33.378 12.139 1.00 . A A . 75 GLN NE2 1 1
20 24987 1 1 75 GLN O O -1.417 -35.964 5.996 1.00 . A A . 75 GLN O 1 1
20 24988 1 1 75 GLN OE1 O -0.361 -34.909 11.733 1.00 . A A . 75 GLN OE1 1 1
20 24989 1 1 76 SER C C -4.460 -35.235 5.251 1.00 . A A . 76 SER C 1 1
20 24990 1 1 76 SER CA C -4.098 -35.721 6.651 1.00 . A A . 76 SER CA 1 1
20 24991 1 1 76 SER CB C -5.326 -35.646 7.561 1.00 . A A . 76 SER CB 1 1
20 24992 1 1 76 SER H H -3.206 -34.245 7.879 1.00 . A A . 76 SER H 1 1
20 24993 1 1 76 SER HA H -3.769 -36.746 6.589 1.00 . A A . 76 SER HA 1 1
20 24994 1 1 76 SER HB2 H -5.603 -34.612 7.705 1.00 . A A . 76 SER HB2 1 1
20 24995 1 1 76 SER HB3 H -6.146 -36.178 7.102 1.00 . A A . 76 SER HB3 1 1
20 24996 1 1 76 SER HG H -4.207 -35.917 9.147 1.00 . A A . 76 SER HG 1 1
20 24997 1 1 76 SER N N -3.006 -34.932 7.208 1.00 . A A . 76 SER N 1 1
20 24998 1 1 76 SER O O -5.194 -34.230 5.144 1.00 . A A . 76 SER O 1 1
20 24999 1 1 76 SER OXT O -4.006 -35.863 4.272 1.00 . A A . 76 SER OXT 1 1
20 25000 1 1 76 SER OG O -5.058 -36.225 8.828 1.00 . A A . 76 SER OG 1 1
21 25001 1 1 1 ASN C C -18.829 -4.625 4.862 1.00 . A A . 1 ASN C 1 1
21 25002 1 1 1 ASN CA C -18.561 -3.923 6.190 1.00 . A A . 1 ASN CA 1 1
21 25003 1 1 1 ASN CB C -17.343 -3.005 6.068 1.00 . A A . 1 ASN CB 1 1
21 25004 1 1 1 ASN CG C -17.575 -1.650 6.709 1.00 . A A . 1 ASN CG 1 1
21 25005 1 1 1 ASN H1 H -17.654 -5.627 6.901 1.00 . A A . 1 ASN H1 1 1
21 25006 1 1 1 ASN H2 H -19.217 -5.329 7.543 1.00 . A A . 1 ASN H2 1 1
21 25007 1 1 1 ASN HA H -19.426 -3.335 6.460 1.00 . A A . 1 ASN HA 1 1
21 25008 1 1 1 ASN HB2 H -16.498 -3.470 6.553 1.00 . A A . 1 ASN HB2 1 1
21 25009 1 1 1 ASN HB3 H -17.116 -2.854 5.023 1.00 . A A . 1 ASN HB3 1 1
21 25010 1 1 1 ASN HD21 H -18.498 -2.507 8.248 1.00 . A A . 1 ASN HD21 1 1
21 25011 1 1 1 ASN HD22 H -18.378 -0.785 8.309 1.00 . A A . 1 ASN HD22 1 1
21 25012 1 1 1 ASN N N -18.304 -4.908 7.274 1.00 . A A . 1 ASN N 1 1
21 25013 1 1 1 ASN ND2 N -18.215 -1.647 7.872 1.00 . A A . 1 ASN ND2 1 1
21 25014 1 1 1 ASN O O -18.953 -5.848 4.809 1.00 . A A . 1 ASN O 1 1
21 25015 1 1 1 ASN OD1 O -17.182 -0.618 6.165 1.00 . A A . 1 ASN OD1 1 1
21 25016 1 1 2 LYS C C -17.992 -5.221 1.985 1.00 . A A . 2 LYS C 1 1
21 25017 1 1 2 LYS CA C -19.174 -4.386 2.465 1.00 . A A . 2 LYS CA 1 1
21 25018 1 1 2 LYS CB C -19.453 -3.256 1.472 1.00 . A A . 2 LYS CB 1 1
21 25019 1 1 2 LYS CD C -19.783 -4.397 -0.743 1.00 . A A . 2 LYS CD 1 1
21 25020 1 1 2 LYS CE C -19.465 -3.488 -1.919 1.00 . A A . 2 LYS CE 1 1
21 25021 1 1 2 LYS CG C -20.450 -3.631 0.388 1.00 . A A . 2 LYS CG 1 1
21 25022 1 1 2 LYS H H -18.813 -2.872 3.900 1.00 . A A . 2 LYS H 1 1
21 25023 1 1 2 LYS HA H -20.045 -5.020 2.529 1.00 . A A . 2 LYS HA 1 1
21 25024 1 1 2 LYS HB2 H -19.843 -2.406 2.011 1.00 . A A . 2 LYS HB2 1 1
21 25025 1 1 2 LYS HB3 H -18.525 -2.974 0.995 1.00 . A A . 2 LYS HB3 1 1
21 25026 1 1 2 LYS HD2 H -18.864 -4.831 -0.377 1.00 . A A . 2 LYS HD2 1 1
21 25027 1 1 2 LYS HD3 H -20.446 -5.182 -1.074 1.00 . A A . 2 LYS HD3 1 1
21 25028 1 1 2 LYS HE2 H -19.536 -4.063 -2.831 1.00 . A A . 2 LYS HE2 1 1
21 25029 1 1 2 LYS HE3 H -20.187 -2.686 -1.943 1.00 . A A . 2 LYS HE3 1 1
21 25030 1 1 2 LYS HG2 H -21.223 -4.250 0.821 1.00 . A A . 2 LYS HG2 1 1
21 25031 1 1 2 LYS HG3 H -20.890 -2.729 -0.010 1.00 . A A . 2 LYS HG3 1 1
21 25032 1 1 2 LYS HZ1 H -17.464 -3.567 -1.324 1.00 . A A . 2 LYS HZ1 1 1
21 25033 1 1 2 LYS HZ2 H -17.715 -2.725 -2.769 1.00 . A A . 2 LYS HZ2 1 1
21 25034 1 1 2 LYS HZ3 H -18.128 -2.011 -1.292 1.00 . A A . 2 LYS HZ3 1 1
21 25035 1 1 2 LYS N N -18.920 -3.841 3.793 1.00 . A A . 2 LYS N 1 1
21 25036 1 1 2 LYS NZ N -18.098 -2.907 -1.819 1.00 . A A . 2 LYS NZ 1 1
21 25037 1 1 2 LYS O O -18.164 -6.200 1.259 1.00 . A A . 2 LYS O 1 1
21 25038 1 1 3 GLU C C -14.360 -4.974 2.727 1.00 . A A . 3 GLU C 1 1
21 25039 1 1 3 GLU CA C -15.579 -5.539 2.005 1.00 . A A . 3 GLU CA 1 1
21 25040 1 1 3 GLU CB C -15.375 -5.453 0.491 1.00 . A A . 3 GLU CB 1 1
21 25041 1 1 3 GLU CD C -13.653 -5.889 -1.304 1.00 . A A . 3 GLU CD 1 1
21 25042 1 1 3 GLU CG C -14.305 -6.397 -0.033 1.00 . A A . 3 GLU CG 1 1
21 25043 1 1 3 GLU H H -16.717 -4.038 2.971 1.00 . A A . 3 GLU H 1 1
21 25044 1 1 3 GLU HA H -15.699 -6.575 2.285 1.00 . A A . 3 GLU HA 1 1
21 25045 1 1 3 GLU HB2 H -16.307 -5.692 0.001 1.00 . A A . 3 GLU HB2 1 1
21 25046 1 1 3 GLU HB3 H -15.092 -4.443 0.235 1.00 . A A . 3 GLU HB3 1 1
21 25047 1 1 3 GLU HG2 H -13.542 -6.511 0.723 1.00 . A A . 3 GLU HG2 1 1
21 25048 1 1 3 GLU HG3 H -14.757 -7.357 -0.235 1.00 . A A . 3 GLU HG3 1 1
21 25049 1 1 3 GLU N N -16.790 -4.826 2.394 1.00 . A A . 3 GLU N 1 1
21 25050 1 1 3 GLU O O -13.801 -3.955 2.317 1.00 . A A . 3 GLU O 1 1
21 25051 1 1 3 GLU OE1 O -14.390 -5.547 -2.253 1.00 . A A . 3 GLU OE1 1 1
21 25052 1 1 3 GLU OE2 O -12.406 -5.836 -1.351 1.00 . A A . 3 GLU OE2 1 1
21 25053 1 1 4 LEU C C -12.526 -6.173 5.727 1.00 . A A . 4 LEU C 1 1
21 25054 1 1 4 LEU CA C -12.798 -5.209 4.580 1.00 . A A . 4 LEU CA 1 1
21 25055 1 1 4 LEU CB C -13.019 -3.799 5.132 1.00 . A A . 4 LEU CB 1 1
21 25056 1 1 4 LEU CD1 C -11.729 -1.731 5.725 1.00 . A A . 4 LEU CD1 1 1
21 25057 1 1 4 LEU CD2 C -12.015 -3.549 7.422 1.00 . A A . 4 LEU CD2 1 1
21 25058 1 1 4 LEU CG C -11.849 -3.231 5.941 1.00 . A A . 4 LEU CG 1 1
21 25059 1 1 4 LEU H H -14.436 -6.448 4.075 1.00 . A A . 4 LEU H 1 1
21 25060 1 1 4 LEU HA H -11.940 -5.199 3.924 1.00 . A A . 4 LEU HA 1 1
21 25061 1 1 4 LEU HB2 H -13.212 -3.135 4.302 1.00 . A A . 4 LEU HB2 1 1
21 25062 1 1 4 LEU HB3 H -13.891 -3.817 5.767 1.00 . A A . 4 LEU HB3 1 1
21 25063 1 1 4 LEU HD11 H -11.784 -1.514 4.668 1.00 . A A . 4 LEU HD11 1 1
21 25064 1 1 4 LEU HD12 H -12.535 -1.227 6.237 1.00 . A A . 4 LEU HD12 1 1
21 25065 1 1 4 LEU HD13 H -10.783 -1.386 6.114 1.00 . A A . 4 LEU HD13 1 1
21 25066 1 1 4 LEU HD21 H -12.928 -4.106 7.573 1.00 . A A . 4 LEU HD21 1 1
21 25067 1 1 4 LEU HD22 H -11.174 -4.138 7.761 1.00 . A A . 4 LEU HD22 1 1
21 25068 1 1 4 LEU HD23 H -12.059 -2.629 7.986 1.00 . A A . 4 LEU HD23 1 1
21 25069 1 1 4 LEU HG H -10.931 -3.690 5.601 1.00 . A A . 4 LEU HG 1 1
21 25070 1 1 4 LEU N N -13.951 -5.641 3.801 1.00 . A A . 4 LEU N 1 1
21 25071 1 1 4 LEU O O -13.204 -6.139 6.754 1.00 . A A . 4 LEU O 1 1
21 25072 1 1 5 ASP C C -10.762 -7.283 7.863 1.00 . A A . 5 ASP C 1 1
21 25073 1 1 5 ASP CA C -11.166 -7.999 6.577 1.00 . A A . 5 ASP CA 1 1
21 25074 1 1 5 ASP CB C -10.019 -8.890 6.093 1.00 . A A . 5 ASP CB 1 1
21 25075 1 1 5 ASP CG C -10.245 -9.409 4.686 1.00 . A A . 5 ASP CG 1 1
21 25076 1 1 5 ASP H H -11.021 -7.007 4.712 1.00 . A A . 5 ASP H 1 1
21 25077 1 1 5 ASP HA H -12.031 -8.612 6.776 1.00 . A A . 5 ASP HA 1 1
21 25078 1 1 5 ASP HB2 H -9.101 -8.323 6.105 1.00 . A A . 5 ASP HB2 1 1
21 25079 1 1 5 ASP HB3 H -9.925 -9.736 6.758 1.00 . A A . 5 ASP HB3 1 1
21 25080 1 1 5 ASP N N -11.528 -7.030 5.550 1.00 . A A . 5 ASP N 1 1
21 25081 1 1 5 ASP O O -10.244 -6.167 7.822 1.00 . A A . 5 ASP O 1 1
21 25082 1 1 5 ASP OD1 O -11.416 -9.647 4.321 1.00 . A A . 5 ASP OD1 1 1
21 25083 1 1 5 ASP OD2 O -9.251 -9.577 3.949 1.00 . A A . 5 ASP OD2 1 1
21 25084 1 1 6 PRO C C -9.150 -7.282 10.576 1.00 . A A . 6 PRO C 1 1
21 25085 1 1 6 PRO CA C -10.655 -7.317 10.324 1.00 . A A . 6 PRO CA 1 1
21 25086 1 1 6 PRO CB C -11.346 -8.242 11.326 1.00 . A A . 6 PRO CB 1 1
21 25087 1 1 6 PRO CD C -11.615 -9.242 9.171 1.00 . A A . 6 PRO CD 1 1
21 25088 1 1 6 PRO CG C -11.432 -9.556 10.631 1.00 . A A . 6 PRO CG 1 1
21 25089 1 1 6 PRO HA H -11.055 -6.318 10.418 1.00 . A A . 6 PRO HA 1 1
21 25090 1 1 6 PRO HB2 H -10.753 -8.309 12.228 1.00 . A A . 6 PRO HB2 1 1
21 25091 1 1 6 PRO HB3 H -12.326 -7.857 11.562 1.00 . A A . 6 PRO HB3 1 1
21 25092 1 1 6 PRO HD2 H -11.104 -9.973 8.561 1.00 . A A . 6 PRO HD2 1 1
21 25093 1 1 6 PRO HD3 H -12.665 -9.207 8.920 1.00 . A A . 6 PRO HD3 1 1
21 25094 1 1 6 PRO HG2 H -10.519 -10.113 10.784 1.00 . A A . 6 PRO HG2 1 1
21 25095 1 1 6 PRO HG3 H -12.279 -10.114 11.003 1.00 . A A . 6 PRO HG3 1 1
21 25096 1 1 6 PRO N N -10.996 -7.910 9.027 1.00 . A A . 6 PRO N 1 1
21 25097 1 1 6 PRO O O -8.669 -7.796 11.586 1.00 . A A . 6 PRO O 1 1
21 25098 1 1 7 VAL C C -6.355 -5.910 8.536 1.00 . A A . 7 VAL C 1 1
21 25099 1 1 7 VAL CA C -6.963 -6.552 9.779 1.00 . A A . 7 VAL CA 1 1
21 25100 1 1 7 VAL CB C -6.300 -7.927 10.012 1.00 . A A . 7 VAL CB 1 1
21 25101 1 1 7 VAL CG1 C -6.603 -8.871 8.858 1.00 . A A . 7 VAL CG1 1 1
21 25102 1 1 7 VAL CG2 C -4.798 -7.774 10.204 1.00 . A A . 7 VAL CG2 1 1
21 25103 1 1 7 VAL H H -8.854 -6.267 8.878 1.00 . A A . 7 VAL H 1 1
21 25104 1 1 7 VAL HA H -6.753 -5.923 10.633 1.00 . A A . 7 VAL HA 1 1
21 25105 1 1 7 VAL HB H -6.712 -8.356 10.914 1.00 . A A . 7 VAL HB 1 1
21 25106 1 1 7 VAL HG11 H -7.629 -8.742 8.547 1.00 . A A . 7 VAL HG11 1 1
21 25107 1 1 7 VAL HG12 H -5.945 -8.650 8.031 1.00 . A A . 7 VAL HG12 1 1
21 25108 1 1 7 VAL HG13 H -6.449 -9.891 9.179 1.00 . A A . 7 VAL HG13 1 1
21 25109 1 1 7 VAL HG21 H -4.387 -7.198 9.387 1.00 . A A . 7 VAL HG21 1 1
21 25110 1 1 7 VAL HG22 H -4.605 -7.264 11.136 1.00 . A A . 7 VAL HG22 1 1
21 25111 1 1 7 VAL HG23 H -4.337 -8.750 10.225 1.00 . A A . 7 VAL HG23 1 1
21 25112 1 1 7 VAL N N -8.412 -6.664 9.656 1.00 . A A . 7 VAL N 1 1
21 25113 1 1 7 VAL O O -5.521 -5.011 8.637 1.00 . A A . 7 VAL O 1 1
21 25114 1 1 8 GLN C C -6.420 -4.322 6.058 1.00 . A A . 8 GLN C 1 1
21 25115 1 1 8 GLN CA C -6.271 -5.840 6.103 1.00 . A A . 8 GLN CA 1 1
21 25116 1 1 8 GLN CB C -7.005 -6.475 4.919 1.00 . A A . 8 GLN CB 1 1
21 25117 1 1 8 GLN CD C -8.748 -5.089 3.728 1.00 . A A . 8 GLN CD 1 1
21 25118 1 1 8 GLN CG C -8.473 -6.091 4.832 1.00 . A A . 8 GLN CG 1 1
21 25119 1 1 8 GLN H H -7.445 -7.092 7.345 1.00 . A A . 8 GLN H 1 1
21 25120 1 1 8 GLN HA H -5.222 -6.087 6.038 1.00 . A A . 8 GLN HA 1 1
21 25121 1 1 8 GLN HB2 H -6.520 -6.169 4.005 1.00 . A A . 8 GLN HB2 1 1
21 25122 1 1 8 GLN HB3 H -6.941 -7.550 5.007 1.00 . A A . 8 GLN HB3 1 1
21 25123 1 1 8 GLN HE21 H -9.011 -3.645 5.070 1.00 . A A . 8 GLN HE21 1 1
21 25124 1 1 8 GLN HE22 H -9.192 -3.176 3.418 1.00 . A A . 8 GLN HE22 1 1
21 25125 1 1 8 GLN HG2 H -9.053 -6.981 4.641 1.00 . A A . 8 GLN HG2 1 1
21 25126 1 1 8 GLN HG3 H -8.776 -5.660 5.775 1.00 . A A . 8 GLN HG3 1 1
21 25127 1 1 8 GLN N N -6.777 -6.375 7.363 1.00 . A A . 8 GLN N 1 1
21 25128 1 1 8 GLN NE2 N -9.010 -3.845 4.111 1.00 . A A . 8 GLN NE2 1 1
21 25129 1 1 8 GLN O O -5.649 -3.632 5.390 1.00 . A A . 8 GLN O 1 1
21 25130 1 1 8 GLN OE1 O -8.727 -5.429 2.545 1.00 . A A . 8 GLN OE1 1 1
21 25131 1 1 9 LYS C C -6.446 -1.641 7.390 1.00 . A A . 9 LYS C 1 1
21 25132 1 1 9 LYS CA C -7.658 -2.372 6.824 1.00 . A A . 9 LYS CA 1 1
21 25133 1 1 9 LYS CB C -8.895 -2.070 7.672 1.00 . A A . 9 LYS CB 1 1
21 25134 1 1 9 LYS CD C -10.024 -2.238 9.912 1.00 . A A . 9 LYS CD 1 1
21 25135 1 1 9 LYS CE C -10.499 -0.795 9.849 1.00 . A A . 9 LYS CE 1 1
21 25136 1 1 9 LYS CG C -8.730 -2.434 9.140 1.00 . A A . 9 LYS CG 1 1
21 25137 1 1 9 LYS H H -7.992 -4.408 7.292 1.00 . A A . 9 LYS H 1 1
21 25138 1 1 9 LYS HA H -7.831 -2.032 5.814 1.00 . A A . 9 LYS HA 1 1
21 25139 1 1 9 LYS HB2 H -9.112 -1.013 7.608 1.00 . A A . 9 LYS HB2 1 1
21 25140 1 1 9 LYS HB3 H -9.732 -2.624 7.277 1.00 . A A . 9 LYS HB3 1 1
21 25141 1 1 9 LYS HD2 H -10.786 -2.875 9.489 1.00 . A A . 9 LYS HD2 1 1
21 25142 1 1 9 LYS HD3 H -9.859 -2.508 10.945 1.00 . A A . 9 LYS HD3 1 1
21 25143 1 1 9 LYS HE2 H -9.749 -0.162 10.297 1.00 . A A . 9 LYS HE2 1 1
21 25144 1 1 9 LYS HE3 H -10.630 -0.519 8.813 1.00 . A A . 9 LYS HE3 1 1
21 25145 1 1 9 LYS HG2 H -8.434 -3.470 9.212 1.00 . A A . 9 LYS HG2 1 1
21 25146 1 1 9 LYS HG3 H -7.964 -1.807 9.572 1.00 . A A . 9 LYS HG3 1 1
21 25147 1 1 9 LYS HZ1 H -12.459 -1.353 10.310 1.00 . A A . 9 LYS HZ1 1 1
21 25148 1 1 9 LYS HZ2 H -11.632 -0.632 11.597 1.00 . A A . 9 LYS HZ2 1 1
21 25149 1 1 9 LYS HZ3 H -12.203 0.319 10.319 1.00 . A A . 9 LYS HZ3 1 1
21 25150 1 1 9 LYS N N -7.413 -3.808 6.778 1.00 . A A . 9 LYS N 1 1
21 25151 1 1 9 LYS NZ N -11.788 -0.602 10.569 1.00 . A A . 9 LYS NZ 1 1
21 25152 1 1 9 LYS O O -6.004 -0.632 6.842 1.00 . A A . 9 LYS O 1 1
21 25153 1 1 10 LEU C C -3.583 -1.466 8.145 1.00 . A A . 10 LEU C 1 1
21 25154 1 1 10 LEU CA C -4.745 -1.565 9.130 1.00 . A A . 10 LEU CA 1 1
21 25155 1 1 10 LEU CB C -4.332 -2.388 10.357 1.00 . A A . 10 LEU CB 1 1
21 25156 1 1 10 LEU CD1 C -2.018 -3.355 10.281 1.00 . A A . 10 LEU CD1 1 1
21 25157 1 1 10 LEU CD2 C -3.951 -4.804 10.923 1.00 . A A . 10 LEU CD2 1 1
21 25158 1 1 10 LEU CG C -3.495 -3.637 10.060 1.00 . A A . 10 LEU CG 1 1
21 25159 1 1 10 LEU H H -6.307 -2.973 8.877 1.00 . A A . 10 LEU H 1 1
21 25160 1 1 10 LEU HA H -5.015 -0.571 9.449 1.00 . A A . 10 LEU HA 1 1
21 25161 1 1 10 LEU HB2 H -3.764 -1.749 11.017 1.00 . A A . 10 LEU HB2 1 1
21 25162 1 1 10 LEU HB3 H -5.230 -2.699 10.871 1.00 . A A . 10 LEU HB3 1 1
21 25163 1 1 10 LEU HD11 H -1.839 -2.292 10.216 1.00 . A A . 10 LEU HD11 1 1
21 25164 1 1 10 LEU HD12 H -1.725 -3.710 11.258 1.00 . A A . 10 LEU HD12 1 1
21 25165 1 1 10 LEU HD13 H -1.437 -3.863 9.525 1.00 . A A . 10 LEU HD13 1 1
21 25166 1 1 10 LEU HD21 H -5.020 -4.930 10.824 1.00 . A A . 10 LEU HD21 1 1
21 25167 1 1 10 LEU HD22 H -3.451 -5.707 10.603 1.00 . A A . 10 LEU HD22 1 1
21 25168 1 1 10 LEU HD23 H -3.707 -4.606 11.956 1.00 . A A . 10 LEU HD23 1 1
21 25169 1 1 10 LEU HG H -3.630 -3.914 9.023 1.00 . A A . 10 LEU HG 1 1
21 25170 1 1 10 LEU N N -5.911 -2.163 8.490 1.00 . A A . 10 LEU N 1 1
21 25171 1 1 10 LEU O O -2.760 -0.553 8.223 1.00 . A A . 10 LEU O 1 1
21 25172 1 1 11 PHE C C -2.545 -1.208 5.321 1.00 . A A . 11 PHE C 1 1
21 25173 1 1 11 PHE CA C -2.478 -2.442 6.205 1.00 . A A . 11 PHE CA 1 1
21 25174 1 1 11 PHE CB C -2.600 -3.707 5.352 1.00 . A A . 11 PHE CB 1 1
21 25175 1 1 11 PHE CD1 C -0.282 -3.365 4.458 1.00 . A A . 11 PHE CD1 1 1
21 25176 1 1 11 PHE CD2 C -1.052 -5.597 4.788 1.00 . A A . 11 PHE CD2 1 1
21 25177 1 1 11 PHE CE1 C 0.929 -3.847 4.001 1.00 . A A . 11 PHE CE1 1 1
21 25178 1 1 11 PHE CE2 C 0.157 -6.086 4.331 1.00 . A A . 11 PHE CE2 1 1
21 25179 1 1 11 PHE CG C -1.284 -4.233 4.856 1.00 . A A . 11 PHE CG 1 1
21 25180 1 1 11 PHE CZ C 1.150 -5.209 3.937 1.00 . A A . 11 PHE CZ 1 1
21 25181 1 1 11 PHE H H -4.217 -3.112 7.205 1.00 . A A . 11 PHE H 1 1
21 25182 1 1 11 PHE HA H -1.526 -2.446 6.714 1.00 . A A . 11 PHE HA 1 1
21 25183 1 1 11 PHE HB2 H -3.066 -4.484 5.939 1.00 . A A . 11 PHE HB2 1 1
21 25184 1 1 11 PHE HB3 H -3.218 -3.493 4.493 1.00 . A A . 11 PHE HB3 1 1
21 25185 1 1 11 PHE HD1 H -0.454 -2.300 4.509 1.00 . A A . 11 PHE HD1 1 1
21 25186 1 1 11 PHE HD2 H -1.829 -6.282 5.095 1.00 . A A . 11 PHE HD2 1 1
21 25187 1 1 11 PHE HE1 H 1.703 -3.159 3.693 1.00 . A A . 11 PHE HE1 1 1
21 25188 1 1 11 PHE HE2 H 0.326 -7.151 4.283 1.00 . A A . 11 PHE HE2 1 1
21 25189 1 1 11 PHE HZ H 2.095 -5.587 3.580 1.00 . A A . 11 PHE HZ 1 1
21 25190 1 1 11 PHE N N -3.529 -2.414 7.214 1.00 . A A . 11 PHE N 1 1
21 25191 1 1 11 PHE O O -1.556 -0.496 5.158 1.00 . A A . 11 PHE O 1 1
21 25192 1 1 12 VAL C C -3.467 1.484 4.616 1.00 . A A . 12 VAL C 1 1
21 25193 1 1 12 VAL CA C -3.906 0.211 3.898 1.00 . A A . 12 VAL CA 1 1
21 25194 1 1 12 VAL CB C -5.374 0.354 3.456 1.00 . A A . 12 VAL CB 1 1
21 25195 1 1 12 VAL CG1 C -5.538 1.526 2.499 1.00 . A A . 12 VAL CG1 1 1
21 25196 1 1 12 VAL CG2 C -5.865 -0.937 2.817 1.00 . A A . 12 VAL CG2 1 1
21 25197 1 1 12 VAL H H -4.476 -1.548 4.927 1.00 . A A . 12 VAL H 1 1
21 25198 1 1 12 VAL HA H -3.292 0.078 3.017 1.00 . A A . 12 VAL HA 1 1
21 25199 1 1 12 VAL HB H -5.975 0.547 4.333 1.00 . A A . 12 VAL HB 1 1
21 25200 1 1 12 VAL HG11 H -4.644 1.630 1.901 1.00 . A A . 12 VAL HG11 1 1
21 25201 1 1 12 VAL HG12 H -6.385 1.347 1.853 1.00 . A A . 12 VAL HG12 1 1
21 25202 1 1 12 VAL HG13 H -5.701 2.432 3.065 1.00 . A A . 12 VAL HG13 1 1
21 25203 1 1 12 VAL HG21 H -5.048 -1.416 2.300 1.00 . A A . 12 VAL HG21 1 1
21 25204 1 1 12 VAL HG22 H -6.243 -1.597 3.584 1.00 . A A . 12 VAL HG22 1 1
21 25205 1 1 12 VAL HG23 H -6.654 -0.713 2.115 1.00 . A A . 12 VAL HG23 1 1
21 25206 1 1 12 VAL N N -3.719 -0.950 4.756 1.00 . A A . 12 VAL N 1 1
21 25207 1 1 12 VAL O O -3.101 2.473 3.981 1.00 . A A . 12 VAL O 1 1
21 25208 1 1 13 ASP C C -1.604 2.525 7.086 1.00 . A A . 13 ASP C 1 1
21 25209 1 1 13 ASP CA C -3.093 2.588 6.751 1.00 . A A . 13 ASP CA 1 1
21 25210 1 1 13 ASP CB C -3.918 2.650 8.038 1.00 . A A . 13 ASP CB 1 1
21 25211 1 1 13 ASP CG C -5.223 3.399 7.852 1.00 . A A . 13 ASP CG 1 1
21 25212 1 1 13 ASP H H -3.792 0.626 6.395 1.00 . A A . 13 ASP H 1 1
21 25213 1 1 13 ASP HA H -3.277 3.480 6.171 1.00 . A A . 13 ASP HA 1 1
21 25214 1 1 13 ASP HB2 H -4.144 1.646 8.363 1.00 . A A . 13 ASP HB2 1 1
21 25215 1 1 13 ASP HB3 H -3.342 3.151 8.803 1.00 . A A . 13 ASP HB3 1 1
21 25216 1 1 13 ASP N N -3.497 1.445 5.946 1.00 . A A . 13 ASP N 1 1
21 25217 1 1 13 ASP O O -1.109 3.316 7.887 1.00 . A A . 13 ASP O 1 1
21 25218 1 1 13 ASP OD1 O -5.958 3.081 6.895 1.00 . A A . 13 ASP OD1 1 1
21 25219 1 1 13 ASP OD2 O -5.509 4.303 8.665 1.00 . A A . 13 ASP OD2 1 1
21 25220 1 1 14 LYS C C 1.263 1.849 5.404 1.00 . A A . 14 LYS C 1 1
21 25221 1 1 14 LYS CA C 0.542 1.461 6.672 1.00 . A A . 14 LYS CA 1 1
21 25222 1 1 14 LYS CB C 0.900 0.032 7.083 1.00 . A A . 14 LYS CB 1 1
21 25223 1 1 14 LYS CD C 1.644 -0.531 9.420 1.00 . A A . 14 LYS CD 1 1
21 25224 1 1 14 LYS CE C 2.480 0.732 9.544 1.00 . A A . 14 LYS CE 1 1
21 25225 1 1 14 LYS CG C 0.456 -0.324 8.493 1.00 . A A . 14 LYS CG 1 1
21 25226 1 1 14 LYS H H -1.323 1.002 5.804 1.00 . A A . 14 LYS H 1 1
21 25227 1 1 14 LYS HA H 0.828 2.148 7.454 1.00 . A A . 14 LYS HA 1 1
21 25228 1 1 14 LYS HB2 H 0.431 -0.656 6.396 1.00 . A A . 14 LYS HB2 1 1
21 25229 1 1 14 LYS HB3 H 1.972 -0.089 7.023 1.00 . A A . 14 LYS HB3 1 1
21 25230 1 1 14 LYS HD2 H 1.281 -0.809 10.397 1.00 . A A . 14 LYS HD2 1 1
21 25231 1 1 14 LYS HD3 H 2.262 -1.325 9.024 1.00 . A A . 14 LYS HD3 1 1
21 25232 1 1 14 LYS HE2 H 3.523 0.455 9.584 1.00 . A A . 14 LYS HE2 1 1
21 25233 1 1 14 LYS HE3 H 2.306 1.351 8.676 1.00 . A A . 14 LYS HE3 1 1
21 25234 1 1 14 LYS HG2 H -0.154 0.478 8.881 1.00 . A A . 14 LYS HG2 1 1
21 25235 1 1 14 LYS HG3 H -0.125 -1.234 8.457 1.00 . A A . 14 LYS HG3 1 1
21 25236 1 1 14 LYS HZ1 H 1.772 0.869 11.505 1.00 . A A . 14 LYS HZ1 1 1
21 25237 1 1 14 LYS HZ2 H 2.983 1.990 11.134 1.00 . A A . 14 LYS HZ2 1 1
21 25238 1 1 14 LYS HZ3 H 1.411 2.218 10.551 1.00 . A A . 14 LYS HZ3 1 1
21 25239 1 1 14 LYS N N -0.887 1.597 6.453 1.00 . A A . 14 LYS N 1 1
21 25240 1 1 14 LYS NZ N 2.137 1.506 10.768 1.00 . A A . 14 LYS NZ 1 1
21 25241 1 1 14 LYS O O 2.272 2.553 5.437 1.00 . A A . 14 LYS O 1 1
21 25242 1 1 15 ILE C C 0.990 3.257 2.708 1.00 . A A . 15 ILE C 1 1
21 25243 1 1 15 ILE CA C 1.286 1.787 2.997 1.00 . A A . 15 ILE CA 1 1
21 25244 1 1 15 ILE CB C 0.795 0.911 1.819 1.00 . A A . 15 ILE CB 1 1
21 25245 1 1 15 ILE CD1 C -0.616 -1.115 2.503 1.00 . A A . 15 ILE CD1 1 1
21 25246 1 1 15 ILE CG1 C -0.610 0.337 2.075 1.00 . A A . 15 ILE CG1 1 1
21 25247 1 1 15 ILE CG2 C 1.804 -0.199 1.537 1.00 . A A . 15 ILE CG2 1 1
21 25248 1 1 15 ILE H H -0.115 0.899 4.309 1.00 . A A . 15 ILE H 1 1
21 25249 1 1 15 ILE HA H 2.363 1.667 3.091 1.00 . A A . 15 ILE HA 1 1
21 25250 1 1 15 ILE HB H 0.754 1.538 0.941 1.00 . A A . 15 ILE HB 1 1
21 25251 1 1 15 ILE HD11 H 0.264 -1.317 3.095 1.00 . A A . 15 ILE HD11 1 1
21 25252 1 1 15 ILE HD12 H -1.499 -1.316 3.088 1.00 . A A . 15 ILE HD12 1 1
21 25253 1 1 15 ILE HD13 H -0.613 -1.748 1.627 1.00 . A A . 15 ILE HD13 1 1
21 25254 1 1 15 ILE HG12 H -1.093 0.912 2.848 1.00 . A A . 15 ILE HG12 1 1
21 25255 1 1 15 ILE HG13 H -1.189 0.414 1.169 1.00 . A A . 15 ILE HG13 1 1
21 25256 1 1 15 ILE HG21 H 2.218 -0.554 2.470 1.00 . A A . 15 ILE HG21 1 1
21 25257 1 1 15 ILE HG22 H 1.313 -1.013 1.027 1.00 . A A . 15 ILE HG22 1 1
21 25258 1 1 15 ILE HG23 H 2.596 0.188 0.915 1.00 . A A . 15 ILE HG23 1 1
21 25259 1 1 15 ILE N N 0.708 1.428 4.275 1.00 . A A . 15 ILE N 1 1
21 25260 1 1 15 ILE O O 1.603 3.878 1.847 1.00 . A A . 15 ILE O 1 1
21 25261 1 1 16 ARG C C 0.618 6.030 4.298 1.00 . A A . 16 ARG C 1 1
21 25262 1 1 16 ARG CA C -0.215 5.244 3.299 1.00 . A A . 16 ARG CA 1 1
21 25263 1 1 16 ARG CB C -1.707 5.525 3.496 1.00 . A A . 16 ARG CB 1 1
21 25264 1 1 16 ARG CD C -3.308 7.451 3.694 1.00 . A A . 16 ARG CD 1 1
21 25265 1 1 16 ARG CG C -2.161 6.847 2.901 1.00 . A A . 16 ARG CG 1 1
21 25266 1 1 16 ARG CZ C -3.702 8.406 5.931 1.00 . A A . 16 ARG CZ 1 1
21 25267 1 1 16 ARG H H -0.373 3.328 4.171 1.00 . A A . 16 ARG H 1 1
21 25268 1 1 16 ARG HA H 0.085 5.532 2.298 1.00 . A A . 16 ARG HA 1 1
21 25269 1 1 16 ARG HB2 H -2.274 4.732 3.032 1.00 . A A . 16 ARG HB2 1 1
21 25270 1 1 16 ARG HB3 H -1.922 5.537 4.554 1.00 . A A . 16 ARG HB3 1 1
21 25271 1 1 16 ARG HD2 H -3.723 8.275 3.133 1.00 . A A . 16 ARG HD2 1 1
21 25272 1 1 16 ARG HD3 H -4.066 6.695 3.836 1.00 . A A . 16 ARG HD3 1 1
21 25273 1 1 16 ARG HE H -1.913 7.916 5.195 1.00 . A A . 16 ARG HE 1 1
21 25274 1 1 16 ARG HG2 H -1.330 7.537 2.906 1.00 . A A . 16 ARG HG2 1 1
21 25275 1 1 16 ARG HG3 H -2.486 6.680 1.884 1.00 . A A . 16 ARG HG3 1 1
21 25276 1 1 16 ARG HH11 H -5.377 8.133 4.830 1.00 . A A . 16 ARG HH11 1 1
21 25277 1 1 16 ARG HH12 H -5.627 8.803 6.407 1.00 . A A . 16 ARG HH12 1 1
21 25278 1 1 16 ARG HH21 H -2.239 8.798 7.269 1.00 . A A . 16 ARG HH21 1 1
21 25279 1 1 16 ARG HH22 H -3.846 9.181 7.792 1.00 . A A . 16 ARG HH22 1 1
21 25280 1 1 16 ARG N N 0.078 3.838 3.465 1.00 . A A . 16 ARG N 1 1
21 25281 1 1 16 ARG NE N -2.873 7.938 5.001 1.00 . A A . 16 ARG NE 1 1
21 25282 1 1 16 ARG NH1 N -5.009 8.450 5.703 1.00 . A A . 16 ARG NH1 1 1
21 25283 1 1 16 ARG NH2 N -3.223 8.830 7.093 1.00 . A A . 16 ARG NH2 1 1
21 25284 1 1 16 ARG O O 0.424 7.232 4.481 1.00 . A A . 16 ARG O 1 1
21 25285 1 1 17 GLU C C 3.891 5.897 5.496 1.00 . A A . 17 GLU C 1 1
21 25286 1 1 17 GLU CA C 2.422 5.941 5.932 1.00 . A A . 17 GLU CA 1 1
21 25287 1 1 17 GLU CB C 2.227 5.251 7.287 1.00 . A A . 17 GLU CB 1 1
21 25288 1 1 17 GLU CD C 3.238 3.888 9.163 1.00 . A A . 17 GLU CD 1 1
21 25289 1 1 17 GLU CG C 3.500 4.679 7.895 1.00 . A A . 17 GLU CG 1 1
21 25290 1 1 17 GLU H H 1.652 4.369 4.767 1.00 . A A . 17 GLU H 1 1
21 25291 1 1 17 GLU HA H 2.126 6.973 6.009 1.00 . A A . 17 GLU HA 1 1
21 25292 1 1 17 GLU HB2 H 1.811 5.962 7.983 1.00 . A A . 17 GLU HB2 1 1
21 25293 1 1 17 GLU HB3 H 1.526 4.439 7.154 1.00 . A A . 17 GLU HB3 1 1
21 25294 1 1 17 GLU HG2 H 3.967 4.026 7.172 1.00 . A A . 17 GLU HG2 1 1
21 25295 1 1 17 GLU HG3 H 4.171 5.494 8.128 1.00 . A A . 17 GLU HG3 1 1
21 25296 1 1 17 GLU N N 1.553 5.328 4.950 1.00 . A A . 17 GLU N 1 1
21 25297 1 1 17 GLU O O 4.763 6.424 6.185 1.00 . A A . 17 GLU O 1 1
21 25298 1 1 17 GLU OE1 O 2.192 4.124 9.802 1.00 . A A . 17 GLU OE1 1 1
21 25299 1 1 17 GLU OE2 O 4.078 3.034 9.514 1.00 . A A . 17 GLU OE2 1 1
21 25300 1 1 18 TYR C C 5.619 6.038 2.537 1.00 . A A . 18 TYR C 1 1
21 25301 1 1 18 TYR CA C 5.514 5.218 3.822 1.00 . A A . 18 TYR CA 1 1
21 25302 1 1 18 TYR CB C 5.931 3.760 3.594 1.00 . A A . 18 TYR CB 1 1
21 25303 1 1 18 TYR CD1 C 4.031 3.010 2.219 1.00 . A A . 18 TYR CD1 1 1
21 25304 1 1 18 TYR CD2 C 6.189 2.831 1.262 1.00 . A A . 18 TYR CD2 1 1
21 25305 1 1 18 TYR CE1 C 3.470 2.498 1.089 1.00 . A A . 18 TYR CE1 1 1
21 25306 1 1 18 TYR CE2 C 5.638 2.312 0.107 1.00 . A A . 18 TYR CE2 1 1
21 25307 1 1 18 TYR CG C 5.381 3.184 2.332 1.00 . A A . 18 TYR CG 1 1
21 25308 1 1 18 TYR CZ C 4.271 2.145 0.024 1.00 . A A . 18 TYR CZ 1 1
21 25309 1 1 18 TYR H H 3.421 4.907 3.826 1.00 . A A . 18 TYR H 1 1
21 25310 1 1 18 TYR HA H 6.168 5.660 4.556 1.00 . A A . 18 TYR HA 1 1
21 25311 1 1 18 TYR HB2 H 7.006 3.691 3.555 1.00 . A A . 18 TYR HB2 1 1
21 25312 1 1 18 TYR HB3 H 5.557 3.156 4.412 1.00 . A A . 18 TYR HB3 1 1
21 25313 1 1 18 TYR HD1 H 3.400 3.280 3.050 1.00 . A A . 18 TYR HD1 1 1
21 25314 1 1 18 TYR HD2 H 7.258 2.966 1.339 1.00 . A A . 18 TYR HD2 1 1
21 25315 1 1 18 TYR HE1 H 2.404 2.394 1.044 1.00 . A A . 18 TYR HE1 1 1
21 25316 1 1 18 TYR HE2 H 6.272 2.041 -0.719 1.00 . A A . 18 TYR HE2 1 1
21 25317 1 1 18 TYR HH H 4.162 1.981 -1.889 1.00 . A A . 18 TYR HH 1 1
21 25318 1 1 18 TYR N N 4.155 5.293 4.343 1.00 . A A . 18 TYR N 1 1
21 25319 1 1 18 TYR O O 6.664 6.625 2.253 1.00 . A A . 18 TYR O 1 1
21 25320 1 1 18 TYR OH O 3.708 1.628 -1.120 1.00 . A A . 18 TYR OH 1 1
21 25321 1 1 19 ARG C C 4.302 8.379 0.957 1.00 . A A . 19 ARG C 1 1
21 25322 1 1 19 ARG CA C 4.497 6.927 0.567 1.00 . A A . 19 ARG CA 1 1
21 25323 1 1 19 ARG CB C 3.368 6.496 -0.372 1.00 . A A . 19 ARG CB 1 1
21 25324 1 1 19 ARG CD C 1.962 4.628 -1.277 1.00 . A A . 19 ARG CD 1 1
21 25325 1 1 19 ARG CG C 3.197 4.997 -0.471 1.00 . A A . 19 ARG CG 1 1
21 25326 1 1 19 ARG CZ C -0.490 4.712 -1.046 1.00 . A A . 19 ARG CZ 1 1
21 25327 1 1 19 ARG H H 3.690 5.665 2.075 1.00 . A A . 19 ARG H 1 1
21 25328 1 1 19 ARG HA H 5.449 6.814 0.068 1.00 . A A . 19 ARG HA 1 1
21 25329 1 1 19 ARG HB2 H 2.440 6.918 -0.015 1.00 . A A . 19 ARG HB2 1 1
21 25330 1 1 19 ARG HB3 H 3.571 6.881 -1.361 1.00 . A A . 19 ARG HB3 1 1
21 25331 1 1 19 ARG HD2 H 1.988 5.162 -2.215 1.00 . A A . 19 ARG HD2 1 1
21 25332 1 1 19 ARG HD3 H 1.977 3.566 -1.467 1.00 . A A . 19 ARG HD3 1 1
21 25333 1 1 19 ARG HE H 0.810 5.410 0.298 1.00 . A A . 19 ARG HE 1 1
21 25334 1 1 19 ARG HG2 H 4.068 4.573 -0.946 1.00 . A A . 19 ARG HG2 1 1
21 25335 1 1 19 ARG HG3 H 3.098 4.600 0.524 1.00 . A A . 19 ARG HG3 1 1
21 25336 1 1 19 ARG HH11 H 0.162 3.854 -2.758 1.00 . A A . 19 ARG HH11 1 1
21 25337 1 1 19 ARG HH12 H -1.558 3.925 -2.571 1.00 . A A . 19 ARG HH12 1 1
21 25338 1 1 19 ARG HH21 H -1.452 5.504 0.545 1.00 . A A . 19 ARG HH21 1 1
21 25339 1 1 19 ARG HH22 H -2.474 4.861 -0.697 1.00 . A A . 19 ARG HH22 1 1
21 25340 1 1 19 ARG N N 4.517 6.120 1.784 1.00 . A A . 19 ARG N 1 1
21 25341 1 1 19 ARG NE N 0.728 4.968 -0.572 1.00 . A A . 19 ARG NE 1 1
21 25342 1 1 19 ARG NH1 N -0.640 4.115 -2.221 1.00 . A A . 19 ARG NH1 1 1
21 25343 1 1 19 ARG NH2 N -1.560 5.053 -0.341 1.00 . A A . 19 ARG NH2 1 1
21 25344 1 1 19 ARG O O 4.768 9.298 0.283 1.00 . A A . 19 ARG O 1 1
21 25345 1 1 20 THR C C 4.624 10.645 2.880 1.00 . A A . 20 THR C 1 1
21 25346 1 1 20 THR CA C 3.330 9.878 2.618 1.00 . A A . 20 THR CA 1 1
21 25347 1 1 20 THR CB C 2.547 9.708 3.918 1.00 . A A . 20 THR CB 1 1
21 25348 1 1 20 THR CG2 C 2.933 8.450 4.656 1.00 . A A . 20 THR CG2 1 1
21 25349 1 1 20 THR H H 3.278 7.772 2.566 1.00 . A A . 20 THR H 1 1
21 25350 1 1 20 THR HA H 2.729 10.422 1.906 1.00 . A A . 20 THR HA 1 1
21 25351 1 1 20 THR HB H 1.494 9.640 3.692 1.00 . A A . 20 THR HB 1 1
21 25352 1 1 20 THR HG1 H 3.635 10.770 5.157 1.00 . A A . 20 THR HG1 1 1
21 25353 1 1 20 THR HG21 H 4.010 8.373 4.701 1.00 . A A . 20 THR HG21 1 1
21 25354 1 1 20 THR HG22 H 2.532 8.482 5.655 1.00 . A A . 20 THR HG22 1 1
21 25355 1 1 20 THR HG23 H 2.537 7.578 4.132 1.00 . A A . 20 THR HG23 1 1
21 25356 1 1 20 THR N N 3.610 8.561 2.075 1.00 . A A . 20 THR N 1 1
21 25357 1 1 20 THR O O 4.716 11.840 2.602 1.00 . A A . 20 THR O 1 1
21 25358 1 1 20 THR OG1 O 2.748 10.809 4.790 1.00 . A A . 20 THR OG1 1 1
21 25359 1 1 21 LYS C C 7.623 10.980 2.440 1.00 . A A . 21 LYS C 1 1
21 25360 1 1 21 LYS CA C 6.909 10.562 3.720 1.00 . A A . 21 LYS CA 1 1
21 25361 1 1 21 LYS CB C 7.786 9.593 4.515 1.00 . A A . 21 LYS CB 1 1
21 25362 1 1 21 LYS CD C 6.418 8.835 6.482 1.00 . A A . 21 LYS CD 1 1
21 25363 1 1 21 LYS CE C 5.985 9.202 7.892 1.00 . A A . 21 LYS CE 1 1
21 25364 1 1 21 LYS CG C 7.588 9.688 6.019 1.00 . A A . 21 LYS CG 1 1
21 25365 1 1 21 LYS H H 5.487 8.995 3.619 1.00 . A A . 21 LYS H 1 1
21 25366 1 1 21 LYS HA H 6.724 11.441 4.319 1.00 . A A . 21 LYS HA 1 1
21 25367 1 1 21 LYS HB2 H 7.560 8.583 4.206 1.00 . A A . 21 LYS HB2 1 1
21 25368 1 1 21 LYS HB3 H 8.823 9.803 4.296 1.00 . A A . 21 LYS HB3 1 1
21 25369 1 1 21 LYS HD2 H 5.586 8.988 5.810 1.00 . A A . 21 LYS HD2 1 1
21 25370 1 1 21 LYS HD3 H 6.712 7.796 6.462 1.00 . A A . 21 LYS HD3 1 1
21 25371 1 1 21 LYS HE2 H 6.824 9.641 8.410 1.00 . A A . 21 LYS HE2 1 1
21 25372 1 1 21 LYS HE3 H 5.182 9.922 7.833 1.00 . A A . 21 LYS HE3 1 1
21 25373 1 1 21 LYS HG2 H 8.485 9.347 6.513 1.00 . A A . 21 LYS HG2 1 1
21 25374 1 1 21 LYS HG3 H 7.399 10.718 6.283 1.00 . A A . 21 LYS HG3 1 1
21 25375 1 1 21 LYS HZ1 H 4.902 7.422 8.056 1.00 . A A . 21 LYS HZ1 1 1
21 25376 1 1 21 LYS HZ2 H 6.328 7.444 8.968 1.00 . A A . 21 LYS HZ2 1 1
21 25377 1 1 21 LYS HZ3 H 4.975 8.314 9.491 1.00 . A A . 21 LYS HZ3 1 1
21 25378 1 1 21 LYS N N 5.621 9.947 3.419 1.00 . A A . 21 LYS N 1 1
21 25379 1 1 21 LYS NZ N 5.515 8.012 8.655 1.00 . A A . 21 LYS NZ 1 1
21 25380 1 1 21 LYS O O 8.282 12.019 2.395 1.00 . A A . 21 LYS O 1 1
21 25381 1 1 22 ARG C C 7.494 11.676 -0.537 1.00 . A A . 22 ARG C 1 1
21 25382 1 1 22 ARG CA C 8.119 10.447 0.119 1.00 . A A . 22 ARG CA 1 1
21 25383 1 1 22 ARG CB C 7.996 9.240 -0.811 1.00 . A A . 22 ARG CB 1 1
21 25384 1 1 22 ARG CD C 7.937 6.729 -0.903 1.00 . A A . 22 ARG CD 1 1
21 25385 1 1 22 ARG CG C 8.518 7.948 -0.203 1.00 . A A . 22 ARG CG 1 1
21 25386 1 1 22 ARG CZ C 8.511 5.225 -2.769 1.00 . A A . 22 ARG CZ 1 1
21 25387 1 1 22 ARG H H 6.949 9.350 1.499 1.00 . A A . 22 ARG H 1 1
21 25388 1 1 22 ARG HA H 9.164 10.644 0.302 1.00 . A A . 22 ARG HA 1 1
21 25389 1 1 22 ARG HB2 H 6.955 9.098 -1.064 1.00 . A A . 22 ARG HB2 1 1
21 25390 1 1 22 ARG HB3 H 8.552 9.437 -1.715 1.00 . A A . 22 ARG HB3 1 1
21 25391 1 1 22 ARG HD2 H 7.767 5.956 -0.169 1.00 . A A . 22 ARG HD2 1 1
21 25392 1 1 22 ARG HD3 H 6.998 7.004 -1.358 1.00 . A A . 22 ARG HD3 1 1
21 25393 1 1 22 ARG HE H 9.719 6.622 -2.012 1.00 . A A . 22 ARG HE 1 1
21 25394 1 1 22 ARG HG2 H 9.593 7.925 -0.297 1.00 . A A . 22 ARG HG2 1 1
21 25395 1 1 22 ARG HG3 H 8.245 7.917 0.842 1.00 . A A . 22 ARG HG3 1 1
21 25396 1 1 22 ARG HH11 H 6.655 4.950 -2.010 1.00 . A A . 22 ARG HH11 1 1
21 25397 1 1 22 ARG HH12 H 7.083 3.906 -3.324 1.00 . A A . 22 ARG HH12 1 1
21 25398 1 1 22 ARG HH21 H 10.283 5.248 -3.740 1.00 . A A . 22 ARG HH21 1 1
21 25399 1 1 22 ARG HH22 H 9.143 4.075 -4.306 1.00 . A A . 22 ARG HH22 1 1
21 25400 1 1 22 ARG N N 7.487 10.163 1.401 1.00 . A A . 22 ARG N 1 1
21 25401 1 1 22 ARG NE N 8.832 6.212 -1.936 1.00 . A A . 22 ARG NE 1 1
21 25402 1 1 22 ARG NH1 N 7.318 4.646 -2.694 1.00 . A A . 22 ARG NH1 1 1
21 25403 1 1 22 ARG NH2 N 9.383 4.816 -3.679 1.00 . A A . 22 ARG NH2 1 1
21 25404 1 1 22 ARG O O 8.137 12.357 -1.337 1.00 . A A . 22 ARG O 1 1
21 25405 1 1 23 GLN C C 6.324 14.391 -0.541 1.00 . A A . 23 GLN C 1 1
21 25406 1 1 23 GLN CA C 5.531 13.104 -0.752 1.00 . A A . 23 GLN CA 1 1
21 25407 1 1 23 GLN CB C 4.147 13.236 -0.115 1.00 . A A . 23 GLN CB 1 1
21 25408 1 1 23 GLN CD C 1.796 12.323 0.031 1.00 . A A . 23 GLN CD 1 1
21 25409 1 1 23 GLN CG C 3.217 12.077 -0.435 1.00 . A A . 23 GLN CG 1 1
21 25410 1 1 23 GLN H H 5.777 11.377 0.448 1.00 . A A . 23 GLN H 1 1
21 25411 1 1 23 GLN HA H 5.415 12.938 -1.813 1.00 . A A . 23 GLN HA 1 1
21 25412 1 1 23 GLN HB2 H 4.260 13.293 0.957 1.00 . A A . 23 GLN HB2 1 1
21 25413 1 1 23 GLN HB3 H 3.686 14.147 -0.469 1.00 . A A . 23 GLN HB3 1 1
21 25414 1 1 23 GLN HE21 H 2.403 12.394 1.924 1.00 . A A . 23 GLN HE21 1 1
21 25415 1 1 23 GLN HE22 H 0.708 12.620 1.670 1.00 . A A . 23 GLN HE22 1 1
21 25416 1 1 23 GLN HG2 H 3.206 11.924 -1.505 1.00 . A A . 23 GLN HG2 1 1
21 25417 1 1 23 GLN HG3 H 3.591 11.187 0.051 1.00 . A A . 23 GLN HG3 1 1
21 25418 1 1 23 GLN N N 6.239 11.956 -0.194 1.00 . A A . 23 GLN N 1 1
21 25419 1 1 23 GLN NE2 N 1.618 12.459 1.340 1.00 . A A . 23 GLN NE2 1 1
21 25420 1 1 23 GLN O O 6.475 15.196 -1.460 1.00 . A A . 23 GLN O 1 1
21 25421 1 1 23 GLN OE1 O 0.868 12.391 -0.775 1.00 . A A . 23 GLN OE1 1 1
21 25422 1 1 24 THR C C 8.962 15.739 0.310 1.00 . A A . 24 THR C 1 1
21 25423 1 1 24 THR CA C 7.604 15.767 1.004 1.00 . A A . 24 THR CA 1 1
21 25424 1 1 24 THR CB C 7.794 15.875 2.519 1.00 . A A . 24 THR CB 1 1
21 25425 1 1 24 THR CG2 C 8.456 14.656 3.127 1.00 . A A . 24 THR CG2 1 1
21 25426 1 1 24 THR H H 6.672 13.901 1.365 1.00 . A A . 24 THR H 1 1
21 25427 1 1 24 THR HA H 7.054 16.629 0.658 1.00 . A A . 24 THR HA 1 1
21 25428 1 1 24 THR HB H 6.827 15.993 2.985 1.00 . A A . 24 THR HB 1 1
21 25429 1 1 24 THR HG1 H 8.017 17.725 3.118 1.00 . A A . 24 THR HG1 1 1
21 25430 1 1 24 THR HG21 H 9.061 14.165 2.379 1.00 . A A . 24 THR HG21 1 1
21 25431 1 1 24 THR HG22 H 9.081 14.961 3.953 1.00 . A A . 24 THR HG22 1 1
21 25432 1 1 24 THR HG23 H 7.697 13.974 3.482 1.00 . A A . 24 THR HG23 1 1
21 25433 1 1 24 THR N N 6.827 14.579 0.675 1.00 . A A . 24 THR N 1 1
21 25434 1 1 24 THR O O 9.518 16.782 -0.029 1.00 . A A . 24 THR O 1 1
21 25435 1 1 24 THR OG1 O 8.586 17.002 2.846 1.00 . A A . 24 THR OG1 1 1
21 25436 1 1 25 SER C C 10.695 14.753 -2.028 1.00 . A A . 25 SER C 1 1
21 25437 1 1 25 SER CA C 10.782 14.372 -0.554 1.00 . A A . 25 SER CA 1 1
21 25438 1 1 25 SER CB C 11.266 12.927 -0.415 1.00 . A A . 25 SER CB 1 1
21 25439 1 1 25 SER H H 8.997 13.741 0.394 1.00 . A A . 25 SER H 1 1
21 25440 1 1 25 SER HA H 11.486 15.028 -0.065 1.00 . A A . 25 SER HA 1 1
21 25441 1 1 25 SER HB2 H 11.138 12.604 0.608 1.00 . A A . 25 SER HB2 1 1
21 25442 1 1 25 SER HB3 H 10.688 12.291 -1.068 1.00 . A A . 25 SER HB3 1 1
21 25443 1 1 25 SER HG H 12.745 12.111 -1.405 1.00 . A A . 25 SER HG 1 1
21 25444 1 1 25 SER N N 9.489 14.536 0.101 1.00 . A A . 25 SER N 1 1
21 25445 1 1 25 SER O O 9.707 15.338 -2.471 1.00 . A A . 25 SER O 1 1
21 25446 1 1 25 SER OG O 12.635 12.813 -0.760 1.00 . A A . 25 SER OG 1 1
21 25447 1 1 26 GLY C C 12.330 13.609 -5.039 1.00 . A A . 26 GLY C 1 1
21 25448 1 1 26 GLY CA C 11.756 14.733 -4.200 1.00 . A A . 26 GLY CA 1 1
21 25449 1 1 26 GLY H H 12.496 13.952 -2.377 1.00 . A A . 26 GLY H 1 1
21 25450 1 1 26 GLY HA2 H 12.353 15.620 -4.351 1.00 . A A . 26 GLY HA2 1 1
21 25451 1 1 26 GLY HA3 H 10.746 14.931 -4.527 1.00 . A A . 26 GLY HA3 1 1
21 25452 1 1 26 GLY N N 11.736 14.417 -2.784 1.00 . A A . 26 GLY N 1 1
21 25453 1 1 26 GLY O O 13.500 13.645 -5.421 1.00 . A A . 26 GLY O 1 1
21 25454 1 1 27 GLY C C 10.810 10.725 -6.768 1.00 . A A . 27 GLY C 1 1
21 25455 1 1 27 GLY CA C 11.958 11.480 -6.123 1.00 . A A . 27 GLY CA 1 1
21 25456 1 1 27 GLY H H 10.585 12.630 -4.994 1.00 . A A . 27 GLY H 1 1
21 25457 1 1 27 GLY HA2 H 12.510 10.803 -5.489 1.00 . A A . 27 GLY HA2 1 1
21 25458 1 1 27 GLY HA3 H 12.615 11.846 -6.898 1.00 . A A . 27 GLY HA3 1 1
21 25459 1 1 27 GLY N N 11.506 12.605 -5.325 1.00 . A A . 27 GLY N 1 1
21 25460 1 1 27 GLY O O 10.329 11.118 -7.831 1.00 . A A . 27 GLY O 1 1
21 25461 1 1 28 PRO C C 7.923 9.593 -6.726 1.00 . A A . 28 PRO C 1 1
21 25462 1 1 28 PRO CA C 9.243 8.820 -6.685 1.00 . A A . 28 PRO CA 1 1
21 25463 1 1 28 PRO CB C 9.160 7.633 -5.719 1.00 . A A . 28 PRO CB 1 1
21 25464 1 1 28 PRO CD C 10.861 9.081 -4.879 1.00 . A A . 28 PRO CD 1 1
21 25465 1 1 28 PRO CG C 9.783 8.124 -4.460 1.00 . A A . 28 PRO CG 1 1
21 25466 1 1 28 PRO HA H 9.472 8.461 -7.678 1.00 . A A . 28 PRO HA 1 1
21 25467 1 1 28 PRO HB2 H 8.126 7.360 -5.570 1.00 . A A . 28 PRO HB2 1 1
21 25468 1 1 28 PRO HB3 H 9.704 6.795 -6.128 1.00 . A A . 28 PRO HB3 1 1
21 25469 1 1 28 PRO HD2 H 10.981 9.862 -4.143 1.00 . A A . 28 PRO HD2 1 1
21 25470 1 1 28 PRO HD3 H 11.792 8.557 -5.035 1.00 . A A . 28 PRO HD3 1 1
21 25471 1 1 28 PRO HG2 H 9.044 8.633 -3.860 1.00 . A A . 28 PRO HG2 1 1
21 25472 1 1 28 PRO HG3 H 10.208 7.297 -3.914 1.00 . A A . 28 PRO HG3 1 1
21 25473 1 1 28 PRO N N 10.346 9.626 -6.148 1.00 . A A . 28 PRO N 1 1
21 25474 1 1 28 PRO O O 7.592 10.200 -7.742 1.00 . A A . 28 PRO O 1 1
21 25475 1 1 29 VAL C C 6.041 11.728 -6.023 1.00 . A A . 29 VAL C 1 1
21 25476 1 1 29 VAL CA C 5.890 10.280 -5.566 1.00 . A A . 29 VAL CA 1 1
21 25477 1 1 29 VAL CB C 5.286 10.254 -4.150 1.00 . A A . 29 VAL CB 1 1
21 25478 1 1 29 VAL CG1 C 4.611 8.916 -3.882 1.00 . A A . 29 VAL CG1 1 1
21 25479 1 1 29 VAL CG2 C 6.351 10.542 -3.103 1.00 . A A . 29 VAL CG2 1 1
21 25480 1 1 29 VAL H H 7.475 9.077 -4.841 1.00 . A A . 29 VAL H 1 1
21 25481 1 1 29 VAL HA H 5.206 9.777 -6.234 1.00 . A A . 29 VAL HA 1 1
21 25482 1 1 29 VAL HB H 4.534 11.027 -4.088 1.00 . A A . 29 VAL HB 1 1
21 25483 1 1 29 VAL HG11 H 3.895 8.710 -4.664 1.00 . A A . 29 VAL HG11 1 1
21 25484 1 1 29 VAL HG12 H 5.357 8.135 -3.862 1.00 . A A . 29 VAL HG12 1 1
21 25485 1 1 29 VAL HG13 H 4.103 8.953 -2.930 1.00 . A A . 29 VAL HG13 1 1
21 25486 1 1 29 VAL HG21 H 6.901 11.429 -3.383 1.00 . A A . 29 VAL HG21 1 1
21 25487 1 1 29 VAL HG22 H 5.880 10.697 -2.145 1.00 . A A . 29 VAL HG22 1 1
21 25488 1 1 29 VAL HG23 H 7.029 9.704 -3.040 1.00 . A A . 29 VAL HG23 1 1
21 25489 1 1 29 VAL N N 7.169 9.573 -5.626 1.00 . A A . 29 VAL N 1 1
21 25490 1 1 29 VAL O O 5.089 12.339 -6.508 1.00 . A A . 29 VAL O 1 1
21 25491 1 1 30 ASP C C 8.164 13.647 -7.687 1.00 . A A . 30 ASP C 1 1
21 25492 1 1 30 ASP CA C 7.525 13.637 -6.300 1.00 . A A . 30 ASP CA 1 1
21 25493 1 1 30 ASP CB C 8.443 14.328 -5.289 1.00 . A A . 30 ASP CB 1 1
21 25494 1 1 30 ASP CG C 7.705 15.339 -4.435 1.00 . A A . 30 ASP CG 1 1
21 25495 1 1 30 ASP H H 7.972 11.730 -5.500 1.00 . A A . 30 ASP H 1 1
21 25496 1 1 30 ASP HA H 6.585 14.167 -6.344 1.00 . A A . 30 ASP HA 1 1
21 25497 1 1 30 ASP HB2 H 8.876 13.583 -4.638 1.00 . A A . 30 ASP HB2 1 1
21 25498 1 1 30 ASP HB3 H 9.233 14.840 -5.819 1.00 . A A . 30 ASP HB3 1 1
21 25499 1 1 30 ASP N N 7.248 12.268 -5.882 1.00 . A A . 30 ASP N 1 1
21 25500 1 1 30 ASP O O 8.881 14.582 -8.047 1.00 . A A . 30 ASP O 1 1
21 25501 1 1 30 ASP OD1 O 6.590 15.022 -3.970 1.00 . A A . 30 ASP OD1 1 1
21 25502 1 1 30 ASP OD2 O 8.242 16.448 -4.230 1.00 . A A . 30 ASP OD2 1 1
21 25503 1 1 31 ALA C C 7.646 13.299 -10.803 1.00 . A A . 31 ALA C 1 1
21 25504 1 1 31 ALA CA C 8.442 12.465 -9.803 1.00 . A A . 31 ALA CA 1 1
21 25505 1 1 31 ALA CB C 8.455 11.000 -10.216 1.00 . A A . 31 ALA CB 1 1
21 25506 1 1 31 ALA H H 7.323 11.885 -8.111 1.00 . A A . 31 ALA H 1 1
21 25507 1 1 31 ALA HA H 9.460 12.817 -9.786 1.00 . A A . 31 ALA HA 1 1
21 25508 1 1 31 ALA HB1 H 7.440 10.646 -10.318 1.00 . A A . 31 ALA HB1 1 1
21 25509 1 1 31 ALA HB2 H 8.967 10.418 -9.462 1.00 . A A . 31 ALA HB2 1 1
21 25510 1 1 31 ALA HB3 H 8.970 10.897 -11.160 1.00 . A A . 31 ALA HB3 1 1
21 25511 1 1 31 ALA N N 7.899 12.596 -8.459 1.00 . A A . 31 ALA N 1 1
21 25512 1 1 31 ALA O O 8.164 13.704 -11.843 1.00 . A A . 31 ALA O 1 1
21 25513 1 1 32 GLY C C 4.073 14.255 -10.925 1.00 . A A . 32 GLY C 1 1
21 25514 1 1 32 GLY CA C 5.526 14.334 -11.347 1.00 . A A . 32 GLY CA 1 1
21 25515 1 1 32 GLY H H 6.027 13.200 -9.635 1.00 . A A . 32 GLY H 1 1
21 25516 1 1 32 GLY HA2 H 5.620 13.966 -12.358 1.00 . A A . 32 GLY HA2 1 1
21 25517 1 1 32 GLY HA3 H 5.846 15.366 -11.318 1.00 . A A . 32 GLY HA3 1 1
21 25518 1 1 32 GLY N N 6.383 13.551 -10.477 1.00 . A A . 32 GLY N 1 1
21 25519 1 1 32 GLY O O 3.644 14.990 -10.035 1.00 . A A . 32 GLY O 1 1
21 25520 1 1 33 PRO C C 1.683 12.363 -9.934 1.00 . A A . 33 PRO C 1 1
21 25521 1 1 33 PRO CA C 1.874 13.184 -11.194 1.00 . A A . 33 PRO CA 1 1
21 25522 1 1 33 PRO CB C 1.316 12.449 -12.409 1.00 . A A . 33 PRO CB 1 1
21 25523 1 1 33 PRO CD C 3.710 12.424 -12.601 1.00 . A A . 33 PRO CD 1 1
21 25524 1 1 33 PRO CG C 2.460 11.638 -12.914 1.00 . A A . 33 PRO CG 1 1
21 25525 1 1 33 PRO HA H 1.377 14.122 -11.074 1.00 . A A . 33 PRO HA 1 1
21 25526 1 1 33 PRO HB2 H 0.489 11.823 -12.106 1.00 . A A . 33 PRO HB2 1 1
21 25527 1 1 33 PRO HB3 H 0.983 13.163 -13.147 1.00 . A A . 33 PRO HB3 1 1
21 25528 1 1 33 PRO HD2 H 4.489 11.765 -12.246 1.00 . A A . 33 PRO HD2 1 1
21 25529 1 1 33 PRO HD3 H 4.042 12.965 -13.475 1.00 . A A . 33 PRO HD3 1 1
21 25530 1 1 33 PRO HG2 H 2.483 10.684 -12.409 1.00 . A A . 33 PRO HG2 1 1
21 25531 1 1 33 PRO HG3 H 2.366 11.496 -13.980 1.00 . A A . 33 PRO HG3 1 1
21 25532 1 1 33 PRO N N 3.285 13.355 -11.537 1.00 . A A . 33 PRO N 1 1
21 25533 1 1 33 PRO O O 0.554 12.121 -9.507 1.00 . A A . 33 PRO O 1 1
21 25534 1 1 34 GLU C C 2.386 9.676 -8.490 1.00 . A A . 34 GLU C 1 1
21 25535 1 1 34 GLU CA C 2.754 11.109 -8.145 1.00 . A A . 34 GLU CA 1 1
21 25536 1 1 34 GLU CB C 1.766 11.681 -7.123 1.00 . A A . 34 GLU CB 1 1
21 25537 1 1 34 GLU CD C 0.492 13.862 -6.982 1.00 . A A . 34 GLU CD 1 1
21 25538 1 1 34 GLU CG C 1.853 13.193 -6.971 1.00 . A A . 34 GLU CG 1 1
21 25539 1 1 34 GLU H H 3.655 12.133 -9.748 1.00 . A A . 34 GLU H 1 1
21 25540 1 1 34 GLU HA H 3.745 11.116 -7.717 1.00 . A A . 34 GLU HA 1 1
21 25541 1 1 34 GLU HB2 H 0.762 11.427 -7.428 1.00 . A A . 34 GLU HB2 1 1
21 25542 1 1 34 GLU HB3 H 1.964 11.233 -6.161 1.00 . A A . 34 GLU HB3 1 1
21 25543 1 1 34 GLU HG2 H 2.340 13.420 -6.034 1.00 . A A . 34 GLU HG2 1 1
21 25544 1 1 34 GLU HG3 H 2.440 13.592 -7.786 1.00 . A A . 34 GLU HG3 1 1
21 25545 1 1 34 GLU N N 2.790 11.921 -9.350 1.00 . A A . 34 GLU N 1 1
21 25546 1 1 34 GLU O O 2.680 8.757 -7.725 1.00 . A A . 34 GLU O 1 1
21 25547 1 1 34 GLU OE1 O -0.452 13.283 -7.558 1.00 . A A . 34 GLU OE1 1 1
21 25548 1 1 34 GLU OE2 O 0.370 14.968 -6.411 1.00 . A A . 34 GLU OE2 1 1
21 25549 1 1 35 TYR C C 0.768 7.337 -8.959 1.00 . A A . 35 TYR C 1 1
21 25550 1 1 35 TYR CA C 1.338 8.161 -10.116 1.00 . A A . 35 TYR CA 1 1
21 25551 1 1 35 TYR CB C 2.550 7.457 -10.711 1.00 . A A . 35 TYR CB 1 1
21 25552 1 1 35 TYR CD1 C 3.479 6.117 -8.830 1.00 . A A . 35 TYR CD1 1 1
21 25553 1 1 35 TYR CD2 C 4.635 8.099 -9.464 1.00 . A A . 35 TYR CD2 1 1
21 25554 1 1 35 TYR CE1 C 4.379 5.898 -7.825 1.00 . A A . 35 TYR CE1 1 1
21 25555 1 1 35 TYR CE2 C 5.554 7.881 -8.460 1.00 . A A . 35 TYR CE2 1 1
21 25556 1 1 35 TYR CG C 3.589 7.210 -9.665 1.00 . A A . 35 TYR CG 1 1
21 25557 1 1 35 TYR CZ C 5.423 6.779 -7.639 1.00 . A A . 35 TYR CZ 1 1
21 25558 1 1 35 TYR H H 1.545 10.259 -10.214 1.00 . A A . 35 TYR H 1 1
21 25559 1 1 35 TYR HA H 0.583 8.274 -10.877 1.00 . A A . 35 TYR HA 1 1
21 25560 1 1 35 TYR HB2 H 2.251 6.507 -11.128 1.00 . A A . 35 TYR HB2 1 1
21 25561 1 1 35 TYR HB3 H 2.986 8.074 -11.483 1.00 . A A . 35 TYR HB3 1 1
21 25562 1 1 35 TYR HD1 H 2.672 5.420 -8.984 1.00 . A A . 35 TYR HD1 1 1
21 25563 1 1 35 TYR HD2 H 4.729 8.970 -10.108 1.00 . A A . 35 TYR HD2 1 1
21 25564 1 1 35 TYR HE1 H 4.254 5.047 -7.186 1.00 . A A . 35 TYR HE1 1 1
21 25565 1 1 35 TYR HE2 H 6.361 8.573 -8.318 1.00 . A A . 35 TYR HE2 1 1
21 25566 1 1 35 TYR HH H 6.086 7.083 -5.861 1.00 . A A . 35 TYR HH 1 1
21 25567 1 1 35 TYR N N 1.743 9.488 -9.653 1.00 . A A . 35 TYR N 1 1
21 25568 1 1 35 TYR O O 0.789 6.114 -8.983 1.00 . A A . 35 TYR O 1 1
21 25569 1 1 35 TYR OH O 6.332 6.563 -6.629 1.00 . A A . 35 TYR OH 1 1
21 25570 1 1 36 GLN C C -1.155 6.196 -7.107 1.00 . A A . 36 GLN C 1 1
21 25571 1 1 36 GLN CA C -0.299 7.405 -6.748 1.00 . A A . 36 GLN CA 1 1
21 25572 1 1 36 GLN CB C -1.136 8.417 -5.957 1.00 . A A . 36 GLN CB 1 1
21 25573 1 1 36 GLN CD C -0.623 10.455 -4.549 1.00 . A A . 36 GLN CD 1 1
21 25574 1 1 36 GLN CG C -0.531 9.812 -5.917 1.00 . A A . 36 GLN CG 1 1
21 25575 1 1 36 GLN H H 0.302 9.005 -7.994 1.00 . A A . 36 GLN H 1 1
21 25576 1 1 36 GLN HA H 0.521 7.074 -6.128 1.00 . A A . 36 GLN HA 1 1
21 25577 1 1 36 GLN HB2 H -2.115 8.486 -6.408 1.00 . A A . 36 GLN HB2 1 1
21 25578 1 1 36 GLN HB3 H -1.241 8.065 -4.942 1.00 . A A . 36 GLN HB3 1 1
21 25579 1 1 36 GLN HE21 H 0.249 12.101 -5.247 1.00 . A A . 36 GLN HE21 1 1
21 25580 1 1 36 GLN HE22 H -0.176 12.128 -3.572 1.00 . A A . 36 GLN HE22 1 1
21 25581 1 1 36 GLN HG2 H 0.509 9.746 -6.195 1.00 . A A . 36 GLN HG2 1 1
21 25582 1 1 36 GLN HG3 H -1.053 10.436 -6.628 1.00 . A A . 36 GLN HG3 1 1
21 25583 1 1 36 GLN N N 0.272 8.036 -7.943 1.00 . A A . 36 GLN N 1 1
21 25584 1 1 36 GLN NE2 N -0.134 11.686 -4.445 1.00 . A A . 36 GLN NE2 1 1
21 25585 1 1 36 GLN O O -1.314 5.273 -6.308 1.00 . A A . 36 GLN O 1 1
21 25586 1 1 36 GLN OE1 O -1.125 9.855 -3.599 1.00 . A A . 36 GLN OE1 1 1
21 25587 1 1 37 GLN C C -1.637 3.895 -9.101 1.00 . A A . 37 GLN C 1 1
21 25588 1 1 37 GLN CA C -2.516 5.098 -8.793 1.00 . A A . 37 GLN CA 1 1
21 25589 1 1 37 GLN CB C -3.305 5.511 -10.037 1.00 . A A . 37 GLN CB 1 1
21 25590 1 1 37 GLN CD C -5.614 4.611 -9.546 1.00 . A A . 37 GLN CD 1 1
21 25591 1 1 37 GLN CG C -4.385 4.516 -10.429 1.00 . A A . 37 GLN CG 1 1
21 25592 1 1 37 GLN H H -1.512 6.963 -8.911 1.00 . A A . 37 GLN H 1 1
21 25593 1 1 37 GLN HA H -3.204 4.835 -8.004 1.00 . A A . 37 GLN HA 1 1
21 25594 1 1 37 GLN HB2 H -3.775 6.465 -9.851 1.00 . A A . 37 GLN HB2 1 1
21 25595 1 1 37 GLN HB3 H -2.620 5.612 -10.866 1.00 . A A . 37 GLN HB3 1 1
21 25596 1 1 37 GLN HE21 H -4.733 3.494 -8.157 1.00 . A A . 37 GLN HE21 1 1
21 25597 1 1 37 GLN HE22 H -6.335 4.025 -7.789 1.00 . A A . 37 GLN HE22 1 1
21 25598 1 1 37 GLN HG2 H -4.679 4.707 -11.451 1.00 . A A . 37 GLN HG2 1 1
21 25599 1 1 37 GLN HG3 H -3.981 3.517 -10.353 1.00 . A A . 37 GLN HG3 1 1
21 25600 1 1 37 GLN N N -1.690 6.203 -8.319 1.00 . A A . 37 GLN N 1 1
21 25601 1 1 37 GLN NE2 N -5.554 3.980 -8.379 1.00 . A A . 37 GLN NE2 1 1
21 25602 1 1 37 GLN O O -2.024 2.749 -8.877 1.00 . A A . 37 GLN O 1 1
21 25603 1 1 37 GLN OE1 O -6.604 5.246 -9.908 1.00 . A A . 37 GLN OE1 1 1
21 25604 1 1 38 ASP C C 1.236 2.692 -8.639 1.00 . A A . 38 ASP C 1 1
21 25605 1 1 38 ASP CA C 0.530 3.144 -9.913 1.00 . A A . 38 ASP CA 1 1
21 25606 1 1 38 ASP CB C 1.546 3.676 -10.928 1.00 . A A . 38 ASP CB 1 1
21 25607 1 1 38 ASP CG C 1.393 3.032 -12.292 1.00 . A A . 38 ASP CG 1 1
21 25608 1 1 38 ASP H H -0.188 5.115 -9.726 1.00 . A A . 38 ASP H 1 1
21 25609 1 1 38 ASP HA H 0.001 2.305 -10.338 1.00 . A A . 38 ASP HA 1 1
21 25610 1 1 38 ASP HB2 H 1.408 4.745 -11.037 1.00 . A A . 38 ASP HB2 1 1
21 25611 1 1 38 ASP HB3 H 2.546 3.482 -10.566 1.00 . A A . 38 ASP HB3 1 1
21 25612 1 1 38 ASP N N -0.438 4.178 -9.593 1.00 . A A . 38 ASP N 1 1
21 25613 1 1 38 ASP O O 1.657 1.542 -8.520 1.00 . A A . 38 ASP O 1 1
21 25614 1 1 38 ASP OD1 O 0.837 1.917 -12.363 1.00 . A A . 38 ASP OD1 1 1
21 25615 1 1 38 ASP OD2 O 1.831 3.644 -13.289 1.00 . A A . 38 ASP OD2 1 1
21 25616 1 1 39 LEU C C 1.041 2.456 -5.555 1.00 . A A . 39 LEU C 1 1
21 25617 1 1 39 LEU CA C 1.970 3.315 -6.400 1.00 . A A . 39 LEU CA 1 1
21 25618 1 1 39 LEU CB C 2.295 4.616 -5.661 1.00 . A A . 39 LEU CB 1 1
21 25619 1 1 39 LEU CD1 C 3.852 5.965 -4.234 1.00 . A A . 39 LEU CD1 1 1
21 25620 1 1 39 LEU CD2 C 3.400 3.571 -3.666 1.00 . A A . 39 LEU CD2 1 1
21 25621 1 1 39 LEU CG C 3.555 4.581 -4.793 1.00 . A A . 39 LEU CG 1 1
21 25622 1 1 39 LEU H H 0.973 4.503 -7.833 1.00 . A A . 39 LEU H 1 1
21 25623 1 1 39 LEU HA H 2.883 2.770 -6.588 1.00 . A A . 39 LEU HA 1 1
21 25624 1 1 39 LEU HB2 H 2.410 5.401 -6.394 1.00 . A A . 39 LEU HB2 1 1
21 25625 1 1 39 LEU HB3 H 1.457 4.862 -5.027 1.00 . A A . 39 LEU HB3 1 1
21 25626 1 1 39 LEU HD11 H 3.342 6.713 -4.826 1.00 . A A . 39 LEU HD11 1 1
21 25627 1 1 39 LEU HD12 H 3.510 6.022 -3.211 1.00 . A A . 39 LEU HD12 1 1
21 25628 1 1 39 LEU HD13 H 4.916 6.147 -4.266 1.00 . A A . 39 LEU HD13 1 1
21 25629 1 1 39 LEU HD21 H 2.353 3.448 -3.435 1.00 . A A . 39 LEU HD21 1 1
21 25630 1 1 39 LEU HD22 H 3.815 2.623 -3.973 1.00 . A A . 39 LEU HD22 1 1
21 25631 1 1 39 LEU HD23 H 3.923 3.926 -2.791 1.00 . A A . 39 LEU HD23 1 1
21 25632 1 1 39 LEU HG H 4.396 4.279 -5.401 1.00 . A A . 39 LEU HG 1 1
21 25633 1 1 39 LEU N N 1.341 3.608 -7.680 1.00 . A A . 39 LEU N 1 1
21 25634 1 1 39 LEU O O 1.470 1.487 -4.930 1.00 . A A . 39 LEU O 1 1
21 25635 1 1 40 ASP C C -1.328 0.634 -5.258 1.00 . A A . 40 ASP C 1 1
21 25636 1 1 40 ASP CA C -1.246 2.087 -4.794 1.00 . A A . 40 ASP CA 1 1
21 25637 1 1 40 ASP CB C -2.612 2.757 -4.943 1.00 . A A . 40 ASP CB 1 1
21 25638 1 1 40 ASP CG C -3.662 2.136 -4.043 1.00 . A A . 40 ASP CG 1 1
21 25639 1 1 40 ASP H H -0.514 3.601 -6.079 1.00 . A A . 40 ASP H 1 1
21 25640 1 1 40 ASP HA H -0.958 2.105 -3.752 1.00 . A A . 40 ASP HA 1 1
21 25641 1 1 40 ASP HB2 H -2.523 3.803 -4.693 1.00 . A A . 40 ASP HB2 1 1
21 25642 1 1 40 ASP HB3 H -2.942 2.664 -5.968 1.00 . A A . 40 ASP HB3 1 1
21 25643 1 1 40 ASP N N -0.238 2.820 -5.552 1.00 . A A . 40 ASP N 1 1
21 25644 1 1 40 ASP O O -1.729 -0.244 -4.496 1.00 . A A . 40 ASP O 1 1
21 25645 1 1 40 ASP OD1 O -3.978 0.944 -4.233 1.00 . A A . 40 ASP OD1 1 1
21 25646 1 1 40 ASP OD2 O -4.170 2.845 -3.147 1.00 . A A . 40 ASP OD2 1 1
21 25647 1 1 41 ARG C C 0.012 -1.870 -6.322 1.00 . A A . 41 ARG C 1 1
21 25648 1 1 41 ARG CA C -0.985 -0.972 -7.049 1.00 . A A . 41 ARG CA 1 1
21 25649 1 1 41 ARG CB C -0.703 -0.956 -8.560 1.00 . A A . 41 ARG CB 1 1
21 25650 1 1 41 ARG CD C 1.067 -0.477 -10.282 1.00 . A A . 41 ARG CD 1 1
21 25651 1 1 41 ARG CG C 0.769 -1.095 -8.925 1.00 . A A . 41 ARG CG 1 1
21 25652 1 1 41 ARG CZ C 1.544 -1.301 -12.555 1.00 . A A . 41 ARG CZ 1 1
21 25653 1 1 41 ARG H H -0.635 1.119 -7.077 1.00 . A A . 41 ARG H 1 1
21 25654 1 1 41 ARG HA H -1.979 -1.361 -6.884 1.00 . A A . 41 ARG HA 1 1
21 25655 1 1 41 ARG HB2 H -1.240 -1.771 -9.020 1.00 . A A . 41 ARG HB2 1 1
21 25656 1 1 41 ARG HB3 H -1.066 -0.025 -8.970 1.00 . A A . 41 ARG HB3 1 1
21 25657 1 1 41 ARG HD2 H 0.358 0.316 -10.466 1.00 . A A . 41 ARG HD2 1 1
21 25658 1 1 41 ARG HD3 H 2.066 -0.067 -10.264 1.00 . A A . 41 ARG HD3 1 1
21 25659 1 1 41 ARG HE H 0.463 -2.273 -11.188 1.00 . A A . 41 ARG HE 1 1
21 25660 1 1 41 ARG HG2 H 1.365 -0.599 -8.175 1.00 . A A . 41 ARG HG2 1 1
21 25661 1 1 41 ARG HG3 H 1.025 -2.144 -8.955 1.00 . A A . 41 ARG HG3 1 1
21 25662 1 1 41 ARG HH11 H 2.349 0.507 -12.136 1.00 . A A . 41 ARG HH11 1 1
21 25663 1 1 41 ARG HH12 H 2.670 -0.098 -13.727 1.00 . A A . 41 ARG HH12 1 1
21 25664 1 1 41 ARG HH21 H 0.885 -3.068 -13.280 1.00 . A A . 41 ARG HH21 1 1
21 25665 1 1 41 ARG HH22 H 1.838 -2.126 -14.377 1.00 . A A . 41 ARG HH22 1 1
21 25666 1 1 41 ARG N N -0.947 0.382 -6.508 1.00 . A A . 41 ARG N 1 1
21 25667 1 1 41 ARG NE N 0.975 -1.456 -11.362 1.00 . A A . 41 ARG NE 1 1
21 25668 1 1 41 ARG NH1 N 2.246 -0.207 -12.828 1.00 . A A . 41 ARG NH1 1 1
21 25669 1 1 41 ARG NH2 N 1.412 -2.243 -13.480 1.00 . A A . 41 ARG NH2 1 1
21 25670 1 1 41 ARG O O -0.264 -3.043 -6.073 1.00 . A A . 41 ARG O 1 1
21 25671 1 1 42 GLU C C 1.703 -2.483 -3.889 1.00 . A A . 42 GLU C 1 1
21 25672 1 1 42 GLU CA C 2.195 -2.060 -5.270 1.00 . A A . 42 GLU CA 1 1
21 25673 1 1 42 GLU CB C 3.469 -1.223 -5.138 1.00 . A A . 42 GLU CB 1 1
21 25674 1 1 42 GLU CD C 5.757 -1.141 -4.071 1.00 . A A . 42 GLU CD 1 1
21 25675 1 1 42 GLU CG C 4.674 -2.020 -4.664 1.00 . A A . 42 GLU CG 1 1
21 25676 1 1 42 GLU H H 1.327 -0.366 -6.198 1.00 . A A . 42 GLU H 1 1
21 25677 1 1 42 GLU HA H 2.414 -2.945 -5.847 1.00 . A A . 42 GLU HA 1 1
21 25678 1 1 42 GLU HB2 H 3.706 -0.793 -6.100 1.00 . A A . 42 GLU HB2 1 1
21 25679 1 1 42 GLU HB3 H 3.292 -0.426 -4.431 1.00 . A A . 42 GLU HB3 1 1
21 25680 1 1 42 GLU HG2 H 4.351 -2.723 -3.912 1.00 . A A . 42 GLU HG2 1 1
21 25681 1 1 42 GLU HG3 H 5.087 -2.557 -5.505 1.00 . A A . 42 GLU HG3 1 1
21 25682 1 1 42 GLU N N 1.166 -1.308 -5.978 1.00 . A A . 42 GLU N 1 1
21 25683 1 1 42 GLU O O 2.266 -3.387 -3.269 1.00 . A A . 42 GLU O 1 1
21 25684 1 1 42 GLU OE1 O 6.551 -0.571 -4.848 1.00 . A A . 42 GLU OE1 1 1
21 25685 1 1 42 GLU OE2 O 5.812 -1.023 -2.829 1.00 . A A . 42 GLU OE2 1 1
21 25686 1 1 43 LEU C C -0.707 -3.443 -2.176 1.00 . A A . 43 LEU C 1 1
21 25687 1 1 43 LEU CA C 0.077 -2.142 -2.110 1.00 . A A . 43 LEU CA 1 1
21 25688 1 1 43 LEU CB C -0.842 -1.012 -1.641 1.00 . A A . 43 LEU CB 1 1
21 25689 1 1 43 LEU CD1 C 0.774 0.758 -2.389 1.00 . A A . 43 LEU CD1 1 1
21 25690 1 1 43 LEU CD2 C -1.163 1.370 -0.934 1.00 . A A . 43 LEU CD2 1 1
21 25691 1 1 43 LEU CG C -0.141 0.295 -1.269 1.00 . A A . 43 LEU CG 1 1
21 25692 1 1 43 LEU H H 0.239 -1.122 -3.953 1.00 . A A . 43 LEU H 1 1
21 25693 1 1 43 LEU HA H 0.891 -2.256 -1.407 1.00 . A A . 43 LEU HA 1 1
21 25694 1 1 43 LEU HB2 H -1.552 -0.804 -2.427 1.00 . A A . 43 LEU HB2 1 1
21 25695 1 1 43 LEU HB3 H -1.386 -1.357 -0.775 1.00 . A A . 43 LEU HB3 1 1
21 25696 1 1 43 LEU HD11 H 0.253 0.683 -3.330 1.00 . A A . 43 LEU HD11 1 1
21 25697 1 1 43 LEU HD12 H 1.063 1.784 -2.217 1.00 . A A . 43 LEU HD12 1 1
21 25698 1 1 43 LEU HD13 H 1.656 0.135 -2.414 1.00 . A A . 43 LEU HD13 1 1
21 25699 1 1 43 LEU HD21 H -2.050 0.906 -0.528 1.00 . A A . 43 LEU HD21 1 1
21 25700 1 1 43 LEU HD22 H -0.746 2.047 -0.205 1.00 . A A . 43 LEU HD22 1 1
21 25701 1 1 43 LEU HD23 H -1.419 1.916 -1.830 1.00 . A A . 43 LEU HD23 1 1
21 25702 1 1 43 LEU HG H 0.466 0.128 -0.398 1.00 . A A . 43 LEU HG 1 1
21 25703 1 1 43 LEU N N 0.648 -1.829 -3.413 1.00 . A A . 43 LEU N 1 1
21 25704 1 1 43 LEU O O -0.418 -4.392 -1.447 1.00 . A A . 43 LEU O 1 1
21 25705 1 1 44 PHE C C -1.628 -5.883 -3.536 1.00 . A A . 44 PHE C 1 1
21 25706 1 1 44 PHE CA C -2.515 -4.676 -3.234 1.00 . A A . 44 PHE CA 1 1
21 25707 1 1 44 PHE CB C -3.547 -4.451 -4.352 1.00 . A A . 44 PHE CB 1 1
21 25708 1 1 44 PHE CD1 C -4.009 -6.805 -5.098 1.00 . A A . 44 PHE CD1 1 1
21 25709 1 1 44 PHE CD2 C -3.165 -5.254 -6.701 1.00 . A A . 44 PHE CD2 1 1
21 25710 1 1 44 PHE CE1 C -4.033 -7.794 -6.062 1.00 . A A . 44 PHE CE1 1 1
21 25711 1 1 44 PHE CE2 C -3.187 -6.238 -7.670 1.00 . A A . 44 PHE CE2 1 1
21 25712 1 1 44 PHE CG C -3.575 -5.526 -5.406 1.00 . A A . 44 PHE CG 1 1
21 25713 1 1 44 PHE CZ C -3.623 -7.510 -7.351 1.00 . A A . 44 PHE CZ 1 1
21 25714 1 1 44 PHE H H -1.872 -2.697 -3.623 1.00 . A A . 44 PHE H 1 1
21 25715 1 1 44 PHE HA H -3.036 -4.853 -2.306 1.00 . A A . 44 PHE HA 1 1
21 25716 1 1 44 PHE HB2 H -4.531 -4.399 -3.914 1.00 . A A . 44 PHE HB2 1 1
21 25717 1 1 44 PHE HB3 H -3.331 -3.512 -4.843 1.00 . A A . 44 PHE HB3 1 1
21 25718 1 1 44 PHE HD1 H -4.331 -7.027 -4.091 1.00 . A A . 44 PHE HD1 1 1
21 25719 1 1 44 PHE HD2 H -2.824 -4.260 -6.951 1.00 . A A . 44 PHE HD2 1 1
21 25720 1 1 44 PHE HE1 H -4.373 -8.786 -5.810 1.00 . A A . 44 PHE HE1 1 1
21 25721 1 1 44 PHE HE2 H -2.864 -6.013 -8.676 1.00 . A A . 44 PHE HE2 1 1
21 25722 1 1 44 PHE HZ H -3.641 -8.281 -8.107 1.00 . A A . 44 PHE HZ 1 1
21 25723 1 1 44 PHE N N -1.696 -3.484 -3.064 1.00 . A A . 44 PHE N 1 1
21 25724 1 1 44 PHE O O -1.998 -7.024 -3.259 1.00 . A A . 44 PHE O 1 1
21 25725 1 1 45 LYS C C 0.953 -7.399 -3.171 1.00 . A A . 45 LYS C 1 1
21 25726 1 1 45 LYS CA C 0.491 -6.676 -4.429 1.00 . A A . 45 LYS CA 1 1
21 25727 1 1 45 LYS CB C 1.696 -6.100 -5.175 1.00 . A A . 45 LYS CB 1 1
21 25728 1 1 45 LYS CD C 2.639 -5.940 -7.498 1.00 . A A . 45 LYS CD 1 1
21 25729 1 1 45 LYS CE C 3.755 -4.991 -7.092 1.00 . A A . 45 LYS CE 1 1
21 25730 1 1 45 LYS CG C 1.407 -5.757 -6.627 1.00 . A A . 45 LYS CG 1 1
21 25731 1 1 45 LYS H H -0.210 -4.687 -4.291 1.00 . A A . 45 LYS H 1 1
21 25732 1 1 45 LYS HA H -0.016 -7.382 -5.071 1.00 . A A . 45 LYS HA 1 1
21 25733 1 1 45 LYS HB2 H 2.019 -5.200 -4.671 1.00 . A A . 45 LYS HB2 1 1
21 25734 1 1 45 LYS HB3 H 2.499 -6.823 -5.150 1.00 . A A . 45 LYS HB3 1 1
21 25735 1 1 45 LYS HD2 H 2.990 -6.956 -7.398 1.00 . A A . 45 LYS HD2 1 1
21 25736 1 1 45 LYS HD3 H 2.372 -5.749 -8.527 1.00 . A A . 45 LYS HD3 1 1
21 25737 1 1 45 LYS HE2 H 3.621 -4.720 -6.055 1.00 . A A . 45 LYS HE2 1 1
21 25738 1 1 45 LYS HE3 H 4.701 -5.497 -7.211 1.00 . A A . 45 LYS HE3 1 1
21 25739 1 1 45 LYS HG2 H 0.623 -6.404 -6.990 1.00 . A A . 45 LYS HG2 1 1
21 25740 1 1 45 LYS HG3 H 1.085 -4.728 -6.685 1.00 . A A . 45 LYS HG3 1 1
21 25741 1 1 45 LYS HZ1 H 2.786 -3.493 -8.179 1.00 . A A . 45 LYS HZ1 1 1
21 25742 1 1 45 LYS HZ2 H 4.183 -2.967 -7.384 1.00 . A A . 45 LYS HZ2 1 1
21 25743 1 1 45 LYS HZ3 H 4.310 -3.904 -8.787 1.00 . A A . 45 LYS HZ3 1 1
21 25744 1 1 45 LYS N N -0.452 -5.618 -4.098 1.00 . A A . 45 LYS N 1 1
21 25745 1 1 45 LYS NZ N 3.759 -3.753 -7.918 1.00 . A A . 45 LYS NZ 1 1
21 25746 1 1 45 LYS O O 0.985 -8.628 -3.133 1.00 . A A . 45 LYS O 1 1
21 25747 1 1 46 LEU C C 0.715 -8.165 -0.326 1.00 . A A . 46 LEU C 1 1
21 25748 1 1 46 LEU CA C 1.757 -7.205 -0.878 1.00 . A A . 46 LEU CA 1 1
21 25749 1 1 46 LEU CB C 2.046 -6.098 0.139 1.00 . A A . 46 LEU CB 1 1
21 25750 1 1 46 LEU CD1 C 3.671 -4.524 1.221 1.00 . A A . 46 LEU CD1 1 1
21 25751 1 1 46 LEU CD2 C 4.453 -6.765 0.426 1.00 . A A . 46 LEU CD2 1 1
21 25752 1 1 46 LEU CG C 3.496 -5.607 0.167 1.00 . A A . 46 LEU CG 1 1
21 25753 1 1 46 LEU H H 1.248 -5.659 -2.222 1.00 . A A . 46 LEU H 1 1
21 25754 1 1 46 LEU HA H 2.668 -7.751 -1.071 1.00 . A A . 46 LEU HA 1 1
21 25755 1 1 46 LEU HB2 H 1.406 -5.257 -0.085 1.00 . A A . 46 LEU HB2 1 1
21 25756 1 1 46 LEU HB3 H 1.796 -6.467 1.122 1.00 . A A . 46 LEU HB3 1 1
21 25757 1 1 46 LEU HD11 H 2.866 -3.808 1.139 1.00 . A A . 46 LEU HD11 1 1
21 25758 1 1 46 LEU HD12 H 3.657 -4.970 2.204 1.00 . A A . 46 LEU HD12 1 1
21 25759 1 1 46 LEU HD13 H 4.615 -4.022 1.067 1.00 . A A . 46 LEU HD13 1 1
21 25760 1 1 46 LEU HD21 H 3.896 -7.691 0.468 1.00 . A A . 46 LEU HD21 1 1
21 25761 1 1 46 LEU HD22 H 5.178 -6.817 -0.372 1.00 . A A . 46 LEU HD22 1 1
21 25762 1 1 46 LEU HD23 H 4.962 -6.611 1.366 1.00 . A A . 46 LEU HD23 1 1
21 25763 1 1 46 LEU HG H 3.741 -5.179 -0.793 1.00 . A A . 46 LEU HG 1 1
21 25764 1 1 46 LEU N N 1.303 -6.631 -2.137 1.00 . A A . 46 LEU N 1 1
21 25765 1 1 46 LEU O O 1.024 -9.310 0.005 1.00 . A A . 46 LEU O 1 1
21 25766 1 1 47 LYS C C -1.658 -9.861 -0.461 1.00 . A A . 47 LYS C 1 1
21 25767 1 1 47 LYS CA C -1.617 -8.520 0.267 1.00 . A A . 47 LYS CA 1 1
21 25768 1 1 47 LYS CB C -2.953 -7.793 0.107 1.00 . A A . 47 LYS CB 1 1
21 25769 1 1 47 LYS CD C -2.481 -5.762 1.509 1.00 . A A . 47 LYS CD 1 1
21 25770 1 1 47 LYS CE C -3.037 -4.566 0.754 1.00 . A A . 47 LYS CE 1 1
21 25771 1 1 47 LYS CG C -3.359 -6.991 1.332 1.00 . A A . 47 LYS CG 1 1
21 25772 1 1 47 LYS H H -0.710 -6.774 -0.524 1.00 . A A . 47 LYS H 1 1
21 25773 1 1 47 LYS HA H -1.436 -8.701 1.315 1.00 . A A . 47 LYS HA 1 1
21 25774 1 1 47 LYS HB2 H -2.884 -7.117 -0.733 1.00 . A A . 47 LYS HB2 1 1
21 25775 1 1 47 LYS HB3 H -3.726 -8.521 -0.093 1.00 . A A . 47 LYS HB3 1 1
21 25776 1 1 47 LYS HD2 H -2.429 -5.519 2.559 1.00 . A A . 47 LYS HD2 1 1
21 25777 1 1 47 LYS HD3 H -1.491 -5.983 1.138 1.00 . A A . 47 LYS HD3 1 1
21 25778 1 1 47 LYS HE2 H -3.004 -4.778 -0.305 1.00 . A A . 47 LYS HE2 1 1
21 25779 1 1 47 LYS HE3 H -4.062 -4.410 1.057 1.00 . A A . 47 LYS HE3 1 1
21 25780 1 1 47 LYS HG2 H -4.385 -6.673 1.218 1.00 . A A . 47 LYS HG2 1 1
21 25781 1 1 47 LYS HG3 H -3.268 -7.617 2.207 1.00 . A A . 47 LYS HG3 1 1
21 25782 1 1 47 LYS HZ1 H -1.253 -3.480 0.795 1.00 . A A . 47 LYS HZ1 1 1
21 25783 1 1 47 LYS HZ2 H -2.618 -2.544 0.441 1.00 . A A . 47 LYS HZ2 1 1
21 25784 1 1 47 LYS HZ3 H -2.337 -3.065 2.025 1.00 . A A . 47 LYS HZ3 1 1
21 25785 1 1 47 LYS N N -0.525 -7.695 -0.238 1.00 . A A . 47 LYS N 1 1
21 25786 1 1 47 LYS NZ N -2.257 -3.328 1.022 1.00 . A A . 47 LYS NZ 1 1
21 25787 1 1 47 LYS O O -2.095 -10.868 0.095 1.00 . A A . 47 LYS O 1 1
21 25788 1 1 48 GLN C C 0.031 -11.946 -2.117 1.00 . A A . 48 GLN C 1 1
21 25789 1 1 48 GLN CA C -1.163 -11.083 -2.506 1.00 . A A . 48 GLN CA 1 1
21 25790 1 1 48 GLN CB C -1.103 -10.742 -3.996 1.00 . A A . 48 GLN CB 1 1
21 25791 1 1 48 GLN CD C -1.816 -11.348 -6.342 1.00 . A A . 48 GLN CD 1 1
21 25792 1 1 48 GLN CG C -1.943 -11.665 -4.866 1.00 . A A . 48 GLN CG 1 1
21 25793 1 1 48 GLN H H -0.848 -9.033 -2.094 1.00 . A A . 48 GLN H 1 1
21 25794 1 1 48 GLN HA H -2.070 -11.634 -2.305 1.00 . A A . 48 GLN HA 1 1
21 25795 1 1 48 GLN HB2 H -1.455 -9.731 -4.137 1.00 . A A . 48 GLN HB2 1 1
21 25796 1 1 48 GLN HB3 H -0.077 -10.806 -4.328 1.00 . A A . 48 GLN HB3 1 1
21 25797 1 1 48 GLN HE21 H -2.137 -9.419 -5.983 1.00 . A A . 48 GLN HE21 1 1
21 25798 1 1 48 GLN HE22 H -1.882 -9.841 -7.639 1.00 . A A . 48 GLN HE22 1 1
21 25799 1 1 48 GLN HG2 H -1.622 -12.683 -4.703 1.00 . A A . 48 GLN HG2 1 1
21 25800 1 1 48 GLN HG3 H -2.979 -11.564 -4.578 1.00 . A A . 48 GLN HG3 1 1
21 25801 1 1 48 GLN N N -1.190 -9.866 -1.706 1.00 . A A . 48 GLN N 1 1
21 25802 1 1 48 GLN NE2 N -1.959 -10.074 -6.689 1.00 . A A . 48 GLN NE2 1 1
21 25803 1 1 48 GLN O O -0.039 -13.175 -2.154 1.00 . A A . 48 GLN O 1 1
21 25804 1 1 48 GLN OE1 O -1.590 -12.237 -7.164 1.00 . A A . 48 GLN OE1 1 1
21 25805 1 1 49 MET C C 2.149 -12.539 0.099 1.00 . A A . 49 MET C 1 1
21 25806 1 1 49 MET CA C 2.327 -12.003 -1.314 1.00 . A A . 49 MET CA 1 1
21 25807 1 1 49 MET CB C 3.559 -11.089 -1.369 1.00 . A A . 49 MET CB 1 1
21 25808 1 1 49 MET CE C 4.322 -7.394 -2.949 1.00 . A A . 49 MET CE 1 1
21 25809 1 1 49 MET CG C 3.464 -9.975 -2.400 1.00 . A A . 49 MET CG 1 1
21 25810 1 1 49 MET H H 1.111 -10.314 -1.708 1.00 . A A . 49 MET H 1 1
21 25811 1 1 49 MET HA H 2.470 -12.835 -1.987 1.00 . A A . 49 MET HA 1 1
21 25812 1 1 49 MET HB2 H 3.699 -10.636 -0.399 1.00 . A A . 49 MET HB2 1 1
21 25813 1 1 49 MET HB3 H 4.425 -11.690 -1.601 1.00 . A A . 49 MET HB3 1 1
21 25814 1 1 49 MET HE1 H 3.411 -7.516 -3.516 1.00 . A A . 49 MET HE1 1 1
21 25815 1 1 49 MET HE2 H 4.112 -6.837 -2.047 1.00 . A A . 49 MET HE2 1 1
21 25816 1 1 49 MET HE3 H 5.045 -6.855 -3.544 1.00 . A A . 49 MET HE3 1 1
21 25817 1 1 49 MET HG2 H 3.254 -10.411 -3.366 1.00 . A A . 49 MET HG2 1 1
21 25818 1 1 49 MET HG3 H 2.660 -9.316 -2.121 1.00 . A A . 49 MET HG3 1 1
21 25819 1 1 49 MET N N 1.122 -11.294 -1.728 1.00 . A A . 49 MET N 1 1
21 25820 1 1 49 MET O O 2.516 -13.675 0.397 1.00 . A A . 49 MET O 1 1
21 25821 1 1 49 MET SD S 4.981 -9.006 -2.522 1.00 . A A . 49 MET SD 1 1
21 25822 1 1 50 TYR C C 0.288 -13.205 2.431 1.00 . A A . 50 TYR C 1 1
21 25823 1 1 50 TYR CA C 1.336 -12.098 2.348 1.00 . A A . 50 TYR CA 1 1
21 25824 1 1 50 TYR CB C 0.886 -10.886 3.164 1.00 . A A . 50 TYR CB 1 1
21 25825 1 1 50 TYR CD1 C 2.964 -10.186 4.414 1.00 . A A . 50 TYR CD1 1 1
21 25826 1 1 50 TYR CD2 C 2.086 -8.694 2.772 1.00 . A A . 50 TYR CD2 1 1
21 25827 1 1 50 TYR CE1 C 3.982 -9.293 4.686 1.00 . A A . 50 TYR CE1 1 1
21 25828 1 1 50 TYR CE2 C 3.103 -7.798 3.039 1.00 . A A . 50 TYR CE2 1 1
21 25829 1 1 50 TYR CG C 1.999 -9.903 3.455 1.00 . A A . 50 TYR CG 1 1
21 25830 1 1 50 TYR CZ C 4.048 -8.102 3.997 1.00 . A A . 50 TYR CZ 1 1
21 25831 1 1 50 TYR H H 1.296 -10.821 0.663 1.00 . A A . 50 TYR H 1 1
21 25832 1 1 50 TYR HA H 2.266 -12.470 2.751 1.00 . A A . 50 TYR HA 1 1
21 25833 1 1 50 TYR HB2 H 0.115 -10.361 2.620 1.00 . A A . 50 TYR HB2 1 1
21 25834 1 1 50 TYR HB3 H 0.486 -11.224 4.108 1.00 . A A . 50 TYR HB3 1 1
21 25835 1 1 50 TYR HD1 H 2.910 -11.120 4.952 1.00 . A A . 50 TYR HD1 1 1
21 25836 1 1 50 TYR HD2 H 1.346 -8.455 2.020 1.00 . A A . 50 TYR HD2 1 1
21 25837 1 1 50 TYR HE1 H 4.722 -9.531 5.436 1.00 . A A . 50 TYR HE1 1 1
21 25838 1 1 50 TYR HE2 H 3.154 -6.865 2.500 1.00 . A A . 50 TYR HE2 1 1
21 25839 1 1 50 TYR HH H 5.535 -7.010 3.455 1.00 . A A . 50 TYR HH 1 1
21 25840 1 1 50 TYR N N 1.574 -11.712 0.965 1.00 . A A . 50 TYR N 1 1
21 25841 1 1 50 TYR O O 0.245 -13.959 3.402 1.00 . A A . 50 TYR O 1 1
21 25842 1 1 50 TYR OH O 5.062 -7.211 4.266 1.00 . A A . 50 TYR OH 1 1
21 25843 1 1 51 GLY C C -1.126 -15.607 0.728 1.00 . A A . 51 GLY C 1 1
21 25844 1 1 51 GLY CA C -1.584 -14.318 1.387 1.00 . A A . 51 GLY CA 1 1
21 25845 1 1 51 GLY H H -0.474 -12.672 0.655 1.00 . A A . 51 GLY H 1 1
21 25846 1 1 51 GLY HA2 H -2.441 -13.938 0.850 1.00 . A A . 51 GLY HA2 1 1
21 25847 1 1 51 GLY HA3 H -1.877 -14.533 2.404 1.00 . A A . 51 GLY HA3 1 1
21 25848 1 1 51 GLY N N -0.554 -13.298 1.405 1.00 . A A . 51 GLY N 1 1
21 25849 1 1 51 GLY O O -1.875 -16.584 0.683 1.00 . A A . 51 GLY O 1 1
21 25850 1 1 52 LYS C C 2.149 -16.918 -0.255 1.00 . A A . 52 LYS C 1 1
21 25851 1 1 52 LYS CA C 0.638 -16.803 -0.447 1.00 . A A . 52 LYS CA 1 1
21 25852 1 1 52 LYS CB C 0.304 -16.775 -1.940 1.00 . A A . 52 LYS CB 1 1
21 25853 1 1 52 LYS CD C -1.630 -18.378 -1.932 1.00 . A A . 52 LYS CD 1 1
21 25854 1 1 52 LYS CE C -3.040 -18.631 -2.439 1.00 . A A . 52 LYS CE 1 1
21 25855 1 1 52 LYS CG C -1.175 -16.960 -2.236 1.00 . A A . 52 LYS CG 1 1
21 25856 1 1 52 LYS H H 0.657 -14.811 0.272 1.00 . A A . 52 LYS H 1 1
21 25857 1 1 52 LYS HA H 0.167 -17.666 -0.002 1.00 . A A . 52 LYS HA 1 1
21 25858 1 1 52 LYS HB2 H 0.615 -15.824 -2.348 1.00 . A A . 52 LYS HB2 1 1
21 25859 1 1 52 LYS HB3 H 0.850 -17.564 -2.434 1.00 . A A . 52 LYS HB3 1 1
21 25860 1 1 52 LYS HD2 H -0.956 -19.073 -2.411 1.00 . A A . 52 LYS HD2 1 1
21 25861 1 1 52 LYS HD3 H -1.608 -18.531 -0.863 1.00 . A A . 52 LYS HD3 1 1
21 25862 1 1 52 LYS HE2 H -3.418 -19.532 -1.979 1.00 . A A . 52 LYS HE2 1 1
21 25863 1 1 52 LYS HE3 H -3.665 -17.795 -2.158 1.00 . A A . 52 LYS HE3 1 1
21 25864 1 1 52 LYS HG2 H -1.743 -16.273 -1.629 1.00 . A A . 52 LYS HG2 1 1
21 25865 1 1 52 LYS HG3 H -1.351 -16.752 -3.282 1.00 . A A . 52 LYS HG3 1 1
21 25866 1 1 52 LYS HZ1 H -2.453 -18.093 -4.370 1.00 . A A . 52 LYS HZ1 1 1
21 25867 1 1 52 LYS HZ2 H -2.766 -19.746 -4.184 1.00 . A A . 52 LYS HZ2 1 1
21 25868 1 1 52 LYS HZ3 H -4.048 -18.646 -4.269 1.00 . A A . 52 LYS HZ3 1 1
21 25869 1 1 52 LYS N N 0.101 -15.617 0.211 1.00 . A A . 52 LYS N 1 1
21 25870 1 1 52 LYS NZ N -3.079 -18.790 -3.919 1.00 . A A . 52 LYS NZ 1 1
21 25871 1 1 52 LYS O O 2.823 -17.619 -1.010 1.00 . A A . 52 LYS O 1 1
21 25872 1 1 53 ALA C C 4.388 -16.331 2.525 1.00 . A A . 53 ALA C 1 1
21 25873 1 1 53 ALA CA C 4.112 -16.275 1.028 1.00 . A A . 53 ALA CA 1 1
21 25874 1 1 53 ALA CB C 4.806 -15.070 0.413 1.00 . A A . 53 ALA CB 1 1
21 25875 1 1 53 ALA H H 2.098 -15.689 1.327 1.00 . A A . 53 ALA H 1 1
21 25876 1 1 53 ALA HA H 4.513 -17.165 0.565 1.00 . A A . 53 ALA HA 1 1
21 25877 1 1 53 ALA HB1 H 4.715 -14.225 1.081 1.00 . A A . 53 ALA HB1 1 1
21 25878 1 1 53 ALA HB2 H 4.343 -14.832 -0.533 1.00 . A A . 53 ALA HB2 1 1
21 25879 1 1 53 ALA HB3 H 5.850 -15.295 0.257 1.00 . A A . 53 ALA HB3 1 1
21 25880 1 1 53 ALA N N 2.680 -16.232 0.754 1.00 . A A . 53 ALA N 1 1
21 25881 1 1 53 ALA O O 5.445 -15.900 2.988 1.00 . A A . 53 ALA O 1 1
21 25882 1 1 54 ASP C C 3.926 -15.619 5.343 1.00 . A A . 54 ASP C 1 1
21 25883 1 1 54 ASP CA C 3.582 -16.972 4.729 1.00 . A A . 54 ASP CA 1 1
21 25884 1 1 54 ASP CB C 4.665 -17.993 5.079 1.00 . A A . 54 ASP CB 1 1
21 25885 1 1 54 ASP CG C 4.421 -18.662 6.417 1.00 . A A . 54 ASP CG 1 1
21 25886 1 1 54 ASP H H 2.613 -17.191 2.860 1.00 . A A . 54 ASP H 1 1
21 25887 1 1 54 ASP HA H 2.639 -17.308 5.134 1.00 . A A . 54 ASP HA 1 1
21 25888 1 1 54 ASP HB2 H 4.692 -18.757 4.315 1.00 . A A . 54 ASP HB2 1 1
21 25889 1 1 54 ASP HB3 H 5.623 -17.495 5.115 1.00 . A A . 54 ASP HB3 1 1
21 25890 1 1 54 ASP N N 3.434 -16.864 3.282 1.00 . A A . 54 ASP N 1 1
21 25891 1 1 54 ASP O O 5.094 -15.242 5.427 1.00 . A A . 54 ASP O 1 1
21 25892 1 1 54 ASP OD1 O 3.241 -18.814 6.797 1.00 . A A . 54 ASP OD1 1 1
21 25893 1 1 54 ASP OD2 O 5.409 -19.034 7.084 1.00 . A A . 54 ASP OD2 1 1
21 25894 1 1 55 MET C C 3.633 -13.698 7.790 1.00 . A A . 55 MET C 1 1
21 25895 1 1 55 MET CA C 3.086 -13.575 6.370 1.00 . A A . 55 MET CA 1 1
21 25896 1 1 55 MET CB C 1.763 -12.807 6.384 1.00 . A A . 55 MET CB 1 1
21 25897 1 1 55 MET CE C -0.350 -12.835 9.603 1.00 . A A . 55 MET CE 1 1
21 25898 1 1 55 MET CG C 0.644 -13.534 7.112 1.00 . A A . 55 MET CG 1 1
21 25899 1 1 55 MET H H 1.995 -15.244 5.669 1.00 . A A . 55 MET H 1 1
21 25900 1 1 55 MET HA H 3.800 -13.033 5.769 1.00 . A A . 55 MET HA 1 1
21 25901 1 1 55 MET HB2 H 1.918 -11.854 6.867 1.00 . A A . 55 MET HB2 1 1
21 25902 1 1 55 MET HB3 H 1.448 -12.637 5.365 1.00 . A A . 55 MET HB3 1 1
21 25903 1 1 55 MET HE1 H 0.229 -13.742 9.687 1.00 . A A . 55 MET HE1 1 1
21 25904 1 1 55 MET HE2 H 0.159 -12.035 10.120 1.00 . A A . 55 MET HE2 1 1
21 25905 1 1 55 MET HE3 H -1.324 -12.987 10.044 1.00 . A A . 55 MET HE3 1 1
21 25906 1 1 55 MET HG2 H 0.118 -14.157 6.406 1.00 . A A . 55 MET HG2 1 1
21 25907 1 1 55 MET HG3 H 1.079 -14.153 7.883 1.00 . A A . 55 MET HG3 1 1
21 25908 1 1 55 MET N N 2.899 -14.890 5.767 1.00 . A A . 55 MET N 1 1
21 25909 1 1 55 MET O O 3.045 -13.184 8.743 1.00 . A A . 55 MET O 1 1
21 25910 1 1 55 MET SD S -0.537 -12.404 7.875 1.00 . A A . 55 MET SD 1 1
21 25911 1 1 56 ASN C C 6.916 -14.669 9.076 1.00 . A A . 56 ASN C 1 1
21 25912 1 1 56 ASN CA C 5.400 -14.569 9.222 1.00 . A A . 56 ASN CA 1 1
21 25913 1 1 56 ASN CB C 4.856 -15.828 9.899 1.00 . A A . 56 ASN CB 1 1
21 25914 1 1 56 ASN CG C 4.931 -15.749 11.411 1.00 . A A . 56 ASN CG 1 1
21 25915 1 1 56 ASN H H 5.187 -14.761 7.127 1.00 . A A . 56 ASN H 1 1
21 25916 1 1 56 ASN HA H 5.165 -13.710 9.834 1.00 . A A . 56 ASN HA 1 1
21 25917 1 1 56 ASN HB2 H 3.823 -15.964 9.615 1.00 . A A . 56 ASN HB2 1 1
21 25918 1 1 56 ASN HB3 H 5.431 -16.681 9.572 1.00 . A A . 56 ASN HB3 1 1
21 25919 1 1 56 ASN HD21 H 6.237 -17.246 11.450 1.00 . A A . 56 ASN HD21 1 1
21 25920 1 1 56 ASN HD22 H 5.808 -16.586 12.987 1.00 . A A . 56 ASN HD22 1 1
21 25921 1 1 56 ASN N N 4.765 -14.379 7.922 1.00 . A A . 56 ASN N 1 1
21 25922 1 1 56 ASN ND2 N 5.741 -16.615 12.010 1.00 . A A . 56 ASN ND2 1 1
21 25923 1 1 56 ASN O O 7.592 -15.260 9.918 1.00 . A A . 56 ASN O 1 1
21 25924 1 1 56 ASN OD1 O 4.267 -14.920 12.034 1.00 . A A . 56 ASN OD1 1 1
21 25925 1 1 57 THR C C 9.430 -12.696 7.600 1.00 . A A . 57 THR C 1 1
21 25926 1 1 57 THR CA C 8.880 -14.111 7.747 1.00 . A A . 57 THR CA 1 1
21 25927 1 1 57 THR CB C 9.181 -14.921 6.485 1.00 . A A . 57 THR CB 1 1
21 25928 1 1 57 THR CG2 C 8.505 -14.372 5.246 1.00 . A A . 57 THR CG2 1 1
21 25929 1 1 57 THR H H 6.855 -13.631 7.368 1.00 . A A . 57 THR H 1 1
21 25930 1 1 57 THR HA H 9.359 -14.585 8.590 1.00 . A A . 57 THR HA 1 1
21 25931 1 1 57 THR HB H 8.835 -15.934 6.628 1.00 . A A . 57 THR HB 1 1
21 25932 1 1 57 THR HG1 H 10.886 -14.073 6.028 1.00 . A A . 57 THR HG1 1 1
21 25933 1 1 57 THR HG21 H 7.443 -14.288 5.424 1.00 . A A . 57 THR HG21 1 1
21 25934 1 1 57 THR HG22 H 8.910 -13.397 5.018 1.00 . A A . 57 THR HG22 1 1
21 25935 1 1 57 THR HG23 H 8.680 -15.038 4.415 1.00 . A A . 57 THR HG23 1 1
21 25936 1 1 57 THR N N 7.444 -14.087 8.003 1.00 . A A . 57 THR N 1 1
21 25937 1 1 57 THR O O 10.507 -12.382 8.109 1.00 . A A . 57 THR O 1 1
21 25938 1 1 57 THR OG1 O 10.574 -14.958 6.233 1.00 . A A . 57 THR OG1 1 1
21 25939 1 1 58 PHE C C 9.426 -9.779 8.017 1.00 . A A . 58 PHE C 1 1
21 25940 1 1 58 PHE CA C 9.093 -10.458 6.690 1.00 . A A . 58 PHE CA 1 1
21 25941 1 1 58 PHE CB C 7.985 -9.686 5.970 1.00 . A A . 58 PHE CB 1 1
21 25942 1 1 58 PHE CD1 C 8.467 -10.612 3.687 1.00 . A A . 58 PHE CD1 1 1
21 25943 1 1 58 PHE CD2 C 8.233 -8.250 3.927 1.00 . A A . 58 PHE CD2 1 1
21 25944 1 1 58 PHE CE1 C 8.695 -10.455 2.334 1.00 . A A . 58 PHE CE1 1 1
21 25945 1 1 58 PHE CE2 C 8.460 -8.088 2.573 1.00 . A A . 58 PHE CE2 1 1
21 25946 1 1 58 PHE CG C 8.234 -9.513 4.498 1.00 . A A . 58 PHE CG 1 1
21 25947 1 1 58 PHE CZ C 8.692 -9.191 1.775 1.00 . A A . 58 PHE CZ 1 1
21 25948 1 1 58 PHE H H 7.834 -12.153 6.524 1.00 . A A . 58 PHE H 1 1
21 25949 1 1 58 PHE HA H 9.977 -10.467 6.071 1.00 . A A . 58 PHE HA 1 1
21 25950 1 1 58 PHE HB2 H 7.052 -10.216 6.087 1.00 . A A . 58 PHE HB2 1 1
21 25951 1 1 58 PHE HB3 H 7.893 -8.704 6.410 1.00 . A A . 58 PHE HB3 1 1
21 25952 1 1 58 PHE HD1 H 8.469 -11.600 4.122 1.00 . A A . 58 PHE HD1 1 1
21 25953 1 1 58 PHE HD2 H 8.053 -7.387 4.550 1.00 . A A . 58 PHE HD2 1 1
21 25954 1 1 58 PHE HE1 H 8.876 -11.320 1.712 1.00 . A A . 58 PHE HE1 1 1
21 25955 1 1 58 PHE HE2 H 8.458 -7.098 2.139 1.00 . A A . 58 PHE HE2 1 1
21 25956 1 1 58 PHE HZ H 8.871 -9.066 0.718 1.00 . A A . 58 PHE HZ 1 1
21 25957 1 1 58 PHE N N 8.683 -11.843 6.903 1.00 . A A . 58 PHE N 1 1
21 25958 1 1 58 PHE O O 9.132 -10.312 9.087 1.00 . A A . 58 PHE O 1 1
21 25959 1 1 59 PRO C C 9.212 -7.221 9.871 1.00 . A A . 59 PRO C 1 1
21 25960 1 1 59 PRO CA C 10.419 -7.840 9.171 1.00 . A A . 59 PRO CA 1 1
21 25961 1 1 59 PRO CB C 11.346 -6.748 8.635 1.00 . A A . 59 PRO CB 1 1
21 25962 1 1 59 PRO CD C 10.438 -7.878 6.732 1.00 . A A . 59 PRO CD 1 1
21 25963 1 1 59 PRO CG C 10.904 -6.536 7.229 1.00 . A A . 59 PRO CG 1 1
21 25964 1 1 59 PRO HA H 10.959 -8.461 9.871 1.00 . A A . 59 PRO HA 1 1
21 25965 1 1 59 PRO HB2 H 11.230 -5.851 9.227 1.00 . A A . 59 PRO HB2 1 1
21 25966 1 1 59 PRO HB3 H 12.371 -7.087 8.679 1.00 . A A . 59 PRO HB3 1 1
21 25967 1 1 59 PRO HD2 H 9.593 -7.761 6.070 1.00 . A A . 59 PRO HD2 1 1
21 25968 1 1 59 PRO HD3 H 11.244 -8.393 6.230 1.00 . A A . 59 PRO HD3 1 1
21 25969 1 1 59 PRO HG2 H 10.090 -5.824 7.204 1.00 . A A . 59 PRO HG2 1 1
21 25970 1 1 59 PRO HG3 H 11.732 -6.182 6.633 1.00 . A A . 59 PRO HG3 1 1
21 25971 1 1 59 PRO N N 10.047 -8.587 7.966 1.00 . A A . 59 PRO N 1 1
21 25972 1 1 59 PRO O O 9.150 -6.008 10.069 1.00 . A A . 59 PRO O 1 1
21 25973 1 1 60 ASN C C 6.405 -6.433 10.184 1.00 . A A . 60 ASN C 1 1
21 25974 1 1 60 ASN CA C 7.045 -7.604 10.924 1.00 . A A . 60 ASN CA 1 1
21 25975 1 1 60 ASN CB C 7.371 -7.194 12.361 1.00 . A A . 60 ASN CB 1 1
21 25976 1 1 60 ASN CG C 7.802 -8.371 13.214 1.00 . A A . 60 ASN CG 1 1
21 25977 1 1 60 ASN H H 8.358 -9.020 10.061 1.00 . A A . 60 ASN H 1 1
21 25978 1 1 60 ASN HA H 6.344 -8.426 10.946 1.00 . A A . 60 ASN HA 1 1
21 25979 1 1 60 ASN HB2 H 8.172 -6.470 12.350 1.00 . A A . 60 ASN HB2 1 1
21 25980 1 1 60 ASN HB3 H 6.495 -6.749 12.810 1.00 . A A . 60 ASN HB3 1 1
21 25981 1 1 60 ASN HD21 H 9.674 -8.186 12.567 1.00 . A A . 60 ASN HD21 1 1
21 25982 1 1 60 ASN HD22 H 9.393 -9.466 13.693 1.00 . A A . 60 ASN HD22 1 1
21 25983 1 1 60 ASN N N 8.252 -8.064 10.244 1.00 . A A . 60 ASN N 1 1
21 25984 1 1 60 ASN ND2 N 9.085 -8.708 13.152 1.00 . A A . 60 ASN ND2 1 1
21 25985 1 1 60 ASN O O 5.764 -5.577 10.793 1.00 . A A . 60 ASN O 1 1
21 25986 1 1 60 ASN OD1 O 6.993 -8.970 13.921 1.00 . A A . 60 ASN OD1 1 1
21 25987 1 1 61 PHE C C 6.516 -3.967 8.529 1.00 . A A . 61 PHE C 1 1
21 25988 1 1 61 PHE CA C 6.021 -5.330 8.048 1.00 . A A . 61 PHE CA 1 1
21 25989 1 1 61 PHE CB C 4.491 -5.384 8.090 1.00 . A A . 61 PHE CB 1 1
21 25990 1 1 61 PHE CD1 C 4.426 -3.699 6.222 1.00 . A A . 61 PHE CD1 1 1
21 25991 1 1 61 PHE CD2 C 2.566 -3.821 7.709 1.00 . A A . 61 PHE CD2 1 1
21 25992 1 1 61 PHE CE1 C 3.803 -2.684 5.521 1.00 . A A . 61 PHE CE1 1 1
21 25993 1 1 61 PHE CE2 C 1.938 -2.807 7.011 1.00 . A A . 61 PHE CE2 1 1
21 25994 1 1 61 PHE CG C 3.815 -4.279 7.324 1.00 . A A . 61 PHE CG 1 1
21 25995 1 1 61 PHE CZ C 2.558 -2.238 5.916 1.00 . A A . 61 PHE CZ 1 1
21 25996 1 1 61 PHE H H 7.104 -7.108 8.434 1.00 . A A . 61 PHE H 1 1
21 25997 1 1 61 PHE HA H 6.352 -5.482 7.032 1.00 . A A . 61 PHE HA 1 1
21 25998 1 1 61 PHE HB2 H 4.162 -6.323 7.671 1.00 . A A . 61 PHE HB2 1 1
21 25999 1 1 61 PHE HB3 H 4.165 -5.324 9.119 1.00 . A A . 61 PHE HB3 1 1
21 26000 1 1 61 PHE HD1 H 5.401 -4.047 5.912 1.00 . A A . 61 PHE HD1 1 1
21 26001 1 1 61 PHE HD2 H 2.080 -4.264 8.565 1.00 . A A . 61 PHE HD2 1 1
21 26002 1 1 61 PHE HE1 H 4.289 -2.241 4.665 1.00 . A A . 61 PHE HE1 1 1
21 26003 1 1 61 PHE HE2 H 0.964 -2.459 7.322 1.00 . A A . 61 PHE HE2 1 1
21 26004 1 1 61 PHE HZ H 2.068 -1.446 5.370 1.00 . A A . 61 PHE HZ 1 1
21 26005 1 1 61 PHE N N 6.584 -6.399 8.867 1.00 . A A . 61 PHE N 1 1
21 26006 1 1 61 PHE O O 5.722 -3.090 8.872 1.00 . A A . 61 PHE O 1 1
21 26007 1 1 62 THR C C 8.304 -1.470 7.917 1.00 . A A . 62 THR C 1 1
21 26008 1 1 62 THR CA C 8.436 -2.546 8.992 1.00 . A A . 62 THR CA 1 1
21 26009 1 1 62 THR CB C 9.910 -2.770 9.369 1.00 . A A . 62 THR CB 1 1
21 26010 1 1 62 THR CG2 C 10.887 -2.558 8.229 1.00 . A A . 62 THR CG2 1 1
21 26011 1 1 62 THR H H 8.416 -4.534 8.269 1.00 . A A . 62 THR H 1 1
21 26012 1 1 62 THR HA H 7.902 -2.216 9.870 1.00 . A A . 62 THR HA 1 1
21 26013 1 1 62 THR HB H 10.025 -3.789 9.712 1.00 . A A . 62 THR HB 1 1
21 26014 1 1 62 THR HG1 H 9.840 -2.163 11.228 1.00 . A A . 62 THR HG1 1 1
21 26015 1 1 62 THR HG21 H 10.777 -1.555 7.843 1.00 . A A . 62 THR HG21 1 1
21 26016 1 1 62 THR HG22 H 11.895 -2.695 8.590 1.00 . A A . 62 THR HG22 1 1
21 26017 1 1 62 THR HG23 H 10.686 -3.270 7.443 1.00 . A A . 62 THR HG23 1 1
21 26018 1 1 62 THR N N 7.834 -3.798 8.552 1.00 . A A . 62 THR N 1 1
21 26019 1 1 62 THR O O 7.857 -0.356 8.194 1.00 . A A . 62 THR O 1 1
21 26020 1 1 62 THR OG1 O 10.293 -1.906 10.422 1.00 . A A . 62 THR OG1 1 1
21 26021 1 1 63 PHE C C 9.670 0.229 5.723 1.00 . A A . 63 PHE C 1 1
21 26022 1 1 63 PHE CA C 8.632 -0.877 5.568 1.00 . A A . 63 PHE CA 1 1
21 26023 1 1 63 PHE CB C 7.228 -0.276 5.447 1.00 . A A . 63 PHE CB 1 1
21 26024 1 1 63 PHE CD1 C 6.605 -2.085 3.818 1.00 . A A . 63 PHE CD1 1 1
21 26025 1 1 63 PHE CD2 C 5.602 0.065 3.566 1.00 . A A . 63 PHE CD2 1 1
21 26026 1 1 63 PHE CE1 C 5.903 -2.544 2.719 1.00 . A A . 63 PHE CE1 1 1
21 26027 1 1 63 PHE CE2 C 4.897 -0.390 2.467 1.00 . A A . 63 PHE CE2 1 1
21 26028 1 1 63 PHE CG C 6.462 -0.775 4.254 1.00 . A A . 63 PHE CG 1 1
21 26029 1 1 63 PHE CZ C 5.048 -1.695 2.044 1.00 . A A . 63 PHE CZ 1 1
21 26030 1 1 63 PHE H H 9.046 -2.708 6.539 1.00 . A A . 63 PHE H 1 1
21 26031 1 1 63 PHE HA H 8.853 -1.433 4.670 1.00 . A A . 63 PHE HA 1 1
21 26032 1 1 63 PHE HB2 H 6.659 -0.522 6.330 1.00 . A A . 63 PHE HB2 1 1
21 26033 1 1 63 PHE HB3 H 7.307 0.798 5.366 1.00 . A A . 63 PHE HB3 1 1
21 26034 1 1 63 PHE HD1 H 7.272 -2.749 4.347 1.00 . A A . 63 PHE HD1 1 1
21 26035 1 1 63 PHE HD2 H 5.481 1.085 3.896 1.00 . A A . 63 PHE HD2 1 1
21 26036 1 1 63 PHE HE1 H 6.023 -3.566 2.390 1.00 . A A . 63 PHE HE1 1 1
21 26037 1 1 63 PHE HE2 H 4.231 0.276 1.941 1.00 . A A . 63 PHE HE2 1 1
21 26038 1 1 63 PHE HZ H 4.499 -2.052 1.185 1.00 . A A . 63 PHE HZ 1 1
21 26039 1 1 63 PHE N N 8.698 -1.808 6.692 1.00 . A A . 63 PHE N 1 1
21 26040 1 1 63 PHE O O 10.506 0.439 4.843 1.00 . A A . 63 PHE O 1 1
21 26041 1 1 64 GLU C C 10.499 2.409 8.599 1.00 . A A . 64 GLU C 1 1
21 26042 1 1 64 GLU CA C 10.551 2.009 7.127 1.00 . A A . 64 GLU CA 1 1
21 26043 1 1 64 GLU CB C 10.240 3.221 6.247 1.00 . A A . 64 GLU CB 1 1
21 26044 1 1 64 GLU CD C 11.342 4.548 4.402 1.00 . A A . 64 GLU CD 1 1
21 26045 1 1 64 GLU CG C 10.920 3.176 4.888 1.00 . A A . 64 GLU CG 1 1
21 26046 1 1 64 GLU H H 8.929 0.710 7.510 1.00 . A A . 64 GLU H 1 1
21 26047 1 1 64 GLU HA H 11.544 1.655 6.897 1.00 . A A . 64 GLU HA 1 1
21 26048 1 1 64 GLU HB2 H 9.172 3.272 6.089 1.00 . A A . 64 GLU HB2 1 1
21 26049 1 1 64 GLU HB3 H 10.563 4.116 6.758 1.00 . A A . 64 GLU HB3 1 1
21 26050 1 1 64 GLU HG2 H 11.797 2.551 4.960 1.00 . A A . 64 GLU HG2 1 1
21 26051 1 1 64 GLU HG3 H 10.233 2.751 4.169 1.00 . A A . 64 GLU HG3 1 1
21 26052 1 1 64 GLU N N 9.615 0.928 6.848 1.00 . A A . 64 GLU N 1 1
21 26053 1 1 64 GLU O O 10.758 3.562 8.947 1.00 . A A . 64 GLU O 1 1
21 26054 1 1 64 GLU OE1 O 11.956 5.295 5.192 1.00 . A A . 64 GLU OE1 1 1
21 26055 1 1 64 GLU OE2 O 11.059 4.877 3.230 1.00 . A A . 64 GLU OE2 1 1
21 26056 1 1 65 ASP C C 11.461 1.623 11.545 1.00 . A A . 65 ASP C 1 1
21 26057 1 1 65 ASP CA C 10.083 1.717 10.894 1.00 . A A . 65 ASP CA 1 1
21 26058 1 1 65 ASP CB C 9.121 0.736 11.568 1.00 . A A . 65 ASP CB 1 1
21 26059 1 1 65 ASP CG C 7.836 0.549 10.784 1.00 . A A . 65 ASP CG 1 1
21 26060 1 1 65 ASP H H 9.967 0.550 9.131 1.00 . A A . 65 ASP H 1 1
21 26061 1 1 65 ASP HA H 9.706 2.720 11.023 1.00 . A A . 65 ASP HA 1 1
21 26062 1 1 65 ASP HB2 H 9.604 -0.224 11.664 1.00 . A A . 65 ASP HB2 1 1
21 26063 1 1 65 ASP HB3 H 8.870 1.106 12.552 1.00 . A A . 65 ASP HB3 1 1
21 26064 1 1 65 ASP N N 10.164 1.453 9.463 1.00 . A A . 65 ASP N 1 1
21 26065 1 1 65 ASP O O 12.306 0.839 11.115 1.00 . A A . 65 ASP O 1 1
21 26066 1 1 65 ASP OD1 O 7.534 1.406 9.926 1.00 . A A . 65 ASP OD1 1 1
21 26067 1 1 65 ASP OD2 O 7.133 -0.453 11.027 1.00 . A A . 65 ASP OD2 1 1
21 26068 1 1 66 PRO C C 13.123 1.280 14.294 1.00 . A A . 66 PRO C 1 1
21 26069 1 1 66 PRO CA C 12.989 2.436 13.306 1.00 . A A . 66 PRO CA 1 1
21 26070 1 1 66 PRO CB C 12.942 3.764 14.053 1.00 . A A . 66 PRO CB 1 1
21 26071 1 1 66 PRO CD C 10.754 3.396 13.174 1.00 . A A . 66 PRO CD 1 1
21 26072 1 1 66 PRO CG C 11.499 3.947 14.361 1.00 . A A . 66 PRO CG 1 1
21 26073 1 1 66 PRO HA H 13.824 2.430 12.623 1.00 . A A . 66 PRO HA 1 1
21 26074 1 1 66 PRO HB2 H 13.538 3.698 14.952 1.00 . A A . 66 PRO HB2 1 1
21 26075 1 1 66 PRO HB3 H 13.316 4.554 13.420 1.00 . A A . 66 PRO HB3 1 1
21 26076 1 1 66 PRO HD2 H 9.848 2.902 13.493 1.00 . A A . 66 PRO HD2 1 1
21 26077 1 1 66 PRO HD3 H 10.529 4.182 12.469 1.00 . A A . 66 PRO HD3 1 1
21 26078 1 1 66 PRO HG2 H 11.244 3.395 15.253 1.00 . A A . 66 PRO HG2 1 1
21 26079 1 1 66 PRO HG3 H 11.279 4.997 14.488 1.00 . A A . 66 PRO HG3 1 1
21 26080 1 1 66 PRO N N 11.706 2.427 12.595 1.00 . A A . 66 PRO N 1 1
21 26081 1 1 66 PRO O O 14.142 1.153 14.974 1.00 . A A . 66 PRO O 1 1
21 26082 1 1 67 LYS C C 13.383 -1.522 15.130 1.00 . A A . 67 LYS C 1 1
21 26083 1 1 67 LYS CA C 12.103 -0.702 15.284 1.00 . A A . 67 LYS CA 1 1
21 26084 1 1 67 LYS CB C 10.884 -1.590 15.032 1.00 . A A . 67 LYS CB 1 1
21 26085 1 1 67 LYS CD C 10.552 -3.464 13.388 1.00 . A A . 67 LYS CD 1 1
21 26086 1 1 67 LYS CE C 11.855 -4.093 12.922 1.00 . A A . 67 LYS CE 1 1
21 26087 1 1 67 LYS CG C 10.692 -1.961 13.570 1.00 . A A . 67 LYS CG 1 1
21 26088 1 1 67 LYS H H 11.307 0.592 13.810 1.00 . A A . 67 LYS H 1 1
21 26089 1 1 67 LYS HA H 12.055 -0.320 16.293 1.00 . A A . 67 LYS HA 1 1
21 26090 1 1 67 LYS HB2 H 10.992 -2.501 15.604 1.00 . A A . 67 LYS HB2 1 1
21 26091 1 1 67 LYS HB3 H 9.998 -1.069 15.369 1.00 . A A . 67 LYS HB3 1 1
21 26092 1 1 67 LYS HD2 H 10.267 -3.907 14.330 1.00 . A A . 67 LYS HD2 1 1
21 26093 1 1 67 LYS HD3 H 9.786 -3.658 12.650 1.00 . A A . 67 LYS HD3 1 1
21 26094 1 1 67 LYS HE2 H 11.630 -4.875 12.213 1.00 . A A . 67 LYS HE2 1 1
21 26095 1 1 67 LYS HE3 H 12.454 -3.334 12.441 1.00 . A A . 67 LYS HE3 1 1
21 26096 1 1 67 LYS HG2 H 9.798 -1.480 13.202 1.00 . A A . 67 LYS HG2 1 1
21 26097 1 1 67 LYS HG3 H 11.547 -1.617 13.007 1.00 . A A . 67 LYS HG3 1 1
21 26098 1 1 67 LYS HZ1 H 11.980 -4.978 14.810 1.00 . A A . 67 LYS HZ1 1 1
21 26099 1 1 67 LYS HZ2 H 13.173 -5.498 13.731 1.00 . A A . 67 LYS HZ2 1 1
21 26100 1 1 67 LYS HZ3 H 13.284 -3.967 14.440 1.00 . A A . 67 LYS HZ3 1 1
21 26101 1 1 67 LYS N N 12.093 0.440 14.374 1.00 . A A . 67 LYS N 1 1
21 26102 1 1 67 LYS NZ N 12.627 -4.675 14.056 1.00 . A A . 67 LYS NZ 1 1
21 26103 1 1 67 LYS O O 13.798 -2.219 16.055 1.00 . A A . 67 LYS O 1 1
21 26104 1 1 68 PHE C C 16.389 -1.614 14.518 1.00 . A A . 68 PHE C 1 1
21 26105 1 1 68 PHE CA C 15.234 -2.167 13.689 1.00 . A A . 68 PHE CA 1 1
21 26106 1 1 68 PHE CB C 15.581 -2.100 12.200 1.00 . A A . 68 PHE CB 1 1
21 26107 1 1 68 PHE CD1 C 16.931 0.009 12.034 1.00 . A A . 68 PHE CD1 1 1
21 26108 1 1 68 PHE CD2 C 14.850 -0.099 10.876 1.00 . A A . 68 PHE CD2 1 1
21 26109 1 1 68 PHE CE1 C 17.126 1.295 11.570 1.00 . A A . 68 PHE CE1 1 1
21 26110 1 1 68 PHE CE2 C 15.039 1.187 10.408 1.00 . A A . 68 PHE CE2 1 1
21 26111 1 1 68 PHE CG C 15.792 -0.701 11.694 1.00 . A A . 68 PHE CG 1 1
21 26112 1 1 68 PHE CZ C 16.179 1.885 10.755 1.00 . A A . 68 PHE CZ 1 1
21 26113 1 1 68 PHE H H 13.624 -0.859 13.258 1.00 . A A . 68 PHE H 1 1
21 26114 1 1 68 PHE HA H 15.070 -3.197 13.965 1.00 . A A . 68 PHE HA 1 1
21 26115 1 1 68 PHE HB2 H 16.489 -2.657 12.025 1.00 . A A . 68 PHE HB2 1 1
21 26116 1 1 68 PHE HB3 H 14.777 -2.544 11.631 1.00 . A A . 68 PHE HB3 1 1
21 26117 1 1 68 PHE HD1 H 17.672 -0.451 12.671 1.00 . A A . 68 PHE HD1 1 1
21 26118 1 1 68 PHE HD2 H 13.957 -0.644 10.605 1.00 . A A . 68 PHE HD2 1 1
21 26119 1 1 68 PHE HE1 H 18.019 1.839 11.842 1.00 . A A . 68 PHE HE1 1 1
21 26120 1 1 68 PHE HE2 H 14.297 1.645 9.771 1.00 . A A . 68 PHE HE2 1 1
21 26121 1 1 68 PHE HZ H 16.330 2.891 10.390 1.00 . A A . 68 PHE HZ 1 1
21 26122 1 1 68 PHE N N 14.003 -1.433 13.957 1.00 . A A . 68 PHE N 1 1
21 26123 1 1 68 PHE O O 17.306 -2.346 14.887 1.00 . A A . 68 PHE O 1 1
21 26124 1 1 69 GLU C C 16.922 1.708 16.069 1.00 . A A . 69 GLU C 1 1
21 26125 1 1 69 GLU CA C 17.379 0.333 15.594 1.00 . A A . 69 GLU CA 1 1
21 26126 1 1 69 GLU CB C 18.662 0.464 14.771 1.00 . A A . 69 GLU CB 1 1
21 26127 1 1 69 GLU CD C 20.676 1.986 14.692 1.00 . A A . 69 GLU CD 1 1
21 26128 1 1 69 GLU CG C 19.821 1.070 15.545 1.00 . A A . 69 GLU CG 1 1
21 26129 1 1 69 GLU H H 15.579 0.214 14.485 1.00 . A A . 69 GLU H 1 1
21 26130 1 1 69 GLU HA H 17.576 -0.285 16.456 1.00 . A A . 69 GLU HA 1 1
21 26131 1 1 69 GLU HB2 H 18.958 -0.516 14.429 1.00 . A A . 69 GLU HB2 1 1
21 26132 1 1 69 GLU HB3 H 18.463 1.090 13.914 1.00 . A A . 69 GLU HB3 1 1
21 26133 1 1 69 GLU HG2 H 19.426 1.640 16.373 1.00 . A A . 69 GLU HG2 1 1
21 26134 1 1 69 GLU HG3 H 20.441 0.270 15.923 1.00 . A A . 69 GLU HG3 1 1
21 26135 1 1 69 GLU N N 16.337 -0.318 14.807 1.00 . A A . 69 GLU N 1 1
21 26136 1 1 69 GLU O O 16.347 2.482 15.303 1.00 . A A . 69 GLU O 1 1
21 26137 1 1 69 GLU OE1 O 21.194 1.519 13.655 1.00 . A A . 69 GLU OE1 1 1
21 26138 1 1 69 GLU OE2 O 20.828 3.170 15.061 1.00 . A A . 69 GLU OE2 1 1
21 26139 1 1 70 VAL C C 17.804 3.738 18.972 1.00 . A A . 70 VAL C 1 1
21 26140 1 1 70 VAL CA C 16.798 3.288 17.915 1.00 . A A . 70 VAL CA 1 1
21 26141 1 1 70 VAL CB C 15.397 3.224 18.552 1.00 . A A . 70 VAL CB 1 1
21 26142 1 1 70 VAL CG1 C 14.913 4.616 18.926 1.00 . A A . 70 VAL CG1 1 1
21 26143 1 1 70 VAL CG2 C 14.414 2.545 17.610 1.00 . A A . 70 VAL CG2 1 1
21 26144 1 1 70 VAL H H 17.643 1.348 17.899 1.00 . A A . 70 VAL H 1 1
21 26145 1 1 70 VAL HA H 16.776 4.020 17.120 1.00 . A A . 70 VAL HA 1 1
21 26146 1 1 70 VAL HB H 15.461 2.636 19.456 1.00 . A A . 70 VAL HB 1 1
21 26147 1 1 70 VAL HG11 H 15.347 5.341 18.251 1.00 . A A . 70 VAL HG11 1 1
21 26148 1 1 70 VAL HG12 H 13.837 4.655 18.851 1.00 . A A . 70 VAL HG12 1 1
21 26149 1 1 70 VAL HG13 H 15.213 4.842 19.938 1.00 . A A . 70 VAL HG13 1 1
21 26150 1 1 70 VAL HG21 H 14.386 3.079 16.672 1.00 . A A . 70 VAL HG21 1 1
21 26151 1 1 70 VAL HG22 H 14.726 1.526 17.436 1.00 . A A . 70 VAL HG22 1 1
21 26152 1 1 70 VAL HG23 H 13.429 2.548 18.055 1.00 . A A . 70 VAL HG23 1 1
21 26153 1 1 70 VAL N N 17.183 2.007 17.337 1.00 . A A . 70 VAL N 1 1
21 26154 1 1 70 VAL O O 17.443 4.399 19.946 1.00 . A A . 70 VAL O 1 1
21 26155 1 1 71 VAL C C 21.087 4.743 19.082 1.00 . A A . 71 VAL C 1 1
21 26156 1 1 71 VAL CA C 20.123 3.739 19.706 1.00 . A A . 71 VAL CA 1 1
21 26157 1 1 71 VAL CB C 20.919 2.502 20.167 1.00 . A A . 71 VAL CB 1 1
21 26158 1 1 71 VAL CG1 C 21.879 2.870 21.287 1.00 . A A . 71 VAL CG1 1 1
21 26159 1 1 71 VAL CG2 C 19.973 1.394 20.607 1.00 . A A . 71 VAL CG2 1 1
21 26160 1 1 71 VAL H H 19.291 2.848 17.977 1.00 . A A . 71 VAL H 1 1
21 26161 1 1 71 VAL HA H 19.662 4.188 20.573 1.00 . A A . 71 VAL HA 1 1
21 26162 1 1 71 VAL HB H 21.498 2.140 19.330 1.00 . A A . 71 VAL HB 1 1
21 26163 1 1 71 VAL HG11 H 22.458 3.733 20.995 1.00 . A A . 71 VAL HG11 1 1
21 26164 1 1 71 VAL HG12 H 21.319 3.098 22.181 1.00 . A A . 71 VAL HG12 1 1
21 26165 1 1 71 VAL HG13 H 22.542 2.040 21.480 1.00 . A A . 71 VAL HG13 1 1
21 26166 1 1 71 VAL HG21 H 19.320 1.765 21.383 1.00 . A A . 71 VAL HG21 1 1
21 26167 1 1 71 VAL HG22 H 19.383 1.068 19.764 1.00 . A A . 71 VAL HG22 1 1
21 26168 1 1 71 VAL HG23 H 20.547 0.562 20.989 1.00 . A A . 71 VAL HG23 1 1
21 26169 1 1 71 VAL N N 19.066 3.374 18.772 1.00 . A A . 71 VAL N 1 1
21 26170 1 1 71 VAL O O 21.186 5.884 19.532 1.00 . A A . 71 VAL O 1 1
21 26171 1 1 72 GLU C C 23.356 4.461 16.152 1.00 . A A . 72 GLU C 1 1
21 26172 1 1 72 GLU CA C 22.749 5.173 17.357 1.00 . A A . 72 GLU CA 1 1
21 26173 1 1 72 GLU CB C 23.857 5.608 18.318 1.00 . A A . 72 GLU CB 1 1
21 26174 1 1 72 GLU CD C 25.382 7.127 16.996 1.00 . A A . 72 GLU CD 1 1
21 26175 1 1 72 GLU CG C 24.335 7.032 18.089 1.00 . A A . 72 GLU CG 1 1
21 26176 1 1 72 GLU H H 21.670 3.390 17.730 1.00 . A A . 72 GLU H 1 1
21 26177 1 1 72 GLU HA H 22.218 6.047 17.013 1.00 . A A . 72 GLU HA 1 1
21 26178 1 1 72 GLU HB2 H 23.489 5.533 19.331 1.00 . A A . 72 GLU HB2 1 1
21 26179 1 1 72 GLU HB3 H 24.700 4.945 18.200 1.00 . A A . 72 GLU HB3 1 1
21 26180 1 1 72 GLU HG2 H 23.489 7.643 17.809 1.00 . A A . 72 GLU HG2 1 1
21 26181 1 1 72 GLU HG3 H 24.759 7.408 19.008 1.00 . A A . 72 GLU HG3 1 1
21 26182 1 1 72 GLU N N 21.794 4.310 18.044 1.00 . A A . 72 GLU N 1 1
21 26183 1 1 72 GLU O O 23.108 4.837 15.006 1.00 . A A . 72 GLU O 1 1
21 26184 1 1 72 GLU OE1 O 25.177 6.522 15.923 1.00 . A A . 72 GLU OE1 1 1
21 26185 1 1 72 GLU OE2 O 26.408 7.807 17.215 1.00 . A A . 72 GLU OE2 1 1
21 26186 1 1 73 LYS C C 25.447 1.402 15.913 1.00 . A A . 73 LYS C 1 1
21 26187 1 1 73 LYS CA C 24.795 2.667 15.356 1.00 . A A . 73 LYS CA 1 1
21 26188 1 1 73 LYS CB C 25.842 3.527 14.643 1.00 . A A . 73 LYS CB 1 1
21 26189 1 1 73 LYS CD C 26.357 4.449 12.363 1.00 . A A . 73 LYS CD 1 1
21 26190 1 1 73 LYS CE C 25.742 4.459 10.973 1.00 . A A . 73 LYS CE 1 1
21 26191 1 1 73 LYS CG C 25.296 4.275 13.439 1.00 . A A . 73 LYS CG 1 1
21 26192 1 1 73 LYS H H 24.313 3.180 17.352 1.00 . A A . 73 LYS H 1 1
21 26193 1 1 73 LYS HA H 24.033 2.381 14.646 1.00 . A A . 73 LYS HA 1 1
21 26194 1 1 73 LYS HB2 H 26.234 4.249 15.343 1.00 . A A . 73 LYS HB2 1 1
21 26195 1 1 73 LYS HB3 H 26.648 2.889 14.309 1.00 . A A . 73 LYS HB3 1 1
21 26196 1 1 73 LYS HD2 H 26.871 5.384 12.525 1.00 . A A . 73 LYS HD2 1 1
21 26197 1 1 73 LYS HD3 H 27.060 3.632 12.431 1.00 . A A . 73 LYS HD3 1 1
21 26198 1 1 73 LYS HE2 H 26.504 4.733 10.258 1.00 . A A . 73 LYS HE2 1 1
21 26199 1 1 73 LYS HE3 H 25.378 3.468 10.747 1.00 . A A . 73 LYS HE3 1 1
21 26200 1 1 73 LYS HG2 H 24.467 3.720 13.026 1.00 . A A . 73 LYS HG2 1 1
21 26201 1 1 73 LYS HG3 H 24.956 5.250 13.758 1.00 . A A . 73 LYS HG3 1 1
21 26202 1 1 73 LYS HZ1 H 24.752 6.207 11.543 1.00 . A A . 73 LYS HZ1 1 1
21 26203 1 1 73 LYS HZ2 H 24.563 5.815 9.908 1.00 . A A . 73 LYS HZ2 1 1
21 26204 1 1 73 LYS HZ3 H 23.715 4.950 11.088 1.00 . A A . 73 LYS HZ3 1 1
21 26205 1 1 73 LYS N N 24.152 3.432 16.418 1.00 . A A . 73 LYS N 1 1
21 26206 1 1 73 LYS NZ N 24.614 5.425 10.871 1.00 . A A . 73 LYS NZ 1 1
21 26207 1 1 73 LYS O O 26.673 1.299 15.973 1.00 . A A . 73 LYS O 1 1
21 26208 1 1 74 PRO C C 25.789 -1.719 15.822 1.00 . A A . 74 PRO C 1 1
21 26209 1 1 74 PRO CA C 25.134 -0.842 16.883 1.00 . A A . 74 PRO CA 1 1
21 26210 1 1 74 PRO CB C 23.874 -1.516 17.431 1.00 . A A . 74 PRO CB 1 1
21 26211 1 1 74 PRO CD C 23.156 0.460 16.294 1.00 . A A . 74 PRO CD 1 1
21 26212 1 1 74 PRO CG C 22.760 -0.954 16.619 1.00 . A A . 74 PRO CG 1 1
21 26213 1 1 74 PRO HA H 25.832 -0.670 17.688 1.00 . A A . 74 PRO HA 1 1
21 26214 1 1 74 PRO HB2 H 23.953 -2.587 17.309 1.00 . A A . 74 PRO HB2 1 1
21 26215 1 1 74 PRO HB3 H 23.760 -1.276 18.478 1.00 . A A . 74 PRO HB3 1 1
21 26216 1 1 74 PRO HD2 H 22.802 0.734 15.311 1.00 . A A . 74 PRO HD2 1 1
21 26217 1 1 74 PRO HD3 H 22.772 1.141 17.038 1.00 . A A . 74 PRO HD3 1 1
21 26218 1 1 74 PRO HG2 H 22.640 -1.528 15.713 1.00 . A A . 74 PRO HG2 1 1
21 26219 1 1 74 PRO HG3 H 21.845 -0.963 17.194 1.00 . A A . 74 PRO HG3 1 1
21 26220 1 1 74 PRO N N 24.631 0.419 16.330 1.00 . A A . 74 PRO N 1 1
21 26221 1 1 74 PRO O O 25.143 -2.585 15.233 1.00 . A A . 74 PRO O 1 1
21 26222 1 1 75 GLN C C 29.296 -1.876 14.604 1.00 . A A . 75 GLN C 1 1
21 26223 1 1 75 GLN CA C 27.819 -2.259 14.594 1.00 . A A . 75 GLN CA 1 1
21 26224 1 1 75 GLN CB C 27.233 -2.036 13.199 1.00 . A A . 75 GLN CB 1 1
21 26225 1 1 75 GLN CD C 26.386 -0.307 11.563 1.00 . A A . 75 GLN CD 1 1
21 26226 1 1 75 GLN CG C 27.312 -0.593 12.728 1.00 . A A . 75 GLN CG 1 1
21 26227 1 1 75 GLN H H 27.536 -0.785 16.086 1.00 . A A . 75 GLN H 1 1
21 26228 1 1 75 GLN HA H 27.729 -3.304 14.850 1.00 . A A . 75 GLN HA 1 1
21 26229 1 1 75 GLN HB2 H 27.771 -2.651 12.492 1.00 . A A . 75 GLN HB2 1 1
21 26230 1 1 75 GLN HB3 H 26.195 -2.333 13.204 1.00 . A A . 75 GLN HB3 1 1
21 26231 1 1 75 GLN HE21 H 27.901 -0.474 10.286 1.00 . A A . 75 GLN HE21 1 1
21 26232 1 1 75 GLN HE22 H 26.364 -0.117 9.583 1.00 . A A . 75 GLN HE22 1 1
21 26233 1 1 75 GLN HG2 H 27.043 0.055 13.549 1.00 . A A . 75 GLN HG2 1 1
21 26234 1 1 75 GLN HG3 H 28.327 -0.382 12.423 1.00 . A A . 75 GLN HG3 1 1
21 26235 1 1 75 GLN N N 27.076 -1.489 15.584 1.00 . A A . 75 GLN N 1 1
21 26236 1 1 75 GLN NE2 N 26.939 -0.299 10.356 1.00 . A A . 75 GLN NE2 1 1
21 26237 1 1 75 GLN O O 30.172 -2.742 14.603 1.00 . A A . 75 GLN O 1 1
21 26238 1 1 75 GLN OE1 O 25.186 -0.098 11.745 1.00 . A A . 75 GLN OE1 1 1
21 26239 1 1 76 SER C C 30.982 1.378 15.078 1.00 . A A . 76 SER C 1 1
21 26240 1 1 76 SER CA C 30.935 -0.077 14.625 1.00 . A A . 76 SER CA 1 1
21 26241 1 1 76 SER CB C 31.560 -0.211 13.235 1.00 . A A . 76 SER CB 1 1
21 26242 1 1 76 SER H H 28.823 0.066 14.614 1.00 . A A . 76 SER H 1 1
21 26243 1 1 76 SER HA H 31.501 -0.677 15.323 1.00 . A A . 76 SER HA 1 1
21 26244 1 1 76 SER HB2 H 31.296 -1.170 12.814 1.00 . A A . 76 SER HB2 1 1
21 26245 1 1 76 SER HB3 H 31.185 0.576 12.598 1.00 . A A . 76 SER HB3 1 1
21 26246 1 1 76 SER HG H 33.250 0.741 12.964 1.00 . A A . 76 SER HG 1 1
21 26247 1 1 76 SER N N 29.564 -0.575 14.614 1.00 . A A . 76 SER N 1 1
21 26248 1 1 76 SER O O 31.118 1.613 16.297 1.00 . A A . 76 SER O 1 1
21 26249 1 1 76 SER OXT O 30.884 2.271 14.210 1.00 . A A . 76 SER OXT 1 1
21 26250 1 1 76 SER OG O 32.972 -0.115 13.298 1.00 . A A . 76 SER OG 1 1
22 26251 1 1 1 ASN C C -19.072 2.683 8.782 1.00 . A A . 1 ASN C 1 1
22 26252 1 1 1 ASN CA C -18.508 3.820 9.629 1.00 . A A . 1 ASN CA 1 1
22 26253 1 1 1 ASN CB C -17.180 3.400 10.259 1.00 . A A . 1 ASN CB 1 1
22 26254 1 1 1 ASN CG C -16.012 3.560 9.306 1.00 . A A . 1 ASN CG 1 1
22 26255 1 1 1 ASN H1 H -19.163 5.132 11.071 1.00 . A A . 1 ASN H1 1 1
22 26256 1 1 1 ASN H2 H -19.380 3.474 11.460 1.00 . A A . 1 ASN H2 1 1
22 26257 1 1 1 ASN HA H -18.347 4.682 8.999 1.00 . A A . 1 ASN HA 1 1
22 26258 1 1 1 ASN HB2 H -16.994 4.007 11.132 1.00 . A A . 1 ASN HB2 1 1
22 26259 1 1 1 ASN HB3 H -17.241 2.362 10.554 1.00 . A A . 1 ASN HB3 1 1
22 26260 1 1 1 ASN HD21 H -15.717 1.593 9.298 1.00 . A A . 1 ASN HD21 1 1
22 26261 1 1 1 ASN HD22 H -14.631 2.519 8.323 1.00 . A A . 1 ASN HD22 1 1
22 26262 1 1 1 ASN N N -19.449 4.198 10.716 1.00 . A A . 1 ASN N 1 1
22 26263 1 1 1 ASN ND2 N -15.391 2.446 8.939 1.00 . A A . 1 ASN ND2 1 1
22 26264 1 1 1 ASN O O -19.480 1.648 9.307 1.00 . A A . 1 ASN O 1 1
22 26265 1 1 1 ASN OD1 O -15.670 4.672 8.905 1.00 . A A . 1 ASN OD1 1 1
22 26266 1 1 2 LYS C C -18.830 1.891 5.236 1.00 . A A . 2 LYS C 1 1
22 26267 1 1 2 LYS CA C -19.606 1.876 6.548 1.00 . A A . 2 LYS CA 1 1
22 26268 1 1 2 LYS CB C -21.093 2.114 6.278 1.00 . A A . 2 LYS CB 1 1
22 26269 1 1 2 LYS CD C -21.673 -0.290 6.723 1.00 . A A . 2 LYS CD 1 1
22 26270 1 1 2 LYS CE C -20.587 -1.250 6.262 1.00 . A A . 2 LYS CE 1 1
22 26271 1 1 2 LYS CG C -21.823 0.882 5.767 1.00 . A A . 2 LYS CG 1 1
22 26272 1 1 2 LYS H H -18.754 3.731 7.109 1.00 . A A . 2 LYS H 1 1
22 26273 1 1 2 LYS HA H -19.485 0.910 7.014 1.00 . A A . 2 LYS HA 1 1
22 26274 1 1 2 LYS HB2 H -21.568 2.433 7.194 1.00 . A A . 2 LYS HB2 1 1
22 26275 1 1 2 LYS HB3 H -21.192 2.895 5.540 1.00 . A A . 2 LYS HB3 1 1
22 26276 1 1 2 LYS HD2 H -21.415 0.086 7.702 1.00 . A A . 2 LYS HD2 1 1
22 26277 1 1 2 LYS HD3 H -22.612 -0.821 6.777 1.00 . A A . 2 LYS HD3 1 1
22 26278 1 1 2 LYS HE2 H -21.001 -1.909 5.514 1.00 . A A . 2 LYS HE2 1 1
22 26279 1 1 2 LYS HE3 H -19.779 -0.679 5.831 1.00 . A A . 2 LYS HE3 1 1
22 26280 1 1 2 LYS HG2 H -22.871 1.114 5.661 1.00 . A A . 2 LYS HG2 1 1
22 26281 1 1 2 LYS HG3 H -21.414 0.605 4.806 1.00 . A A . 2 LYS HG3 1 1
22 26282 1 1 2 LYS HZ1 H -20.167 -1.557 8.286 1.00 . A A . 2 LYS HZ1 1 1
22 26283 1 1 2 LYS HZ2 H -20.571 -2.970 7.448 1.00 . A A . 2 LYS HZ2 1 1
22 26284 1 1 2 LYS HZ3 H -19.046 -2.268 7.239 1.00 . A A . 2 LYS HZ3 1 1
22 26285 1 1 2 LYS N N -19.092 2.885 7.468 1.00 . A A . 2 LYS N 1 1
22 26286 1 1 2 LYS NZ N -20.056 -2.068 7.387 1.00 . A A . 2 LYS NZ 1 1
22 26287 1 1 2 LYS O O -19.386 1.620 4.171 1.00 . A A . 2 LYS O 1 1
22 26288 1 1 3 GLU C C -16.272 0.857 3.708 1.00 . A A . 3 GLU C 1 1
22 26289 1 1 3 GLU CA C -16.690 2.261 4.137 1.00 . A A . 3 GLU CA 1 1
22 26290 1 1 3 GLU CB C -15.448 3.112 4.415 1.00 . A A . 3 GLU CB 1 1
22 26291 1 1 3 GLU CD C -13.854 3.017 2.458 1.00 . A A . 3 GLU CD 1 1
22 26292 1 1 3 GLU CG C -14.913 3.824 3.184 1.00 . A A . 3 GLU CG 1 1
22 26293 1 1 3 GLU H H -17.157 2.417 6.196 1.00 . A A . 3 GLU H 1 1
22 26294 1 1 3 GLU HA H -17.256 2.715 3.339 1.00 . A A . 3 GLU HA 1 1
22 26295 1 1 3 GLU HB2 H -15.696 3.856 5.156 1.00 . A A . 3 GLU HB2 1 1
22 26296 1 1 3 GLU HB3 H -14.668 2.474 4.803 1.00 . A A . 3 GLU HB3 1 1
22 26297 1 1 3 GLU HG2 H -15.731 4.007 2.505 1.00 . A A . 3 GLU HG2 1 1
22 26298 1 1 3 GLU HG3 H -14.481 4.766 3.489 1.00 . A A . 3 GLU HG3 1 1
22 26299 1 1 3 GLU N N -17.542 2.211 5.320 1.00 . A A . 3 GLU N 1 1
22 26300 1 1 3 GLU O O -16.444 0.476 2.550 1.00 . A A . 3 GLU O 1 1
22 26301 1 1 3 GLU OE1 O -14.217 2.028 1.788 1.00 . A A . 3 GLU OE1 1 1
22 26302 1 1 3 GLU OE2 O -12.662 3.375 2.560 1.00 . A A . 3 GLU OE2 1 1
22 26303 1 1 4 LEU C C -15.350 -2.131 5.621 1.00 . A A . 4 LEU C 1 1
22 26304 1 1 4 LEU CA C -15.284 -1.267 4.367 1.00 . A A . 4 LEU CA 1 1
22 26305 1 1 4 LEU CB C -13.858 -1.261 3.810 1.00 . A A . 4 LEU CB 1 1
22 26306 1 1 4 LEU CD1 C -11.944 -1.014 5.418 1.00 . A A . 4 LEU CD1 1 1
22 26307 1 1 4 LEU CD2 C -12.117 0.512 3.444 1.00 . A A . 4 LEU CD2 1 1
22 26308 1 1 4 LEU CG C -12.896 -0.278 4.486 1.00 . A A . 4 LEU CG 1 1
22 26309 1 1 4 LEU H H -15.616 0.455 5.553 1.00 . A A . 4 LEU H 1 1
22 26310 1 1 4 LEU HA H -15.948 -1.682 3.624 1.00 . A A . 4 LEU HA 1 1
22 26311 1 1 4 LEU HB2 H -13.452 -2.257 3.910 1.00 . A A . 4 LEU HB2 1 1
22 26312 1 1 4 LEU HB3 H -13.907 -1.016 2.759 1.00 . A A . 4 LEU HB3 1 1
22 26313 1 1 4 LEU HD11 H -12.398 -1.942 5.735 1.00 . A A . 4 LEU HD11 1 1
22 26314 1 1 4 LEU HD12 H -11.021 -1.223 4.899 1.00 . A A . 4 LEU HD12 1 1
22 26315 1 1 4 LEU HD13 H -11.740 -0.401 6.283 1.00 . A A . 4 LEU HD13 1 1
22 26316 1 1 4 LEU HD21 H -12.685 0.555 2.527 1.00 . A A . 4 LEU HD21 1 1
22 26317 1 1 4 LEU HD22 H -11.941 1.513 3.808 1.00 . A A . 4 LEU HD22 1 1
22 26318 1 1 4 LEU HD23 H -11.170 0.025 3.258 1.00 . A A . 4 LEU HD23 1 1
22 26319 1 1 4 LEU HG H -13.465 0.423 5.080 1.00 . A A . 4 LEU HG 1 1
22 26320 1 1 4 LEU N N -15.726 0.095 4.648 1.00 . A A . 4 LEU N 1 1
22 26321 1 1 4 LEU O O -16.051 -3.143 5.654 1.00 . A A . 4 LEU O 1 1
22 26322 1 1 5 ASP C C -13.387 -1.983 8.760 1.00 . A A . 5 ASP C 1 1
22 26323 1 1 5 ASP CA C -14.575 -2.447 7.921 1.00 . A A . 5 ASP CA 1 1
22 26324 1 1 5 ASP CB C -14.482 -3.959 7.684 1.00 . A A . 5 ASP CB 1 1
22 26325 1 1 5 ASP CG C -15.803 -4.664 7.922 1.00 . A A . 5 ASP CG 1 1
22 26326 1 1 5 ASP H H -14.081 -0.906 6.559 1.00 . A A . 5 ASP H 1 1
22 26327 1 1 5 ASP HA H -15.487 -2.229 8.457 1.00 . A A . 5 ASP HA 1 1
22 26328 1 1 5 ASP HB2 H -14.179 -4.139 6.663 1.00 . A A . 5 ASP HB2 1 1
22 26329 1 1 5 ASP HB3 H -13.745 -4.379 8.353 1.00 . A A . 5 ASP HB3 1 1
22 26330 1 1 5 ASP N N -14.614 -1.722 6.652 1.00 . A A . 5 ASP N 1 1
22 26331 1 1 5 ASP O O -12.464 -1.352 8.246 1.00 . A A . 5 ASP O 1 1
22 26332 1 1 5 ASP OD1 O -16.851 -3.984 7.899 1.00 . A A . 5 ASP OD1 1 1
22 26333 1 1 5 ASP OD2 O -15.790 -5.894 8.133 1.00 . A A . 5 ASP OD2 1 1
22 26334 1 1 6 PRO C C -11.120 -2.855 10.900 1.00 . A A . 6 PRO C 1 1
22 26335 1 1 6 PRO CA C -12.311 -1.902 10.972 1.00 . A A . 6 PRO CA 1 1
22 26336 1 1 6 PRO CB C -12.977 -1.981 12.343 1.00 . A A . 6 PRO CB 1 1
22 26337 1 1 6 PRO CD C -14.453 -3.040 10.769 1.00 . A A . 6 PRO CD 1 1
22 26338 1 1 6 PRO CG C -13.987 -3.069 12.205 1.00 . A A . 6 PRO CG 1 1
22 26339 1 1 6 PRO HA H -11.978 -0.892 10.785 1.00 . A A . 6 PRO HA 1 1
22 26340 1 1 6 PRO HB2 H -12.236 -2.219 13.094 1.00 . A A . 6 PRO HB2 1 1
22 26341 1 1 6 PRO HB3 H -13.444 -1.036 12.576 1.00 . A A . 6 PRO HB3 1 1
22 26342 1 1 6 PRO HD2 H -14.536 -4.044 10.381 1.00 . A A . 6 PRO HD2 1 1
22 26343 1 1 6 PRO HD3 H -15.400 -2.528 10.692 1.00 . A A . 6 PRO HD3 1 1
22 26344 1 1 6 PRO HG2 H -13.531 -4.022 12.430 1.00 . A A . 6 PRO HG2 1 1
22 26345 1 1 6 PRO HG3 H -14.817 -2.883 12.870 1.00 . A A . 6 PRO HG3 1 1
22 26346 1 1 6 PRO N N -13.392 -2.291 10.068 1.00 . A A . 6 PRO N 1 1
22 26347 1 1 6 PRO O O -10.637 -3.338 11.926 1.00 . A A . 6 PRO O 1 1
22 26348 1 1 7 VAL C C -8.861 -3.778 8.126 1.00 . A A . 7 VAL C 1 1
22 26349 1 1 7 VAL CA C -9.513 -4.014 9.485 1.00 . A A . 7 VAL CA 1 1
22 26350 1 1 7 VAL CB C -9.930 -5.493 9.593 1.00 . A A . 7 VAL CB 1 1
22 26351 1 1 7 VAL CG1 C -10.140 -5.884 11.048 1.00 . A A . 7 VAL CG1 1 1
22 26352 1 1 7 VAL CG2 C -11.184 -5.759 8.775 1.00 . A A . 7 VAL CG2 1 1
22 26353 1 1 7 VAL H H -11.071 -2.705 8.906 1.00 . A A . 7 VAL H 1 1
22 26354 1 1 7 VAL HA H -8.788 -3.807 10.258 1.00 . A A . 7 VAL HA 1 1
22 26355 1 1 7 VAL HB H -9.130 -6.101 9.194 1.00 . A A . 7 VAL HB 1 1
22 26356 1 1 7 VAL HG11 H -9.349 -5.464 11.652 1.00 . A A . 7 VAL HG11 1 1
22 26357 1 1 7 VAL HG12 H -11.093 -5.506 11.388 1.00 . A A . 7 VAL HG12 1 1
22 26358 1 1 7 VAL HG13 H -10.128 -6.961 11.136 1.00 . A A . 7 VAL HG13 1 1
22 26359 1 1 7 VAL HG21 H -11.888 -4.953 8.921 1.00 . A A . 7 VAL HG21 1 1
22 26360 1 1 7 VAL HG22 H -10.924 -5.826 7.729 1.00 . A A . 7 VAL HG22 1 1
22 26361 1 1 7 VAL HG23 H -11.632 -6.689 9.094 1.00 . A A . 7 VAL HG23 1 1
22 26362 1 1 7 VAL N N -10.648 -3.120 9.685 1.00 . A A . 7 VAL N 1 1
22 26363 1 1 7 VAL O O -7.647 -3.598 8.032 1.00 . A A . 7 VAL O 1 1
22 26364 1 1 8 GLN C C -8.618 -2.143 5.582 1.00 . A A . 8 GLN C 1 1
22 26365 1 1 8 GLN CA C -9.173 -3.558 5.724 1.00 . A A . 8 GLN CA 1 1
22 26366 1 1 8 GLN CB C -10.286 -3.808 4.698 1.00 . A A . 8 GLN CB 1 1
22 26367 1 1 8 GLN CD C -10.463 -4.234 2.214 1.00 . A A . 8 GLN CD 1 1
22 26368 1 1 8 GLN CG C -9.965 -3.300 3.300 1.00 . A A . 8 GLN CG 1 1
22 26369 1 1 8 GLN H H -10.635 -3.921 7.211 1.00 . A A . 8 GLN H 1 1
22 26370 1 1 8 GLN HA H -8.372 -4.262 5.553 1.00 . A A . 8 GLN HA 1 1
22 26371 1 1 8 GLN HB2 H -10.468 -4.870 4.637 1.00 . A A . 8 GLN HB2 1 1
22 26372 1 1 8 GLN HB3 H -11.187 -3.319 5.037 1.00 . A A . 8 GLN HB3 1 1
22 26373 1 1 8 GLN HE21 H -12.347 -3.899 2.753 1.00 . A A . 8 GLN HE21 1 1
22 26374 1 1 8 GLN HE22 H -12.128 -4.987 1.430 1.00 . A A . 8 GLN HE22 1 1
22 26375 1 1 8 GLN HG2 H -10.432 -2.336 3.165 1.00 . A A . 8 GLN HG2 1 1
22 26376 1 1 8 GLN HG3 H -8.895 -3.197 3.205 1.00 . A A . 8 GLN HG3 1 1
22 26377 1 1 8 GLN N N -9.675 -3.776 7.075 1.00 . A A . 8 GLN N 1 1
22 26378 1 1 8 GLN NE2 N -11.778 -4.389 2.123 1.00 . A A . 8 GLN NE2 1 1
22 26379 1 1 8 GLN O O -7.695 -1.903 4.805 1.00 . A A . 8 GLN O 1 1
22 26380 1 1 8 GLN OE1 O -9.673 -4.809 1.465 1.00 . A A . 8 GLN OE1 1 1
22 26381 1 1 9 LYS C C -7.432 0.332 7.096 1.00 . A A . 9 LYS C 1 1
22 26382 1 1 9 LYS CA C -8.731 0.173 6.310 1.00 . A A . 9 LYS CA 1 1
22 26383 1 1 9 LYS CB C -9.819 1.094 6.876 1.00 . A A . 9 LYS CB 1 1
22 26384 1 1 9 LYS CD C -10.442 3.521 7.082 1.00 . A A . 9 LYS CD 1 1
22 26385 1 1 9 LYS CE C -9.940 4.927 7.367 1.00 . A A . 9 LYS CE 1 1
22 26386 1 1 9 LYS CG C -9.330 2.494 7.220 1.00 . A A . 9 LYS CG 1 1
22 26387 1 1 9 LYS H H -9.907 -1.465 6.950 1.00 . A A . 9 LYS H 1 1
22 26388 1 1 9 LYS HA H -8.547 0.435 5.279 1.00 . A A . 9 LYS HA 1 1
22 26389 1 1 9 LYS HB2 H -10.609 1.186 6.148 1.00 . A A . 9 LYS HB2 1 1
22 26390 1 1 9 LYS HB3 H -10.220 0.647 7.774 1.00 . A A . 9 LYS HB3 1 1
22 26391 1 1 9 LYS HD2 H -10.830 3.484 6.075 1.00 . A A . 9 LYS HD2 1 1
22 26392 1 1 9 LYS HD3 H -11.229 3.281 7.782 1.00 . A A . 9 LYS HD3 1 1
22 26393 1 1 9 LYS HE2 H -9.046 4.861 7.970 1.00 . A A . 9 LYS HE2 1 1
22 26394 1 1 9 LYS HE3 H -9.705 5.408 6.429 1.00 . A A . 9 LYS HE3 1 1
22 26395 1 1 9 LYS HG2 H -8.974 2.499 8.239 1.00 . A A . 9 LYS HG2 1 1
22 26396 1 1 9 LYS HG3 H -8.523 2.757 6.553 1.00 . A A . 9 LYS HG3 1 1
22 26397 1 1 9 LYS HZ1 H -11.606 5.123 8.610 1.00 . A A . 9 LYS HZ1 1 1
22 26398 1 1 9 LYS HZ2 H -10.483 6.379 8.767 1.00 . A A . 9 LYS HZ2 1 1
22 26399 1 1 9 LYS HZ3 H -11.499 6.316 7.416 1.00 . A A . 9 LYS HZ3 1 1
22 26400 1 1 9 LYS N N -9.179 -1.214 6.344 1.00 . A A . 9 LYS N 1 1
22 26401 1 1 9 LYS NZ N -10.953 5.743 8.091 1.00 . A A . 9 LYS NZ 1 1
22 26402 1 1 9 LYS O O -6.659 1.259 6.855 1.00 . A A . 9 LYS O 1 1
22 26403 1 1 10 LEU C C -4.773 -0.953 8.039 1.00 . A A . 10 LEU C 1 1
22 26404 1 1 10 LEU CA C -5.994 -0.540 8.854 1.00 . A A . 10 LEU CA 1 1
22 26405 1 1 10 LEU CB C -6.153 -1.454 10.077 1.00 . A A . 10 LEU CB 1 1
22 26406 1 1 10 LEU CD1 C -3.882 -0.751 10.907 1.00 . A A . 10 LEU CD1 1 1
22 26407 1 1 10 LEU CD2 C -5.135 -2.577 12.077 1.00 . A A . 10 LEU CD2 1 1
22 26408 1 1 10 LEU CG C -4.847 -1.917 10.735 1.00 . A A . 10 LEU CG 1 1
22 26409 1 1 10 LEU H H -7.851 -1.295 8.183 1.00 . A A . 10 LEU H 1 1
22 26410 1 1 10 LEU HA H -5.858 0.476 9.192 1.00 . A A . 10 LEU HA 1 1
22 26411 1 1 10 LEU HB2 H -6.736 -0.927 10.818 1.00 . A A . 10 LEU HB2 1 1
22 26412 1 1 10 LEU HB3 H -6.704 -2.332 9.771 1.00 . A A . 10 LEU HB3 1 1
22 26413 1 1 10 LEU HD11 H -4.374 0.169 10.627 1.00 . A A . 10 LEU HD11 1 1
22 26414 1 1 10 LEU HD12 H -3.567 -0.691 11.938 1.00 . A A . 10 LEU HD12 1 1
22 26415 1 1 10 LEU HD13 H -3.019 -0.903 10.275 1.00 . A A . 10 LEU HD13 1 1
22 26416 1 1 10 LEU HD21 H -6.018 -3.193 11.993 1.00 . A A . 10 LEU HD21 1 1
22 26417 1 1 10 LEU HD22 H -4.294 -3.190 12.364 1.00 . A A . 10 LEU HD22 1 1
22 26418 1 1 10 LEU HD23 H -5.298 -1.815 12.825 1.00 . A A . 10 LEU HD23 1 1
22 26419 1 1 10 LEU HG H -4.373 -2.650 10.099 1.00 . A A . 10 LEU HG 1 1
22 26420 1 1 10 LEU N N -7.199 -0.578 8.036 1.00 . A A . 10 LEU N 1 1
22 26421 1 1 10 LEU O O -3.692 -0.385 8.197 1.00 . A A . 10 LEU O 1 1
22 26422 1 1 11 PHE C C -3.478 -1.375 5.288 1.00 . A A . 11 PHE C 1 1
22 26423 1 1 11 PHE CA C -3.844 -2.414 6.342 1.00 . A A . 11 PHE CA 1 1
22 26424 1 1 11 PHE CB C -4.184 -3.779 5.716 1.00 . A A . 11 PHE CB 1 1
22 26425 1 1 11 PHE CD1 C -3.587 -3.673 3.279 1.00 . A A . 11 PHE CD1 1 1
22 26426 1 1 11 PHE CD2 C -5.893 -3.788 3.874 1.00 . A A . 11 PHE CD2 1 1
22 26427 1 1 11 PHE CE1 C -3.929 -3.648 1.942 1.00 . A A . 11 PHE CE1 1 1
22 26428 1 1 11 PHE CE2 C -6.242 -3.762 2.537 1.00 . A A . 11 PHE CE2 1 1
22 26429 1 1 11 PHE CG C -4.562 -3.743 4.260 1.00 . A A . 11 PHE CG 1 1
22 26430 1 1 11 PHE CZ C -5.259 -3.692 1.569 1.00 . A A . 11 PHE CZ 1 1
22 26431 1 1 11 PHE H H -5.829 -2.362 7.081 1.00 . A A . 11 PHE H 1 1
22 26432 1 1 11 PHE HA H -2.991 -2.535 6.993 1.00 . A A . 11 PHE HA 1 1
22 26433 1 1 11 PHE HB2 H -3.326 -4.428 5.812 1.00 . A A . 11 PHE HB2 1 1
22 26434 1 1 11 PHE HB3 H -5.010 -4.213 6.261 1.00 . A A . 11 PHE HB3 1 1
22 26435 1 1 11 PHE HD1 H -2.547 -3.640 3.569 1.00 . A A . 11 PHE HD1 1 1
22 26436 1 1 11 PHE HD2 H -6.661 -3.844 4.630 1.00 . A A . 11 PHE HD2 1 1
22 26437 1 1 11 PHE HE1 H -3.158 -3.593 1.186 1.00 . A A . 11 PHE HE1 1 1
22 26438 1 1 11 PHE HE2 H -7.282 -3.797 2.249 1.00 . A A . 11 PHE HE2 1 1
22 26439 1 1 11 PHE HZ H -5.529 -3.672 0.525 1.00 . A A . 11 PHE HZ 1 1
22 26440 1 1 11 PHE N N -4.946 -1.942 7.168 1.00 . A A . 11 PHE N 1 1
22 26441 1 1 11 PHE O O -2.305 -1.060 5.102 1.00 . A A . 11 PHE O 1 1
22 26442 1 1 12 VAL C C -3.698 1.479 4.276 1.00 . A A . 12 VAL C 1 1
22 26443 1 1 12 VAL CA C -4.224 0.209 3.617 1.00 . A A . 12 VAL CA 1 1
22 26444 1 1 12 VAL CB C -5.491 0.548 2.808 1.00 . A A . 12 VAL CB 1 1
22 26445 1 1 12 VAL CG1 C -5.160 1.501 1.671 1.00 . A A . 12 VAL CG1 1 1
22 26446 1 1 12 VAL CG2 C -6.142 -0.719 2.278 1.00 . A A . 12 VAL CG2 1 1
22 26447 1 1 12 VAL H H -5.403 -1.080 4.819 1.00 . A A . 12 VAL H 1 1
22 26448 1 1 12 VAL HA H -3.471 -0.167 2.939 1.00 . A A . 12 VAL HA 1 1
22 26449 1 1 12 VAL HB H -6.194 1.039 3.467 1.00 . A A . 12 VAL HB 1 1
22 26450 1 1 12 VAL HG11 H -4.236 1.197 1.203 1.00 . A A . 12 VAL HG11 1 1
22 26451 1 1 12 VAL HG12 H -5.956 1.482 0.942 1.00 . A A . 12 VAL HG12 1 1
22 26452 1 1 12 VAL HG13 H -5.054 2.503 2.061 1.00 . A A . 12 VAL HG13 1 1
22 26453 1 1 12 VAL HG21 H -6.377 -1.374 3.102 1.00 . A A . 12 VAL HG21 1 1
22 26454 1 1 12 VAL HG22 H -7.049 -0.463 1.751 1.00 . A A . 12 VAL HG22 1 1
22 26455 1 1 12 VAL HG23 H -5.462 -1.218 1.604 1.00 . A A . 12 VAL HG23 1 1
22 26456 1 1 12 VAL N N -4.480 -0.816 4.620 1.00 . A A . 12 VAL N 1 1
22 26457 1 1 12 VAL O O -3.174 2.367 3.602 1.00 . A A . 12 VAL O 1 1
22 26458 1 1 13 ASP C C -1.996 2.464 6.964 1.00 . A A . 13 ASP C 1 1
22 26459 1 1 13 ASP CA C -3.368 2.717 6.341 1.00 . A A . 13 ASP CA 1 1
22 26460 1 1 13 ASP CB C -4.375 3.092 7.429 1.00 . A A . 13 ASP CB 1 1
22 26461 1 1 13 ASP CG C -3.992 4.365 8.158 1.00 . A A . 13 ASP CG 1 1
22 26462 1 1 13 ASP H H -4.257 0.820 6.084 1.00 . A A . 13 ASP H 1 1
22 26463 1 1 13 ASP HA H -3.282 3.538 5.645 1.00 . A A . 13 ASP HA 1 1
22 26464 1 1 13 ASP HB2 H -5.346 3.236 6.978 1.00 . A A . 13 ASP HB2 1 1
22 26465 1 1 13 ASP HB3 H -4.433 2.290 8.149 1.00 . A A . 13 ASP HB3 1 1
22 26466 1 1 13 ASP N N -3.834 1.558 5.598 1.00 . A A . 13 ASP N 1 1
22 26467 1 1 13 ASP O O -1.493 3.298 7.716 1.00 . A A . 13 ASP O 1 1
22 26468 1 1 13 ASP OD1 O -3.370 5.246 7.526 1.00 . A A . 13 ASP OD1 1 1
22 26469 1 1 13 ASP OD2 O -4.312 4.481 9.360 1.00 . A A . 13 ASP OD2 1 1
22 26470 1 1 14 LYS C C 0.936 1.004 6.021 1.00 . A A . 14 LYS C 1 1
22 26471 1 1 14 LYS CA C -0.059 1.019 7.158 1.00 . A A . 14 LYS CA 1 1
22 26472 1 1 14 LYS CB C -0.052 -0.316 7.907 1.00 . A A . 14 LYS CB 1 1
22 26473 1 1 14 LYS CD C 0.064 -2.809 7.636 1.00 . A A . 14 LYS CD 1 1
22 26474 1 1 14 LYS CE C 1.341 -3.271 6.956 1.00 . A A . 14 LYS CE 1 1
22 26475 1 1 14 LYS CG C -0.439 -1.503 7.046 1.00 . A A . 14 LYS CG 1 1
22 26476 1 1 14 LYS H H -1.802 0.698 6.011 1.00 . A A . 14 LYS H 1 1
22 26477 1 1 14 LYS HA H 0.220 1.810 7.836 1.00 . A A . 14 LYS HA 1 1
22 26478 1 1 14 LYS HB2 H 0.939 -0.491 8.298 1.00 . A A . 14 LYS HB2 1 1
22 26479 1 1 14 LYS HB3 H -0.749 -0.255 8.731 1.00 . A A . 14 LYS HB3 1 1
22 26480 1 1 14 LYS HD2 H 0.261 -2.665 8.689 1.00 . A A . 14 LYS HD2 1 1
22 26481 1 1 14 LYS HD3 H -0.695 -3.567 7.511 1.00 . A A . 14 LYS HD3 1 1
22 26482 1 1 14 LYS HE2 H 1.917 -2.403 6.674 1.00 . A A . 14 LYS HE2 1 1
22 26483 1 1 14 LYS HE3 H 1.909 -3.868 7.653 1.00 . A A . 14 LYS HE3 1 1
22 26484 1 1 14 LYS HG2 H -1.513 -1.544 6.978 1.00 . A A . 14 LYS HG2 1 1
22 26485 1 1 14 LYS HG3 H -0.017 -1.376 6.060 1.00 . A A . 14 LYS HG3 1 1
22 26486 1 1 14 LYS HZ1 H 0.168 -3.772 5.301 1.00 . A A . 14 LYS HZ1 1 1
22 26487 1 1 14 LYS HZ2 H 1.829 -3.966 5.047 1.00 . A A . 14 LYS HZ2 1 1
22 26488 1 1 14 LYS HZ3 H 0.981 -5.088 5.989 1.00 . A A . 14 LYS HZ3 1 1
22 26489 1 1 14 LYS N N -1.377 1.329 6.634 1.00 . A A . 14 LYS N 1 1
22 26490 1 1 14 LYS NZ N 1.059 -4.081 5.739 1.00 . A A . 14 LYS NZ 1 1
22 26491 1 1 14 LYS O O 2.086 1.414 6.183 1.00 . A A . 14 LYS O 1 1
22 26492 1 1 15 ILE C C 1.357 1.964 3.072 1.00 . A A . 15 ILE C 1 1
22 26493 1 1 15 ILE CA C 1.339 0.570 3.692 1.00 . A A . 15 ILE CA 1 1
22 26494 1 1 15 ILE CB C 0.927 -0.463 2.628 1.00 . A A . 15 ILE CB 1 1
22 26495 1 1 15 ILE CD1 C -1.240 -1.772 2.810 1.00 . A A . 15 ILE CD1 1 1
22 26496 1 1 15 ILE CG1 C -0.592 -0.466 2.436 1.00 . A A . 15 ILE CG1 1 1
22 26497 1 1 15 ILE CG2 C 1.450 -1.843 3.006 1.00 . A A . 15 ILE CG2 1 1
22 26498 1 1 15 ILE H H -0.456 0.289 4.767 1.00 . A A . 15 ILE H 1 1
22 26499 1 1 15 ILE HA H 2.335 0.327 4.040 1.00 . A A . 15 ILE HA 1 1
22 26500 1 1 15 ILE HB H 1.390 -0.184 1.698 1.00 . A A . 15 ILE HB 1 1
22 26501 1 1 15 ILE HD11 H -0.868 -2.087 3.773 1.00 . A A . 15 ILE HD11 1 1
22 26502 1 1 15 ILE HD12 H -2.309 -1.642 2.860 1.00 . A A . 15 ILE HD12 1 1
22 26503 1 1 15 ILE HD13 H -0.999 -2.516 2.068 1.00 . A A . 15 ILE HD13 1 1
22 26504 1 1 15 ILE HG12 H -1.030 0.310 3.046 1.00 . A A . 15 ILE HG12 1 1
22 26505 1 1 15 ILE HG13 H -0.816 -0.268 1.397 1.00 . A A . 15 ILE HG13 1 1
22 26506 1 1 15 ILE HG21 H 2.528 -1.813 3.075 1.00 . A A . 15 ILE HG21 1 1
22 26507 1 1 15 ILE HG22 H 1.036 -2.137 3.959 1.00 . A A . 15 ILE HG22 1 1
22 26508 1 1 15 ILE HG23 H 1.158 -2.558 2.250 1.00 . A A . 15 ILE HG23 1 1
22 26509 1 1 15 ILE N N 0.479 0.573 4.852 1.00 . A A . 15 ILE N 1 1
22 26510 1 1 15 ILE O O 2.273 2.330 2.341 1.00 . A A . 15 ILE O 1 1
22 26511 1 1 16 ARG C C 1.024 5.036 3.899 1.00 . A A . 16 ARG C 1 1
22 26512 1 1 16 ARG CA C 0.322 4.123 2.904 1.00 . A A . 16 ARG CA 1 1
22 26513 1 1 16 ARG CB C -1.118 4.583 2.672 1.00 . A A . 16 ARG CB 1 1
22 26514 1 1 16 ARG CD C -3.089 4.610 1.113 1.00 . A A . 16 ARG CD 1 1
22 26515 1 1 16 ARG CG C -1.784 3.921 1.478 1.00 . A A . 16 ARG CG 1 1
22 26516 1 1 16 ARG CZ C -5.219 4.053 0.007 1.00 . A A . 16 ARG CZ 1 1
22 26517 1 1 16 ARG H H -0.341 2.455 4.013 1.00 . A A . 16 ARG H 1 1
22 26518 1 1 16 ARG HA H 0.868 4.147 1.970 1.00 . A A . 16 ARG HA 1 1
22 26519 1 1 16 ARG HB2 H -1.702 4.358 3.552 1.00 . A A . 16 ARG HB2 1 1
22 26520 1 1 16 ARG HB3 H -1.122 5.651 2.512 1.00 . A A . 16 ARG HB3 1 1
22 26521 1 1 16 ARG HD2 H -3.599 4.891 2.022 1.00 . A A . 16 ARG HD2 1 1
22 26522 1 1 16 ARG HD3 H -2.864 5.497 0.540 1.00 . A A . 16 ARG HD3 1 1
22 26523 1 1 16 ARG HE H -3.598 2.889 0.020 1.00 . A A . 16 ARG HE 1 1
22 26524 1 1 16 ARG HG2 H -1.115 3.970 0.631 1.00 . A A . 16 ARG HG2 1 1
22 26525 1 1 16 ARG HG3 H -1.988 2.887 1.719 1.00 . A A . 16 ARG HG3 1 1
22 26526 1 1 16 ARG HH11 H -5.205 5.845 0.947 1.00 . A A . 16 ARG HH11 1 1
22 26527 1 1 16 ARG HH12 H -6.692 5.429 0.161 1.00 . A A . 16 ARG HH12 1 1
22 26528 1 1 16 ARG HH21 H -5.552 2.342 -1.014 1.00 . A A . 16 ARG HH21 1 1
22 26529 1 1 16 ARG HH22 H -6.889 3.441 -0.952 1.00 . A A . 16 ARG HH22 1 1
22 26530 1 1 16 ARG N N 0.360 2.766 3.401 1.00 . A A . 16 ARG N 1 1
22 26531 1 1 16 ARG NE N -3.964 3.744 0.326 1.00 . A A . 16 ARG NE 1 1
22 26532 1 1 16 ARG NH1 N -5.749 5.204 0.405 1.00 . A A . 16 ARG NH1 1 1
22 26533 1 1 16 ARG NH2 N -5.946 3.209 -0.712 1.00 . A A . 16 ARG NH2 1 1
22 26534 1 1 16 ARG O O 1.004 6.258 3.760 1.00 . A A . 16 ARG O 1 1
22 26535 1 1 17 GLU C C 3.861 4.890 5.888 1.00 . A A . 17 GLU C 1 1
22 26536 1 1 17 GLU CA C 2.357 5.169 5.935 1.00 . A A . 17 GLU CA 1 1
22 26537 1 1 17 GLU CB C 1.775 4.826 7.310 1.00 . A A . 17 GLU CB 1 1
22 26538 1 1 17 GLU CD C 2.205 4.138 9.705 1.00 . A A . 17 GLU CD 1 1
22 26539 1 1 17 GLU CG C 2.800 4.336 8.324 1.00 . A A . 17 GLU CG 1 1
22 26540 1 1 17 GLU H H 1.622 3.445 4.976 1.00 . A A . 17 GLU H 1 1
22 26541 1 1 17 GLU HA H 2.202 6.213 5.724 1.00 . A A . 17 GLU HA 1 1
22 26542 1 1 17 GLU HB2 H 1.294 5.703 7.712 1.00 . A A . 17 GLU HB2 1 1
22 26543 1 1 17 GLU HB3 H 1.036 4.047 7.177 1.00 . A A . 17 GLU HB3 1 1
22 26544 1 1 17 GLU HG2 H 3.200 3.392 7.982 1.00 . A A . 17 GLU HG2 1 1
22 26545 1 1 17 GLU HG3 H 3.598 5.061 8.390 1.00 . A A . 17 GLU HG3 1 1
22 26546 1 1 17 GLU N N 1.648 4.423 4.912 1.00 . A A . 17 GLU N 1 1
22 26547 1 1 17 GLU O O 4.655 5.613 6.490 1.00 . A A . 17 GLU O 1 1
22 26548 1 1 17 GLU OE1 O 1.225 3.374 9.826 1.00 . A A . 17 GLU OE1 1 1
22 26549 1 1 17 GLU OE2 O 2.721 4.747 10.666 1.00 . A A . 17 GLU OE2 1 1
22 26550 1 1 18 TYR C C 6.113 3.849 3.594 1.00 . A A . 18 TYR C 1 1
22 26551 1 1 18 TYR CA C 5.649 3.504 5.007 1.00 . A A . 18 TYR CA 1 1
22 26552 1 1 18 TYR CB C 5.852 2.008 5.277 1.00 . A A . 18 TYR CB 1 1
22 26553 1 1 18 TYR CD1 C 4.307 1.178 3.541 1.00 . A A . 18 TYR CD1 1 1
22 26554 1 1 18 TYR CD2 C 6.566 0.479 3.396 1.00 . A A . 18 TYR CD2 1 1
22 26555 1 1 18 TYR CE1 C 4.004 0.494 2.406 1.00 . A A . 18 TYR CE1 1 1
22 26556 1 1 18 TYR CE2 C 6.274 -0.229 2.246 1.00 . A A . 18 TYR CE2 1 1
22 26557 1 1 18 TYR CG C 5.574 1.188 4.058 1.00 . A A . 18 TYR CG 1 1
22 26558 1 1 18 TYR CZ C 4.985 -0.218 1.751 1.00 . A A . 18 TYR CZ 1 1
22 26559 1 1 18 TYR H H 3.571 3.332 4.685 1.00 . A A . 18 TYR H 1 1
22 26560 1 1 18 TYR HA H 6.219 4.085 5.713 1.00 . A A . 18 TYR HA 1 1
22 26561 1 1 18 TYR HB2 H 6.868 1.826 5.590 1.00 . A A . 18 TYR HB2 1 1
22 26562 1 1 18 TYR HB3 H 5.166 1.687 6.050 1.00 . A A . 18 TYR HB3 1 1
22 26563 1 1 18 TYR HD1 H 3.528 1.716 4.055 1.00 . A A . 18 TYR HD1 1 1
22 26564 1 1 18 TYR HD2 H 7.569 0.478 3.793 1.00 . A A . 18 TYR HD2 1 1
22 26565 1 1 18 TYR HE1 H 2.996 0.534 2.040 1.00 . A A . 18 TYR HE1 1 1
22 26566 1 1 18 TYR HE2 H 7.048 -0.780 1.741 1.00 . A A . 18 TYR HE2 1 1
22 26567 1 1 18 TYR HH H 5.128 -0.501 -0.145 1.00 . A A . 18 TYR HH 1 1
22 26568 1 1 18 TYR N N 4.245 3.859 5.154 1.00 . A A . 18 TYR N 1 1
22 26569 1 1 18 TYR O O 7.262 4.238 3.385 1.00 . A A . 18 TYR O 1 1
22 26570 1 1 18 TYR OH O 4.683 -0.909 0.602 1.00 . A A . 18 TYR OH 1 1
22 26571 1 1 19 ARG C C 5.429 5.555 1.064 1.00 . A A . 19 ARG C 1 1
22 26572 1 1 19 ARG CA C 5.510 4.047 1.245 1.00 . A A . 19 ARG CA 1 1
22 26573 1 1 19 ARG CB C 4.555 3.308 0.290 1.00 . A A . 19 ARG CB 1 1
22 26574 1 1 19 ARG CD C 2.626 4.907 0.037 1.00 . A A . 19 ARG CD 1 1
22 26575 1 1 19 ARG CG C 3.778 4.206 -0.666 1.00 . A A . 19 ARG CG 1 1
22 26576 1 1 19 ARG CZ C 1.294 6.948 -0.336 1.00 . A A . 19 ARG CZ 1 1
22 26577 1 1 19 ARG H H 4.287 3.434 2.856 1.00 . A A . 19 ARG H 1 1
22 26578 1 1 19 ARG HA H 6.525 3.728 1.051 1.00 . A A . 19 ARG HA 1 1
22 26579 1 1 19 ARG HB2 H 5.131 2.614 -0.302 1.00 . A A . 19 ARG HB2 1 1
22 26580 1 1 19 ARG HB3 H 3.843 2.751 0.880 1.00 . A A . 19 ARG HB3 1 1
22 26581 1 1 19 ARG HD2 H 1.721 4.344 -0.136 1.00 . A A . 19 ARG HD2 1 1
22 26582 1 1 19 ARG HD3 H 2.832 4.937 1.096 1.00 . A A . 19 ARG HD3 1 1
22 26583 1 1 19 ARG HE H 3.197 6.706 -0.886 1.00 . A A . 19 ARG HE 1 1
22 26584 1 1 19 ARG HG2 H 4.445 4.951 -1.073 1.00 . A A . 19 ARG HG2 1 1
22 26585 1 1 19 ARG HG3 H 3.382 3.601 -1.469 1.00 . A A . 19 ARG HG3 1 1
22 26586 1 1 19 ARG HH11 H 0.299 5.466 0.614 1.00 . A A . 19 ARG HH11 1 1
22 26587 1 1 19 ARG HH12 H -0.613 6.911 0.334 1.00 . A A . 19 ARG HH12 1 1
22 26588 1 1 19 ARG HH21 H 1.996 8.605 -1.254 1.00 . A A . 19 ARG HH21 1 1
22 26589 1 1 19 ARG HH22 H 0.350 8.692 -0.726 1.00 . A A . 19 ARG HH22 1 1
22 26590 1 1 19 ARG N N 5.198 3.725 2.628 1.00 . A A . 19 ARG N 1 1
22 26591 1 1 19 ARG NE N 2.435 6.271 -0.449 1.00 . A A . 19 ARG NE 1 1
22 26592 1 1 19 ARG NH1 N 0.240 6.396 0.253 1.00 . A A . 19 ARG NH1 1 1
22 26593 1 1 19 ARG NH2 N 1.207 8.183 -0.811 1.00 . A A . 19 ARG NH2 1 1
22 26594 1 1 19 ARG O O 6.084 6.131 0.195 1.00 . A A . 19 ARG O 1 1
22 26595 1 1 20 THR C C 5.801 8.308 2.162 1.00 . A A . 20 THR C 1 1
22 26596 1 1 20 THR CA C 4.465 7.627 1.897 1.00 . A A . 20 THR CA 1 1
22 26597 1 1 20 THR CB C 3.451 8.028 2.963 1.00 . A A . 20 THR CB 1 1
22 26598 1 1 20 THR CG2 C 3.542 7.154 4.185 1.00 . A A . 20 THR CG2 1 1
22 26599 1 1 20 THR H H 4.148 5.663 2.604 1.00 . A A . 20 THR H 1 1
22 26600 1 1 20 THR HA H 4.104 7.916 0.924 1.00 . A A . 20 THR HA 1 1
22 26601 1 1 20 THR HB H 2.453 7.923 2.565 1.00 . A A . 20 THR HB 1 1
22 26602 1 1 20 THR HG1 H 3.554 9.951 2.609 1.00 . A A . 20 THR HG1 1 1
22 26603 1 1 20 THR HG21 H 4.567 7.105 4.518 1.00 . A A . 20 THR HG21 1 1
22 26604 1 1 20 THR HG22 H 2.925 7.564 4.967 1.00 . A A . 20 THR HG22 1 1
22 26605 1 1 20 THR HG23 H 3.200 6.149 3.933 1.00 . A A . 20 THR HG23 1 1
22 26606 1 1 20 THR N N 4.631 6.186 1.919 1.00 . A A . 20 THR N 1 1
22 26607 1 1 20 THR O O 6.124 9.328 1.553 1.00 . A A . 20 THR O 1 1
22 26608 1 1 20 THR OG1 O 3.636 9.372 3.370 1.00 . A A . 20 THR OG1 1 1
22 26609 1 1 21 LYS C C 8.784 8.332 2.182 1.00 . A A . 21 LYS C 1 1
22 26610 1 1 21 LYS CA C 7.887 8.273 3.416 1.00 . A A . 21 LYS CA 1 1
22 26611 1 1 21 LYS CB C 8.543 7.423 4.504 1.00 . A A . 21 LYS CB 1 1
22 26612 1 1 21 LYS CD C 8.140 8.884 6.508 1.00 . A A . 21 LYS CD 1 1
22 26613 1 1 21 LYS CE C 7.444 7.851 7.380 1.00 . A A . 21 LYS CE 1 1
22 26614 1 1 21 LYS CG C 9.186 8.242 5.611 1.00 . A A . 21 LYS CG 1 1
22 26615 1 1 21 LYS H H 6.269 6.909 3.523 1.00 . A A . 21 LYS H 1 1
22 26616 1 1 21 LYS HA H 7.742 9.275 3.790 1.00 . A A . 21 LYS HA 1 1
22 26617 1 1 21 LYS HB2 H 7.792 6.787 4.946 1.00 . A A . 21 LYS HB2 1 1
22 26618 1 1 21 LYS HB3 H 9.305 6.806 4.053 1.00 . A A . 21 LYS HB3 1 1
22 26619 1 1 21 LYS HD2 H 8.622 9.610 7.144 1.00 . A A . 21 LYS HD2 1 1
22 26620 1 1 21 LYS HD3 H 7.403 9.376 5.889 1.00 . A A . 21 LYS HD3 1 1
22 26621 1 1 21 LYS HE2 H 6.393 8.095 7.434 1.00 . A A . 21 LYS HE2 1 1
22 26622 1 1 21 LYS HE3 H 7.564 6.878 6.928 1.00 . A A . 21 LYS HE3 1 1
22 26623 1 1 21 LYS HG2 H 9.810 7.595 6.209 1.00 . A A . 21 LYS HG2 1 1
22 26624 1 1 21 LYS HG3 H 9.792 9.018 5.166 1.00 . A A . 21 LYS HG3 1 1
22 26625 1 1 21 LYS HZ1 H 9.038 7.927 8.727 1.00 . A A . 21 LYS HZ1 1 1
22 26626 1 1 21 LYS HZ2 H 7.604 8.593 9.326 1.00 . A A . 21 LYS HZ2 1 1
22 26627 1 1 21 LYS HZ3 H 7.776 6.913 9.217 1.00 . A A . 21 LYS HZ3 1 1
22 26628 1 1 21 LYS N N 6.579 7.728 3.074 1.00 . A A . 21 LYS N 1 1
22 26629 1 1 21 LYS NZ N 8.005 7.819 8.758 1.00 . A A . 21 LYS NZ 1 1
22 26630 1 1 21 LYS O O 9.716 9.134 2.116 1.00 . A A . 21 LYS O 1 1
22 26631 1 1 22 ARG C C 9.094 8.725 -0.822 1.00 . A A . 22 ARG C 1 1
22 26632 1 1 22 ARG CA C 9.265 7.433 -0.029 1.00 . A A . 22 ARG CA 1 1
22 26633 1 1 22 ARG CB C 8.837 6.234 -0.880 1.00 . A A . 22 ARG CB 1 1
22 26634 1 1 22 ARG CD C 10.194 4.144 -0.552 1.00 . A A . 22 ARG CD 1 1
22 26635 1 1 22 ARG CG C 10.004 5.401 -1.386 1.00 . A A . 22 ARG CG 1 1
22 26636 1 1 22 ARG CZ C 11.526 2.072 -0.640 1.00 . A A . 22 ARG CZ 1 1
22 26637 1 1 22 ARG H H 7.736 6.867 1.314 1.00 . A A . 22 ARG H 1 1
22 26638 1 1 22 ARG HA H 10.305 7.322 0.236 1.00 . A A . 22 ARG HA 1 1
22 26639 1 1 22 ARG HB2 H 8.198 5.597 -0.287 1.00 . A A . 22 ARG HB2 1 1
22 26640 1 1 22 ARG HB3 H 8.281 6.592 -1.735 1.00 . A A . 22 ARG HB3 1 1
22 26641 1 1 22 ARG HD2 H 10.414 4.431 0.465 1.00 . A A . 22 ARG HD2 1 1
22 26642 1 1 22 ARG HD3 H 9.279 3.571 -0.575 1.00 . A A . 22 ARG HD3 1 1
22 26643 1 1 22 ARG HE H 11.872 3.701 -1.739 1.00 . A A . 22 ARG HE 1 1
22 26644 1 1 22 ARG HG2 H 9.813 5.116 -2.410 1.00 . A A . 22 ARG HG2 1 1
22 26645 1 1 22 ARG HG3 H 10.905 5.994 -1.338 1.00 . A A . 22 ARG HG3 1 1
22 26646 1 1 22 ARG HH11 H 9.987 2.024 0.672 1.00 . A A . 22 ARG HH11 1 1
22 26647 1 1 22 ARG HH12 H 10.939 0.580 0.592 1.00 . A A . 22 ARG HH12 1 1
22 26648 1 1 22 ARG HH21 H 13.124 1.802 -1.847 1.00 . A A . 22 ARG HH21 1 1
22 26649 1 1 22 ARG HH22 H 12.720 0.454 -0.838 1.00 . A A . 22 ARG HH22 1 1
22 26650 1 1 22 ARG N N 8.492 7.477 1.204 1.00 . A A . 22 ARG N 1 1
22 26651 1 1 22 ARG NE N 11.287 3.313 -1.056 1.00 . A A . 22 ARG NE 1 1
22 26652 1 1 22 ARG NH1 N 10.754 1.514 0.284 1.00 . A A . 22 ARG NH1 1 1
22 26653 1 1 22 ARG NH2 N 12.540 1.386 -1.150 1.00 . A A . 22 ARG NH2 1 1
22 26654 1 1 22 ARG O O 9.955 9.089 -1.623 1.00 . A A . 22 ARG O 1 1
22 26655 1 1 23 GLN C C 8.415 11.844 -0.606 1.00 . A A . 23 GLN C 1 1
22 26656 1 1 23 GLN CA C 7.707 10.674 -1.285 1.00 . A A . 23 GLN CA 1 1
22 26657 1 1 23 GLN CB C 6.201 10.936 -1.329 1.00 . A A . 23 GLN CB 1 1
22 26658 1 1 23 GLN CD C 4.433 9.133 -1.208 1.00 . A A . 23 GLN CD 1 1
22 26659 1 1 23 GLN CG C 5.419 9.876 -2.089 1.00 . A A . 23 GLN CG 1 1
22 26660 1 1 23 GLN H H 7.329 9.081 0.060 1.00 . A A . 23 GLN H 1 1
22 26661 1 1 23 GLN HA H 8.077 10.582 -2.296 1.00 . A A . 23 GLN HA 1 1
22 26662 1 1 23 GLN HB2 H 5.826 10.974 -0.318 1.00 . A A . 23 GLN HB2 1 1
22 26663 1 1 23 GLN HB3 H 6.027 11.890 -1.805 1.00 . A A . 23 GLN HB3 1 1
22 26664 1 1 23 GLN HE21 H 3.910 10.830 -0.315 1.00 . A A . 23 GLN HE21 1 1
22 26665 1 1 23 GLN HE22 H 3.103 9.410 0.244 1.00 . A A . 23 GLN HE22 1 1
22 26666 1 1 23 GLN HG2 H 4.873 10.353 -2.889 1.00 . A A . 23 GLN HG2 1 1
22 26667 1 1 23 GLN HG3 H 6.115 9.163 -2.506 1.00 . A A . 23 GLN HG3 1 1
22 26668 1 1 23 GLN N N 7.981 9.419 -0.592 1.00 . A A . 23 GLN N 1 1
22 26669 1 1 23 GLN NE2 N 3.746 9.865 -0.338 1.00 . A A . 23 GLN NE2 1 1
22 26670 1 1 23 GLN O O 7.804 12.877 -0.329 1.00 . A A . 23 GLN O 1 1
22 26671 1 1 23 GLN OE1 O 4.291 7.914 -1.308 1.00 . A A . 23 GLN OE1 1 1
22 26672 1 1 24 THR C C 11.053 13.698 -0.731 1.00 . A A . 24 THR C 1 1
22 26673 1 1 24 THR CA C 10.494 12.726 0.302 1.00 . A A . 24 THR CA 1 1
22 26674 1 1 24 THR CB C 11.637 12.110 1.110 1.00 . A A . 24 THR CB 1 1
22 26675 1 1 24 THR CG2 C 11.236 11.722 2.517 1.00 . A A . 24 THR CG2 1 1
22 26676 1 1 24 THR H H 10.143 10.838 -0.586 1.00 . A A . 24 THR H 1 1
22 26677 1 1 24 THR HA H 9.842 13.266 0.972 1.00 . A A . 24 THR HA 1 1
22 26678 1 1 24 THR HB H 12.442 12.827 1.182 1.00 . A A . 24 THR HB 1 1
22 26679 1 1 24 THR HG1 H 13.094 10.971 0.464 1.00 . A A . 24 THR HG1 1 1
22 26680 1 1 24 THR HG21 H 10.226 11.338 2.510 1.00 . A A . 24 THR HG21 1 1
22 26681 1 1 24 THR HG22 H 11.908 10.962 2.887 1.00 . A A . 24 THR HG22 1 1
22 26682 1 1 24 THR HG23 H 11.285 12.590 3.157 1.00 . A A . 24 THR HG23 1 1
22 26683 1 1 24 THR N N 9.709 11.680 -0.341 1.00 . A A . 24 THR N 1 1
22 26684 1 1 24 THR O O 11.230 14.884 -0.452 1.00 . A A . 24 THR O 1 1
22 26685 1 1 24 THR OG1 O 12.134 10.948 0.470 1.00 . A A . 24 THR OG1 1 1
22 26686 1 1 25 SER C C 10.846 14.171 -4.127 1.00 . A A . 25 SER C 1 1
22 26687 1 1 25 SER CA C 11.867 14.010 -3.005 1.00 . A A . 25 SER CA 1 1
22 26688 1 1 25 SER CB C 13.153 13.390 -3.555 1.00 . A A . 25 SER CB 1 1
22 26689 1 1 25 SER H H 11.166 12.235 -2.090 1.00 . A A . 25 SER H 1 1
22 26690 1 1 25 SER HA H 12.093 14.984 -2.598 1.00 . A A . 25 SER HA 1 1
22 26691 1 1 25 SER HB2 H 13.683 14.125 -4.140 1.00 . A A . 25 SER HB2 1 1
22 26692 1 1 25 SER HB3 H 13.775 13.069 -2.732 1.00 . A A . 25 SER HB3 1 1
22 26693 1 1 25 SER HG H 13.683 11.797 -4.566 1.00 . A A . 25 SER HG 1 1
22 26694 1 1 25 SER N N 11.329 13.187 -1.928 1.00 . A A . 25 SER N 1 1
22 26695 1 1 25 SER O O 9.675 13.826 -3.969 1.00 . A A . 25 SER O 1 1
22 26696 1 1 25 SER OG O 12.869 12.270 -4.376 1.00 . A A . 25 SER OG 1 1
22 26697 1 1 26 GLY C C 10.052 13.595 -7.084 1.00 . A A . 26 GLY C 1 1
22 26698 1 1 26 GLY CA C 10.409 14.896 -6.391 1.00 . A A . 26 GLY CA 1 1
22 26699 1 1 26 GLY H H 12.240 14.956 -5.330 1.00 . A A . 26 GLY H 1 1
22 26700 1 1 26 GLY HA2 H 10.892 15.549 -7.103 1.00 . A A . 26 GLY HA2 1 1
22 26701 1 1 26 GLY HA3 H 9.502 15.367 -6.044 1.00 . A A . 26 GLY HA3 1 1
22 26702 1 1 26 GLY N N 11.297 14.698 -5.260 1.00 . A A . 26 GLY N 1 1
22 26703 1 1 26 GLY O O 8.989 13.482 -7.695 1.00 . A A . 26 GLY O 1 1
22 26704 1 1 27 GLY C C 10.304 10.256 -6.616 1.00 . A A . 27 GLY C 1 1
22 26705 1 1 27 GLY CA C 10.695 11.326 -7.617 1.00 . A A . 27 GLY CA 1 1
22 26706 1 1 27 GLY H H 11.771 12.760 -6.489 1.00 . A A . 27 GLY H 1 1
22 26707 1 1 27 GLY HA2 H 11.591 11.013 -8.132 1.00 . A A . 27 GLY HA2 1 1
22 26708 1 1 27 GLY HA3 H 9.899 11.437 -8.338 1.00 . A A . 27 GLY HA3 1 1
22 26709 1 1 27 GLY N N 10.941 12.611 -6.989 1.00 . A A . 27 GLY N 1 1
22 26710 1 1 27 GLY O O 11.171 9.593 -6.045 1.00 . A A . 27 GLY O 1 1
22 26711 1 1 28 PRO C C 8.776 7.628 -5.912 1.00 . A A . 28 PRO C 1 1
22 26712 1 1 28 PRO CA C 8.509 9.050 -5.431 1.00 . A A . 28 PRO CA 1 1
22 26713 1 1 28 PRO CB C 7.003 9.318 -5.363 1.00 . A A . 28 PRO CB 1 1
22 26714 1 1 28 PRO CD C 7.892 10.802 -7.013 1.00 . A A . 28 PRO CD 1 1
22 26715 1 1 28 PRO CG C 6.676 9.996 -6.649 1.00 . A A . 28 PRO CG 1 1
22 26716 1 1 28 PRO HA H 8.945 9.185 -4.452 1.00 . A A . 28 PRO HA 1 1
22 26717 1 1 28 PRO HB2 H 6.472 8.382 -5.263 1.00 . A A . 28 PRO HB2 1 1
22 26718 1 1 28 PRO HB3 H 6.786 9.953 -4.517 1.00 . A A . 28 PRO HB3 1 1
22 26719 1 1 28 PRO HD2 H 8.015 10.834 -8.086 1.00 . A A . 28 PRO HD2 1 1
22 26720 1 1 28 PRO HD3 H 7.819 11.800 -6.610 1.00 . A A . 28 PRO HD3 1 1
22 26721 1 1 28 PRO HG2 H 6.472 9.259 -7.411 1.00 . A A . 28 PRO HG2 1 1
22 26722 1 1 28 PRO HG3 H 5.824 10.645 -6.515 1.00 . A A . 28 PRO HG3 1 1
22 26723 1 1 28 PRO N N 8.996 10.058 -6.379 1.00 . A A . 28 PRO N 1 1
22 26724 1 1 28 PRO O O 9.286 6.795 -5.163 1.00 . A A . 28 PRO O 1 1
22 26725 1 1 29 VAL C C 8.851 6.125 -9.253 1.00 . A A . 29 VAL C 1 1
22 26726 1 1 29 VAL CA C 8.635 6.035 -7.747 1.00 . A A . 29 VAL CA 1 1
22 26727 1 1 29 VAL CB C 7.440 5.103 -7.465 1.00 . A A . 29 VAL CB 1 1
22 26728 1 1 29 VAL CG1 C 7.338 4.800 -5.978 1.00 . A A . 29 VAL CG1 1 1
22 26729 1 1 29 VAL CG2 C 6.148 5.718 -7.980 1.00 . A A . 29 VAL CG2 1 1
22 26730 1 1 29 VAL H H 8.029 8.063 -7.715 1.00 . A A . 29 VAL H 1 1
22 26731 1 1 29 VAL HA H 9.515 5.605 -7.293 1.00 . A A . 29 VAL HA 1 1
22 26732 1 1 29 VAL HB H 7.604 4.173 -7.988 1.00 . A A . 29 VAL HB 1 1
22 26733 1 1 29 VAL HG11 H 7.234 5.723 -5.428 1.00 . A A . 29 VAL HG11 1 1
22 26734 1 1 29 VAL HG12 H 6.475 4.174 -5.797 1.00 . A A . 29 VAL HG12 1 1
22 26735 1 1 29 VAL HG13 H 8.230 4.285 -5.654 1.00 . A A . 29 VAL HG13 1 1
22 26736 1 1 29 VAL HG21 H 6.243 6.794 -7.998 1.00 . A A . 29 VAL HG21 1 1
22 26737 1 1 29 VAL HG22 H 5.950 5.358 -8.978 1.00 . A A . 29 VAL HG22 1 1
22 26738 1 1 29 VAL HG23 H 5.333 5.440 -7.329 1.00 . A A . 29 VAL HG23 1 1
22 26739 1 1 29 VAL N N 8.430 7.357 -7.166 1.00 . A A . 29 VAL N 1 1
22 26740 1 1 29 VAL O O 8.455 5.233 -10.003 1.00 . A A . 29 VAL O 1 1
22 26741 1 1 30 ASP C C 8.459 7.411 -11.916 1.00 . A A . 30 ASP C 1 1
22 26742 1 1 30 ASP CA C 9.755 7.417 -11.110 1.00 . A A . 30 ASP CA 1 1
22 26743 1 1 30 ASP CB C 10.703 6.336 -11.632 1.00 . A A . 30 ASP CB 1 1
22 26744 1 1 30 ASP CG C 11.099 6.565 -13.078 1.00 . A A . 30 ASP CG 1 1
22 26745 1 1 30 ASP H H 9.777 7.886 -9.045 1.00 . A A . 30 ASP H 1 1
22 26746 1 1 30 ASP HA H 10.227 8.381 -11.219 1.00 . A A . 30 ASP HA 1 1
22 26747 1 1 30 ASP HB2 H 11.599 6.330 -11.031 1.00 . A A . 30 ASP HB2 1 1
22 26748 1 1 30 ASP HB3 H 10.218 5.374 -11.559 1.00 . A A . 30 ASP HB3 1 1
22 26749 1 1 30 ASP N N 9.485 7.209 -9.692 1.00 . A A . 30 ASP N 1 1
22 26750 1 1 30 ASP O O 8.325 6.674 -12.893 1.00 . A A . 30 ASP O 1 1
22 26751 1 1 30 ASP OD1 O 11.537 7.688 -13.404 1.00 . A A . 30 ASP OD1 1 1
22 26752 1 1 30 ASP OD2 O 10.972 5.620 -13.885 1.00 . A A . 30 ASP OD2 1 1
22 26753 1 1 31 ALA C C 5.682 9.753 -12.156 1.00 . A A . 31 ALA C 1 1
22 26754 1 1 31 ALA CA C 6.220 8.326 -12.179 1.00 . A A . 31 ALA CA 1 1
22 26755 1 1 31 ALA CB C 5.221 7.371 -11.541 1.00 . A A . 31 ALA CB 1 1
22 26756 1 1 31 ALA H H 7.670 8.799 -10.713 1.00 . A A . 31 ALA H 1 1
22 26757 1 1 31 ALA HA H 6.366 8.024 -13.206 1.00 . A A . 31 ALA HA 1 1
22 26758 1 1 31 ALA HB1 H 5.749 6.662 -10.921 1.00 . A A . 31 ALA HB1 1 1
22 26759 1 1 31 ALA HB2 H 4.524 7.931 -10.935 1.00 . A A . 31 ALA HB2 1 1
22 26760 1 1 31 ALA HB3 H 4.684 6.844 -12.315 1.00 . A A . 31 ALA HB3 1 1
22 26761 1 1 31 ALA N N 7.506 8.237 -11.499 1.00 . A A . 31 ALA N 1 1
22 26762 1 1 31 ALA O O 5.234 10.275 -13.177 1.00 . A A . 31 ALA O 1 1
22 26763 1 1 32 GLY C C 4.168 11.866 -9.782 1.00 . A A . 32 GLY C 1 1
22 26764 1 1 32 GLY CA C 5.241 11.739 -10.848 1.00 . A A . 32 GLY CA 1 1
22 26765 1 1 32 GLY H H 6.094 9.912 -10.205 1.00 . A A . 32 GLY H 1 1
22 26766 1 1 32 GLY HA2 H 4.831 12.061 -11.796 1.00 . A A . 32 GLY HA2 1 1
22 26767 1 1 32 GLY HA3 H 6.068 12.383 -10.590 1.00 . A A . 32 GLY HA3 1 1
22 26768 1 1 32 GLY N N 5.728 10.379 -10.984 1.00 . A A . 32 GLY N 1 1
22 26769 1 1 32 GLY O O 3.447 10.907 -9.511 1.00 . A A . 32 GLY O 1 1
22 26770 1 1 33 PRO C C 1.620 13.344 -8.664 1.00 . A A . 33 PRO C 1 1
22 26771 1 1 33 PRO CA C 3.037 13.278 -8.109 1.00 . A A . 33 PRO CA 1 1
22 26772 1 1 33 PRO CB C 3.448 14.628 -7.517 1.00 . A A . 33 PRO CB 1 1
22 26773 1 1 33 PRO CD C 4.857 14.247 -9.413 1.00 . A A . 33 PRO CD 1 1
22 26774 1 1 33 PRO CG C 4.160 15.323 -8.625 1.00 . A A . 33 PRO CG 1 1
22 26775 1 1 33 PRO HA H 3.081 12.516 -7.343 1.00 . A A . 33 PRO HA 1 1
22 26776 1 1 33 PRO HB2 H 2.567 15.171 -7.209 1.00 . A A . 33 PRO HB2 1 1
22 26777 1 1 33 PRO HB3 H 4.097 14.470 -6.669 1.00 . A A . 33 PRO HB3 1 1
22 26778 1 1 33 PRO HD2 H 4.861 14.491 -10.464 1.00 . A A . 33 PRO HD2 1 1
22 26779 1 1 33 PRO HD3 H 5.866 14.109 -9.053 1.00 . A A . 33 PRO HD3 1 1
22 26780 1 1 33 PRO HG2 H 3.449 15.844 -9.249 1.00 . A A . 33 PRO HG2 1 1
22 26781 1 1 33 PRO HG3 H 4.882 16.016 -8.219 1.00 . A A . 33 PRO HG3 1 1
22 26782 1 1 33 PRO N N 4.038 13.047 -9.154 1.00 . A A . 33 PRO N 1 1
22 26783 1 1 33 PRO O O 0.941 14.364 -8.550 1.00 . A A . 33 PRO O 1 1
22 26784 1 1 34 GLU C C -0.427 10.758 -10.349 1.00 . A A . 34 GLU C 1 1
22 26785 1 1 34 GLU CA C -0.163 12.156 -9.811 1.00 . A A . 34 GLU CA 1 1
22 26786 1 1 34 GLU CB C -0.360 13.200 -10.911 1.00 . A A . 34 GLU CB 1 1
22 26787 1 1 34 GLU CD C -1.881 14.939 -11.933 1.00 . A A . 34 GLU CD 1 1
22 26788 1 1 34 GLU CG C -1.751 13.811 -10.928 1.00 . A A . 34 GLU CG 1 1
22 26789 1 1 34 GLU H H 1.760 11.458 -9.299 1.00 . A A . 34 GLU H 1 1
22 26790 1 1 34 GLU HA H -0.852 12.347 -9.008 1.00 . A A . 34 GLU HA 1 1
22 26791 1 1 34 GLU HB2 H 0.357 13.995 -10.771 1.00 . A A . 34 GLU HB2 1 1
22 26792 1 1 34 GLU HB3 H -0.184 12.733 -11.869 1.00 . A A . 34 GLU HB3 1 1
22 26793 1 1 34 GLU HG2 H -2.466 13.041 -11.179 1.00 . A A . 34 GLU HG2 1 1
22 26794 1 1 34 GLU HG3 H -1.973 14.198 -9.944 1.00 . A A . 34 GLU HG3 1 1
22 26795 1 1 34 GLU N N 1.176 12.240 -9.251 1.00 . A A . 34 GLU N 1 1
22 26796 1 1 34 GLU O O -0.410 10.521 -11.557 1.00 . A A . 34 GLU O 1 1
22 26797 1 1 34 GLU OE1 O -1.592 14.707 -13.126 1.00 . A A . 34 GLU OE1 1 1
22 26798 1 1 34 GLU OE2 O -2.272 16.054 -11.528 1.00 . A A . 34 GLU OE2 1 1
22 26799 1 1 35 TYR C C -1.156 7.644 -8.478 1.00 . A A . 35 TYR C 1 1
22 26800 1 1 35 TYR CA C -0.882 8.437 -9.756 1.00 . A A . 35 TYR CA 1 1
22 26801 1 1 35 TYR CB C 0.356 7.864 -10.434 1.00 . A A . 35 TYR CB 1 1
22 26802 1 1 35 TYR CD1 C 1.890 8.809 -8.710 1.00 . A A . 35 TYR CD1 1 1
22 26803 1 1 35 TYR CD2 C 2.073 6.494 -9.208 1.00 . A A . 35 TYR CD2 1 1
22 26804 1 1 35 TYR CE1 C 2.871 8.702 -7.764 1.00 . A A . 35 TYR CE1 1 1
22 26805 1 1 35 TYR CE2 C 3.066 6.368 -8.263 1.00 . A A . 35 TYR CE2 1 1
22 26806 1 1 35 TYR CG C 1.475 7.717 -9.447 1.00 . A A . 35 TYR CG 1 1
22 26807 1 1 35 TYR CZ C 3.465 7.477 -7.537 1.00 . A A . 35 TYR CZ 1 1
22 26808 1 1 35 TYR H H -0.612 10.101 -8.484 1.00 . A A . 35 TYR H 1 1
22 26809 1 1 35 TYR HA H -1.727 8.367 -10.421 1.00 . A A . 35 TYR HA 1 1
22 26810 1 1 35 TYR HB2 H 0.128 6.893 -10.846 1.00 . A A . 35 TYR HB2 1 1
22 26811 1 1 35 TYR HB3 H 0.681 8.529 -11.220 1.00 . A A . 35 TYR HB3 1 1
22 26812 1 1 35 TYR HD1 H 1.430 9.765 -8.891 1.00 . A A . 35 TYR HD1 1 1
22 26813 1 1 35 TYR HD2 H 1.758 5.633 -9.779 1.00 . A A . 35 TYR HD2 1 1
22 26814 1 1 35 TYR HE1 H 3.159 9.574 -7.204 1.00 . A A . 35 TYR HE1 1 1
22 26815 1 1 35 TYR HE2 H 3.516 5.408 -8.088 1.00 . A A . 35 TYR HE2 1 1
22 26816 1 1 35 TYR HH H 5.013 8.136 -6.608 1.00 . A A . 35 TYR HH 1 1
22 26817 1 1 35 TYR N N -0.641 9.836 -9.426 1.00 . A A . 35 TYR N 1 1
22 26818 1 1 35 TYR O O -0.812 6.468 -8.386 1.00 . A A . 35 TYR O 1 1
22 26819 1 1 35 TYR OH O 4.451 7.358 -6.587 1.00 . A A . 35 TYR OH 1 1
22 26820 1 1 36 GLN C C -2.737 6.300 -6.396 1.00 . A A . 36 GLN C 1 1
22 26821 1 1 36 GLN CA C -2.064 7.659 -6.207 1.00 . A A . 36 GLN CA 1 1
22 26822 1 1 36 GLN CB C -2.962 8.569 -5.366 1.00 . A A . 36 GLN CB 1 1
22 26823 1 1 36 GLN CD C -1.483 9.352 -3.476 1.00 . A A . 36 GLN CD 1 1
22 26824 1 1 36 GLN CG C -2.224 9.741 -4.739 1.00 . A A . 36 GLN CG 1 1
22 26825 1 1 36 GLN H H -1.992 9.238 -7.615 1.00 . A A . 36 GLN H 1 1
22 26826 1 1 36 GLN HA H -1.132 7.513 -5.683 1.00 . A A . 36 GLN HA 1 1
22 26827 1 1 36 GLN HB2 H -3.747 8.961 -5.995 1.00 . A A . 36 GLN HB2 1 1
22 26828 1 1 36 GLN HB3 H -3.406 7.985 -4.574 1.00 . A A . 36 GLN HB3 1 1
22 26829 1 1 36 GLN HE21 H -1.432 11.253 -2.891 1.00 . A A . 36 GLN HE21 1 1
22 26830 1 1 36 GLN HE22 H -0.689 10.118 -1.821 1.00 . A A . 36 GLN HE22 1 1
22 26831 1 1 36 GLN HG2 H -1.511 10.125 -5.453 1.00 . A A . 36 GLN HG2 1 1
22 26832 1 1 36 GLN HG3 H -2.940 10.512 -4.496 1.00 . A A . 36 GLN HG3 1 1
22 26833 1 1 36 GLN N N -1.758 8.299 -7.488 1.00 . A A . 36 GLN N 1 1
22 26834 1 1 36 GLN NE2 N -1.169 10.341 -2.645 1.00 . A A . 36 GLN NE2 1 1
22 26835 1 1 36 GLN O O -2.816 5.503 -5.461 1.00 . A A . 36 GLN O 1 1
22 26836 1 1 36 GLN OE1 O -1.193 8.178 -3.247 1.00 . A A . 36 GLN OE1 1 1
22 26837 1 1 37 GLN C C -2.868 3.743 -8.413 1.00 . A A . 37 GLN C 1 1
22 26838 1 1 37 GLN CA C -3.876 4.775 -7.912 1.00 . A A . 37 GLN CA 1 1
22 26839 1 1 37 GLN CB C -4.972 4.985 -8.958 1.00 . A A . 37 GLN CB 1 1
22 26840 1 1 37 GLN CD C -6.756 6.717 -9.406 1.00 . A A . 37 GLN CD 1 1
22 26841 1 1 37 GLN CG C -6.194 5.711 -8.420 1.00 . A A . 37 GLN CG 1 1
22 26842 1 1 37 GLN H H -3.118 6.711 -8.312 1.00 . A A . 37 GLN H 1 1
22 26843 1 1 37 GLN HA H -4.323 4.407 -7.002 1.00 . A A . 37 GLN HA 1 1
22 26844 1 1 37 GLN HB2 H -4.568 5.564 -9.775 1.00 . A A . 37 GLN HB2 1 1
22 26845 1 1 37 GLN HB3 H -5.287 4.022 -9.331 1.00 . A A . 37 GLN HB3 1 1
22 26846 1 1 37 GLN HE21 H -6.892 8.085 -7.970 1.00 . A A . 37 GLN HE21 1 1
22 26847 1 1 37 GLN HE22 H -7.417 8.588 -9.537 1.00 . A A . 37 GLN HE22 1 1
22 26848 1 1 37 GLN HG2 H -6.960 4.983 -8.197 1.00 . A A . 37 GLN HG2 1 1
22 26849 1 1 37 GLN HG3 H -5.918 6.231 -7.514 1.00 . A A . 37 GLN HG3 1 1
22 26850 1 1 37 GLN N N -3.216 6.039 -7.606 1.00 . A A . 37 GLN N 1 1
22 26851 1 1 37 GLN NE2 N -7.052 7.918 -8.921 1.00 . A A . 37 GLN NE2 1 1
22 26852 1 1 37 GLN O O -3.091 2.538 -8.298 1.00 . A A . 37 GLN O 1 1
22 26853 1 1 37 GLN OE1 O -6.922 6.418 -10.588 1.00 . A A . 37 GLN OE1 1 1
22 26854 1 1 38 ASP C C 0.293 3.027 -8.353 1.00 . A A . 38 ASP C 1 1
22 26855 1 1 38 ASP CA C -0.709 3.350 -9.460 1.00 . A A . 38 ASP CA 1 1
22 26856 1 1 38 ASP CB C 0.000 4.012 -10.645 1.00 . A A . 38 ASP CB 1 1
22 26857 1 1 38 ASP CG C -0.332 3.342 -11.964 1.00 . A A . 38 ASP CG 1 1
22 26858 1 1 38 ASP H H -1.628 5.195 -9.010 1.00 . A A . 38 ASP H 1 1
22 26859 1 1 38 ASP HA H -1.172 2.432 -9.793 1.00 . A A . 38 ASP HA 1 1
22 26860 1 1 38 ASP HB2 H -0.304 5.048 -10.703 1.00 . A A . 38 ASP HB2 1 1
22 26861 1 1 38 ASP HB3 H 1.068 3.961 -10.494 1.00 . A A . 38 ASP HB3 1 1
22 26862 1 1 38 ASP N N -1.755 4.225 -8.956 1.00 . A A . 38 ASP N 1 1
22 26863 1 1 38 ASP O O 1.043 2.056 -8.441 1.00 . A A . 38 ASP O 1 1
22 26864 1 1 38 ASP OD1 O -1.370 3.692 -12.562 1.00 . A A . 38 ASP OD1 1 1
22 26865 1 1 38 ASP OD2 O 0.448 2.468 -12.398 1.00 . A A . 38 ASP OD2 1 1
22 26866 1 1 39 LEU C C 0.577 2.685 -5.172 1.00 . A A . 39 LEU C 1 1
22 26867 1 1 39 LEU CA C 1.183 3.663 -6.173 1.00 . A A . 39 LEU CA 1 1
22 26868 1 1 39 LEU CB C 1.454 5.009 -5.496 1.00 . A A . 39 LEU CB 1 1
22 26869 1 1 39 LEU CD1 C 3.722 4.976 -4.427 1.00 . A A . 39 LEU CD1 1 1
22 26870 1 1 39 LEU CD2 C 1.807 6.091 -3.264 1.00 . A A . 39 LEU CD2 1 1
22 26871 1 1 39 LEU CG C 2.223 4.944 -4.175 1.00 . A A . 39 LEU CG 1 1
22 26872 1 1 39 LEU H H -0.336 4.605 -7.296 1.00 . A A . 39 LEU H 1 1
22 26873 1 1 39 LEU HA H 2.113 3.258 -6.543 1.00 . A A . 39 LEU HA 1 1
22 26874 1 1 39 LEU HB2 H 2.016 5.625 -6.182 1.00 . A A . 39 LEU HB2 1 1
22 26875 1 1 39 LEU HB3 H 0.505 5.490 -5.308 1.00 . A A . 39 LEU HB3 1 1
22 26876 1 1 39 LEU HD11 H 3.976 5.874 -4.971 1.00 . A A . 39 LEU HD11 1 1
22 26877 1 1 39 LEU HD12 H 4.247 4.964 -3.484 1.00 . A A . 39 LEU HD12 1 1
22 26878 1 1 39 LEU HD13 H 4.008 4.111 -5.008 1.00 . A A . 39 LEU HD13 1 1
22 26879 1 1 39 LEU HD21 H 1.306 6.850 -3.848 1.00 . A A . 39 LEU HD21 1 1
22 26880 1 1 39 LEU HD22 H 1.137 5.721 -2.502 1.00 . A A . 39 LEU HD22 1 1
22 26881 1 1 39 LEU HD23 H 2.683 6.516 -2.797 1.00 . A A . 39 LEU HD23 1 1
22 26882 1 1 39 LEU HG H 1.989 4.016 -3.673 1.00 . A A . 39 LEU HG 1 1
22 26883 1 1 39 LEU N N 0.289 3.851 -7.307 1.00 . A A . 39 LEU N 1 1
22 26884 1 1 39 LEU O O 1.295 1.951 -4.493 1.00 . A A . 39 LEU O 1 1
22 26885 1 1 40 ASP C C -1.501 0.369 -4.714 1.00 . A A . 40 ASP C 1 1
22 26886 1 1 40 ASP CA C -1.454 1.793 -4.170 1.00 . A A . 40 ASP CA 1 1
22 26887 1 1 40 ASP CB C -2.874 2.305 -3.920 1.00 . A A . 40 ASP CB 1 1
22 26888 1 1 40 ASP CG C -3.618 1.471 -2.895 1.00 . A A . 40 ASP CG 1 1
22 26889 1 1 40 ASP H H -1.268 3.290 -5.656 1.00 . A A . 40 ASP H 1 1
22 26890 1 1 40 ASP HA H -0.913 1.789 -3.235 1.00 . A A . 40 ASP HA 1 1
22 26891 1 1 40 ASP HB2 H -2.826 3.322 -3.563 1.00 . A A . 40 ASP HB2 1 1
22 26892 1 1 40 ASP HB3 H -3.427 2.279 -4.848 1.00 . A A . 40 ASP HB3 1 1
22 26893 1 1 40 ASP N N -0.750 2.680 -5.088 1.00 . A A . 40 ASP N 1 1
22 26894 1 1 40 ASP O O -1.572 -0.594 -3.951 1.00 . A A . 40 ASP O 1 1
22 26895 1 1 40 ASP OD1 O -4.284 0.493 -3.296 1.00 . A A . 40 ASP OD1 1 1
22 26896 1 1 40 ASP OD2 O -3.533 1.796 -1.692 1.00 . A A . 40 ASP OD2 1 1
22 26897 1 1 41 ARG C C -0.139 -1.759 -6.563 1.00 . A A . 41 ARG C 1 1
22 26898 1 1 41 ARG CA C -1.495 -1.070 -6.675 1.00 . A A . 41 ARG CA 1 1
22 26899 1 1 41 ARG CB C -1.895 -0.934 -8.147 1.00 . A A . 41 ARG CB 1 1
22 26900 1 1 41 ARG CD C -1.225 -0.255 -10.471 1.00 . A A . 41 ARG CD 1 1
22 26901 1 1 41 ARG CG C -0.863 -0.209 -8.996 1.00 . A A . 41 ARG CG 1 1
22 26902 1 1 41 ARG CZ C -0.403 -2.481 -11.138 1.00 . A A . 41 ARG CZ 1 1
22 26903 1 1 41 ARG H H -1.404 1.043 -6.594 1.00 . A A . 41 ARG H 1 1
22 26904 1 1 41 ARG HA H -2.234 -1.671 -6.163 1.00 . A A . 41 ARG HA 1 1
22 26905 1 1 41 ARG HB2 H -2.041 -1.921 -8.560 1.00 . A A . 41 ARG HB2 1 1
22 26906 1 1 41 ARG HB3 H -2.825 -0.389 -8.206 1.00 . A A . 41 ARG HB3 1 1
22 26907 1 1 41 ARG HD2 H -2.145 0.291 -10.621 1.00 . A A . 41 ARG HD2 1 1
22 26908 1 1 41 ARG HD3 H -0.433 0.214 -11.037 1.00 . A A . 41 ARG HD3 1 1
22 26909 1 1 41 ARG HE H -2.318 -1.921 -11.140 1.00 . A A . 41 ARG HE 1 1
22 26910 1 1 41 ARG HG2 H -0.813 0.822 -8.680 1.00 . A A . 41 ARG HG2 1 1
22 26911 1 1 41 ARG HG3 H 0.099 -0.680 -8.854 1.00 . A A . 41 ARG HG3 1 1
22 26912 1 1 41 ARG HH11 H 1.045 -1.190 -10.561 1.00 . A A . 41 ARG HH11 1 1
22 26913 1 1 41 ARG HH12 H 1.597 -2.761 -11.034 1.00 . A A . 41 ARG HH12 1 1
22 26914 1 1 41 ARG HH21 H -1.594 -3.989 -11.762 1.00 . A A . 41 ARG HH21 1 1
22 26915 1 1 41 ARG HH22 H 0.100 -4.351 -11.716 1.00 . A A . 41 ARG HH22 1 1
22 26916 1 1 41 ARG N N -1.461 0.240 -6.036 1.00 . A A . 41 ARG N 1 1
22 26917 1 1 41 ARG NE N -1.403 -1.624 -10.949 1.00 . A A . 41 ARG NE 1 1
22 26918 1 1 41 ARG NH1 N 0.849 -2.113 -10.890 1.00 . A A . 41 ARG NH1 1 1
22 26919 1 1 41 ARG NH2 N -0.652 -3.707 -11.575 1.00 . A A . 41 ARG NH2 1 1
22 26920 1 1 41 ARG O O -0.056 -2.986 -6.511 1.00 . A A . 41 ARG O 1 1
22 26921 1 1 42 GLU C C 2.568 -1.930 -4.983 1.00 . A A . 42 GLU C 1 1
22 26922 1 1 42 GLU CA C 2.276 -1.491 -6.413 1.00 . A A . 42 GLU CA 1 1
22 26923 1 1 42 GLU CB C 3.297 -0.444 -6.860 1.00 . A A . 42 GLU CB 1 1
22 26924 1 1 42 GLU CD C 5.648 -0.035 -7.690 1.00 . A A . 42 GLU CD 1 1
22 26925 1 1 42 GLU CG C 4.715 -0.983 -6.964 1.00 . A A . 42 GLU CG 1 1
22 26926 1 1 42 GLU H H 0.794 0.011 -6.566 1.00 . A A . 42 GLU H 1 1
22 26927 1 1 42 GLU HA H 2.347 -2.351 -7.061 1.00 . A A . 42 GLU HA 1 1
22 26928 1 1 42 GLU HB2 H 3.008 -0.065 -7.827 1.00 . A A . 42 GLU HB2 1 1
22 26929 1 1 42 GLU HB3 H 3.297 0.368 -6.149 1.00 . A A . 42 GLU HB3 1 1
22 26930 1 1 42 GLU HG2 H 5.098 -1.148 -5.968 1.00 . A A . 42 GLU HG2 1 1
22 26931 1 1 42 GLU HG3 H 4.690 -1.922 -7.499 1.00 . A A . 42 GLU HG3 1 1
22 26932 1 1 42 GLU N N 0.923 -0.959 -6.523 1.00 . A A . 42 GLU N 1 1
22 26933 1 1 42 GLU O O 3.115 -3.010 -4.755 1.00 . A A . 42 GLU O 1 1
22 26934 1 1 42 GLU OE1 O 5.327 1.171 -7.766 1.00 . A A . 42 GLU OE1 1 1
22 26935 1 1 42 GLU OE2 O 6.699 -0.496 -8.182 1.00 . A A . 42 GLU OE2 1 1
22 26936 1 1 43 LEU C C 1.400 -2.427 -2.122 1.00 . A A . 43 LEU C 1 1
22 26937 1 1 43 LEU CA C 2.420 -1.400 -2.614 1.00 . A A . 43 LEU CA 1 1
22 26938 1 1 43 LEU CB C 2.373 -0.113 -1.774 1.00 . A A . 43 LEU CB 1 1
22 26939 1 1 43 LEU CD1 C 1.240 1.380 -0.105 1.00 . A A . 43 LEU CD1 1 1
22 26940 1 1 43 LEU CD2 C -0.137 0.019 -1.689 1.00 . A A . 43 LEU CD2 1 1
22 26941 1 1 43 LEU CG C 1.146 0.068 -0.871 1.00 . A A . 43 LEU CG 1 1
22 26942 1 1 43 LEU H H 1.762 -0.245 -4.264 1.00 . A A . 43 LEU H 1 1
22 26943 1 1 43 LEU HA H 3.405 -1.839 -2.530 1.00 . A A . 43 LEU HA 1 1
22 26944 1 1 43 LEU HB2 H 3.253 -0.090 -1.149 1.00 . A A . 43 LEU HB2 1 1
22 26945 1 1 43 LEU HB3 H 2.416 0.729 -2.450 1.00 . A A . 43 LEU HB3 1 1
22 26946 1 1 43 LEU HD11 H 2.250 1.515 0.255 1.00 . A A . 43 LEU HD11 1 1
22 26947 1 1 43 LEU HD12 H 0.978 2.198 -0.759 1.00 . A A . 43 LEU HD12 1 1
22 26948 1 1 43 LEU HD13 H 0.559 1.357 0.734 1.00 . A A . 43 LEU HD13 1 1
22 26949 1 1 43 LEU HD21 H 0.097 0.162 -2.733 1.00 . A A . 43 LEU HD21 1 1
22 26950 1 1 43 LEU HD22 H -0.614 -0.941 -1.554 1.00 . A A . 43 LEU HD22 1 1
22 26951 1 1 43 LEU HD23 H -0.805 0.801 -1.359 1.00 . A A . 43 LEU HD23 1 1
22 26952 1 1 43 LEU HG H 1.115 -0.737 -0.152 1.00 . A A . 43 LEU HG 1 1
22 26953 1 1 43 LEU N N 2.199 -1.090 -4.021 1.00 . A A . 43 LEU N 1 1
22 26954 1 1 43 LEU O O 1.578 -3.037 -1.069 1.00 . A A . 43 LEU O 1 1
22 26955 1 1 44 PHE C C -0.284 -4.980 -3.039 1.00 . A A . 44 PHE C 1 1
22 26956 1 1 44 PHE CA C -0.690 -3.591 -2.550 1.00 . A A . 44 PHE CA 1 1
22 26957 1 1 44 PHE CB C -2.033 -3.175 -3.161 1.00 . A A . 44 PHE CB 1 1
22 26958 1 1 44 PHE CD1 C -3.626 -4.839 -2.158 1.00 . A A . 44 PHE CD1 1 1
22 26959 1 1 44 PHE CD2 C -3.369 -4.800 -4.528 1.00 . A A . 44 PHE CD2 1 1
22 26960 1 1 44 PHE CE1 C -4.543 -5.867 -2.272 1.00 . A A . 44 PHE CE1 1 1
22 26961 1 1 44 PHE CE2 C -4.283 -5.827 -4.649 1.00 . A A . 44 PHE CE2 1 1
22 26962 1 1 44 PHE CG C -3.030 -4.295 -3.284 1.00 . A A . 44 PHE CG 1 1
22 26963 1 1 44 PHE CZ C -4.872 -6.362 -3.519 1.00 . A A . 44 PHE CZ 1 1
22 26964 1 1 44 PHE H H 0.255 -2.118 -3.733 1.00 . A A . 44 PHE H 1 1
22 26965 1 1 44 PHE HA H -0.778 -3.613 -1.474 1.00 . A A . 44 PHE HA 1 1
22 26966 1 1 44 PHE HB2 H -2.476 -2.407 -2.547 1.00 . A A . 44 PHE HB2 1 1
22 26967 1 1 44 PHE HB3 H -1.859 -2.778 -4.151 1.00 . A A . 44 PHE HB3 1 1
22 26968 1 1 44 PHE HD1 H -3.370 -4.452 -1.183 1.00 . A A . 44 PHE HD1 1 1
22 26969 1 1 44 PHE HD2 H -2.909 -4.384 -5.412 1.00 . A A . 44 PHE HD2 1 1
22 26970 1 1 44 PHE HE1 H -5.001 -6.283 -1.386 1.00 . A A . 44 PHE HE1 1 1
22 26971 1 1 44 PHE HE2 H -4.538 -6.211 -5.625 1.00 . A A . 44 PHE HE2 1 1
22 26972 1 1 44 PHE HZ H -5.588 -7.165 -3.610 1.00 . A A . 44 PHE HZ 1 1
22 26973 1 1 44 PHE N N 0.340 -2.624 -2.899 1.00 . A A . 44 PHE N 1 1
22 26974 1 1 44 PHE O O -0.746 -5.993 -2.517 1.00 . A A . 44 PHE O 1 1
22 26975 1 1 45 LYS C C 1.966 -6.998 -3.607 1.00 . A A . 45 LYS C 1 1
22 26976 1 1 45 LYS CA C 1.066 -6.270 -4.598 1.00 . A A . 45 LYS CA 1 1
22 26977 1 1 45 LYS CB C 1.819 -6.021 -5.907 1.00 . A A . 45 LYS CB 1 1
22 26978 1 1 45 LYS CD C 2.473 -6.953 -8.147 1.00 . A A . 45 LYS CD 1 1
22 26979 1 1 45 LYS CE C 2.424 -5.614 -8.866 1.00 . A A . 45 LYS CE 1 1
22 26980 1 1 45 LYS CG C 1.469 -7.009 -7.007 1.00 . A A . 45 LYS CG 1 1
22 26981 1 1 45 LYS H H 0.926 -4.172 -4.414 1.00 . A A . 45 LYS H 1 1
22 26982 1 1 45 LYS HA H 0.204 -6.888 -4.803 1.00 . A A . 45 LYS HA 1 1
22 26983 1 1 45 LYS HB2 H 1.586 -5.027 -6.259 1.00 . A A . 45 LYS HB2 1 1
22 26984 1 1 45 LYS HB3 H 2.880 -6.087 -5.718 1.00 . A A . 45 LYS HB3 1 1
22 26985 1 1 45 LYS HD2 H 3.466 -7.099 -7.747 1.00 . A A . 45 LYS HD2 1 1
22 26986 1 1 45 LYS HD3 H 2.247 -7.739 -8.852 1.00 . A A . 45 LYS HD3 1 1
22 26987 1 1 45 LYS HE2 H 1.614 -5.632 -9.579 1.00 . A A . 45 LYS HE2 1 1
22 26988 1 1 45 LYS HE3 H 2.247 -4.836 -8.138 1.00 . A A . 45 LYS HE3 1 1
22 26989 1 1 45 LYS HG2 H 1.465 -8.007 -6.594 1.00 . A A . 45 LYS HG2 1 1
22 26990 1 1 45 LYS HG3 H 0.487 -6.773 -7.391 1.00 . A A . 45 LYS HG3 1 1
22 26991 1 1 45 LYS HZ1 H 4.016 -6.169 -10.101 1.00 . A A . 45 LYS HZ1 1 1
22 26992 1 1 45 LYS HZ2 H 3.551 -4.550 -10.267 1.00 . A A . 45 LYS HZ2 1 1
22 26993 1 1 45 LYS HZ3 H 4.435 -5.044 -8.910 1.00 . A A . 45 LYS HZ3 1 1
22 26994 1 1 45 LYS N N 0.591 -5.013 -4.041 1.00 . A A . 45 LYS N 1 1
22 26995 1 1 45 LYS NZ N 3.695 -5.324 -9.586 1.00 . A A . 45 LYS NZ 1 1
22 26996 1 1 45 LYS O O 2.030 -8.227 -3.604 1.00 . A A . 45 LYS O 1 1
22 26997 1 1 46 LEU C C 2.766 -7.709 -0.810 1.00 . A A . 46 LEU C 1 1
22 26998 1 1 46 LEU CA C 3.550 -6.826 -1.771 1.00 . A A . 46 LEU CA 1 1
22 26999 1 1 46 LEU CB C 4.306 -5.735 -1.003 1.00 . A A . 46 LEU CB 1 1
22 27000 1 1 46 LEU CD1 C 3.487 -5.559 1.365 1.00 . A A . 46 LEU CD1 1 1
22 27001 1 1 46 LEU CD2 C 3.984 -3.489 0.058 1.00 . A A . 46 LEU CD2 1 1
22 27002 1 1 46 LEU CG C 3.469 -4.919 -0.015 1.00 . A A . 46 LEU CG 1 1
22 27003 1 1 46 LEU H H 2.572 -5.263 -2.801 1.00 . A A . 46 LEU H 1 1
22 27004 1 1 46 LEU HA H 4.265 -7.439 -2.298 1.00 . A A . 46 LEU HA 1 1
22 27005 1 1 46 LEU HB2 H 5.110 -6.205 -0.458 1.00 . A A . 46 LEU HB2 1 1
22 27006 1 1 46 LEU HB3 H 4.734 -5.054 -1.723 1.00 . A A . 46 LEU HB3 1 1
22 27007 1 1 46 LEU HD11 H 4.503 -5.797 1.638 1.00 . A A . 46 LEU HD11 1 1
22 27008 1 1 46 LEU HD12 H 3.073 -4.870 2.086 1.00 . A A . 46 LEU HD12 1 1
22 27009 1 1 46 LEU HD13 H 2.897 -6.463 1.351 1.00 . A A . 46 LEU HD13 1 1
22 27010 1 1 46 LEU HD21 H 4.129 -3.108 -0.941 1.00 . A A . 46 LEU HD21 1 1
22 27011 1 1 46 LEU HD22 H 3.264 -2.874 0.578 1.00 . A A . 46 LEU HD22 1 1
22 27012 1 1 46 LEU HD23 H 4.923 -3.472 0.590 1.00 . A A . 46 LEU HD23 1 1
22 27013 1 1 46 LEU HG H 2.446 -4.890 -0.356 1.00 . A A . 46 LEU HG 1 1
22 27014 1 1 46 LEU N N 2.661 -6.237 -2.761 1.00 . A A . 46 LEU N 1 1
22 27015 1 1 46 LEU O O 3.201 -8.808 -0.467 1.00 . A A . 46 LEU O 1 1
22 27016 1 1 47 LYS C C 0.387 -9.334 -0.064 1.00 . A A . 47 LYS C 1 1
22 27017 1 1 47 LYS CA C 0.758 -7.981 0.533 1.00 . A A . 47 LYS CA 1 1
22 27018 1 1 47 LYS CB C -0.507 -7.187 0.864 1.00 . A A . 47 LYS CB 1 1
22 27019 1 1 47 LYS CD C -2.864 -7.990 1.233 1.00 . A A . 47 LYS CD 1 1
22 27020 1 1 47 LYS CE C -3.434 -6.605 0.969 1.00 . A A . 47 LYS CE 1 1
22 27021 1 1 47 LYS CG C -1.457 -7.914 1.805 1.00 . A A . 47 LYS CG 1 1
22 27022 1 1 47 LYS H H 1.301 -6.349 -0.700 1.00 . A A . 47 LYS H 1 1
22 27023 1 1 47 LYS HA H 1.321 -8.141 1.442 1.00 . A A . 47 LYS HA 1 1
22 27024 1 1 47 LYS HB2 H -0.223 -6.254 1.326 1.00 . A A . 47 LYS HB2 1 1
22 27025 1 1 47 LYS HB3 H -1.036 -6.976 -0.055 1.00 . A A . 47 LYS HB3 1 1
22 27026 1 1 47 LYS HD2 H -2.836 -8.538 0.303 1.00 . A A . 47 LYS HD2 1 1
22 27027 1 1 47 LYS HD3 H -3.501 -8.504 1.938 1.00 . A A . 47 LYS HD3 1 1
22 27028 1 1 47 LYS HE2 H -2.914 -5.892 1.591 1.00 . A A . 47 LYS HE2 1 1
22 27029 1 1 47 LYS HE3 H -3.277 -6.357 -0.070 1.00 . A A . 47 LYS HE3 1 1
22 27030 1 1 47 LYS HG2 H -1.090 -8.918 1.964 1.00 . A A . 47 LYS HG2 1 1
22 27031 1 1 47 LYS HG3 H -1.488 -7.386 2.746 1.00 . A A . 47 LYS HG3 1 1
22 27032 1 1 47 LYS HZ1 H -5.301 -7.493 1.276 1.00 . A A . 47 LYS HZ1 1 1
22 27033 1 1 47 LYS HZ2 H -5.045 -6.101 2.202 1.00 . A A . 47 LYS HZ2 1 1
22 27034 1 1 47 LYS HZ3 H -5.378 -5.967 0.549 1.00 . A A . 47 LYS HZ3 1 1
22 27035 1 1 47 LYS N N 1.601 -7.228 -0.385 1.00 . A A . 47 LYS N 1 1
22 27036 1 1 47 LYS NZ N -4.891 -6.537 1.270 1.00 . A A . 47 LYS NZ 1 1
22 27037 1 1 47 LYS O O 0.230 -10.320 0.655 1.00 . A A . 47 LYS O 1 1
22 27038 1 1 48 GLN C C 1.086 -11.578 -2.062 1.00 . A A . 48 GLN C 1 1
22 27039 1 1 48 GLN CA C -0.088 -10.605 -2.083 1.00 . A A . 48 GLN CA 1 1
22 27040 1 1 48 GLN CB C -0.499 -10.303 -3.527 1.00 . A A . 48 GLN CB 1 1
22 27041 1 1 48 GLN CD C -2.690 -9.347 -2.697 1.00 . A A . 48 GLN CD 1 1
22 27042 1 1 48 GLN CG C -2.005 -10.219 -3.731 1.00 . A A . 48 GLN CG 1 1
22 27043 1 1 48 GLN H H 0.400 -8.554 -1.905 1.00 . A A . 48 GLN H 1 1
22 27044 1 1 48 GLN HA H -0.921 -11.056 -1.566 1.00 . A A . 48 GLN HA 1 1
22 27045 1 1 48 GLN HB2 H -0.066 -9.358 -3.821 1.00 . A A . 48 GLN HB2 1 1
22 27046 1 1 48 GLN HB3 H -0.113 -11.081 -4.170 1.00 . A A . 48 GLN HB3 1 1
22 27047 1 1 48 GLN HE21 H -1.257 -7.979 -2.865 1.00 . A A . 48 GLN HE21 1 1
22 27048 1 1 48 GLN HE22 H -2.516 -7.613 -1.740 1.00 . A A . 48 GLN HE22 1 1
22 27049 1 1 48 GLN HG2 H -2.200 -9.809 -4.710 1.00 . A A . 48 GLN HG2 1 1
22 27050 1 1 48 GLN HG3 H -2.419 -11.216 -3.672 1.00 . A A . 48 GLN HG3 1 1
22 27051 1 1 48 GLN N N 0.256 -9.372 -1.386 1.00 . A A . 48 GLN N 1 1
22 27052 1 1 48 GLN NE2 N -2.095 -8.197 -2.404 1.00 . A A . 48 GLN NE2 1 1
22 27053 1 1 48 GLN O O 0.898 -12.794 -2.031 1.00 . A A . 48 GLN O 1 1
22 27054 1 1 48 GLN OE1 O -3.745 -9.701 -2.169 1.00 . A A . 48 GLN OE1 1 1
22 27055 1 1 49 MET C C 3.816 -12.256 -0.597 1.00 . A A . 49 MET C 1 1
22 27056 1 1 49 MET CA C 3.504 -11.852 -2.031 1.00 . A A . 49 MET CA 1 1
22 27057 1 1 49 MET CB C 4.704 -11.107 -2.635 1.00 . A A . 49 MET CB 1 1
22 27058 1 1 49 MET CE C 5.269 -7.541 -4.562 1.00 . A A . 49 MET CE 1 1
22 27059 1 1 49 MET CG C 4.326 -9.943 -3.540 1.00 . A A . 49 MET CG 1 1
22 27060 1 1 49 MET H H 2.382 -10.056 -2.078 1.00 . A A . 49 MET H 1 1
22 27061 1 1 49 MET HA H 3.313 -12.745 -2.610 1.00 . A A . 49 MET HA 1 1
22 27062 1 1 49 MET HB2 H 5.314 -10.723 -1.831 1.00 . A A . 49 MET HB2 1 1
22 27063 1 1 49 MET HB3 H 5.290 -11.806 -3.213 1.00 . A A . 49 MET HB3 1 1
22 27064 1 1 49 MET HE1 H 4.193 -7.466 -4.623 1.00 . A A . 49 MET HE1 1 1
22 27065 1 1 49 MET HE2 H 5.618 -7.004 -3.692 1.00 . A A . 49 MET HE2 1 1
22 27066 1 1 49 MET HE3 H 5.710 -7.113 -5.449 1.00 . A A . 49 MET HE3 1 1
22 27067 1 1 49 MET HG2 H 3.596 -10.283 -4.258 1.00 . A A . 49 MET HG2 1 1
22 27068 1 1 49 MET HG3 H 3.896 -9.162 -2.932 1.00 . A A . 49 MET HG3 1 1
22 27069 1 1 49 MET N N 2.298 -11.032 -2.065 1.00 . A A . 49 MET N 1 1
22 27070 1 1 49 MET O O 4.325 -13.347 -0.341 1.00 . A A . 49 MET O 1 1
22 27071 1 1 49 MET SD S 5.741 -9.266 -4.431 1.00 . A A . 49 MET SD 1 1
22 27072 1 1 50 TYR C C 2.691 -12.585 2.304 1.00 . A A . 50 TYR C 1 1
22 27073 1 1 50 TYR CA C 3.731 -11.617 1.752 1.00 . A A . 50 TYR CA 1 1
22 27074 1 1 50 TYR CB C 3.689 -10.303 2.536 1.00 . A A . 50 TYR CB 1 1
22 27075 1 1 50 TYR CD1 C 6.121 -9.932 3.096 1.00 . A A . 50 TYR CD1 1 1
22 27076 1 1 50 TYR CD2 C 5.027 -8.320 1.722 1.00 . A A . 50 TYR CD2 1 1
22 27077 1 1 50 TYR CE1 C 7.294 -9.206 3.021 1.00 . A A . 50 TYR CE1 1 1
22 27078 1 1 50 TYR CE2 C 6.195 -7.589 1.642 1.00 . A A . 50 TYR CE2 1 1
22 27079 1 1 50 TYR CG C 4.968 -9.503 2.449 1.00 . A A . 50 TYR CG 1 1
22 27080 1 1 50 TYR CZ C 7.325 -8.035 2.294 1.00 . A A . 50 TYR CZ 1 1
22 27081 1 1 50 TYR H H 3.090 -10.516 0.066 1.00 . A A . 50 TYR H 1 1
22 27082 1 1 50 TYR HA H 4.711 -12.059 1.855 1.00 . A A . 50 TYR HA 1 1
22 27083 1 1 50 TYR HB2 H 2.888 -9.688 2.152 1.00 . A A . 50 TYR HB2 1 1
22 27084 1 1 50 TYR HB3 H 3.502 -10.520 3.578 1.00 . A A . 50 TYR HB3 1 1
22 27085 1 1 50 TYR HD1 H 6.094 -10.849 3.664 1.00 . A A . 50 TYR HD1 1 1
22 27086 1 1 50 TYR HD2 H 4.141 -7.968 1.212 1.00 . A A . 50 TYR HD2 1 1
22 27087 1 1 50 TYR HE1 H 8.177 -9.555 3.533 1.00 . A A . 50 TYR HE1 1 1
22 27088 1 1 50 TYR HE2 H 6.218 -6.674 1.072 1.00 . A A . 50 TYR HE2 1 1
22 27089 1 1 50 TYR HH H 8.342 -6.425 2.558 1.00 . A A . 50 TYR HH 1 1
22 27090 1 1 50 TYR N N 3.498 -11.364 0.337 1.00 . A A . 50 TYR N 1 1
22 27091 1 1 50 TYR O O 2.972 -13.358 3.220 1.00 . A A . 50 TYR O 1 1
22 27092 1 1 50 TYR OH O 8.492 -7.309 2.216 1.00 . A A . 50 TYR OH 1 1
22 27093 1 1 51 GLY C C 0.607 -14.841 1.697 1.00 . A A . 51 GLY C 1 1
22 27094 1 1 51 GLY CA C 0.426 -13.418 2.188 1.00 . A A . 51 GLY CA 1 1
22 27095 1 1 51 GLY H H 1.320 -11.903 1.011 1.00 . A A . 51 GLY H 1 1
22 27096 1 1 51 GLY HA2 H -0.518 -13.041 1.823 1.00 . A A . 51 GLY HA2 1 1
22 27097 1 1 51 GLY HA3 H 0.407 -13.421 3.268 1.00 . A A . 51 GLY HA3 1 1
22 27098 1 1 51 GLY N N 1.488 -12.538 1.739 1.00 . A A . 51 GLY N 1 1
22 27099 1 1 51 GLY O O 0.149 -15.788 2.336 1.00 . A A . 51 GLY O 1 1
22 27100 1 1 52 LYS C C 3.012 -16.627 -0.052 1.00 . A A . 52 LYS C 1 1
22 27101 1 1 52 LYS CA C 1.520 -16.309 -0.016 1.00 . A A . 52 LYS CA 1 1
22 27102 1 1 52 LYS CB C 0.937 -16.385 -1.428 1.00 . A A . 52 LYS CB 1 1
22 27103 1 1 52 LYS CD C -1.454 -15.613 -1.367 1.00 . A A . 52 LYS CD 1 1
22 27104 1 1 52 LYS CE C -1.514 -14.849 -2.679 1.00 . A A . 52 LYS CE 1 1
22 27105 1 1 52 LYS CG C -0.522 -16.811 -1.461 1.00 . A A . 52 LYS CG 1 1
22 27106 1 1 52 LYS H H 1.619 -14.197 0.096 1.00 . A A . 52 LYS H 1 1
22 27107 1 1 52 LYS HA H 1.024 -17.038 0.607 1.00 . A A . 52 LYS HA 1 1
22 27108 1 1 52 LYS HB2 H 1.017 -15.413 -1.891 1.00 . A A . 52 LYS HB2 1 1
22 27109 1 1 52 LYS HB3 H 1.510 -17.097 -2.003 1.00 . A A . 52 LYS HB3 1 1
22 27110 1 1 52 LYS HD2 H -2.446 -15.961 -1.118 1.00 . A A . 52 LYS HD2 1 1
22 27111 1 1 52 LYS HD3 H -1.096 -14.953 -0.590 1.00 . A A . 52 LYS HD3 1 1
22 27112 1 1 52 LYS HE2 H -0.508 -14.592 -2.977 1.00 . A A . 52 LYS HE2 1 1
22 27113 1 1 52 LYS HE3 H -1.961 -15.484 -3.431 1.00 . A A . 52 LYS HE3 1 1
22 27114 1 1 52 LYS HG2 H -0.714 -17.331 -2.388 1.00 . A A . 52 LYS HG2 1 1
22 27115 1 1 52 LYS HG3 H -0.713 -17.472 -0.629 1.00 . A A . 52 LYS HG3 1 1
22 27116 1 1 52 LYS HZ1 H -3.173 -13.779 -1.995 1.00 . A A . 52 LYS HZ1 1 1
22 27117 1 1 52 LYS HZ2 H -1.756 -12.859 -2.093 1.00 . A A . 52 LYS HZ2 1 1
22 27118 1 1 52 LYS HZ3 H -2.600 -13.266 -3.502 1.00 . A A . 52 LYS HZ3 1 1
22 27119 1 1 52 LYS N N 1.278 -14.990 0.559 1.00 . A A . 52 LYS N 1 1
22 27120 1 1 52 LYS NZ N -2.317 -13.601 -2.558 1.00 . A A . 52 LYS NZ 1 1
22 27121 1 1 52 LYS O O 3.455 -17.478 -0.824 1.00 . A A . 52 LYS O 1 1
22 27122 1 1 53 ALA C C 5.575 -17.271 1.828 1.00 . A A . 53 ALA C 1 1
22 27123 1 1 53 ALA CA C 5.226 -16.160 0.844 1.00 . A A . 53 ALA CA 1 1
22 27124 1 1 53 ALA CB C 5.940 -14.873 1.228 1.00 . A A . 53 ALA CB 1 1
22 27125 1 1 53 ALA H H 3.380 -15.276 1.380 1.00 . A A . 53 ALA H 1 1
22 27126 1 1 53 ALA HA H 5.558 -16.447 -0.142 1.00 . A A . 53 ALA HA 1 1
22 27127 1 1 53 ALA HB1 H 5.280 -14.258 1.821 1.00 . A A . 53 ALA HB1 1 1
22 27128 1 1 53 ALA HB2 H 6.824 -15.109 1.801 1.00 . A A . 53 ALA HB2 1 1
22 27129 1 1 53 ALA HB3 H 6.223 -14.338 0.333 1.00 . A A . 53 ALA HB3 1 1
22 27130 1 1 53 ALA N N 3.786 -15.943 0.787 1.00 . A A . 53 ALA N 1 1
22 27131 1 1 53 ALA O O 6.114 -18.308 1.441 1.00 . A A . 53 ALA O 1 1
22 27132 1 1 54 ASP C C 5.376 -17.411 5.541 1.00 . A A . 54 ASP C 1 1
22 27133 1 1 54 ASP CA C 5.544 -18.026 4.152 1.00 . A A . 54 ASP CA 1 1
22 27134 1 1 54 ASP CB C 6.964 -18.585 4.004 1.00 . A A . 54 ASP CB 1 1
22 27135 1 1 54 ASP CG C 6.975 -19.988 3.429 1.00 . A A . 54 ASP CG 1 1
22 27136 1 1 54 ASP H H 4.833 -16.199 3.344 1.00 . A A . 54 ASP H 1 1
22 27137 1 1 54 ASP HA H 4.837 -18.835 4.044 1.00 . A A . 54 ASP HA 1 1
22 27138 1 1 54 ASP HB2 H 7.530 -17.943 3.346 1.00 . A A . 54 ASP HB2 1 1
22 27139 1 1 54 ASP HB3 H 7.439 -18.609 4.973 1.00 . A A . 54 ASP HB3 1 1
22 27140 1 1 54 ASP N N 5.263 -17.046 3.102 1.00 . A A . 54 ASP N 1 1
22 27141 1 1 54 ASP O O 5.134 -18.123 6.516 1.00 . A A . 54 ASP O 1 1
22 27142 1 1 54 ASP OD1 O 6.372 -20.889 4.051 1.00 . A A . 54 ASP OD1 1 1
22 27143 1 1 54 ASP OD2 O 7.586 -20.186 2.358 1.00 . A A . 54 ASP OD2 1 1
22 27144 1 1 55 MET C C 6.675 -15.496 7.712 1.00 . A A . 55 MET C 1 1
22 27145 1 1 55 MET CA C 5.393 -15.374 6.897 1.00 . A A . 55 MET CA 1 1
22 27146 1 1 55 MET CB C 4.202 -15.897 7.707 1.00 . A A . 55 MET CB 1 1
22 27147 1 1 55 MET CE C 1.316 -15.140 6.780 1.00 . A A . 55 MET CE 1 1
22 27148 1 1 55 MET CG C 3.474 -14.815 8.487 1.00 . A A . 55 MET CG 1 1
22 27149 1 1 55 MET H H 5.720 -15.577 4.817 1.00 . A A . 55 MET H 1 1
22 27150 1 1 55 MET HA H 5.230 -14.329 6.671 1.00 . A A . 55 MET HA 1 1
22 27151 1 1 55 MET HB2 H 3.498 -16.360 7.032 1.00 . A A . 55 MET HB2 1 1
22 27152 1 1 55 MET HB3 H 4.557 -16.639 8.408 1.00 . A A . 55 MET HB3 1 1
22 27153 1 1 55 MET HE1 H 2.164 -14.783 6.216 1.00 . A A . 55 MET HE1 1 1
22 27154 1 1 55 MET HE2 H 1.099 -16.160 6.498 1.00 . A A . 55 MET HE2 1 1
22 27155 1 1 55 MET HE3 H 0.457 -14.519 6.570 1.00 . A A . 55 MET HE3 1 1
22 27156 1 1 55 MET HG2 H 3.845 -14.808 9.501 1.00 . A A . 55 MET HG2 1 1
22 27157 1 1 55 MET HG3 H 3.676 -13.859 8.025 1.00 . A A . 55 MET HG3 1 1
22 27158 1 1 55 MET N N 5.517 -16.087 5.627 1.00 . A A . 55 MET N 1 1
22 27159 1 1 55 MET O O 6.654 -15.418 8.941 1.00 . A A . 55 MET O 1 1
22 27160 1 1 55 MET SD S 1.690 -15.069 8.530 1.00 . A A . 55 MET SD 1 1
22 27161 1 1 56 ASN C C 10.030 -14.689 7.214 1.00 . A A . 56 ASN C 1 1
22 27162 1 1 56 ASN CA C 9.091 -15.805 7.665 1.00 . A A . 56 ASN CA 1 1
22 27163 1 1 56 ASN CB C 9.715 -17.164 7.343 1.00 . A A . 56 ASN CB 1 1
22 27164 1 1 56 ASN CG C 10.169 -17.901 8.588 1.00 . A A . 56 ASN CG 1 1
22 27165 1 1 56 ASN H H 7.742 -15.727 6.039 1.00 . A A . 56 ASN H 1 1
22 27166 1 1 56 ASN HA H 8.942 -15.728 8.731 1.00 . A A . 56 ASN HA 1 1
22 27167 1 1 56 ASN HB2 H 8.988 -17.774 6.831 1.00 . A A . 56 ASN HB2 1 1
22 27168 1 1 56 ASN HB3 H 10.573 -17.016 6.700 1.00 . A A . 56 ASN HB3 1 1
22 27169 1 1 56 ASN HD21 H 11.556 -16.519 8.932 1.00 . A A . 56 ASN HD21 1 1
22 27170 1 1 56 ASN HD22 H 11.485 -17.811 10.075 1.00 . A A . 56 ASN HD22 1 1
22 27171 1 1 56 ASN N N 7.792 -15.679 7.016 1.00 . A A . 56 ASN N 1 1
22 27172 1 1 56 ASN ND2 N 11.170 -17.355 9.267 1.00 . A A . 56 ASN ND2 1 1
22 27173 1 1 56 ASN O O 11.238 -14.756 7.438 1.00 . A A . 56 ASN O 1 1
22 27174 1 1 56 ASN OD1 O 9.624 -18.950 8.934 1.00 . A A . 56 ASN OD1 1 1
22 27175 1 1 57 THR C C 9.468 -11.250 6.148 1.00 . A A . 57 THR C 1 1
22 27176 1 1 57 THR CA C 10.263 -12.550 6.086 1.00 . A A . 57 THR CA 1 1
22 27177 1 1 57 THR CB C 10.722 -12.817 4.652 1.00 . A A . 57 THR CB 1 1
22 27178 1 1 57 THR CG2 C 11.553 -11.695 4.071 1.00 . A A . 57 THR CG2 1 1
22 27179 1 1 57 THR H H 8.504 -13.669 6.415 1.00 . A A . 57 THR H 1 1
22 27180 1 1 57 THR HA H 11.131 -12.459 6.721 1.00 . A A . 57 THR HA 1 1
22 27181 1 1 57 THR HB H 9.852 -12.944 4.025 1.00 . A A . 57 THR HB 1 1
22 27182 1 1 57 THR HG1 H 11.207 -14.531 3.838 1.00 . A A . 57 THR HG1 1 1
22 27183 1 1 57 THR HG21 H 11.489 -10.830 4.713 1.00 . A A . 57 THR HG21 1 1
22 27184 1 1 57 THR HG22 H 12.582 -12.013 3.996 1.00 . A A . 57 THR HG22 1 1
22 27185 1 1 57 THR HG23 H 11.180 -11.444 3.089 1.00 . A A . 57 THR HG23 1 1
22 27186 1 1 57 THR N N 9.470 -13.669 6.571 1.00 . A A . 57 THR N 1 1
22 27187 1 1 57 THR O O 9.311 -10.559 5.143 1.00 . A A . 57 THR O 1 1
22 27188 1 1 57 THR OG1 O 11.495 -14.003 4.586 1.00 . A A . 57 THR OG1 1 1
22 27189 1 1 58 PHE C C 9.055 -8.620 8.179 1.00 . A A . 58 PHE C 1 1
22 27190 1 1 58 PHE CA C 8.195 -9.704 7.533 1.00 . A A . 58 PHE CA 1 1
22 27191 1 1 58 PHE CB C 6.970 -9.990 8.404 1.00 . A A . 58 PHE CB 1 1
22 27192 1 1 58 PHE CD1 C 5.882 -11.065 6.409 1.00 . A A . 58 PHE CD1 1 1
22 27193 1 1 58 PHE CD2 C 4.483 -10.137 8.102 1.00 . A A . 58 PHE CD2 1 1
22 27194 1 1 58 PHE CE1 C 4.767 -11.447 5.691 1.00 . A A . 58 PHE CE1 1 1
22 27195 1 1 58 PHE CE2 C 3.363 -10.517 7.387 1.00 . A A . 58 PHE CE2 1 1
22 27196 1 1 58 PHE CG C 5.754 -10.406 7.622 1.00 . A A . 58 PHE CG 1 1
22 27197 1 1 58 PHE CZ C 3.505 -11.174 6.180 1.00 . A A . 58 PHE CZ 1 1
22 27198 1 1 58 PHE H H 9.130 -11.518 8.101 1.00 . A A . 58 PHE H 1 1
22 27199 1 1 58 PHE HA H 7.866 -9.362 6.564 1.00 . A A . 58 PHE HA 1 1
22 27200 1 1 58 PHE HB2 H 7.207 -10.784 9.095 1.00 . A A . 58 PHE HB2 1 1
22 27201 1 1 58 PHE HB3 H 6.719 -9.098 8.960 1.00 . A A . 58 PHE HB3 1 1
22 27202 1 1 58 PHE HD1 H 6.869 -11.280 6.025 1.00 . A A . 58 PHE HD1 1 1
22 27203 1 1 58 PHE HD2 H 4.370 -9.624 9.046 1.00 . A A . 58 PHE HD2 1 1
22 27204 1 1 58 PHE HE1 H 4.882 -11.959 4.747 1.00 . A A . 58 PHE HE1 1 1
22 27205 1 1 58 PHE HE2 H 2.378 -10.301 7.772 1.00 . A A . 58 PHE HE2 1 1
22 27206 1 1 58 PHE HZ H 2.631 -11.471 5.620 1.00 . A A . 58 PHE HZ 1 1
22 27207 1 1 58 PHE N N 8.970 -10.924 7.336 1.00 . A A . 58 PHE N 1 1
22 27208 1 1 58 PHE O O 9.309 -8.656 9.383 1.00 . A A . 58 PHE O 1 1
22 27209 1 1 59 PRO C C 9.558 -5.351 8.350 1.00 . A A . 59 PRO C 1 1
22 27210 1 1 59 PRO CA C 10.363 -6.558 7.882 1.00 . A A . 59 PRO CA 1 1
22 27211 1 1 59 PRO CB C 11.208 -6.204 6.659 1.00 . A A . 59 PRO CB 1 1
22 27212 1 1 59 PRO CD C 9.290 -7.514 5.939 1.00 . A A . 59 PRO CD 1 1
22 27213 1 1 59 PRO CG C 10.367 -6.560 5.471 1.00 . A A . 59 PRO CG 1 1
22 27214 1 1 59 PRO HA H 11.007 -6.892 8.680 1.00 . A A . 59 PRO HA 1 1
22 27215 1 1 59 PRO HB2 H 11.438 -5.149 6.675 1.00 . A A . 59 PRO HB2 1 1
22 27216 1 1 59 PRO HB3 H 12.123 -6.776 6.676 1.00 . A A . 59 PRO HB3 1 1
22 27217 1 1 59 PRO HD2 H 8.311 -7.099 5.748 1.00 . A A . 59 PRO HD2 1 1
22 27218 1 1 59 PRO HD3 H 9.394 -8.468 5.448 1.00 . A A . 59 PRO HD3 1 1
22 27219 1 1 59 PRO HG2 H 9.918 -5.668 5.065 1.00 . A A . 59 PRO HG2 1 1
22 27220 1 1 59 PRO HG3 H 10.984 -7.037 4.722 1.00 . A A . 59 PRO HG3 1 1
22 27221 1 1 59 PRO N N 9.527 -7.640 7.385 1.00 . A A . 59 PRO N 1 1
22 27222 1 1 59 PRO O O 9.670 -4.928 9.500 1.00 . A A . 59 PRO O 1 1
22 27223 1 1 60 ASN C C 6.444 -3.986 7.766 1.00 . A A . 60 ASN C 1 1
22 27224 1 1 60 ASN CA C 7.929 -3.636 7.781 1.00 . A A . 60 ASN CA 1 1
22 27225 1 1 60 ASN CB C 8.205 -2.500 6.795 1.00 . A A . 60 ASN CB 1 1
22 27226 1 1 60 ASN CG C 9.643 -2.020 6.855 1.00 . A A . 60 ASN CG 1 1
22 27227 1 1 60 ASN H H 8.701 -5.177 6.552 1.00 . A A . 60 ASN H 1 1
22 27228 1 1 60 ASN HA H 8.198 -3.310 8.774 1.00 . A A . 60 ASN HA 1 1
22 27229 1 1 60 ASN HB2 H 8.002 -2.843 5.792 1.00 . A A . 60 ASN HB2 1 1
22 27230 1 1 60 ASN HB3 H 7.557 -1.666 7.024 1.00 . A A . 60 ASN HB3 1 1
22 27231 1 1 60 ASN HD21 H 9.495 -1.744 8.818 1.00 . A A . 60 ASN HD21 1 1
22 27232 1 1 60 ASN HD22 H 11.027 -1.358 8.119 1.00 . A A . 60 ASN HD22 1 1
22 27233 1 1 60 ASN N N 8.747 -4.798 7.453 1.00 . A A . 60 ASN N 1 1
22 27234 1 1 60 ASN ND2 N 10.101 -1.672 8.051 1.00 . A A . 60 ASN ND2 1 1
22 27235 1 1 60 ASN O O 5.645 -3.363 8.463 1.00 . A A . 60 ASN O 1 1
22 27236 1 1 60 ASN OD1 O 10.333 -1.963 5.836 1.00 . A A . 60 ASN OD1 1 1
22 27237 1 1 61 PHE C C 4.128 -5.797 8.226 1.00 . A A . 61 PHE C 1 1
22 27238 1 1 61 PHE CA C 4.689 -5.411 6.860 1.00 . A A . 61 PHE CA 1 1
22 27239 1 1 61 PHE CB C 4.570 -6.593 5.895 1.00 . A A . 61 PHE CB 1 1
22 27240 1 1 61 PHE CD1 C 2.488 -7.743 6.698 1.00 . A A . 61 PHE CD1 1 1
22 27241 1 1 61 PHE CD2 C 2.500 -6.826 4.496 1.00 . A A . 61 PHE CD2 1 1
22 27242 1 1 61 PHE CE1 C 1.189 -8.178 6.514 1.00 . A A . 61 PHE CE1 1 1
22 27243 1 1 61 PHE CE2 C 1.201 -7.259 4.306 1.00 . A A . 61 PHE CE2 1 1
22 27244 1 1 61 PHE CG C 3.158 -7.063 5.692 1.00 . A A . 61 PHE CG 1 1
22 27245 1 1 61 PHE CZ C 0.545 -7.935 5.316 1.00 . A A . 61 PHE CZ 1 1
22 27246 1 1 61 PHE H H 6.763 -5.443 6.432 1.00 . A A . 61 PHE H 1 1
22 27247 1 1 61 PHE HA H 4.117 -4.582 6.471 1.00 . A A . 61 PHE HA 1 1
22 27248 1 1 61 PHE HB2 H 4.965 -6.304 4.933 1.00 . A A . 61 PHE HB2 1 1
22 27249 1 1 61 PHE HB3 H 5.145 -7.422 6.280 1.00 . A A . 61 PHE HB3 1 1
22 27250 1 1 61 PHE HD1 H 2.992 -7.932 7.635 1.00 . A A . 61 PHE HD1 1 1
22 27251 1 1 61 PHE HD2 H 3.012 -6.298 3.705 1.00 . A A . 61 PHE HD2 1 1
22 27252 1 1 61 PHE HE1 H 0.679 -8.705 7.305 1.00 . A A . 61 PHE HE1 1 1
22 27253 1 1 61 PHE HE2 H 0.699 -7.067 3.370 1.00 . A A . 61 PHE HE2 1 1
22 27254 1 1 61 PHE HZ H -0.470 -8.273 5.170 1.00 . A A . 61 PHE HZ 1 1
22 27255 1 1 61 PHE N N 6.081 -4.983 6.965 1.00 . A A . 61 PHE N 1 1
22 27256 1 1 61 PHE O O 2.925 -5.690 8.466 1.00 . A A . 61 PHE O 1 1
22 27257 1 1 62 THR C C 3.796 -5.560 11.152 1.00 . A A . 62 THR C 1 1
22 27258 1 1 62 THR CA C 4.599 -6.656 10.456 1.00 . A A . 62 THR CA 1 1
22 27259 1 1 62 THR CB C 5.830 -7.024 11.288 1.00 . A A . 62 THR CB 1 1
22 27260 1 1 62 THR CG2 C 6.669 -5.832 11.686 1.00 . A A . 62 THR CG2 1 1
22 27261 1 1 62 THR H H 5.949 -6.314 8.863 1.00 . A A . 62 THR H 1 1
22 27262 1 1 62 THR HA H 3.972 -7.529 10.365 1.00 . A A . 62 THR HA 1 1
22 27263 1 1 62 THR HB H 6.455 -7.689 10.708 1.00 . A A . 62 THR HB 1 1
22 27264 1 1 62 THR HG1 H 6.235 -8.012 12.928 1.00 . A A . 62 THR HG1 1 1
22 27265 1 1 62 THR HG21 H 6.855 -5.218 10.817 1.00 . A A . 62 THR HG21 1 1
22 27266 1 1 62 THR HG22 H 6.140 -5.255 12.428 1.00 . A A . 62 THR HG22 1 1
22 27267 1 1 62 THR HG23 H 7.608 -6.172 12.095 1.00 . A A . 62 THR HG23 1 1
22 27268 1 1 62 THR N N 5.005 -6.250 9.116 1.00 . A A . 62 THR N 1 1
22 27269 1 1 62 THR O O 2.730 -5.824 11.707 1.00 . A A . 62 THR O 1 1
22 27270 1 1 62 THR OG1 O 5.450 -7.695 12.475 1.00 . A A . 62 THR OG1 1 1
22 27271 1 1 63 PHE C C 3.089 -3.599 13.123 1.00 . A A . 63 PHE C 1 1
22 27272 1 1 63 PHE CA C 3.637 -3.197 11.757 1.00 . A A . 63 PHE CA 1 1
22 27273 1 1 63 PHE CB C 2.501 -2.689 10.867 1.00 . A A . 63 PHE CB 1 1
22 27274 1 1 63 PHE CD1 C 2.811 -0.252 10.354 1.00 . A A . 63 PHE CD1 1 1
22 27275 1 1 63 PHE CD2 C 3.395 -1.846 8.680 1.00 . A A . 63 PHE CD2 1 1
22 27276 1 1 63 PHE CE1 C 3.186 0.776 9.510 1.00 . A A . 63 PHE CE1 1 1
22 27277 1 1 63 PHE CE2 C 3.771 -0.822 7.831 1.00 . A A . 63 PHE CE2 1 1
22 27278 1 1 63 PHE CG C 2.911 -1.573 9.948 1.00 . A A . 63 PHE CG 1 1
22 27279 1 1 63 PHE CZ C 3.667 0.490 8.248 1.00 . A A . 63 PHE CZ 1 1
22 27280 1 1 63 PHE H H 5.166 -4.180 10.664 1.00 . A A . 63 PHE H 1 1
22 27281 1 1 63 PHE HA H 4.362 -2.409 11.890 1.00 . A A . 63 PHE HA 1 1
22 27282 1 1 63 PHE HB2 H 2.139 -3.503 10.257 1.00 . A A . 63 PHE HB2 1 1
22 27283 1 1 63 PHE HB3 H 1.697 -2.328 11.490 1.00 . A A . 63 PHE HB3 1 1
22 27284 1 1 63 PHE HD1 H 2.435 -0.028 11.341 1.00 . A A . 63 PHE HD1 1 1
22 27285 1 1 63 PHE HD2 H 3.476 -2.873 8.354 1.00 . A A . 63 PHE HD2 1 1
22 27286 1 1 63 PHE HE1 H 3.103 1.802 9.838 1.00 . A A . 63 PHE HE1 1 1
22 27287 1 1 63 PHE HE2 H 4.148 -1.049 6.845 1.00 . A A . 63 PHE HE2 1 1
22 27288 1 1 63 PHE HZ H 3.961 1.292 7.587 1.00 . A A . 63 PHE HZ 1 1
22 27289 1 1 63 PHE N N 4.313 -4.329 11.122 1.00 . A A . 63 PHE N 1 1
22 27290 1 1 63 PHE O O 1.951 -3.282 13.470 1.00 . A A . 63 PHE O 1 1
22 27291 1 1 64 GLU C C 2.523 -5.950 15.065 1.00 . A A . 64 GLU C 1 1
22 27292 1 1 64 GLU CA C 3.509 -4.795 15.204 1.00 . A A . 64 GLU CA 1 1
22 27293 1 1 64 GLU CB C 2.888 -3.662 16.028 1.00 . A A . 64 GLU CB 1 1
22 27294 1 1 64 GLU CD C 3.614 -1.500 17.115 1.00 . A A . 64 GLU CD 1 1
22 27295 1 1 64 GLU CG C 3.577 -2.320 15.840 1.00 . A A . 64 GLU CG 1 1
22 27296 1 1 64 GLU H H 4.794 -4.552 13.544 1.00 . A A . 64 GLU H 1 1
22 27297 1 1 64 GLU HA H 4.395 -5.153 15.707 1.00 . A A . 64 GLU HA 1 1
22 27298 1 1 64 GLU HB2 H 1.851 -3.553 15.745 1.00 . A A . 64 GLU HB2 1 1
22 27299 1 1 64 GLU HB3 H 2.939 -3.925 17.074 1.00 . A A . 64 GLU HB3 1 1
22 27300 1 1 64 GLU HG2 H 4.591 -2.493 15.512 1.00 . A A . 64 GLU HG2 1 1
22 27301 1 1 64 GLU HG3 H 3.046 -1.759 15.085 1.00 . A A . 64 GLU HG3 1 1
22 27302 1 1 64 GLU N N 3.906 -4.320 13.885 1.00 . A A . 64 GLU N 1 1
22 27303 1 1 64 GLU O O 1.428 -5.916 15.624 1.00 . A A . 64 GLU O 1 1
22 27304 1 1 64 GLU OE1 O 2.532 -1.225 17.676 1.00 . A A . 64 GLU OE1 1 1
22 27305 1 1 64 GLU OE2 O 4.725 -1.133 17.553 1.00 . A A . 64 GLU OE2 1 1
22 27306 1 1 65 ASP C C 1.323 -8.584 15.301 1.00 . A A . 65 ASP C 1 1
22 27307 1 1 65 ASP CA C 2.080 -8.141 14.051 1.00 . A A . 65 ASP CA 1 1
22 27308 1 1 65 ASP CB C 2.926 -9.308 13.553 1.00 . A A . 65 ASP CB 1 1
22 27309 1 1 65 ASP CG C 4.280 -9.385 14.233 1.00 . A A . 65 ASP CG 1 1
22 27310 1 1 65 ASP H H 3.802 -6.919 13.865 1.00 . A A . 65 ASP H 1 1
22 27311 1 1 65 ASP HA H 1.369 -7.878 13.286 1.00 . A A . 65 ASP HA 1 1
22 27312 1 1 65 ASP HB2 H 2.395 -10.225 13.752 1.00 . A A . 65 ASP HB2 1 1
22 27313 1 1 65 ASP HB3 H 3.077 -9.205 12.490 1.00 . A A . 65 ASP HB3 1 1
22 27314 1 1 65 ASP N N 2.920 -6.966 14.295 1.00 . A A . 65 ASP N 1 1
22 27315 1 1 65 ASP O O 1.671 -8.203 16.415 1.00 . A A . 65 ASP O 1 1
22 27316 1 1 65 ASP OD1 O 4.427 -8.811 15.332 1.00 . A A . 65 ASP OD1 1 1
22 27317 1 1 65 ASP OD2 O 5.194 -10.020 13.665 1.00 . A A . 65 ASP OD2 1 1
22 27318 1 1 66 PRO C C 0.275 -10.324 17.456 1.00 . A A . 66 PRO C 1 1
22 27319 1 1 66 PRO CA C -0.534 -9.968 16.214 1.00 . A A . 66 PRO CA 1 1
22 27320 1 1 66 PRO CB C -1.163 -11.232 15.599 1.00 . A A . 66 PRO CB 1 1
22 27321 1 1 66 PRO CD C -0.166 -9.970 13.842 1.00 . A A . 66 PRO CD 1 1
22 27322 1 1 66 PRO CG C -0.550 -11.359 14.241 1.00 . A A . 66 PRO CG 1 1
22 27323 1 1 66 PRO HA H -1.316 -9.279 16.490 1.00 . A A . 66 PRO HA 1 1
22 27324 1 1 66 PRO HB2 H -0.932 -12.088 16.216 1.00 . A A . 66 PRO HB2 1 1
22 27325 1 1 66 PRO HB3 H -2.233 -11.108 15.537 1.00 . A A . 66 PRO HB3 1 1
22 27326 1 1 66 PRO HD2 H 0.629 -9.985 13.111 1.00 . A A . 66 PRO HD2 1 1
22 27327 1 1 66 PRO HD3 H -1.021 -9.425 13.471 1.00 . A A . 66 PRO HD3 1 1
22 27328 1 1 66 PRO HG2 H 0.328 -11.987 14.296 1.00 . A A . 66 PRO HG2 1 1
22 27329 1 1 66 PRO HG3 H -1.267 -11.768 13.547 1.00 . A A . 66 PRO HG3 1 1
22 27330 1 1 66 PRO N N 0.288 -9.430 15.122 1.00 . A A . 66 PRO N 1 1
22 27331 1 1 66 PRO O O -0.249 -10.300 18.567 1.00 . A A . 66 PRO O 1 1
22 27332 1 1 67 LYS C C 2.299 -9.933 19.498 1.00 . A A . 67 LYS C 1 1
22 27333 1 1 67 LYS CA C 2.416 -10.988 18.400 1.00 . A A . 67 LYS CA 1 1
22 27334 1 1 67 LYS CB C 3.871 -11.109 17.942 1.00 . A A . 67 LYS CB 1 1
22 27335 1 1 67 LYS CD C 5.195 -12.234 16.127 1.00 . A A . 67 LYS CD 1 1
22 27336 1 1 67 LYS CE C 6.523 -11.719 16.659 1.00 . A A . 67 LYS CE 1 1
22 27337 1 1 67 LYS CG C 4.183 -12.423 17.245 1.00 . A A . 67 LYS CG 1 1
22 27338 1 1 67 LYS H H 1.926 -10.648 16.367 1.00 . A A . 67 LYS H 1 1
22 27339 1 1 67 LYS HA H 2.089 -11.940 18.793 1.00 . A A . 67 LYS HA 1 1
22 27340 1 1 67 LYS HB2 H 4.089 -10.302 17.257 1.00 . A A . 67 LYS HB2 1 1
22 27341 1 1 67 LYS HB3 H 4.516 -11.022 18.804 1.00 . A A . 67 LYS HB3 1 1
22 27342 1 1 67 LYS HD2 H 5.359 -13.183 15.639 1.00 . A A . 67 LYS HD2 1 1
22 27343 1 1 67 LYS HD3 H 4.802 -11.524 15.415 1.00 . A A . 67 LYS HD3 1 1
22 27344 1 1 67 LYS HE2 H 6.741 -12.219 17.590 1.00 . A A . 67 LYS HE2 1 1
22 27345 1 1 67 LYS HE3 H 7.296 -11.944 15.940 1.00 . A A . 67 LYS HE3 1 1
22 27346 1 1 67 LYS HG2 H 4.585 -13.117 17.968 1.00 . A A . 67 LYS HG2 1 1
22 27347 1 1 67 LYS HG3 H 3.270 -12.823 16.827 1.00 . A A . 67 LYS HG3 1 1
22 27348 1 1 67 LYS HZ1 H 5.810 -9.797 16.255 1.00 . A A . 67 LYS HZ1 1 1
22 27349 1 1 67 LYS HZ2 H 6.216 -10.050 17.878 1.00 . A A . 67 LYS HZ2 1 1
22 27350 1 1 67 LYS HZ3 H 7.435 -9.841 16.724 1.00 . A A . 67 LYS HZ3 1 1
22 27351 1 1 67 LYS N N 1.553 -10.647 17.272 1.00 . A A . 67 LYS N 1 1
22 27352 1 1 67 LYS NZ N 6.494 -10.249 16.896 1.00 . A A . 67 LYS NZ 1 1
22 27353 1 1 67 LYS O O 2.516 -10.214 20.677 1.00 . A A . 67 LYS O 1 1
22 27354 1 1 68 PHE C C 0.421 -7.622 20.719 1.00 . A A . 68 PHE C 1 1
22 27355 1 1 68 PHE CA C 1.785 -7.600 20.026 1.00 . A A . 68 PHE CA 1 1
22 27356 1 1 68 PHE CB C 1.972 -6.259 19.304 1.00 . A A . 68 PHE CB 1 1
22 27357 1 1 68 PHE CD1 C 0.056 -6.886 17.774 1.00 . A A . 68 PHE CD1 1 1
22 27358 1 1 68 PHE CD2 C 0.704 -4.595 17.912 1.00 . A A . 68 PHE CD2 1 1
22 27359 1 1 68 PHE CE1 C -0.920 -6.558 16.854 1.00 . A A . 68 PHE CE1 1 1
22 27360 1 1 68 PHE CE2 C -0.275 -4.262 16.995 1.00 . A A . 68 PHE CE2 1 1
22 27361 1 1 68 PHE CG C 0.882 -5.910 18.316 1.00 . A A . 68 PHE CG 1 1
22 27362 1 1 68 PHE CZ C -1.087 -5.244 16.464 1.00 . A A . 68 PHE CZ 1 1
22 27363 1 1 68 PHE H H 1.788 -8.564 18.134 1.00 . A A . 68 PHE H 1 1
22 27364 1 1 68 PHE HA H 2.553 -7.695 20.780 1.00 . A A . 68 PHE HA 1 1
22 27365 1 1 68 PHE HB2 H 2.011 -5.471 20.040 1.00 . A A . 68 PHE HB2 1 1
22 27366 1 1 68 PHE HB3 H 2.910 -6.283 18.766 1.00 . A A . 68 PHE HB3 1 1
22 27367 1 1 68 PHE HD1 H 0.174 -7.911 18.077 1.00 . A A . 68 PHE HD1 1 1
22 27368 1 1 68 PHE HD2 H 1.338 -3.825 18.325 1.00 . A A . 68 PHE HD2 1 1
22 27369 1 1 68 PHE HE1 H -1.545 -7.332 16.434 1.00 . A A . 68 PHE HE1 1 1
22 27370 1 1 68 PHE HE2 H -0.403 -3.234 16.692 1.00 . A A . 68 PHE HE2 1 1
22 27371 1 1 68 PHE HZ H -1.849 -4.986 15.744 1.00 . A A . 68 PHE HZ 1 1
22 27372 1 1 68 PHE N N 1.945 -8.715 19.091 1.00 . A A . 68 PHE N 1 1
22 27373 1 1 68 PHE O O 0.080 -6.695 21.455 1.00 . A A . 68 PHE O 1 1
22 27374 1 1 69 GLU C C -2.339 -10.113 20.712 1.00 . A A . 69 GLU C 1 1
22 27375 1 1 69 GLU CA C -1.678 -8.794 21.097 1.00 . A A . 69 GLU CA 1 1
22 27376 1 1 69 GLU CB C -2.567 -7.623 20.675 1.00 . A A . 69 GLU CB 1 1
22 27377 1 1 69 GLU CD C -4.096 -8.021 18.704 1.00 . A A . 69 GLU CD 1 1
22 27378 1 1 69 GLU CG C -2.747 -7.507 19.171 1.00 . A A . 69 GLU CG 1 1
22 27379 1 1 69 GLU H H -0.042 -9.385 19.895 1.00 . A A . 69 GLU H 1 1
22 27380 1 1 69 GLU HA H -1.551 -8.769 22.169 1.00 . A A . 69 GLU HA 1 1
22 27381 1 1 69 GLU HB2 H -3.541 -7.745 21.125 1.00 . A A . 69 GLU HB2 1 1
22 27382 1 1 69 GLU HB3 H -2.127 -6.704 21.035 1.00 . A A . 69 GLU HB3 1 1
22 27383 1 1 69 GLU HG2 H -2.658 -6.468 18.889 1.00 . A A . 69 GLU HG2 1 1
22 27384 1 1 69 GLU HG3 H -1.971 -8.079 18.683 1.00 . A A . 69 GLU HG3 1 1
22 27385 1 1 69 GLU N N -0.358 -8.674 20.487 1.00 . A A . 69 GLU N 1 1
22 27386 1 1 69 GLU O O -2.536 -10.398 19.531 1.00 . A A . 69 GLU O 1 1
22 27387 1 1 69 GLU OE1 O -5.125 -7.446 19.115 1.00 . A A . 69 GLU OE1 1 1
22 27388 1 1 69 GLU OE2 O -4.121 -9.000 17.930 1.00 . A A . 69 GLU OE2 1 1
22 27389 1 1 70 VAL C C -4.075 -12.674 22.721 1.00 . A A . 70 VAL C 1 1
22 27390 1 1 70 VAL CA C -3.323 -12.200 21.482 1.00 . A A . 70 VAL CA 1 1
22 27391 1 1 70 VAL CB C -2.295 -13.274 21.078 1.00 . A A . 70 VAL CB 1 1
22 27392 1 1 70 VAL CG1 C -1.816 -13.045 19.653 1.00 . A A . 70 VAL CG1 1 1
22 27393 1 1 70 VAL CG2 C -1.124 -13.283 22.047 1.00 . A A . 70 VAL CG2 1 1
22 27394 1 1 70 VAL H H -2.501 -10.630 22.637 1.00 . A A . 70 VAL H 1 1
22 27395 1 1 70 VAL HA H -4.026 -12.081 20.671 1.00 . A A . 70 VAL HA 1 1
22 27396 1 1 70 VAL HB H -2.778 -14.240 21.121 1.00 . A A . 70 VAL HB 1 1
22 27397 1 1 70 VAL HG11 H -2.655 -12.768 19.031 1.00 . A A . 70 VAL HG11 1 1
22 27398 1 1 70 VAL HG12 H -1.082 -12.253 19.642 1.00 . A A . 70 VAL HG12 1 1
22 27399 1 1 70 VAL HG13 H -1.371 -13.953 19.272 1.00 . A A . 70 VAL HG13 1 1
22 27400 1 1 70 VAL HG21 H -1.495 -13.240 23.061 1.00 . A A . 70 VAL HG21 1 1
22 27401 1 1 70 VAL HG22 H -0.551 -14.189 21.912 1.00 . A A . 70 VAL HG22 1 1
22 27402 1 1 70 VAL HG23 H -0.492 -12.427 21.858 1.00 . A A . 70 VAL HG23 1 1
22 27403 1 1 70 VAL N N -2.683 -10.913 21.716 1.00 . A A . 70 VAL N 1 1
22 27404 1 1 70 VAL O O -4.183 -13.875 22.974 1.00 . A A . 70 VAL O 1 1
22 27405 1 1 71 VAL C C -6.594 -11.186 24.821 1.00 . A A . 71 VAL C 1 1
22 27406 1 1 71 VAL CA C -5.335 -12.044 24.705 1.00 . A A . 71 VAL CA 1 1
22 27407 1 1 71 VAL CB C -4.464 -11.849 25.963 1.00 . A A . 71 VAL CB 1 1
22 27408 1 1 71 VAL CG1 C -4.054 -10.392 26.114 1.00 . A A . 71 VAL CG1 1 1
22 27409 1 1 71 VAL CG2 C -5.199 -12.335 27.203 1.00 . A A . 71 VAL CG2 1 1
22 27410 1 1 71 VAL H H -4.474 -10.785 23.238 1.00 . A A . 71 VAL H 1 1
22 27411 1 1 71 VAL HA H -5.626 -13.084 24.652 1.00 . A A . 71 VAL HA 1 1
22 27412 1 1 71 VAL HB H -3.568 -12.440 25.848 1.00 . A A . 71 VAL HB 1 1
22 27413 1 1 71 VAL HG11 H -3.838 -9.976 25.142 1.00 . A A . 71 VAL HG11 1 1
22 27414 1 1 71 VAL HG12 H -4.860 -9.836 26.572 1.00 . A A . 71 VAL HG12 1 1
22 27415 1 1 71 VAL HG13 H -3.175 -10.328 26.737 1.00 . A A . 71 VAL HG13 1 1
22 27416 1 1 71 VAL HG21 H -5.894 -13.115 26.928 1.00 . A A . 71 VAL HG21 1 1
22 27417 1 1 71 VAL HG22 H -4.485 -12.726 27.914 1.00 . A A . 71 VAL HG22 1 1
22 27418 1 1 71 VAL HG23 H -5.738 -11.513 27.649 1.00 . A A . 71 VAL HG23 1 1
22 27419 1 1 71 VAL N N -4.594 -11.723 23.492 1.00 . A A . 71 VAL N 1 1
22 27420 1 1 71 VAL O O -6.911 -10.670 25.893 1.00 . A A . 71 VAL O 1 1
22 27421 1 1 72 GLU C C -8.250 -8.799 24.084 1.00 . A A . 72 GLU C 1 1
22 27422 1 1 72 GLU CA C -8.530 -10.245 23.685 1.00 . A A . 72 GLU CA 1 1
22 27423 1 1 72 GLU CB C -9.576 -10.855 24.620 1.00 . A A . 72 GLU CB 1 1
22 27424 1 1 72 GLU CD C -11.425 -11.014 22.906 1.00 . A A . 72 GLU CD 1 1
22 27425 1 1 72 GLU CG C -11.005 -10.480 24.261 1.00 . A A . 72 GLU CG 1 1
22 27426 1 1 72 GLU H H -7.002 -11.474 22.885 1.00 . A A . 72 GLU H 1 1
22 27427 1 1 72 GLU HA H -8.912 -10.259 22.675 1.00 . A A . 72 GLU HA 1 1
22 27428 1 1 72 GLU HB2 H -9.490 -11.930 24.585 1.00 . A A . 72 GLU HB2 1 1
22 27429 1 1 72 GLU HB3 H -9.381 -10.519 25.627 1.00 . A A . 72 GLU HB3 1 1
22 27430 1 1 72 GLU HG2 H -11.669 -10.884 25.012 1.00 . A A . 72 GLU HG2 1 1
22 27431 1 1 72 GLU HG3 H -11.089 -9.403 24.249 1.00 . A A . 72 GLU HG3 1 1
22 27432 1 1 72 GLU N N -7.307 -11.038 23.709 1.00 . A A . 72 GLU N 1 1
22 27433 1 1 72 GLU O O -8.783 -8.302 25.078 1.00 . A A . 72 GLU O 1 1
22 27434 1 1 72 GLU OE1 O -11.524 -12.250 22.760 1.00 . A A . 72 GLU OE1 1 1
22 27435 1 1 72 GLU OE2 O -11.655 -10.196 21.990 1.00 . A A . 72 GLU OE2 1 1
22 27436 1 1 73 LYS C C -6.401 -6.599 24.946 1.00 . A A . 73 LYS C 1 1
22 27437 1 1 73 LYS CA C -7.059 -6.738 23.575 1.00 . A A . 73 LYS CA 1 1
22 27438 1 1 73 LYS CB C -8.304 -5.852 23.501 1.00 . A A . 73 LYS CB 1 1
22 27439 1 1 73 LYS CD C -9.589 -6.141 21.362 1.00 . A A . 73 LYS CD 1 1
22 27440 1 1 73 LYS CE C -10.998 -5.593 21.522 1.00 . A A . 73 LYS CE 1 1
22 27441 1 1 73 LYS CG C -8.575 -5.295 22.113 1.00 . A A . 73 LYS CG 1 1
22 27442 1 1 73 LYS H H -7.018 -8.576 22.526 1.00 . A A . 73 LYS H 1 1
22 27443 1 1 73 LYS HA H -6.357 -6.420 22.818 1.00 . A A . 73 LYS HA 1 1
22 27444 1 1 73 LYS HB2 H -9.163 -6.432 23.806 1.00 . A A . 73 LYS HB2 1 1
22 27445 1 1 73 LYS HB3 H -8.182 -5.022 24.182 1.00 . A A . 73 LYS HB3 1 1
22 27446 1 1 73 LYS HD2 H -9.334 -6.146 20.313 1.00 . A A . 73 LYS HD2 1 1
22 27447 1 1 73 LYS HD3 H -9.559 -7.150 21.747 1.00 . A A . 73 LYS HD3 1 1
22 27448 1 1 73 LYS HE2 H -11.701 -6.325 21.152 1.00 . A A . 73 LYS HE2 1 1
22 27449 1 1 73 LYS HE3 H -11.184 -5.415 22.572 1.00 . A A . 73 LYS HE3 1 1
22 27450 1 1 73 LYS HG2 H -8.957 -4.289 22.208 1.00 . A A . 73 LYS HG2 1 1
22 27451 1 1 73 LYS HG3 H -7.649 -5.279 21.557 1.00 . A A . 73 LYS HG3 1 1
22 27452 1 1 73 LYS HZ1 H -10.399 -3.670 20.967 1.00 . A A . 73 LYS HZ1 1 1
22 27453 1 1 73 LYS HZ2 H -11.225 -4.507 19.752 1.00 . A A . 73 LYS HZ2 1 1
22 27454 1 1 73 LYS HZ3 H -12.078 -3.864 21.064 1.00 . A A . 73 LYS HZ3 1 1
22 27455 1 1 73 LYS N N -7.410 -8.127 23.303 1.00 . A A . 73 LYS N 1 1
22 27456 1 1 73 LYS NZ N -11.188 -4.320 20.774 1.00 . A A . 73 LYS NZ 1 1
22 27457 1 1 73 LYS O O -6.554 -7.465 25.807 1.00 . A A . 73 LYS O 1 1
22 27458 1 1 74 PRO C C -5.950 -4.893 27.557 1.00 . A A . 74 PRO C 1 1
22 27459 1 1 74 PRO CA C -4.976 -5.253 26.440 1.00 . A A . 74 PRO CA 1 1
22 27460 1 1 74 PRO CB C -4.059 -4.069 26.124 1.00 . A A . 74 PRO CB 1 1
22 27461 1 1 74 PRO CD C -5.424 -4.418 24.191 1.00 . A A . 74 PRO CD 1 1
22 27462 1 1 74 PRO CG C -4.736 -3.356 25.006 1.00 . A A . 74 PRO CG 1 1
22 27463 1 1 74 PRO HA H -4.381 -6.102 26.743 1.00 . A A . 74 PRO HA 1 1
22 27464 1 1 74 PRO HB2 H -3.966 -3.440 26.998 1.00 . A A . 74 PRO HB2 1 1
22 27465 1 1 74 PRO HB3 H -3.086 -4.432 25.829 1.00 . A A . 74 PRO HB3 1 1
22 27466 1 1 74 PRO HD2 H -6.358 -4.045 23.798 1.00 . A A . 74 PRO HD2 1 1
22 27467 1 1 74 PRO HD3 H -4.782 -4.754 23.390 1.00 . A A . 74 PRO HD3 1 1
22 27468 1 1 74 PRO HG2 H -5.460 -2.658 25.401 1.00 . A A . 74 PRO HG2 1 1
22 27469 1 1 74 PRO HG3 H -4.003 -2.838 24.404 1.00 . A A . 74 PRO HG3 1 1
22 27470 1 1 74 PRO N N -5.658 -5.501 25.166 1.00 . A A . 74 PRO N 1 1
22 27471 1 1 74 PRO O O -5.897 -3.794 28.112 1.00 . A A . 74 PRO O 1 1
22 27472 1 1 75 GLN C C -7.821 -6.759 29.934 1.00 . A A . 75 GLN C 1 1
22 27473 1 1 75 GLN CA C -7.824 -5.606 28.936 1.00 . A A . 75 GLN CA 1 1
22 27474 1 1 75 GLN CB C -9.220 -5.445 28.330 1.00 . A A . 75 GLN CB 1 1
22 27475 1 1 75 GLN CD C -10.876 -6.231 26.592 1.00 . A A . 75 GLN CD 1 1
22 27476 1 1 75 GLN CG C -9.554 -6.497 27.285 1.00 . A A . 75 GLN CG 1 1
22 27477 1 1 75 GLN H H -6.831 -6.681 27.407 1.00 . A A . 75 GLN H 1 1
22 27478 1 1 75 GLN HA H -7.560 -4.696 29.454 1.00 . A A . 75 GLN HA 1 1
22 27479 1 1 75 GLN HB2 H -9.953 -5.508 29.121 1.00 . A A . 75 GLN HB2 1 1
22 27480 1 1 75 GLN HB3 H -9.288 -4.472 27.865 1.00 . A A . 75 GLN HB3 1 1
22 27481 1 1 75 GLN HE21 H -11.685 -7.821 27.469 1.00 . A A . 75 GLN HE21 1 1
22 27482 1 1 75 GLN HE22 H -12.729 -6.932 26.417 1.00 . A A . 75 GLN HE22 1 1
22 27483 1 1 75 GLN HG2 H -8.771 -6.509 26.541 1.00 . A A . 75 GLN HG2 1 1
22 27484 1 1 75 GLN HG3 H -9.605 -7.462 27.768 1.00 . A A . 75 GLN HG3 1 1
22 27485 1 1 75 GLN N N -6.838 -5.825 27.884 1.00 . A A . 75 GLN N 1 1
22 27486 1 1 75 GLN NE2 N -11.863 -7.080 26.852 1.00 . A A . 75 GLN NE2 1 1
22 27487 1 1 75 GLN O O -7.825 -6.543 31.147 1.00 . A A . 75 GLN O 1 1
22 27488 1 1 75 GLN OE1 O -11.009 -5.272 25.831 1.00 . A A . 75 GLN OE1 1 1
22 27489 1 1 76 SER C C -6.567 -9.202 31.150 1.00 . A A . 76 SER C 1 1
22 27490 1 1 76 SER CA C -7.808 -9.170 30.263 1.00 . A A . 76 SER CA 1 1
22 27491 1 1 76 SER CB C -7.869 -10.435 29.405 1.00 . A A . 76 SER CB 1 1
22 27492 1 1 76 SER H H -7.810 -8.090 28.443 1.00 . A A . 76 SER H 1 1
22 27493 1 1 76 SER HA H -8.685 -9.132 30.894 1.00 . A A . 76 SER HA 1 1
22 27494 1 1 76 SER HB2 H -8.344 -10.205 28.462 1.00 . A A . 76 SER HB2 1 1
22 27495 1 1 76 SER HB3 H -6.866 -10.793 29.224 1.00 . A A . 76 SER HB3 1 1
22 27496 1 1 76 SER HG H -8.299 -11.553 30.954 1.00 . A A . 76 SER HG 1 1
22 27497 1 1 76 SER N N -7.813 -7.983 29.417 1.00 . A A . 76 SER N 1 1
22 27498 1 1 76 SER O O -6.515 -10.052 32.064 1.00 . A A . 76 SER O 1 1
22 27499 1 1 76 SER OXT O -5.657 -8.378 30.921 1.00 . A A . 76 SER OXT 1 1
22 27500 1 1 76 SER OG O -8.609 -11.456 30.051 1.00 . A A . 76 SER OG 1 1
23 27501 1 1 1 ASN C C -10.751 -0.745 -0.882 1.00 . A A . 1 ASN C 1 1
23 27502 1 1 1 ASN CA C -9.519 -1.391 -1.509 1.00 . A A . 1 ASN CA 1 1
23 27503 1 1 1 ASN CB C -9.756 -2.889 -1.714 1.00 . A A . 1 ASN CB 1 1
23 27504 1 1 1 ASN CG C -8.655 -3.541 -2.527 1.00 . A A . 1 ASN CG 1 1
23 27505 1 1 1 ASN H1 H -7.593 -1.879 -0.976 1.00 . A A . 1 ASN H1 1 1
23 27506 1 1 1 ASN H2 H -8.604 -1.422 0.333 1.00 . A A . 1 ASN H2 1 1
23 27507 1 1 1 ASN HA H -9.325 -0.927 -2.465 1.00 . A A . 1 ASN HA 1 1
23 27508 1 1 1 ASN HB2 H -9.803 -3.374 -0.751 1.00 . A A . 1 ASN HB2 1 1
23 27509 1 1 1 ASN HB3 H -10.694 -3.031 -2.231 1.00 . A A . 1 ASN HB3 1 1
23 27510 1 1 1 ASN HD21 H -9.988 -4.686 -3.458 1.00 . A A . 1 ASN HD21 1 1
23 27511 1 1 1 ASN HD22 H -8.343 -4.914 -3.932 1.00 . A A . 1 ASN HD22 1 1
23 27512 1 1 1 ASN N N -8.322 -1.214 -0.647 1.00 . A A . 1 ASN N 1 1
23 27513 1 1 1 ASN ND2 N -9.033 -4.475 -3.393 1.00 . A A . 1 ASN ND2 1 1
23 27514 1 1 1 ASN O O -10.661 -0.099 0.162 1.00 . A A . 1 ASN O 1 1
23 27515 1 1 1 ASN OD1 O -7.478 -3.212 -2.379 1.00 . A A . 1 ASN OD1 1 1
23 27516 1 1 2 LYS C C -13.767 -1.252 0.037 1.00 . A A . 2 LYS C 1 1
23 27517 1 1 2 LYS CA C -13.148 -0.357 -1.033 1.00 . A A . 2 LYS CA 1 1
23 27518 1 1 2 LYS CB C -14.136 -0.164 -2.185 1.00 . A A . 2 LYS CB 1 1
23 27519 1 1 2 LYS CD C -12.851 0.410 -4.267 1.00 . A A . 2 LYS CD 1 1
23 27520 1 1 2 LYS CE C -13.050 1.191 -5.555 1.00 . A A . 2 LYS CE 1 1
23 27521 1 1 2 LYS CG C -13.736 0.940 -3.151 1.00 . A A . 2 LYS CG 1 1
23 27522 1 1 2 LYS H H -11.906 -1.448 -2.355 1.00 . A A . 2 LYS H 1 1
23 27523 1 1 2 LYS HA H -12.927 0.605 -0.596 1.00 . A A . 2 LYS HA 1 1
23 27524 1 1 2 LYS HB2 H -14.210 -1.088 -2.739 1.00 . A A . 2 LYS HB2 1 1
23 27525 1 1 2 LYS HB3 H -15.105 0.079 -1.776 1.00 . A A . 2 LYS HB3 1 1
23 27526 1 1 2 LYS HD2 H -11.817 0.494 -3.964 1.00 . A A . 2 LYS HD2 1 1
23 27527 1 1 2 LYS HD3 H -13.093 -0.628 -4.443 1.00 . A A . 2 LYS HD3 1 1
23 27528 1 1 2 LYS HE2 H -13.080 2.246 -5.321 1.00 . A A . 2 LYS HE2 1 1
23 27529 1 1 2 LYS HE3 H -12.218 0.993 -6.214 1.00 . A A . 2 LYS HE3 1 1
23 27530 1 1 2 LYS HG2 H -14.627 1.366 -3.585 1.00 . A A . 2 LYS HG2 1 1
23 27531 1 1 2 LYS HG3 H -13.197 1.702 -2.607 1.00 . A A . 2 LYS HG3 1 1
23 27532 1 1 2 LYS HZ1 H -15.113 0.861 -5.577 1.00 . A A . 2 LYS HZ1 1 1
23 27533 1 1 2 LYS HZ2 H -14.499 1.462 -7.035 1.00 . A A . 2 LYS HZ2 1 1
23 27534 1 1 2 LYS HZ3 H -14.246 -0.156 -6.613 1.00 . A A . 2 LYS HZ3 1 1
23 27535 1 1 2 LYS N N -11.899 -0.922 -1.527 1.00 . A A . 2 LYS N 1 1
23 27536 1 1 2 LYS NZ N -14.315 0.813 -6.243 1.00 . A A . 2 LYS NZ 1 1
23 27537 1 1 2 LYS O O -14.458 -0.773 0.936 1.00 . A A . 2 LYS O 1 1
23 27538 1 1 3 GLU C C -13.209 -4.787 0.909 1.00 . A A . 3 GLU C 1 1
23 27539 1 1 3 GLU CA C -14.048 -3.514 0.892 1.00 . A A . 3 GLU CA 1 1
23 27540 1 1 3 GLU CB C -15.501 -3.850 0.554 1.00 . A A . 3 GLU CB 1 1
23 27541 1 1 3 GLU CD C -16.353 -2.887 2.729 1.00 . A A . 3 GLU CD 1 1
23 27542 1 1 3 GLU CG C -16.510 -2.930 1.222 1.00 . A A . 3 GLU CG 1 1
23 27543 1 1 3 GLU H H -12.958 -2.875 -0.806 1.00 . A A . 3 GLU H 1 1
23 27544 1 1 3 GLU HA H -14.011 -3.059 1.870 1.00 . A A . 3 GLU HA 1 1
23 27545 1 1 3 GLU HB2 H -15.636 -3.781 -0.516 1.00 . A A . 3 GLU HB2 1 1
23 27546 1 1 3 GLU HB3 H -15.707 -4.862 0.868 1.00 . A A . 3 GLU HB3 1 1
23 27547 1 1 3 GLU HG2 H -16.379 -1.931 0.834 1.00 . A A . 3 GLU HG2 1 1
23 27548 1 1 3 GLU HG3 H -17.505 -3.278 0.988 1.00 . A A . 3 GLU HG3 1 1
23 27549 1 1 3 GLU N N -13.515 -2.553 -0.067 1.00 . A A . 3 GLU N 1 1
23 27550 1 1 3 GLU O O -13.460 -5.718 0.143 1.00 . A A . 3 GLU O 1 1
23 27551 1 1 3 GLU OE1 O -15.557 -2.060 3.220 1.00 . A A . 3 GLU OE1 1 1
23 27552 1 1 3 GLU OE2 O -17.025 -3.683 3.418 1.00 . A A . 3 GLU OE2 1 1
23 27553 1 1 4 LEU C C -11.662 -6.782 3.164 1.00 . A A . 4 LEU C 1 1
23 27554 1 1 4 LEU CA C -11.337 -5.984 1.906 1.00 . A A . 4 LEU CA 1 1
23 27555 1 1 4 LEU CB C -9.860 -5.557 1.922 1.00 . A A . 4 LEU CB 1 1
23 27556 1 1 4 LEU CD1 C -9.750 -3.646 3.552 1.00 . A A . 4 LEU CD1 1 1
23 27557 1 1 4 LEU CD2 C -8.216 -3.696 1.579 1.00 . A A . 4 LEU CD2 1 1
23 27558 1 1 4 LEU CG C -9.601 -4.056 2.094 1.00 . A A . 4 LEU CG 1 1
23 27559 1 1 4 LEU H H -12.065 -4.049 2.372 1.00 . A A . 4 LEU H 1 1
23 27560 1 1 4 LEU HA H -11.509 -6.613 1.044 1.00 . A A . 4 LEU HA 1 1
23 27561 1 1 4 LEU HB2 H -9.367 -6.078 2.730 1.00 . A A . 4 LEU HB2 1 1
23 27562 1 1 4 LEU HB3 H -9.410 -5.871 0.992 1.00 . A A . 4 LEU HB3 1 1
23 27563 1 1 4 LEU HD11 H -9.464 -4.471 4.191 1.00 . A A . 4 LEU HD11 1 1
23 27564 1 1 4 LEU HD12 H -9.113 -2.798 3.754 1.00 . A A . 4 LEU HD12 1 1
23 27565 1 1 4 LEU HD13 H -10.777 -3.379 3.748 1.00 . A A . 4 LEU HD13 1 1
23 27566 1 1 4 LEU HD21 H -7.569 -4.558 1.652 1.00 . A A . 4 LEU HD21 1 1
23 27567 1 1 4 LEU HD22 H -8.285 -3.383 0.548 1.00 . A A . 4 LEU HD22 1 1
23 27568 1 1 4 LEU HD23 H -7.809 -2.891 2.173 1.00 . A A . 4 LEU HD23 1 1
23 27569 1 1 4 LEU HG H -10.327 -3.503 1.517 1.00 . A A . 4 LEU HG 1 1
23 27570 1 1 4 LEU N N -12.214 -4.822 1.787 1.00 . A A . 4 LEU N 1 1
23 27571 1 1 4 LEU O O -11.855 -7.997 3.111 1.00 . A A . 4 LEU O 1 1
23 27572 1 1 5 ASP C C -11.747 -5.745 6.723 1.00 . A A . 5 ASP C 1 1
23 27573 1 1 5 ASP CA C -12.015 -6.719 5.580 1.00 . A A . 5 ASP CA 1 1
23 27574 1 1 5 ASP CB C -11.176 -7.988 5.764 1.00 . A A . 5 ASP CB 1 1
23 27575 1 1 5 ASP CG C -12.019 -9.247 5.736 1.00 . A A . 5 ASP CG 1 1
23 27576 1 1 5 ASP H H -11.554 -5.124 4.270 1.00 . A A . 5 ASP H 1 1
23 27577 1 1 5 ASP HA H -13.062 -6.984 5.585 1.00 . A A . 5 ASP HA 1 1
23 27578 1 1 5 ASP HB2 H -10.447 -8.048 4.970 1.00 . A A . 5 ASP HB2 1 1
23 27579 1 1 5 ASP HB3 H -10.662 -7.941 6.714 1.00 . A A . 5 ASP HB3 1 1
23 27580 1 1 5 ASP N N -11.717 -6.088 4.297 1.00 . A A . 5 ASP N 1 1
23 27581 1 1 5 ASP O O -11.214 -4.656 6.506 1.00 . A A . 5 ASP O 1 1
23 27582 1 1 5 ASP OD1 O -13.100 -9.225 5.111 1.00 . A A . 5 ASP OD1 1 1
23 27583 1 1 5 ASP OD2 O -11.599 -10.257 6.340 1.00 . A A . 5 ASP OD2 1 1
23 27584 1 1 6 PRO C C -10.453 -5.292 9.620 1.00 . A A . 6 PRO C 1 1
23 27585 1 1 6 PRO CA C -11.900 -5.267 9.132 1.00 . A A . 6 PRO CA 1 1
23 27586 1 1 6 PRO CB C -12.828 -5.885 10.175 1.00 . A A . 6 PRO CB 1 1
23 27587 1 1 6 PRO CD C -12.753 -7.400 8.316 1.00 . A A . 6 PRO CD 1 1
23 27588 1 1 6 PRO CG C -12.886 -7.330 9.817 1.00 . A A . 6 PRO CG 1 1
23 27589 1 1 6 PRO HA H -12.197 -4.247 8.940 1.00 . A A . 6 PRO HA 1 1
23 27590 1 1 6 PRO HB2 H -12.414 -5.737 11.163 1.00 . A A . 6 PRO HB2 1 1
23 27591 1 1 6 PRO HB3 H -13.803 -5.424 10.114 1.00 . A A . 6 PRO HB3 1 1
23 27592 1 1 6 PRO HD2 H -12.130 -8.235 8.034 1.00 . A A . 6 PRO HD2 1 1
23 27593 1 1 6 PRO HD3 H -13.726 -7.482 7.856 1.00 . A A . 6 PRO HD3 1 1
23 27594 1 1 6 PRO HG2 H -12.071 -7.858 10.290 1.00 . A A . 6 PRO HG2 1 1
23 27595 1 1 6 PRO HG3 H -13.833 -7.747 10.127 1.00 . A A . 6 PRO HG3 1 1
23 27596 1 1 6 PRO N N -12.109 -6.119 7.961 1.00 . A A . 6 PRO N 1 1
23 27597 1 1 6 PRO O O -10.189 -5.561 10.793 1.00 . A A . 6 PRO O 1 1
23 27598 1 1 7 VAL C C -7.241 -4.653 7.846 1.00 . A A . 7 VAL C 1 1
23 27599 1 1 7 VAL CA C -8.101 -4.995 9.059 1.00 . A A . 7 VAL CA 1 1
23 27600 1 1 7 VAL CB C -7.650 -6.354 9.633 1.00 . A A . 7 VAL CB 1 1
23 27601 1 1 7 VAL CG1 C -7.855 -7.464 8.612 1.00 . A A . 7 VAL CG1 1 1
23 27602 1 1 7 VAL CG2 C -6.196 -6.295 10.080 1.00 . A A . 7 VAL CG2 1 1
23 27603 1 1 7 VAL H H -9.789 -4.797 7.798 1.00 . A A . 7 VAL H 1 1
23 27604 1 1 7 VAL HA H -7.950 -4.240 9.815 1.00 . A A . 7 VAL HA 1 1
23 27605 1 1 7 VAL HB H -8.258 -6.577 10.497 1.00 . A A . 7 VAL HB 1 1
23 27606 1 1 7 VAL HG11 H -8.779 -7.296 8.079 1.00 . A A . 7 VAL HG11 1 1
23 27607 1 1 7 VAL HG12 H -7.032 -7.468 7.914 1.00 . A A . 7 VAL HG12 1 1
23 27608 1 1 7 VAL HG13 H -7.901 -8.416 9.120 1.00 . A A . 7 VAL HG13 1 1
23 27609 1 1 7 VAL HG21 H -5.601 -5.830 9.308 1.00 . A A . 7 VAL HG21 1 1
23 27610 1 1 7 VAL HG22 H -6.122 -5.717 10.989 1.00 . A A . 7 VAL HG22 1 1
23 27611 1 1 7 VAL HG23 H -5.833 -7.296 10.258 1.00 . A A . 7 VAL HG23 1 1
23 27612 1 1 7 VAL N N -9.519 -5.006 8.716 1.00 . A A . 7 VAL N 1 1
23 27613 1 1 7 VAL O O -6.324 -3.838 7.935 1.00 . A A . 7 VAL O 1 1
23 27614 1 1 8 GLN C C -6.770 -3.551 5.136 1.00 . A A . 8 GLN C 1 1
23 27615 1 1 8 GLN CA C -6.790 -5.039 5.485 1.00 . A A . 8 GLN CA 1 1
23 27616 1 1 8 GLN CB C -7.392 -5.841 4.329 1.00 . A A . 8 GLN CB 1 1
23 27617 1 1 8 GLN CD C -5.819 -7.773 4.751 1.00 . A A . 8 GLN CD 1 1
23 27618 1 1 8 GLN CG C -6.428 -6.845 3.718 1.00 . A A . 8 GLN CG 1 1
23 27619 1 1 8 GLN H H -8.282 -5.921 6.702 1.00 . A A . 8 GLN H 1 1
23 27620 1 1 8 GLN HA H -5.774 -5.368 5.649 1.00 . A A . 8 GLN HA 1 1
23 27621 1 1 8 GLN HB2 H -8.255 -6.380 4.691 1.00 . A A . 8 GLN HB2 1 1
23 27622 1 1 8 GLN HB3 H -7.706 -5.158 3.553 1.00 . A A . 8 GLN HB3 1 1
23 27623 1 1 8 GLN HE21 H -7.594 -8.019 5.613 1.00 . A A . 8 GLN HE21 1 1
23 27624 1 1 8 GLN HE22 H -6.281 -8.876 6.340 1.00 . A A . 8 GLN HE22 1 1
23 27625 1 1 8 GLN HG2 H -6.960 -7.441 2.992 1.00 . A A . 8 GLN HG2 1 1
23 27626 1 1 8 GLN HG3 H -5.631 -6.306 3.225 1.00 . A A . 8 GLN HG3 1 1
23 27627 1 1 8 GLN N N -7.540 -5.281 6.713 1.00 . A A . 8 GLN N 1 1
23 27628 1 1 8 GLN NE2 N -6.649 -8.273 5.659 1.00 . A A . 8 GLN NE2 1 1
23 27629 1 1 8 GLN O O -5.877 -3.082 4.430 1.00 . A A . 8 GLN O 1 1
23 27630 1 1 8 GLN OE1 O -4.617 -8.038 4.733 1.00 . A A . 8 GLN OE1 1 1
23 27631 1 1 9 LYS C C -6.738 -0.625 6.088 1.00 . A A . 9 LYS C 1 1
23 27632 1 1 9 LYS CA C -7.849 -1.381 5.371 1.00 . A A . 9 LYS CA 1 1
23 27633 1 1 9 LYS CB C -9.215 -0.844 5.806 1.00 . A A . 9 LYS CB 1 1
23 27634 1 1 9 LYS CD C -10.925 -0.624 7.634 1.00 . A A . 9 LYS CD 1 1
23 27635 1 1 9 LYS CE C -11.054 -0.288 9.111 1.00 . A A . 9 LYS CE 1 1
23 27636 1 1 9 LYS CG C -9.508 -1.050 7.283 1.00 . A A . 9 LYS CG 1 1
23 27637 1 1 9 LYS H H -8.444 -3.241 6.189 1.00 . A A . 9 LYS H 1 1
23 27638 1 1 9 LYS HA H -7.736 -1.235 4.307 1.00 . A A . 9 LYS HA 1 1
23 27639 1 1 9 LYS HB2 H -9.254 0.215 5.598 1.00 . A A . 9 LYS HB2 1 1
23 27640 1 1 9 LYS HB3 H -9.983 -1.344 5.235 1.00 . A A . 9 LYS HB3 1 1
23 27641 1 1 9 LYS HD2 H -11.181 0.249 7.053 1.00 . A A . 9 LYS HD2 1 1
23 27642 1 1 9 LYS HD3 H -11.603 -1.430 7.396 1.00 . A A . 9 LYS HD3 1 1
23 27643 1 1 9 LYS HE2 H -12.075 0.006 9.312 1.00 . A A . 9 LYS HE2 1 1
23 27644 1 1 9 LYS HE3 H -10.814 -1.168 9.690 1.00 . A A . 9 LYS HE3 1 1
23 27645 1 1 9 LYS HG2 H -9.389 -2.097 7.522 1.00 . A A . 9 LYS HG2 1 1
23 27646 1 1 9 LYS HG3 H -8.811 -0.465 7.864 1.00 . A A . 9 LYS HG3 1 1
23 27647 1 1 9 LYS HZ1 H -10.123 1.551 8.771 1.00 . A A . 9 LYS HZ1 1 1
23 27648 1 1 9 LYS HZ2 H -10.474 1.252 10.398 1.00 . A A . 9 LYS HZ2 1 1
23 27649 1 1 9 LYS HZ3 H -9.180 0.458 9.655 1.00 . A A . 9 LYS HZ3 1 1
23 27650 1 1 9 LYS N N -7.759 -2.813 5.634 1.00 . A A . 9 LYS N 1 1
23 27651 1 1 9 LYS NZ N -10.145 0.821 9.511 1.00 . A A . 9 LYS NZ 1 1
23 27652 1 1 9 LYS O O -6.050 0.201 5.487 1.00 . A A . 9 LYS O 1 1
23 27653 1 1 10 LEU C C -4.153 -0.458 7.518 1.00 . A A . 10 LEU C 1 1
23 27654 1 1 10 LEU CA C -5.521 -0.258 8.162 1.00 . A A . 10 LEU CA 1 1
23 27655 1 1 10 LEU CB C -5.518 -0.797 9.598 1.00 . A A . 10 LEU CB 1 1
23 27656 1 1 10 LEU CD1 C -3.324 -1.826 10.246 1.00 . A A . 10 LEU CD1 1 1
23 27657 1 1 10 LEU CD2 C -5.467 -2.981 10.835 1.00 . A A . 10 LEU CD2 1 1
23 27658 1 1 10 LEU CG C -4.754 -2.108 9.810 1.00 . A A . 10 LEU CG 1 1
23 27659 1 1 10 LEU H H -7.133 -1.584 7.799 1.00 . A A . 10 LEU H 1 1
23 27660 1 1 10 LEU HA H -5.742 0.799 8.185 1.00 . A A . 10 LEU HA 1 1
23 27661 1 1 10 LEU HB2 H -5.082 -0.045 10.238 1.00 . A A . 10 LEU HB2 1 1
23 27662 1 1 10 LEU HB3 H -6.542 -0.953 9.901 1.00 . A A . 10 LEU HB3 1 1
23 27663 1 1 10 LEU HD11 H -3.019 -0.858 9.875 1.00 . A A . 10 LEU HD11 1 1
23 27664 1 1 10 LEU HD12 H -3.270 -1.830 11.325 1.00 . A A . 10 LEU HD12 1 1
23 27665 1 1 10 LEU HD13 H -2.670 -2.587 9.849 1.00 . A A . 10 LEU HD13 1 1
23 27666 1 1 10 LEU HD21 H -6.259 -2.415 11.303 1.00 . A A . 10 LEU HD21 1 1
23 27667 1 1 10 LEU HD22 H -5.884 -3.845 10.342 1.00 . A A . 10 LEU HD22 1 1
23 27668 1 1 10 LEU HD23 H -4.762 -3.302 11.588 1.00 . A A . 10 LEU HD23 1 1
23 27669 1 1 10 LEU HG H -4.715 -2.649 8.876 1.00 . A A . 10 LEU HG 1 1
23 27670 1 1 10 LEU N N -6.559 -0.914 7.373 1.00 . A A . 10 LEU N 1 1
23 27671 1 1 10 LEU O O -3.267 0.388 7.638 1.00 . A A . 10 LEU O 1 1
23 27672 1 1 11 PHE C C -2.459 -0.897 5.049 1.00 . A A . 11 PHE C 1 1
23 27673 1 1 11 PHE CA C -2.745 -1.901 6.156 1.00 . A A . 11 PHE CA 1 1
23 27674 1 1 11 PHE CB C -2.804 -3.315 5.571 1.00 . A A . 11 PHE CB 1 1
23 27675 1 1 11 PHE CD1 C -0.296 -3.274 5.420 1.00 . A A . 11 PHE CD1 1 1
23 27676 1 1 11 PHE CD2 C -1.393 -5.388 5.531 1.00 . A A . 11 PHE CD2 1 1
23 27677 1 1 11 PHE CE1 C 0.930 -3.909 5.362 1.00 . A A . 11 PHE CE1 1 1
23 27678 1 1 11 PHE CE2 C -0.169 -6.029 5.472 1.00 . A A . 11 PHE CE2 1 1
23 27679 1 1 11 PHE CG C -1.470 -4.006 5.506 1.00 . A A . 11 PHE CG 1 1
23 27680 1 1 11 PHE CZ C 0.994 -5.288 5.389 1.00 . A A . 11 PHE CZ 1 1
23 27681 1 1 11 PHE H H -4.743 -2.214 6.768 1.00 . A A . 11 PHE H 1 1
23 27682 1 1 11 PHE HA H -1.951 -1.852 6.885 1.00 . A A . 11 PHE HA 1 1
23 27683 1 1 11 PHE HB2 H -3.459 -3.920 6.179 1.00 . A A . 11 PHE HB2 1 1
23 27684 1 1 11 PHE HB3 H -3.201 -3.264 4.568 1.00 . A A . 11 PHE HB3 1 1
23 27685 1 1 11 PHE HD1 H -0.346 -2.196 5.400 1.00 . A A . 11 PHE HD1 1 1
23 27686 1 1 11 PHE HD2 H -2.301 -5.968 5.595 1.00 . A A . 11 PHE HD2 1 1
23 27687 1 1 11 PHE HE1 H 1.838 -3.327 5.296 1.00 . A A . 11 PHE HE1 1 1
23 27688 1 1 11 PHE HE2 H -0.123 -7.108 5.494 1.00 . A A . 11 PHE HE2 1 1
23 27689 1 1 11 PHE HZ H 1.950 -5.787 5.344 1.00 . A A . 11 PHE HZ 1 1
23 27690 1 1 11 PHE N N -3.996 -1.583 6.828 1.00 . A A . 11 PHE N 1 1
23 27691 1 1 11 PHE O O -1.407 -0.257 5.032 1.00 . A A . 11 PHE O 1 1
23 27692 1 1 12 VAL C C -3.034 1.588 3.501 1.00 . A A . 12 VAL C 1 1
23 27693 1 1 12 VAL CA C -3.258 0.164 3.010 1.00 . A A . 12 VAL CA 1 1
23 27694 1 1 12 VAL CB C -4.494 0.130 2.093 1.00 . A A . 12 VAL CB 1 1
23 27695 1 1 12 VAL CG1 C -4.301 1.045 0.893 1.00 . A A . 12 VAL CG1 1 1
23 27696 1 1 12 VAL CG2 C -4.787 -1.294 1.645 1.00 . A A . 12 VAL CG2 1 1
23 27697 1 1 12 VAL H H -4.222 -1.300 4.194 1.00 . A A . 12 VAL H 1 1
23 27698 1 1 12 VAL HA H -2.400 -0.142 2.433 1.00 . A A . 12 VAL HA 1 1
23 27699 1 1 12 VAL HB H -5.342 0.487 2.657 1.00 . A A . 12 VAL HB 1 1
23 27700 1 1 12 VAL HG11 H -3.377 0.795 0.393 1.00 . A A . 12 VAL HG11 1 1
23 27701 1 1 12 VAL HG12 H -5.127 0.918 0.207 1.00 . A A . 12 VAL HG12 1 1
23 27702 1 1 12 VAL HG13 H -4.264 2.073 1.225 1.00 . A A . 12 VAL HG13 1 1
23 27703 1 1 12 VAL HG21 H -3.895 -1.726 1.213 1.00 . A A . 12 VAL HG21 1 1
23 27704 1 1 12 VAL HG22 H -5.096 -1.882 2.495 1.00 . A A . 12 VAL HG22 1 1
23 27705 1 1 12 VAL HG23 H -5.576 -1.283 0.907 1.00 . A A . 12 VAL HG23 1 1
23 27706 1 1 12 VAL N N -3.404 -0.763 4.124 1.00 . A A . 12 VAL N 1 1
23 27707 1 1 12 VAL O O -2.381 2.389 2.833 1.00 . A A . 12 VAL O 1 1
23 27708 1 1 13 ASP C C -2.223 3.296 6.183 1.00 . A A . 13 ASP C 1 1
23 27709 1 1 13 ASP CA C -3.423 3.231 5.244 1.00 . A A . 13 ASP CA 1 1
23 27710 1 1 13 ASP CB C -4.695 3.646 5.986 1.00 . A A . 13 ASP CB 1 1
23 27711 1 1 13 ASP CG C -5.678 4.370 5.087 1.00 . A A . 13 ASP CG 1 1
23 27712 1 1 13 ASP H H -4.084 1.222 5.164 1.00 . A A . 13 ASP H 1 1
23 27713 1 1 13 ASP HA H -3.252 3.917 4.428 1.00 . A A . 13 ASP HA 1 1
23 27714 1 1 13 ASP HB2 H -5.178 2.763 6.379 1.00 . A A . 13 ASP HB2 1 1
23 27715 1 1 13 ASP HB3 H -4.431 4.301 6.803 1.00 . A A . 13 ASP HB3 1 1
23 27716 1 1 13 ASP N N -3.576 1.900 4.674 1.00 . A A . 13 ASP N 1 1
23 27717 1 1 13 ASP O O -1.991 4.314 6.836 1.00 . A A . 13 ASP O 1 1
23 27718 1 1 13 ASP OD1 O -5.255 5.302 4.374 1.00 . A A . 13 ASP OD1 1 1
23 27719 1 1 13 ASP OD2 O -6.873 4.005 5.098 1.00 . A A . 13 ASP OD2 1 1
23 27720 1 1 14 LYS C C 0.960 2.063 6.171 1.00 . A A . 14 LYS C 1 1
23 27721 1 1 14 LYS CA C -0.258 2.173 7.062 1.00 . A A . 14 LYS CA 1 1
23 27722 1 1 14 LYS CB C -0.320 0.994 8.036 1.00 . A A . 14 LYS CB 1 1
23 27723 1 1 14 LYS CD C 1.934 -0.032 8.461 1.00 . A A . 14 LYS CD 1 1
23 27724 1 1 14 LYS CE C 3.221 0.081 9.262 1.00 . A A . 14 LYS CE 1 1
23 27725 1 1 14 LYS CG C 0.870 0.922 8.978 1.00 . A A . 14 LYS CG 1 1
23 27726 1 1 14 LYS H H -1.661 1.442 5.669 1.00 . A A . 14 LYS H 1 1
23 27727 1 1 14 LYS HA H -0.198 3.098 7.614 1.00 . A A . 14 LYS HA 1 1
23 27728 1 1 14 LYS HB2 H -1.217 1.080 8.630 1.00 . A A . 14 LYS HB2 1 1
23 27729 1 1 14 LYS HB3 H -0.358 0.076 7.470 1.00 . A A . 14 LYS HB3 1 1
23 27730 1 1 14 LYS HD2 H 1.564 -1.043 8.534 1.00 . A A . 14 LYS HD2 1 1
23 27731 1 1 14 LYS HD3 H 2.143 0.204 7.427 1.00 . A A . 14 LYS HD3 1 1
23 27732 1 1 14 LYS HE2 H 3.377 1.117 9.526 1.00 . A A . 14 LYS HE2 1 1
23 27733 1 1 14 LYS HE3 H 3.123 -0.507 10.162 1.00 . A A . 14 LYS HE3 1 1
23 27734 1 1 14 LYS HG2 H 1.301 1.907 9.075 1.00 . A A . 14 LYS HG2 1 1
23 27735 1 1 14 LYS HG3 H 0.531 0.579 9.945 1.00 . A A . 14 LYS HG3 1 1
23 27736 1 1 14 LYS HZ1 H 4.302 -0.145 7.490 1.00 . A A . 14 LYS HZ1 1 1
23 27737 1 1 14 LYS HZ2 H 5.271 0.023 8.865 1.00 . A A . 14 LYS HZ2 1 1
23 27738 1 1 14 LYS HZ3 H 4.475 -1.439 8.567 1.00 . A A . 14 LYS HZ3 1 1
23 27739 1 1 14 LYS N N -1.446 2.219 6.229 1.00 . A A . 14 LYS N 1 1
23 27740 1 1 14 LYS NZ N 4.400 -0.404 8.492 1.00 . A A . 14 LYS NZ 1 1
23 27741 1 1 14 LYS O O 2.023 2.603 6.477 1.00 . A A . 14 LYS O 1 1
23 27742 1 1 15 ILE C C 1.987 2.502 3.261 1.00 . A A . 15 ILE C 1 1
23 27743 1 1 15 ILE CA C 1.861 1.236 4.092 1.00 . A A . 15 ILE CA 1 1
23 27744 1 1 15 ILE CB C 1.668 0.021 3.170 1.00 . A A . 15 ILE CB 1 1
23 27745 1 1 15 ILE CD1 C -0.317 -1.430 2.540 1.00 . A A . 15 ILE CD1 1 1
23 27746 1 1 15 ILE CG1 C 0.239 -0.030 2.619 1.00 . A A . 15 ILE CG1 1 1
23 27747 1 1 15 ILE CG2 C 2.022 -1.257 3.922 1.00 . A A . 15 ILE CG2 1 1
23 27748 1 1 15 ILE H H -0.090 0.995 4.847 1.00 . A A . 15 ILE H 1 1
23 27749 1 1 15 ILE HA H 2.770 1.101 4.657 1.00 . A A . 15 ILE HA 1 1
23 27750 1 1 15 ILE HB H 2.356 0.118 2.344 1.00 . A A . 15 ILE HB 1 1
23 27751 1 1 15 ILE HD11 H 0.467 -2.101 2.230 1.00 . A A . 15 ILE HD11 1 1
23 27752 1 1 15 ILE HD12 H -0.679 -1.724 3.512 1.00 . A A . 15 ILE HD12 1 1
23 27753 1 1 15 ILE HD13 H -1.125 -1.460 1.825 1.00 . A A . 15 ILE HD13 1 1
23 27754 1 1 15 ILE HG12 H -0.412 0.552 3.248 1.00 . A A . 15 ILE HG12 1 1
23 27755 1 1 15 ILE HG13 H 0.232 0.386 1.622 1.00 . A A . 15 ILE HG13 1 1
23 27756 1 1 15 ILE HG21 H 3.019 -1.173 4.328 1.00 . A A . 15 ILE HG21 1 1
23 27757 1 1 15 ILE HG22 H 1.317 -1.407 4.726 1.00 . A A . 15 ILE HG22 1 1
23 27758 1 1 15 ILE HG23 H 1.978 -2.097 3.245 1.00 . A A . 15 ILE HG23 1 1
23 27759 1 1 15 ILE N N 0.785 1.384 5.045 1.00 . A A . 15 ILE N 1 1
23 27760 1 1 15 ILE O O 3.077 2.883 2.842 1.00 . A A . 15 ILE O 1 1
23 27761 1 1 16 ARG C C 1.313 5.554 3.300 1.00 . A A . 16 ARG C 1 1
23 27762 1 1 16 ARG CA C 0.903 4.443 2.342 1.00 . A A . 16 ARG CA 1 1
23 27763 1 1 16 ARG CB C -0.459 4.747 1.716 1.00 . A A . 16 ARG CB 1 1
23 27764 1 1 16 ARG CD C -1.465 5.616 -0.418 1.00 . A A . 16 ARG CD 1 1
23 27765 1 1 16 ARG CG C -0.413 5.837 0.658 1.00 . A A . 16 ARG CG 1 1
23 27766 1 1 16 ARG CZ C -3.546 6.553 0.514 1.00 . A A . 16 ARG CZ 1 1
23 27767 1 1 16 ARG H H 0.024 2.876 3.457 1.00 . A A . 16 ARG H 1 1
23 27768 1 1 16 ARG HA H 1.652 4.359 1.565 1.00 . A A . 16 ARG HA 1 1
23 27769 1 1 16 ARG HB2 H -0.842 3.846 1.259 1.00 . A A . 16 ARG HB2 1 1
23 27770 1 1 16 ARG HB3 H -1.138 5.060 2.496 1.00 . A A . 16 ARG HB3 1 1
23 27771 1 1 16 ARG HD2 H -0.990 5.681 -1.386 1.00 . A A . 16 ARG HD2 1 1
23 27772 1 1 16 ARG HD3 H -1.892 4.632 -0.293 1.00 . A A . 16 ARG HD3 1 1
23 27773 1 1 16 ARG HE H -2.498 7.358 -0.981 1.00 . A A . 16 ARG HE 1 1
23 27774 1 1 16 ARG HG2 H -0.591 6.791 1.130 1.00 . A A . 16 ARG HG2 1 1
23 27775 1 1 16 ARG HG3 H 0.565 5.837 0.199 1.00 . A A . 16 ARG HG3 1 1
23 27776 1 1 16 ARG HH11 H -2.932 4.837 1.393 1.00 . A A . 16 ARG HH11 1 1
23 27777 1 1 16 ARG HH12 H -4.392 5.515 2.030 1.00 . A A . 16 ARG HH12 1 1
23 27778 1 1 16 ARG HH21 H -4.416 8.253 -0.144 1.00 . A A . 16 ARG HH21 1 1
23 27779 1 1 16 ARG HH22 H -5.235 7.454 1.157 1.00 . A A . 16 ARG HH22 1 1
23 27780 1 1 16 ARG N N 0.872 3.191 3.069 1.00 . A A . 16 ARG N 1 1
23 27781 1 1 16 ARG NE N -2.535 6.610 -0.350 1.00 . A A . 16 ARG NE 1 1
23 27782 1 1 16 ARG NH1 N -3.630 5.552 1.384 1.00 . A A . 16 ARG NH1 1 1
23 27783 1 1 16 ARG NH2 N -4.476 7.497 0.509 1.00 . A A . 16 ARG NH2 1 1
23 27784 1 1 16 ARG O O 1.296 6.733 2.948 1.00 . A A . 16 ARG O 1 1
23 27785 1 1 17 GLU C C 3.588 6.029 5.804 1.00 . A A . 17 GLU C 1 1
23 27786 1 1 17 GLU CA C 2.082 6.093 5.554 1.00 . A A . 17 GLU CA 1 1
23 27787 1 1 17 GLU CB C 1.300 5.797 6.838 1.00 . A A . 17 GLU CB 1 1
23 27788 1 1 17 GLU CD C 1.351 5.300 9.316 1.00 . A A . 17 GLU CD 1 1
23 27789 1 1 17 GLU CG C 2.167 5.584 8.071 1.00 . A A . 17 GLU CG 1 1
23 27790 1 1 17 GLU H H 1.650 4.204 4.752 1.00 . A A . 17 GLU H 1 1
23 27791 1 1 17 GLU HA H 1.840 7.083 5.199 1.00 . A A . 17 GLU HA 1 1
23 27792 1 1 17 GLU HB2 H 0.627 6.616 7.033 1.00 . A A . 17 GLU HB2 1 1
23 27793 1 1 17 GLU HB3 H 0.723 4.895 6.677 1.00 . A A . 17 GLU HB3 1 1
23 27794 1 1 17 GLU HG2 H 2.825 4.745 7.890 1.00 . A A . 17 GLU HG2 1 1
23 27795 1 1 17 GLU HG3 H 2.758 6.473 8.239 1.00 . A A . 17 GLU HG3 1 1
23 27796 1 1 17 GLU N N 1.673 5.157 4.527 1.00 . A A . 17 GLU N 1 1
23 27797 1 1 17 GLU O O 4.136 6.850 6.540 1.00 . A A . 17 GLU O 1 1
23 27798 1 1 17 GLU OE1 O 0.239 4.746 9.184 1.00 . A A . 17 GLU OE1 1 1
23 27799 1 1 17 GLU OE2 O 1.822 5.633 10.425 1.00 . A A . 17 GLU OE2 1 1
23 27800 1 1 18 TYR C C 6.370 5.459 4.045 1.00 . A A . 18 TYR C 1 1
23 27801 1 1 18 TYR CA C 5.694 4.948 5.312 1.00 . A A . 18 TYR CA 1 1
23 27802 1 1 18 TYR CB C 6.068 3.484 5.576 1.00 . A A . 18 TYR CB 1 1
23 27803 1 1 18 TYR CD1 C 6.654 2.801 3.233 1.00 . A A . 18 TYR CD1 1 1
23 27804 1 1 18 TYR CD2 C 4.877 1.679 4.328 1.00 . A A . 18 TYR CD2 1 1
23 27805 1 1 18 TYR CE1 C 6.437 2.062 2.102 1.00 . A A . 18 TYR CE1 1 1
23 27806 1 1 18 TYR CE2 C 4.658 0.928 3.209 1.00 . A A . 18 TYR CE2 1 1
23 27807 1 1 18 TYR CG C 5.878 2.623 4.364 1.00 . A A . 18 TYR CG 1 1
23 27808 1 1 18 TYR CZ C 5.435 1.120 2.088 1.00 . A A . 18 TYR CZ 1 1
23 27809 1 1 18 TYR H H 3.774 4.464 4.581 1.00 . A A . 18 TYR H 1 1
23 27810 1 1 18 TYR HA H 6.008 5.559 6.142 1.00 . A A . 18 TYR HA 1 1
23 27811 1 1 18 TYR HB2 H 7.100 3.419 5.880 1.00 . A A . 18 TYR HB2 1 1
23 27812 1 1 18 TYR HB3 H 5.431 3.088 6.357 1.00 . A A . 18 TYR HB3 1 1
23 27813 1 1 18 TYR HD1 H 7.445 3.534 3.248 1.00 . A A . 18 TYR HD1 1 1
23 27814 1 1 18 TYR HD2 H 4.263 1.523 5.203 1.00 . A A . 18 TYR HD2 1 1
23 27815 1 1 18 TYR HE1 H 7.039 2.237 1.235 1.00 . A A . 18 TYR HE1 1 1
23 27816 1 1 18 TYR HE2 H 3.865 0.214 3.214 1.00 . A A . 18 TYR HE2 1 1
23 27817 1 1 18 TYR HH H 5.280 -0.562 1.170 1.00 . A A . 18 TYR HH 1 1
23 27818 1 1 18 TYR N N 4.255 5.079 5.172 1.00 . A A . 18 TYR N 1 1
23 27819 1 1 18 TYR O O 7.394 6.140 4.104 1.00 . A A . 18 TYR O 1 1
23 27820 1 1 18 TYR OH O 5.209 0.371 0.956 1.00 . A A . 18 TYR OH 1 1
23 27821 1 1 19 ARG C C 6.195 7.067 1.515 1.00 . A A . 19 ARG C 1 1
23 27822 1 1 19 ARG CA C 6.315 5.562 1.611 1.00 . A A . 19 ARG CA 1 1
23 27823 1 1 19 ARG CB C 5.568 4.889 0.456 1.00 . A A . 19 ARG CB 1 1
23 27824 1 1 19 ARG CD C 5.803 2.763 -0.875 1.00 . A A . 19 ARG CD 1 1
23 27825 1 1 19 ARG CG C 6.469 4.064 -0.450 1.00 . A A . 19 ARG CG 1 1
23 27826 1 1 19 ARG CZ C 6.413 2.794 -3.262 1.00 . A A . 19 ARG CZ 1 1
23 27827 1 1 19 ARG H H 4.953 4.591 2.910 1.00 . A A . 19 ARG H 1 1
23 27828 1 1 19 ARG HA H 7.360 5.288 1.572 1.00 . A A . 19 ARG HA 1 1
23 27829 1 1 19 ARG HB2 H 4.810 4.237 0.865 1.00 . A A . 19 ARG HB2 1 1
23 27830 1 1 19 ARG HB3 H 5.090 5.649 -0.143 1.00 . A A . 19 ARG HB3 1 1
23 27831 1 1 19 ARG HD2 H 6.469 1.943 -0.653 1.00 . A A . 19 ARG HD2 1 1
23 27832 1 1 19 ARG HD3 H 4.886 2.642 -0.315 1.00 . A A . 19 ARG HD3 1 1
23 27833 1 1 19 ARG HE H 4.548 2.705 -2.559 1.00 . A A . 19 ARG HE 1 1
23 27834 1 1 19 ARG HG2 H 6.701 4.641 -1.332 1.00 . A A . 19 ARG HG2 1 1
23 27835 1 1 19 ARG HG3 H 7.381 3.834 0.081 1.00 . A A . 19 ARG HG3 1 1
23 27836 1 1 19 ARG HH11 H 7.989 2.853 -1.995 1.00 . A A . 19 ARG HH11 1 1
23 27837 1 1 19 ARG HH12 H 8.390 2.880 -3.680 1.00 . A A . 19 ARG HH12 1 1
23 27838 1 1 19 ARG HH21 H 5.074 2.740 -4.774 1.00 . A A . 19 ARG HH21 1 1
23 27839 1 1 19 ARG HH22 H 6.735 2.816 -5.257 1.00 . A A . 19 ARG HH22 1 1
23 27840 1 1 19 ARG N N 5.778 5.129 2.893 1.00 . A A . 19 ARG N 1 1
23 27841 1 1 19 ARG NE N 5.492 2.749 -2.302 1.00 . A A . 19 ARG NE 1 1
23 27842 1 1 19 ARG NH1 N 7.703 2.847 -2.953 1.00 . A A . 19 ARG NH1 1 1
23 27843 1 1 19 ARG NH2 N 6.044 2.783 -4.535 1.00 . A A . 19 ARG NH2 1 1
23 27844 1 1 19 ARG O O 7.049 7.745 0.949 1.00 . A A . 19 ARG O 1 1
23 27845 1 1 20 THR C C 6.127 9.758 2.605 1.00 . A A . 20 THR C 1 1
23 27846 1 1 20 THR CA C 4.877 9.008 2.159 1.00 . A A . 20 THR CA 1 1
23 27847 1 1 20 THR CB C 3.739 9.253 3.142 1.00 . A A . 20 THR CB 1 1
23 27848 1 1 20 THR CG2 C 3.656 8.152 4.172 1.00 . A A . 20 THR CG2 1 1
23 27849 1 1 20 THR H H 4.501 6.971 2.576 1.00 . A A . 20 THR H 1 1
23 27850 1 1 20 THR HA H 4.587 9.340 1.178 1.00 . A A . 20 THR HA 1 1
23 27851 1 1 20 THR HB H 2.802 9.275 2.606 1.00 . A A . 20 THR HB 1 1
23 27852 1 1 20 THR HG1 H 4.147 11.170 3.198 1.00 . A A . 20 THR HG1 1 1
23 27853 1 1 20 THR HG21 H 4.655 7.859 4.468 1.00 . A A . 20 THR HG21 1 1
23 27854 1 1 20 THR HG22 H 3.107 8.494 5.033 1.00 . A A . 20 THR HG22 1 1
23 27855 1 1 20 THR HG23 H 3.159 7.289 3.738 1.00 . A A . 20 THR HG23 1 1
23 27856 1 1 20 THR N N 5.132 7.579 2.116 1.00 . A A . 20 THR N 1 1
23 27857 1 1 20 THR O O 6.426 10.845 2.111 1.00 . A A . 20 THR O 1 1
23 27858 1 1 20 THR OG1 O 3.899 10.486 3.825 1.00 . A A . 20 THR OG1 1 1
23 27859 1 1 21 LYS C C 9.145 9.875 2.992 1.00 . A A . 21 LYS C 1 1
23 27860 1 1 21 LYS CA C 8.068 9.766 4.070 1.00 . A A . 21 LYS CA 1 1
23 27861 1 1 21 LYS CB C 8.592 8.947 5.252 1.00 . A A . 21 LYS CB 1 1
23 27862 1 1 21 LYS CD C 7.575 9.524 7.478 1.00 . A A . 21 LYS CD 1 1
23 27863 1 1 21 LYS CE C 6.256 9.941 6.847 1.00 . A A . 21 LYS CE 1 1
23 27864 1 1 21 LYS CG C 8.743 9.754 6.532 1.00 . A A . 21 LYS CG 1 1
23 27865 1 1 21 LYS H H 6.555 8.293 3.905 1.00 . A A . 21 LYS H 1 1
23 27866 1 1 21 LYS HA H 7.821 10.758 4.415 1.00 . A A . 21 LYS HA 1 1
23 27867 1 1 21 LYS HB2 H 7.906 8.135 5.442 1.00 . A A . 21 LYS HB2 1 1
23 27868 1 1 21 LYS HB3 H 9.557 8.538 4.994 1.00 . A A . 21 LYS HB3 1 1
23 27869 1 1 21 LYS HD2 H 7.527 8.474 7.726 1.00 . A A . 21 LYS HD2 1 1
23 27870 1 1 21 LYS HD3 H 7.734 10.102 8.376 1.00 . A A . 21 LYS HD3 1 1
23 27871 1 1 21 LYS HE2 H 6.238 9.602 5.822 1.00 . A A . 21 LYS HE2 1 1
23 27872 1 1 21 LYS HE3 H 5.448 9.476 7.393 1.00 . A A . 21 LYS HE3 1 1
23 27873 1 1 21 LYS HG2 H 9.657 9.461 7.026 1.00 . A A . 21 LYS HG2 1 1
23 27874 1 1 21 LYS HG3 H 8.790 10.804 6.281 1.00 . A A . 21 LYS HG3 1 1
23 27875 1 1 21 LYS HZ1 H 6.997 11.894 6.869 1.00 . A A . 21 LYS HZ1 1 1
23 27876 1 1 21 LYS HZ2 H 5.534 11.726 6.035 1.00 . A A . 21 LYS HZ2 1 1
23 27877 1 1 21 LYS HZ3 H 5.551 11.700 7.727 1.00 . A A . 21 LYS HZ3 1 1
23 27878 1 1 21 LYS N N 6.851 9.162 3.548 1.00 . A A . 21 LYS N 1 1
23 27879 1 1 21 LYS NZ N 6.071 11.419 6.871 1.00 . A A . 21 LYS NZ 1 1
23 27880 1 1 21 LYS O O 10.084 10.661 3.122 1.00 . A A . 21 LYS O 1 1
23 27881 1 1 22 ARG C C 9.380 9.713 -0.422 1.00 . A A . 22 ARG C 1 1
23 27882 1 1 22 ARG CA C 9.982 9.101 0.844 1.00 . A A . 22 ARG CA 1 1
23 27883 1 1 22 ARG CB C 10.501 7.679 0.575 1.00 . A A . 22 ARG CB 1 1
23 27884 1 1 22 ARG CD C 10.270 5.502 -0.663 1.00 . A A . 22 ARG CD 1 1
23 27885 1 1 22 ARG CG C 9.725 6.911 -0.487 1.00 . A A . 22 ARG CG 1 1
23 27886 1 1 22 ARG CZ C 10.858 3.998 -2.524 1.00 . A A . 22 ARG CZ 1 1
23 27887 1 1 22 ARG H H 8.246 8.473 1.878 1.00 . A A . 22 ARG H 1 1
23 27888 1 1 22 ARG HA H 10.811 9.717 1.160 1.00 . A A . 22 ARG HA 1 1
23 27889 1 1 22 ARG HB2 H 11.530 7.741 0.256 1.00 . A A . 22 ARG HB2 1 1
23 27890 1 1 22 ARG HB3 H 10.455 7.116 1.496 1.00 . A A . 22 ARG HB3 1 1
23 27891 1 1 22 ARG HD2 H 11.299 5.485 -0.335 1.00 . A A . 22 ARG HD2 1 1
23 27892 1 1 22 ARG HD3 H 9.688 4.826 -0.053 1.00 . A A . 22 ARG HD3 1 1
23 27893 1 1 22 ARG HE H 9.655 5.583 -2.671 1.00 . A A . 22 ARG HE 1 1
23 27894 1 1 22 ARG HG2 H 8.690 6.850 -0.190 1.00 . A A . 22 ARG HG2 1 1
23 27895 1 1 22 ARG HG3 H 9.804 7.437 -1.426 1.00 . A A . 22 ARG HG3 1 1
23 27896 1 1 22 ARG HH11 H 11.706 3.512 -0.752 1.00 . A A . 22 ARG HH11 1 1
23 27897 1 1 22 ARG HH12 H 12.104 2.469 -2.077 1.00 . A A . 22 ARG HH12 1 1
23 27898 1 1 22 ARG HH21 H 10.176 4.212 -4.414 1.00 . A A . 22 ARG HH21 1 1
23 27899 1 1 22 ARG HH22 H 11.235 2.867 -4.156 1.00 . A A . 22 ARG HH22 1 1
23 27900 1 1 22 ARG N N 9.011 9.083 1.931 1.00 . A A . 22 ARG N 1 1
23 27901 1 1 22 ARG NE N 10.208 5.061 -2.054 1.00 . A A . 22 ARG NE 1 1
23 27902 1 1 22 ARG NH1 N 11.619 3.267 -1.718 1.00 . A A . 22 ARG NH1 1 1
23 27903 1 1 22 ARG NH2 N 10.747 3.665 -3.802 1.00 . A A . 22 ARG NH2 1 1
23 27904 1 1 22 ARG O O 9.994 10.573 -1.054 1.00 . A A . 22 ARG O 1 1
23 27905 1 1 23 GLN C C 8.437 10.029 -3.121 1.00 . A A . 23 GLN C 1 1
23 27906 1 1 23 GLN CA C 7.474 9.765 -1.964 1.00 . A A . 23 GLN CA 1 1
23 27907 1 1 23 GLN CB C 6.693 11.036 -1.620 1.00 . A A . 23 GLN CB 1 1
23 27908 1 1 23 GLN CD C 4.281 10.402 -1.207 1.00 . A A . 23 GLN CD 1 1
23 27909 1 1 23 GLN CG C 5.271 11.039 -2.161 1.00 . A A . 23 GLN CG 1 1
23 27910 1 1 23 GLN H H 7.739 8.586 -0.224 1.00 . A A . 23 GLN H 1 1
23 27911 1 1 23 GLN HA H 6.775 9.003 -2.272 1.00 . A A . 23 GLN HA 1 1
23 27912 1 1 23 GLN HB2 H 6.646 11.136 -0.547 1.00 . A A . 23 GLN HB2 1 1
23 27913 1 1 23 GLN HB3 H 7.213 11.890 -2.031 1.00 . A A . 23 GLN HB3 1 1
23 27914 1 1 23 GLN HE21 H 5.086 8.611 -1.518 1.00 . A A . 23 GLN HE21 1 1
23 27915 1 1 23 GLN HE22 H 3.759 8.654 -0.416 1.00 . A A . 23 GLN HE22 1 1
23 27916 1 1 23 GLN HG2 H 4.969 12.060 -2.339 1.00 . A A . 23 GLN HG2 1 1
23 27917 1 1 23 GLN HG3 H 5.254 10.491 -3.093 1.00 . A A . 23 GLN HG3 1 1
23 27918 1 1 23 GLN N N 8.175 9.268 -0.778 1.00 . A A . 23 GLN N 1 1
23 27919 1 1 23 GLN NE2 N 4.386 9.089 -1.030 1.00 . A A . 23 GLN NE2 1 1
23 27920 1 1 23 GLN O O 8.511 11.143 -3.643 1.00 . A A . 23 GLN O 1 1
23 27921 1 1 23 GLN OE1 O 3.430 11.082 -0.632 1.00 . A A . 23 GLN OE1 1 1
23 27922 1 1 24 THR C C 10.657 7.742 -5.020 1.00 . A A . 24 THR C 1 1
23 27923 1 1 24 THR CA C 10.130 9.112 -4.609 1.00 . A A . 24 THR CA 1 1
23 27924 1 1 24 THR CB C 11.293 10.018 -4.202 1.00 . A A . 24 THR CB 1 1
23 27925 1 1 24 THR CG2 C 12.033 9.527 -2.977 1.00 . A A . 24 THR CG2 1 1
23 27926 1 1 24 THR H H 9.067 8.135 -3.061 1.00 . A A . 24 THR H 1 1
23 27927 1 1 24 THR HA H 9.619 9.555 -5.451 1.00 . A A . 24 THR HA 1 1
23 27928 1 1 24 THR HB H 10.908 11.004 -3.983 1.00 . A A . 24 THR HB 1 1
23 27929 1 1 24 THR HG1 H 12.912 10.764 -5.013 1.00 . A A . 24 THR HG1 1 1
23 27930 1 1 24 THR HG21 H 11.412 8.826 -2.438 1.00 . A A . 24 THR HG21 1 1
23 27931 1 1 24 THR HG22 H 12.947 9.039 -3.280 1.00 . A A . 24 THR HG22 1 1
23 27932 1 1 24 THR HG23 H 12.267 10.365 -2.338 1.00 . A A . 24 THR HG23 1 1
23 27933 1 1 24 THR N N 9.171 8.996 -3.516 1.00 . A A . 24 THR N 1 1
23 27934 1 1 24 THR O O 11.643 7.254 -4.467 1.00 . A A . 24 THR O 1 1
23 27935 1 1 24 THR OG1 O 12.233 10.131 -5.255 1.00 . A A . 24 THR OG1 1 1
23 27936 1 1 25 SER C C 11.102 5.918 -7.824 1.00 . A A . 25 SER C 1 1
23 27937 1 1 25 SER CA C 10.396 5.809 -6.477 1.00 . A A . 25 SER CA 1 1
23 27938 1 1 25 SER CB C 9.177 4.893 -6.600 1.00 . A A . 25 SER CB 1 1
23 27939 1 1 25 SER H H 9.216 7.565 -6.394 1.00 . A A . 25 SER H 1 1
23 27940 1 1 25 SER HA H 11.081 5.387 -5.757 1.00 . A A . 25 SER HA 1 1
23 27941 1 1 25 SER HB2 H 8.412 5.220 -5.911 1.00 . A A . 25 SER HB2 1 1
23 27942 1 1 25 SER HB3 H 8.794 4.940 -7.609 1.00 . A A . 25 SER HB3 1 1
23 27943 1 1 25 SER HG H 8.865 3.182 -5.699 1.00 . A A . 25 SER HG 1 1
23 27944 1 1 25 SER N N 9.993 7.125 -5.992 1.00 . A A . 25 SER N 1 1
23 27945 1 1 25 SER O O 11.385 7.017 -8.302 1.00 . A A . 25 SER O 1 1
23 27946 1 1 25 SER OG O 9.515 3.550 -6.302 1.00 . A A . 25 SER OG 1 1
23 27947 1 1 26 GLY C C 11.158 4.271 -10.837 1.00 . A A . 26 GLY C 1 1
23 27948 1 1 26 GLY CA C 12.058 4.757 -9.719 1.00 . A A . 26 GLY CA 1 1
23 27949 1 1 26 GLY H H 11.138 3.925 -8.003 1.00 . A A . 26 GLY H 1 1
23 27950 1 1 26 GLY HA2 H 12.920 4.109 -9.657 1.00 . A A . 26 GLY HA2 1 1
23 27951 1 1 26 GLY HA3 H 12.390 5.759 -9.949 1.00 . A A . 26 GLY HA3 1 1
23 27952 1 1 26 GLY N N 11.387 4.770 -8.431 1.00 . A A . 26 GLY N 1 1
23 27953 1 1 26 GLY O O 11.632 3.713 -11.827 1.00 . A A . 26 GLY O 1 1
23 27954 1 1 27 GLY C C 7.767 5.045 -11.869 1.00 . A A . 27 GLY C 1 1
23 27955 1 1 27 GLY CA C 8.906 4.056 -11.690 1.00 . A A . 27 GLY CA 1 1
23 27956 1 1 27 GLY H H 9.536 4.932 -9.869 1.00 . A A . 27 GLY H 1 1
23 27957 1 1 27 GLY HA2 H 8.499 3.099 -11.402 1.00 . A A . 27 GLY HA2 1 1
23 27958 1 1 27 GLY HA3 H 9.424 3.946 -12.632 1.00 . A A . 27 GLY HA3 1 1
23 27959 1 1 27 GLY N N 9.855 4.483 -10.679 1.00 . A A . 27 GLY N 1 1
23 27960 1 1 27 GLY O O 7.997 6.253 -11.904 1.00 . A A . 27 GLY O 1 1
23 27961 1 1 28 PRO C C 5.087 6.298 -10.929 1.00 . A A . 28 PRO C 1 1
23 27962 1 1 28 PRO CA C 5.350 5.435 -12.157 1.00 . A A . 28 PRO CA 1 1
23 27963 1 1 28 PRO CB C 4.194 4.454 -12.380 1.00 . A A . 28 PRO CB 1 1
23 27964 1 1 28 PRO CD C 6.139 3.137 -11.951 1.00 . A A . 28 PRO CD 1 1
23 27965 1 1 28 PRO CG C 4.650 3.179 -11.759 1.00 . A A . 28 PRO CG 1 1
23 27966 1 1 28 PRO HA H 5.458 6.070 -13.024 1.00 . A A . 28 PRO HA 1 1
23 27967 1 1 28 PRO HB2 H 3.302 4.831 -11.900 1.00 . A A . 28 PRO HB2 1 1
23 27968 1 1 28 PRO HB3 H 4.018 4.336 -13.438 1.00 . A A . 28 PRO HB3 1 1
23 27969 1 1 28 PRO HD2 H 6.612 2.631 -11.122 1.00 . A A . 28 PRO HD2 1 1
23 27970 1 1 28 PRO HD3 H 6.387 2.652 -12.883 1.00 . A A . 28 PRO HD3 1 1
23 27971 1 1 28 PRO HG2 H 4.405 3.175 -10.707 1.00 . A A . 28 PRO HG2 1 1
23 27972 1 1 28 PRO HG3 H 4.184 2.342 -12.257 1.00 . A A . 28 PRO HG3 1 1
23 27973 1 1 28 PRO N N 6.516 4.562 -11.983 1.00 . A A . 28 PRO N 1 1
23 27974 1 1 28 PRO O O 4.515 7.383 -11.032 1.00 . A A . 28 PRO O 1 1
23 27975 1 1 29 VAL C C 5.992 7.911 -8.579 1.00 . A A . 29 VAL C 1 1
23 27976 1 1 29 VAL CA C 5.321 6.543 -8.519 1.00 . A A . 29 VAL CA 1 1
23 27977 1 1 29 VAL CB C 5.881 5.760 -7.317 1.00 . A A . 29 VAL CB 1 1
23 27978 1 1 29 VAL CG1 C 5.542 6.467 -6.011 1.00 . A A . 29 VAL CG1 1 1
23 27979 1 1 29 VAL CG2 C 5.348 4.334 -7.315 1.00 . A A . 29 VAL CG2 1 1
23 27980 1 1 29 VAL H H 5.961 4.942 -9.747 1.00 . A A . 29 VAL H 1 1
23 27981 1 1 29 VAL HA H 4.260 6.679 -8.371 1.00 . A A . 29 VAL HA 1 1
23 27982 1 1 29 VAL HB H 6.956 5.719 -7.409 1.00 . A A . 29 VAL HB 1 1
23 27983 1 1 29 VAL HG11 H 4.780 7.211 -6.192 1.00 . A A . 29 VAL HG11 1 1
23 27984 1 1 29 VAL HG12 H 5.178 5.745 -5.294 1.00 . A A . 29 VAL HG12 1 1
23 27985 1 1 29 VAL HG13 H 6.427 6.946 -5.622 1.00 . A A . 29 VAL HG13 1 1
23 27986 1 1 29 VAL HG21 H 4.443 4.287 -7.903 1.00 . A A . 29 VAL HG21 1 1
23 27987 1 1 29 VAL HG22 H 6.089 3.673 -7.741 1.00 . A A . 29 VAL HG22 1 1
23 27988 1 1 29 VAL HG23 H 5.135 4.029 -6.302 1.00 . A A . 29 VAL HG23 1 1
23 27989 1 1 29 VAL N N 5.509 5.812 -9.766 1.00 . A A . 29 VAL N 1 1
23 27990 1 1 29 VAL O O 5.536 8.865 -7.949 1.00 . A A . 29 VAL O 1 1
23 27991 1 1 30 ASP C C 7.404 9.963 -10.779 1.00 . A A . 30 ASP C 1 1
23 27992 1 1 30 ASP CA C 7.806 9.251 -9.491 1.00 . A A . 30 ASP CA 1 1
23 27993 1 1 30 ASP CB C 9.313 8.991 -9.486 1.00 . A A . 30 ASP CB 1 1
23 27994 1 1 30 ASP CG C 10.097 10.142 -8.886 1.00 . A A . 30 ASP CG 1 1
23 27995 1 1 30 ASP H H 7.387 7.204 -9.824 1.00 . A A . 30 ASP H 1 1
23 27996 1 1 30 ASP HA H 7.556 9.882 -8.652 1.00 . A A . 30 ASP HA 1 1
23 27997 1 1 30 ASP HB2 H 9.516 8.101 -8.908 1.00 . A A . 30 ASP HB2 1 1
23 27998 1 1 30 ASP HB3 H 9.650 8.839 -10.501 1.00 . A A . 30 ASP HB3 1 1
23 27999 1 1 30 ASP N N 7.074 7.999 -9.344 1.00 . A A . 30 ASP N 1 1
23 28000 1 1 30 ASP O O 8.209 10.670 -11.386 1.00 . A A . 30 ASP O 1 1
23 28001 1 1 30 ASP OD1 O 9.878 11.295 -9.313 1.00 . A A . 30 ASP OD1 1 1
23 28002 1 1 30 ASP OD2 O 10.930 9.889 -7.991 1.00 . A A . 30 ASP OD2 1 1
23 28003 1 1 31 ALA C C 4.863 11.659 -12.089 1.00 . A A . 31 ALA C 1 1
23 28004 1 1 31 ALA CA C 5.646 10.391 -12.406 1.00 . A A . 31 ALA CA 1 1
23 28005 1 1 31 ALA CB C 4.776 9.408 -13.175 1.00 . A A . 31 ALA CB 1 1
23 28006 1 1 31 ALA H H 5.562 9.195 -10.664 1.00 . A A . 31 ALA H 1 1
23 28007 1 1 31 ALA HA H 6.491 10.648 -13.025 1.00 . A A . 31 ALA HA 1 1
23 28008 1 1 31 ALA HB1 H 5.115 8.400 -12.983 1.00 . A A . 31 ALA HB1 1 1
23 28009 1 1 31 ALA HB2 H 3.749 9.510 -12.856 1.00 . A A . 31 ALA HB2 1 1
23 28010 1 1 31 ALA HB3 H 4.847 9.615 -14.232 1.00 . A A . 31 ALA HB3 1 1
23 28011 1 1 31 ALA N N 6.155 9.769 -11.190 1.00 . A A . 31 ALA N 1 1
23 28012 1 1 31 ALA O O 3.878 11.976 -12.754 1.00 . A A . 31 ALA O 1 1
23 28013 1 1 32 GLY C C 3.369 13.344 -9.892 1.00 . A A . 32 GLY C 1 1
23 28014 1 1 32 GLY CA C 4.639 13.608 -10.676 1.00 . A A . 32 GLY CA 1 1
23 28015 1 1 32 GLY H H 6.099 12.078 -10.572 1.00 . A A . 32 GLY H 1 1
23 28016 1 1 32 GLY HA2 H 4.392 14.169 -11.565 1.00 . A A . 32 GLY HA2 1 1
23 28017 1 1 32 GLY HA3 H 5.312 14.194 -10.067 1.00 . A A . 32 GLY HA3 1 1
23 28018 1 1 32 GLY N N 5.310 12.382 -11.066 1.00 . A A . 32 GLY N 1 1
23 28019 1 1 32 GLY O O 2.859 12.225 -9.899 1.00 . A A . 32 GLY O 1 1
23 28020 1 1 33 PRO C C 0.400 13.850 -9.274 1.00 . A A . 33 PRO C 1 1
23 28021 1 1 33 PRO CA C 1.604 14.212 -8.411 1.00 . A A . 33 PRO CA 1 1
23 28022 1 1 33 PRO CB C 1.410 15.593 -7.774 1.00 . A A . 33 PRO CB 1 1
23 28023 1 1 33 PRO CD C 3.367 15.729 -9.135 1.00 . A A . 33 PRO CD 1 1
23 28024 1 1 33 PRO CG C 2.201 16.526 -8.625 1.00 . A A . 33 PRO CG 1 1
23 28025 1 1 33 PRO HA H 1.722 13.469 -7.636 1.00 . A A . 33 PRO HA 1 1
23 28026 1 1 33 PRO HB2 H 0.360 15.850 -7.778 1.00 . A A . 33 PRO HB2 1 1
23 28027 1 1 33 PRO HB3 H 1.778 15.579 -6.759 1.00 . A A . 33 PRO HB3 1 1
23 28028 1 1 33 PRO HD2 H 3.663 16.077 -10.114 1.00 . A A . 33 PRO HD2 1 1
23 28029 1 1 33 PRO HD3 H 4.196 15.785 -8.445 1.00 . A A . 33 PRO HD3 1 1
23 28030 1 1 33 PRO HG2 H 1.596 16.875 -9.448 1.00 . A A . 33 PRO HG2 1 1
23 28031 1 1 33 PRO HG3 H 2.548 17.359 -8.032 1.00 . A A . 33 PRO HG3 1 1
23 28032 1 1 33 PRO N N 2.830 14.360 -9.200 1.00 . A A . 33 PRO N 1 1
23 28033 1 1 33 PRO O O -0.356 14.723 -9.698 1.00 . A A . 33 PRO O 1 1
23 28034 1 1 34 GLU C C -0.703 10.596 -10.691 1.00 . A A . 34 GLU C 1 1
23 28035 1 1 34 GLU CA C -0.890 12.067 -10.332 1.00 . A A . 34 GLU CA 1 1
23 28036 1 1 34 GLU CB C -1.051 12.903 -11.606 1.00 . A A . 34 GLU CB 1 1
23 28037 1 1 34 GLU CD C -1.862 15.229 -12.165 1.00 . A A . 34 GLU CD 1 1
23 28038 1 1 34 GLU CG C -2.206 13.890 -11.543 1.00 . A A . 34 GLU CG 1 1
23 28039 1 1 34 GLU H H 0.857 11.907 -9.151 1.00 . A A . 34 GLU H 1 1
23 28040 1 1 34 GLU HA H -1.777 12.161 -9.733 1.00 . A A . 34 GLU HA 1 1
23 28041 1 1 34 GLU HB2 H -0.140 13.459 -11.776 1.00 . A A . 34 GLU HB2 1 1
23 28042 1 1 34 GLU HB3 H -1.218 12.240 -12.441 1.00 . A A . 34 GLU HB3 1 1
23 28043 1 1 34 GLU HG2 H -3.049 13.471 -12.072 1.00 . A A . 34 GLU HG2 1 1
23 28044 1 1 34 GLU HG3 H -2.472 14.047 -10.509 1.00 . A A . 34 GLU HG3 1 1
23 28045 1 1 34 GLU N N 0.225 12.554 -9.525 1.00 . A A . 34 GLU N 1 1
23 28046 1 1 34 GLU O O -0.293 10.261 -11.802 1.00 . A A . 34 GLU O 1 1
23 28047 1 1 34 GLU OE1 O -1.470 15.250 -13.351 1.00 . A A . 34 GLU OE1 1 1
23 28048 1 1 34 GLU OE2 O -1.985 16.257 -11.466 1.00 . A A . 34 GLU OE2 1 1
23 28049 1 1 35 TYR C C -1.186 7.544 -8.613 1.00 . A A . 35 TYR C 1 1
23 28050 1 1 35 TYR CA C -0.847 8.284 -9.908 1.00 . A A . 35 TYR CA 1 1
23 28051 1 1 35 TYR CB C 0.595 7.975 -10.268 1.00 . A A . 35 TYR CB 1 1
23 28052 1 1 35 TYR CD1 C 1.937 9.700 -9.067 1.00 . A A . 35 TYR CD1 1 1
23 28053 1 1 35 TYR CD2 C 1.800 7.522 -8.130 1.00 . A A . 35 TYR CD2 1 1
23 28054 1 1 35 TYR CE1 C 2.688 10.122 -8.000 1.00 . A A . 35 TYR CE1 1 1
23 28055 1 1 35 TYR CE2 C 2.558 7.924 -7.061 1.00 . A A . 35 TYR CE2 1 1
23 28056 1 1 35 TYR CG C 1.486 8.399 -9.148 1.00 . A A . 35 TYR CG 1 1
23 28057 1 1 35 TYR CZ C 3.002 9.231 -6.992 1.00 . A A . 35 TYR CZ 1 1
23 28058 1 1 35 TYR H H -1.297 10.075 -8.866 1.00 . A A . 35 TYR H 1 1
23 28059 1 1 35 TYR HA H -1.501 7.954 -10.701 1.00 . A A . 35 TYR HA 1 1
23 28060 1 1 35 TYR HB2 H 0.715 6.912 -10.427 1.00 . A A . 35 TYR HB2 1 1
23 28061 1 1 35 TYR HB3 H 0.881 8.517 -11.156 1.00 . A A . 35 TYR HB3 1 1
23 28062 1 1 35 TYR HD1 H 1.694 10.387 -9.862 1.00 . A A . 35 TYR HD1 1 1
23 28063 1 1 35 TYR HD2 H 1.453 6.501 -8.188 1.00 . A A . 35 TYR HD2 1 1
23 28064 1 1 35 TYR HE1 H 3.016 11.146 -7.954 1.00 . A A . 35 TYR HE1 1 1
23 28065 1 1 35 TYR HE2 H 2.786 7.222 -6.280 1.00 . A A . 35 TYR HE2 1 1
23 28066 1 1 35 TYR HH H 4.657 9.335 -6.019 1.00 . A A . 35 TYR HH 1 1
23 28067 1 1 35 TYR N N -0.993 9.730 -9.729 1.00 . A A . 35 TYR N 1 1
23 28068 1 1 35 TYR O O -0.708 6.438 -8.388 1.00 . A A . 35 TYR O 1 1
23 28069 1 1 35 TYR OH O 3.755 9.646 -5.918 1.00 . A A . 35 TYR OH 1 1
23 28070 1 1 36 GLN C C -2.788 6.100 -6.639 1.00 . A A . 36 GLN C 1 1
23 28071 1 1 36 GLN CA C -2.369 7.561 -6.473 1.00 . A A . 36 GLN CA 1 1
23 28072 1 1 36 GLN CB C -3.508 8.357 -5.832 1.00 . A A . 36 GLN CB 1 1
23 28073 1 1 36 GLN CD C -2.274 9.321 -3.850 1.00 . A A . 36 GLN CD 1 1
23 28074 1 1 36 GLN CG C -3.044 9.618 -5.122 1.00 . A A . 36 GLN CG 1 1
23 28075 1 1 36 GLN H H -2.327 9.050 -7.974 1.00 . A A . 36 GLN H 1 1
23 28076 1 1 36 GLN HA H -1.508 7.601 -5.824 1.00 . A A . 36 GLN HA 1 1
23 28077 1 1 36 GLN HB2 H -4.211 8.641 -6.601 1.00 . A A . 36 GLN HB2 1 1
23 28078 1 1 36 GLN HB3 H -4.010 7.728 -5.111 1.00 . A A . 36 GLN HB3 1 1
23 28079 1 1 36 GLN HE21 H -0.555 9.379 -4.847 1.00 . A A . 36 GLN HE21 1 1
23 28080 1 1 36 GLN HE22 H -0.431 9.051 -3.156 1.00 . A A . 36 GLN HE22 1 1
23 28081 1 1 36 GLN HG2 H -2.404 10.177 -5.789 1.00 . A A . 36 GLN HG2 1 1
23 28082 1 1 36 GLN HG3 H -3.910 10.214 -4.872 1.00 . A A . 36 GLN HG3 1 1
23 28083 1 1 36 GLN N N -1.990 8.164 -7.753 1.00 . A A . 36 GLN N 1 1
23 28084 1 1 36 GLN NE2 N -0.954 9.242 -3.962 1.00 . A A . 36 GLN NE2 1 1
23 28085 1 1 36 GLN O O -2.798 5.335 -5.675 1.00 . A A . 36 GLN O 1 1
23 28086 1 1 36 GLN OE1 O -2.859 9.165 -2.778 1.00 . A A . 36 GLN OE1 1 1
23 28087 1 1 37 GLN C C -2.336 3.452 -8.389 1.00 . A A . 37 GLN C 1 1
23 28088 1 1 37 GLN CA C -3.545 4.357 -8.159 1.00 . A A . 37 GLN CA 1 1
23 28089 1 1 37 GLN CB C -4.454 4.333 -9.389 1.00 . A A . 37 GLN CB 1 1
23 28090 1 1 37 GLN CD C -6.733 3.459 -8.740 1.00 . A A . 37 GLN CD 1 1
23 28091 1 1 37 GLN CG C -5.901 4.679 -9.082 1.00 . A A . 37 GLN CG 1 1
23 28092 1 1 37 GLN H H -3.098 6.380 -8.589 1.00 . A A . 37 GLN H 1 1
23 28093 1 1 37 GLN HA H -4.097 3.988 -7.308 1.00 . A A . 37 GLN HA 1 1
23 28094 1 1 37 GLN HB2 H -4.082 5.045 -10.112 1.00 . A A . 37 GLN HB2 1 1
23 28095 1 1 37 GLN HB3 H -4.427 3.344 -9.824 1.00 . A A . 37 GLN HB3 1 1
23 28096 1 1 37 GLN HE21 H -7.767 3.659 -10.427 1.00 . A A . 37 GLN HE21 1 1
23 28097 1 1 37 GLN HE22 H -8.219 2.328 -9.422 1.00 . A A . 37 GLN HE22 1 1
23 28098 1 1 37 GLN HG2 H -5.926 5.359 -8.243 1.00 . A A . 37 GLN HG2 1 1
23 28099 1 1 37 GLN HG3 H -6.335 5.160 -9.947 1.00 . A A . 37 GLN HG3 1 1
23 28100 1 1 37 GLN N N -3.129 5.724 -7.864 1.00 . A A . 37 GLN N 1 1
23 28101 1 1 37 GLN NE2 N -7.667 3.114 -9.618 1.00 . A A . 37 GLN NE2 1 1
23 28102 1 1 37 GLN O O -2.439 2.229 -8.296 1.00 . A A . 37 GLN O 1 1
23 28103 1 1 37 GLN OE1 O -6.538 2.832 -7.698 1.00 . A A . 37 GLN OE1 1 1
23 28104 1 1 38 ASP C C 0.714 2.940 -7.611 1.00 . A A . 38 ASP C 1 1
23 28105 1 1 38 ASP CA C 0.035 3.308 -8.928 1.00 . A A . 38 ASP CA 1 1
23 28106 1 1 38 ASP CB C 0.988 4.124 -9.803 1.00 . A A . 38 ASP CB 1 1
23 28107 1 1 38 ASP CG C 1.573 3.306 -10.939 1.00 . A A . 38 ASP CG 1 1
23 28108 1 1 38 ASP H H -1.165 5.039 -8.746 1.00 . A A . 38 ASP H 1 1
23 28109 1 1 38 ASP HA H -0.231 2.400 -9.446 1.00 . A A . 38 ASP HA 1 1
23 28110 1 1 38 ASP HB2 H 0.450 4.960 -10.228 1.00 . A A . 38 ASP HB2 1 1
23 28111 1 1 38 ASP HB3 H 1.800 4.495 -9.196 1.00 . A A . 38 ASP HB3 1 1
23 28112 1 1 38 ASP N N -1.190 4.059 -8.687 1.00 . A A . 38 ASP N 1 1
23 28113 1 1 38 ASP O O 1.459 1.963 -7.537 1.00 . A A . 38 ASP O 1 1
23 28114 1 1 38 ASP OD1 O 2.249 2.294 -10.655 1.00 . A A . 38 ASP OD1 1 1
23 28115 1 1 38 ASP OD2 O 1.354 3.676 -12.111 1.00 . A A . 38 ASP OD2 1 1
23 28116 1 1 39 LEU C C 0.260 2.384 -4.530 1.00 . A A . 39 LEU C 1 1
23 28117 1 1 39 LEU CA C 1.034 3.477 -5.259 1.00 . A A . 39 LEU CA 1 1
23 28118 1 1 39 LEU CB C 1.033 4.763 -4.425 1.00 . A A . 39 LEU CB 1 1
23 28119 1 1 39 LEU CD1 C 2.229 6.898 -3.891 1.00 . A A . 39 LEU CD1 1 1
23 28120 1 1 39 LEU CD2 C 3.223 4.708 -3.211 1.00 . A A . 39 LEU CD2 1 1
23 28121 1 1 39 LEU CG C 2.397 5.433 -4.262 1.00 . A A . 39 LEU CG 1 1
23 28122 1 1 39 LEU H H -0.152 4.490 -6.690 1.00 . A A . 39 LEU H 1 1
23 28123 1 1 39 LEU HA H 2.051 3.149 -5.402 1.00 . A A . 39 LEU HA 1 1
23 28124 1 1 39 LEU HB2 H 0.362 5.469 -4.894 1.00 . A A . 39 LEU HB2 1 1
23 28125 1 1 39 LEU HB3 H 0.652 4.531 -3.442 1.00 . A A . 39 LEU HB3 1 1
23 28126 1 1 39 LEU HD11 H 1.433 7.330 -4.481 1.00 . A A . 39 LEU HD11 1 1
23 28127 1 1 39 LEU HD12 H 1.983 6.979 -2.842 1.00 . A A . 39 LEU HD12 1 1
23 28128 1 1 39 LEU HD13 H 3.150 7.427 -4.086 1.00 . A A . 39 LEU HD13 1 1
23 28129 1 1 39 LEU HD21 H 2.883 3.686 -3.127 1.00 . A A . 39 LEU HD21 1 1
23 28130 1 1 39 LEU HD22 H 4.264 4.718 -3.500 1.00 . A A . 39 LEU HD22 1 1
23 28131 1 1 39 LEU HD23 H 3.110 5.204 -2.257 1.00 . A A . 39 LEU HD23 1 1
23 28132 1 1 39 LEU HG H 2.929 5.385 -5.200 1.00 . A A . 39 LEU HG 1 1
23 28133 1 1 39 LEU N N 0.451 3.727 -6.572 1.00 . A A . 39 LEU N 1 1
23 28134 1 1 39 LEU O O 0.826 1.630 -3.741 1.00 . A A . 39 LEU O 1 1
23 28135 1 1 40 ASP C C -1.610 -0.082 -4.727 1.00 . A A . 40 ASP C 1 1
23 28136 1 1 40 ASP CA C -1.893 1.311 -4.174 1.00 . A A . 40 ASP CA 1 1
23 28137 1 1 40 ASP CB C -3.366 1.666 -4.386 1.00 . A A . 40 ASP CB 1 1
23 28138 1 1 40 ASP CG C -4.289 0.867 -3.488 1.00 . A A . 40 ASP CG 1 1
23 28139 1 1 40 ASP H H -1.429 2.940 -5.441 1.00 . A A . 40 ASP H 1 1
23 28140 1 1 40 ASP HA H -1.682 1.314 -3.114 1.00 . A A . 40 ASP HA 1 1
23 28141 1 1 40 ASP HB2 H -3.510 2.715 -4.176 1.00 . A A . 40 ASP HB2 1 1
23 28142 1 1 40 ASP HB3 H -3.632 1.469 -5.413 1.00 . A A . 40 ASP HB3 1 1
23 28143 1 1 40 ASP N N -1.037 2.309 -4.802 1.00 . A A . 40 ASP N 1 1
23 28144 1 1 40 ASP O O -1.758 -1.079 -4.021 1.00 . A A . 40 ASP O 1 1
23 28145 1 1 40 ASP OD1 O -3.809 0.339 -2.462 1.00 . A A . 40 ASP OD1 1 1
23 28146 1 1 40 ASP OD2 O -5.491 0.768 -3.810 1.00 . A A . 40 ASP OD2 1 1
23 28147 1 1 41 ARG C C 0.355 -2.048 -6.044 1.00 . A A . 41 ARG C 1 1
23 28148 1 1 41 ARG CA C -0.906 -1.422 -6.630 1.00 . A A . 41 ARG CA 1 1
23 28149 1 1 41 ARG CB C -0.753 -1.244 -8.143 1.00 . A A . 41 ARG CB 1 1
23 28150 1 1 41 ARG CD C 1.037 -0.820 -9.854 1.00 . A A . 41 ARG CD 1 1
23 28151 1 1 41 ARG CG C 0.419 -0.364 -8.542 1.00 . A A . 41 ARG CG 1 1
23 28152 1 1 41 ARG CZ C 3.447 -0.648 -9.370 1.00 . A A . 41 ARG CZ 1 1
23 28153 1 1 41 ARG H H -1.106 0.683 -6.507 1.00 . A A . 41 ARG H 1 1
23 28154 1 1 41 ARG HA H -1.738 -2.085 -6.439 1.00 . A A . 41 ARG HA 1 1
23 28155 1 1 41 ARG HB2 H -0.617 -2.215 -8.596 1.00 . A A . 41 ARG HB2 1 1
23 28156 1 1 41 ARG HB3 H -1.657 -0.799 -8.534 1.00 . A A . 41 ARG HB3 1 1
23 28157 1 1 41 ARG HD2 H 1.105 -1.898 -9.848 1.00 . A A . 41 ARG HD2 1 1
23 28158 1 1 41 ARG HD3 H 0.399 -0.504 -10.666 1.00 . A A . 41 ARG HD3 1 1
23 28159 1 1 41 ARG HE H 2.473 0.439 -10.732 1.00 . A A . 41 ARG HE 1 1
23 28160 1 1 41 ARG HG2 H 0.071 0.651 -8.655 1.00 . A A . 41 ARG HG2 1 1
23 28161 1 1 41 ARG HG3 H 1.169 -0.405 -7.768 1.00 . A A . 41 ARG HG3 1 1
23 28162 1 1 41 ARG HH11 H 2.464 -2.020 -8.254 1.00 . A A . 41 ARG HH11 1 1
23 28163 1 1 41 ARG HH12 H 4.161 -1.880 -7.935 1.00 . A A . 41 ARG HH12 1 1
23 28164 1 1 41 ARG HH21 H 4.704 0.624 -10.312 1.00 . A A . 41 ARG HH21 1 1
23 28165 1 1 41 ARG HH22 H 5.432 -0.378 -9.102 1.00 . A A . 41 ARG HH22 1 1
23 28166 1 1 41 ARG N N -1.204 -0.145 -5.992 1.00 . A A . 41 ARG N 1 1
23 28167 1 1 41 ARG NE N 2.372 -0.262 -10.054 1.00 . A A . 41 ARG NE 1 1
23 28168 1 1 41 ARG NH1 N 3.349 -1.594 -8.444 1.00 . A A . 41 ARG NH1 1 1
23 28169 1 1 41 ARG NH2 N 4.624 -0.088 -9.616 1.00 . A A . 41 ARG NH2 1 1
23 28170 1 1 41 ARG O O 0.471 -3.270 -5.964 1.00 . A A . 41 ARG O 1 1
23 28171 1 1 42 GLU C C 2.288 -2.254 -3.651 1.00 . A A . 42 GLU C 1 1
23 28172 1 1 42 GLU CA C 2.541 -1.693 -5.044 1.00 . A A . 42 GLU CA 1 1
23 28173 1 1 42 GLU CB C 3.580 -0.569 -4.976 1.00 . A A . 42 GLU CB 1 1
23 28174 1 1 42 GLU CD C 6.010 -0.062 -4.500 1.00 . A A . 42 GLU CD 1 1
23 28175 1 1 42 GLU CG C 4.812 -0.923 -4.155 1.00 . A A . 42 GLU CG 1 1
23 28176 1 1 42 GLU H H 1.151 -0.239 -5.711 1.00 . A A . 42 GLU H 1 1
23 28177 1 1 42 GLU HA H 2.916 -2.485 -5.674 1.00 . A A . 42 GLU HA 1 1
23 28178 1 1 42 GLU HB2 H 3.900 -0.330 -5.980 1.00 . A A . 42 GLU HB2 1 1
23 28179 1 1 42 GLU HB3 H 3.120 0.304 -4.537 1.00 . A A . 42 GLU HB3 1 1
23 28180 1 1 42 GLU HG2 H 4.581 -0.790 -3.108 1.00 . A A . 42 GLU HG2 1 1
23 28181 1 1 42 GLU HG3 H 5.065 -1.957 -4.338 1.00 . A A . 42 GLU HG3 1 1
23 28182 1 1 42 GLU N N 1.297 -1.206 -5.628 1.00 . A A . 42 GLU N 1 1
23 28183 1 1 42 GLU O O 2.732 -3.354 -3.323 1.00 . A A . 42 GLU O 1 1
23 28184 1 1 42 GLU OE1 O 6.075 0.436 -5.643 1.00 . A A . 42 GLU OE1 1 1
23 28185 1 1 42 GLU OE2 O 6.886 0.115 -3.627 1.00 . A A . 42 GLU OE2 1 1
23 28186 1 1 43 LEU C C 0.259 -3.083 -1.532 1.00 . A A . 43 LEU C 1 1
23 28187 1 1 43 LEU CA C 1.241 -1.923 -1.489 1.00 . A A . 43 LEU CA 1 1
23 28188 1 1 43 LEU CB C 0.660 -0.760 -0.681 1.00 . A A . 43 LEU CB 1 1
23 28189 1 1 43 LEU CD1 C 0.481 1.735 -0.447 1.00 . A A . 43 LEU CD1 1 1
23 28190 1 1 43 LEU CD2 C 2.676 0.595 -0.041 1.00 . A A . 43 LEU CD2 1 1
23 28191 1 1 43 LEU CG C 1.386 0.579 -0.852 1.00 . A A . 43 LEU CG 1 1
23 28192 1 1 43 LEU H H 1.229 -0.633 -3.164 1.00 . A A . 43 LEU H 1 1
23 28193 1 1 43 LEU HA H 2.153 -2.261 -1.020 1.00 . A A . 43 LEU HA 1 1
23 28194 1 1 43 LEU HB2 H -0.372 -0.626 -0.973 1.00 . A A . 43 LEU HB2 1 1
23 28195 1 1 43 LEU HB3 H 0.689 -1.028 0.362 1.00 . A A . 43 LEU HB3 1 1
23 28196 1 1 43 LEU HD11 H -0.421 1.348 0.004 1.00 . A A . 43 LEU HD11 1 1
23 28197 1 1 43 LEU HD12 H 0.997 2.364 0.264 1.00 . A A . 43 LEU HD12 1 1
23 28198 1 1 43 LEU HD13 H 0.227 2.315 -1.321 1.00 . A A . 43 LEU HD13 1 1
23 28199 1 1 43 LEU HD21 H 2.858 -0.388 0.369 1.00 . A A . 43 LEU HD21 1 1
23 28200 1 1 43 LEU HD22 H 3.499 0.875 -0.682 1.00 . A A . 43 LEU HD22 1 1
23 28201 1 1 43 LEU HD23 H 2.589 1.309 0.764 1.00 . A A . 43 LEU HD23 1 1
23 28202 1 1 43 LEU HG H 1.645 0.711 -1.891 1.00 . A A . 43 LEU HG 1 1
23 28203 1 1 43 LEU N N 1.562 -1.496 -2.841 1.00 . A A . 43 LEU N 1 1
23 28204 1 1 43 LEU O O 0.354 -4.024 -0.746 1.00 . A A . 43 LEU O 1 1
23 28205 1 1 44 PHE C C -0.960 -5.375 -3.059 1.00 . A A . 44 PHE C 1 1
23 28206 1 1 44 PHE CA C -1.655 -4.083 -2.639 1.00 . A A . 44 PHE CA 1 1
23 28207 1 1 44 PHE CB C -2.706 -3.673 -3.679 1.00 . A A . 44 PHE CB 1 1
23 28208 1 1 44 PHE CD1 C -4.515 -5.402 -3.463 1.00 . A A . 44 PHE CD1 1 1
23 28209 1 1 44 PHE CD2 C -3.267 -5.311 -5.492 1.00 . A A . 44 PHE CD2 1 1
23 28210 1 1 44 PHE CE1 C -5.258 -6.455 -3.963 1.00 . A A . 44 PHE CE1 1 1
23 28211 1 1 44 PHE CE2 C -4.005 -6.363 -5.998 1.00 . A A . 44 PHE CE2 1 1
23 28212 1 1 44 PHE CG C -3.513 -4.819 -4.222 1.00 . A A . 44 PHE CG 1 1
23 28213 1 1 44 PHE CZ C -5.002 -6.936 -5.233 1.00 . A A . 44 PHE CZ 1 1
23 28214 1 1 44 PHE H H -0.689 -2.256 -3.088 1.00 . A A . 44 PHE H 1 1
23 28215 1 1 44 PHE HA H -2.139 -4.241 -1.686 1.00 . A A . 44 PHE HA 1 1
23 28216 1 1 44 PHE HB2 H -3.392 -2.972 -3.228 1.00 . A A . 44 PHE HB2 1 1
23 28217 1 1 44 PHE HB3 H -2.208 -3.195 -4.510 1.00 . A A . 44 PHE HB3 1 1
23 28218 1 1 44 PHE HD1 H -4.716 -5.025 -2.470 1.00 . A A . 44 PHE HD1 1 1
23 28219 1 1 44 PHE HD2 H -2.488 -4.863 -6.092 1.00 . A A . 44 PHE HD2 1 1
23 28220 1 1 44 PHE HE1 H -6.036 -6.901 -3.362 1.00 . A A . 44 PHE HE1 1 1
23 28221 1 1 44 PHE HE2 H -3.803 -6.736 -6.991 1.00 . A A . 44 PHE HE2 1 1
23 28222 1 1 44 PHE HZ H -5.581 -7.758 -5.626 1.00 . A A . 44 PHE HZ 1 1
23 28223 1 1 44 PHE N N -0.673 -3.023 -2.476 1.00 . A A . 44 PHE N 1 1
23 28224 1 1 44 PHE O O -1.487 -6.470 -2.861 1.00 . A A . 44 PHE O 1 1
23 28225 1 1 45 LYS C C 1.455 -7.234 -2.888 1.00 . A A . 45 LYS C 1 1
23 28226 1 1 45 LYS CA C 1.005 -6.389 -4.078 1.00 . A A . 45 LYS CA 1 1
23 28227 1 1 45 LYS CB C 2.220 -5.934 -4.889 1.00 . A A . 45 LYS CB 1 1
23 28228 1 1 45 LYS CD C 3.242 -5.900 -7.184 1.00 . A A . 45 LYS CD 1 1
23 28229 1 1 45 LYS CE C 4.669 -5.745 -6.683 1.00 . A A . 45 LYS CE 1 1
23 28230 1 1 45 LYS CG C 2.389 -6.685 -6.200 1.00 . A A . 45 LYS CG 1 1
23 28231 1 1 45 LYS H H 0.605 -4.339 -3.765 1.00 . A A . 45 LYS H 1 1
23 28232 1 1 45 LYS HA H 0.368 -6.991 -4.708 1.00 . A A . 45 LYS HA 1 1
23 28233 1 1 45 LYS HB2 H 2.115 -4.883 -5.113 1.00 . A A . 45 LYS HB2 1 1
23 28234 1 1 45 LYS HB3 H 3.112 -6.081 -4.298 1.00 . A A . 45 LYS HB3 1 1
23 28235 1 1 45 LYS HD2 H 3.259 -6.423 -8.129 1.00 . A A . 45 LYS HD2 1 1
23 28236 1 1 45 LYS HD3 H 2.809 -4.921 -7.321 1.00 . A A . 45 LYS HD3 1 1
23 28237 1 1 45 LYS HE2 H 5.049 -4.787 -7.007 1.00 . A A . 45 LYS HE2 1 1
23 28238 1 1 45 LYS HE3 H 4.664 -5.782 -5.604 1.00 . A A . 45 LYS HE3 1 1
23 28239 1 1 45 LYS HG2 H 2.866 -7.633 -6.002 1.00 . A A . 45 LYS HG2 1 1
23 28240 1 1 45 LYS HG3 H 1.415 -6.853 -6.636 1.00 . A A . 45 LYS HG3 1 1
23 28241 1 1 45 LYS HZ1 H 5.223 -7.147 -8.128 1.00 . A A . 45 LYS HZ1 1 1
23 28242 1 1 45 LYS HZ2 H 6.531 -6.458 -7.306 1.00 . A A . 45 LYS HZ2 1 1
23 28243 1 1 45 LYS HZ3 H 5.571 -7.624 -6.542 1.00 . A A . 45 LYS HZ3 1 1
23 28244 1 1 45 LYS N N 0.234 -5.238 -3.635 1.00 . A A . 45 LYS N 1 1
23 28245 1 1 45 LYS NZ N 5.561 -6.819 -7.201 1.00 . A A . 45 LYS NZ 1 1
23 28246 1 1 45 LYS O O 1.690 -8.434 -3.026 1.00 . A A . 45 LYS O 1 1
23 28247 1 1 46 LEU C C 0.973 -8.382 -0.150 1.00 . A A . 46 LEU C 1 1
23 28248 1 1 46 LEU CA C 1.996 -7.318 -0.525 1.00 . A A . 46 LEU CA 1 1
23 28249 1 1 46 LEU CB C 2.219 -6.343 0.640 1.00 . A A . 46 LEU CB 1 1
23 28250 1 1 46 LEU CD1 C 0.536 -6.711 2.469 1.00 . A A . 46 LEU CD1 1 1
23 28251 1 1 46 LEU CD2 C 1.188 -4.392 1.818 1.00 . A A . 46 LEU CD2 1 1
23 28252 1 1 46 LEU CG C 0.955 -5.808 1.319 1.00 . A A . 46 LEU CG 1 1
23 28253 1 1 46 LEU H H 1.376 -5.651 -1.657 1.00 . A A . 46 LEU H 1 1
23 28254 1 1 46 LEU HA H 2.930 -7.809 -0.751 1.00 . A A . 46 LEU HA 1 1
23 28255 1 1 46 LEU HB2 H 2.812 -6.843 1.387 1.00 . A A . 46 LEU HB2 1 1
23 28256 1 1 46 LEU HB3 H 2.781 -5.500 0.269 1.00 . A A . 46 LEU HB3 1 1
23 28257 1 1 46 LEU HD11 H 1.366 -6.838 3.149 1.00 . A A . 46 LEU HD11 1 1
23 28258 1 1 46 LEU HD12 H -0.292 -6.260 2.996 1.00 . A A . 46 LEU HD12 1 1
23 28259 1 1 46 LEU HD13 H 0.235 -7.672 2.085 1.00 . A A . 46 LEU HD13 1 1
23 28260 1 1 46 LEU HD21 H 1.655 -3.806 1.039 1.00 . A A . 46 LEU HD21 1 1
23 28261 1 1 46 LEU HD22 H 0.241 -3.948 2.085 1.00 . A A . 46 LEU HD22 1 1
23 28262 1 1 46 LEU HD23 H 1.831 -4.417 2.684 1.00 . A A . 46 LEU HD23 1 1
23 28263 1 1 46 LEU HG H 0.149 -5.780 0.602 1.00 . A A . 46 LEU HG 1 1
23 28264 1 1 46 LEU N N 1.575 -6.606 -1.719 1.00 . A A . 46 LEU N 1 1
23 28265 1 1 46 LEU O O 1.325 -9.533 0.101 1.00 . A A . 46 LEU O 1 1
23 28266 1 1 47 LYS C C -1.246 -10.202 -0.640 1.00 . A A . 47 LYS C 1 1
23 28267 1 1 47 LYS CA C -1.363 -8.940 0.207 1.00 . A A . 47 LYS CA 1 1
23 28268 1 1 47 LYS CB C -2.735 -8.293 0.006 1.00 . A A . 47 LYS CB 1 1
23 28269 1 1 47 LYS CD C -3.665 -6.138 0.911 1.00 . A A . 47 LYS CD 1 1
23 28270 1 1 47 LYS CE C -2.515 -5.164 1.110 1.00 . A A . 47 LYS CE 1 1
23 28271 1 1 47 LYS CG C -3.249 -7.564 1.237 1.00 . A A . 47 LYS CG 1 1
23 28272 1 1 47 LYS H H -0.532 -7.072 -0.351 1.00 . A A . 47 LYS H 1 1
23 28273 1 1 47 LYS HA H -1.244 -9.206 1.248 1.00 . A A . 47 LYS HA 1 1
23 28274 1 1 47 LYS HB2 H -2.670 -7.585 -0.807 1.00 . A A . 47 LYS HB2 1 1
23 28275 1 1 47 LYS HB3 H -3.446 -9.063 -0.253 1.00 . A A . 47 LYS HB3 1 1
23 28276 1 1 47 LYS HD2 H -3.988 -6.095 -0.118 1.00 . A A . 47 LYS HD2 1 1
23 28277 1 1 47 LYS HD3 H -4.481 -5.854 1.559 1.00 . A A . 47 LYS HD3 1 1
23 28278 1 1 47 LYS HE2 H -1.809 -5.597 1.802 1.00 . A A . 47 LYS HE2 1 1
23 28279 1 1 47 LYS HE3 H -2.030 -5.000 0.158 1.00 . A A . 47 LYS HE3 1 1
23 28280 1 1 47 LYS HG2 H -4.104 -8.096 1.628 1.00 . A A . 47 LYS HG2 1 1
23 28281 1 1 47 LYS HG3 H -2.467 -7.540 1.983 1.00 . A A . 47 LYS HG3 1 1
23 28282 1 1 47 LYS HZ1 H -3.985 -3.712 1.416 1.00 . A A . 47 LYS HZ1 1 1
23 28283 1 1 47 LYS HZ2 H -2.868 -3.834 2.681 1.00 . A A . 47 LYS HZ2 1 1
23 28284 1 1 47 LYS HZ3 H -2.426 -3.080 1.232 1.00 . A A . 47 LYS HZ3 1 1
23 28285 1 1 47 LYS N N -0.301 -8.000 -0.129 1.00 . A A . 47 LYS N 1 1
23 28286 1 1 47 LYS NZ N -2.981 -3.856 1.647 1.00 . A A . 47 LYS NZ 1 1
23 28287 1 1 47 LYS O O -1.644 -11.288 -0.218 1.00 . A A . 47 LYS O 1 1
23 28288 1 1 48 GLN C C 0.790 -11.923 -2.392 1.00 . A A . 48 GLN C 1 1
23 28289 1 1 48 GLN CA C -0.493 -11.175 -2.741 1.00 . A A . 48 GLN CA 1 1
23 28290 1 1 48 GLN CB C -0.441 -10.689 -4.191 1.00 . A A . 48 GLN CB 1 1
23 28291 1 1 48 GLN CD C -2.847 -9.923 -4.085 1.00 . A A . 48 GLN CD 1 1
23 28292 1 1 48 GLN CG C -1.796 -10.675 -4.878 1.00 . A A . 48 GLN CG 1 1
23 28293 1 1 48 GLN H H -0.375 -9.161 -2.110 1.00 . A A . 48 GLN H 1 1
23 28294 1 1 48 GLN HA H -1.331 -11.843 -2.621 1.00 . A A . 48 GLN HA 1 1
23 28295 1 1 48 GLN HB2 H -0.043 -9.684 -4.208 1.00 . A A . 48 GLN HB2 1 1
23 28296 1 1 48 GLN HB3 H 0.218 -11.336 -4.751 1.00 . A A . 48 GLN HB3 1 1
23 28297 1 1 48 GLN HE21 H -1.545 -8.472 -3.692 1.00 . A A . 48 GLN HE21 1 1
23 28298 1 1 48 GLN HE22 H -3.127 -8.262 -3.030 1.00 . A A . 48 GLN HE22 1 1
23 28299 1 1 48 GLN HG2 H -1.691 -10.204 -5.844 1.00 . A A . 48 GLN HG2 1 1
23 28300 1 1 48 GLN HG3 H -2.128 -11.695 -5.011 1.00 . A A . 48 GLN HG3 1 1
23 28301 1 1 48 GLN N N -0.681 -10.050 -1.835 1.00 . A A . 48 GLN N 1 1
23 28302 1 1 48 GLN NE2 N -2.468 -8.769 -3.548 1.00 . A A . 48 GLN NE2 1 1
23 28303 1 1 48 GLN O O 0.882 -13.137 -2.574 1.00 . A A . 48 GLN O 1 1
23 28304 1 1 48 GLN OE1 O -3.985 -10.374 -3.957 1.00 . A A . 48 GLN OE1 1 1
23 28305 1 1 49 MET C C 2.913 -12.527 -0.177 1.00 . A A . 49 MET C 1 1
23 28306 1 1 49 MET CA C 3.050 -11.779 -1.499 1.00 . A A . 49 MET CA 1 1
23 28307 1 1 49 MET CB C 4.140 -10.694 -1.406 1.00 . A A . 49 MET CB 1 1
23 28308 1 1 49 MET CE C 5.387 -7.755 -1.033 1.00 . A A . 49 MET CE 1 1
23 28309 1 1 49 MET CG C 4.358 -10.121 -0.010 1.00 . A A . 49 MET CG 1 1
23 28310 1 1 49 MET H H 1.639 -10.225 -1.757 1.00 . A A . 49 MET H 1 1
23 28311 1 1 49 MET HA H 3.327 -12.487 -2.268 1.00 . A A . 49 MET HA 1 1
23 28312 1 1 49 MET HB2 H 5.075 -11.114 -1.742 1.00 . A A . 49 MET HB2 1 1
23 28313 1 1 49 MET HB3 H 3.870 -9.880 -2.061 1.00 . A A . 49 MET HB3 1 1
23 28314 1 1 49 MET HE1 H 4.853 -8.162 -1.878 1.00 . A A . 49 MET HE1 1 1
23 28315 1 1 49 MET HE2 H 4.759 -7.041 -0.519 1.00 . A A . 49 MET HE2 1 1
23 28316 1 1 49 MET HE3 H 6.284 -7.262 -1.377 1.00 . A A . 49 MET HE3 1 1
23 28317 1 1 49 MET HG2 H 3.498 -9.529 0.261 1.00 . A A . 49 MET HG2 1 1
23 28318 1 1 49 MET HG3 H 4.467 -10.937 0.689 1.00 . A A . 49 MET HG3 1 1
23 28319 1 1 49 MET N N 1.775 -11.187 -1.883 1.00 . A A . 49 MET N 1 1
23 28320 1 1 49 MET O O 3.612 -13.510 0.069 1.00 . A A . 49 MET O 1 1
23 28321 1 1 49 MET SD S 5.828 -9.079 0.090 1.00 . A A . 49 MET SD 1 1
23 28322 1 1 50 TYR C C 0.838 -13.869 1.835 1.00 . A A . 50 TYR C 1 1
23 28323 1 1 50 TYR CA C 1.772 -12.671 1.966 1.00 . A A . 50 TYR CA 1 1
23 28324 1 1 50 TYR CB C 1.185 -11.647 2.938 1.00 . A A . 50 TYR CB 1 1
23 28325 1 1 50 TYR CD1 C 3.087 -11.000 4.461 1.00 . A A . 50 TYR CD1 1 1
23 28326 1 1 50 TYR CD2 C 2.289 -9.374 2.910 1.00 . A A . 50 TYR CD2 1 1
23 28327 1 1 50 TYR CE1 C 4.025 -10.101 4.928 1.00 . A A . 50 TYR CE1 1 1
23 28328 1 1 50 TYR CE2 C 3.225 -8.471 3.372 1.00 . A A . 50 TYR CE2 1 1
23 28329 1 1 50 TYR CG C 2.204 -10.654 3.446 1.00 . A A . 50 TYR CG 1 1
23 28330 1 1 50 TYR CZ C 4.090 -8.838 4.381 1.00 . A A . 50 TYR CZ 1 1
23 28331 1 1 50 TYR H H 1.479 -11.265 0.415 1.00 . A A . 50 TYR H 1 1
23 28332 1 1 50 TYR HA H 2.722 -13.013 2.346 1.00 . A A . 50 TYR HA 1 1
23 28333 1 1 50 TYR HB2 H 0.402 -11.094 2.441 1.00 . A A . 50 TYR HB2 1 1
23 28334 1 1 50 TYR HB3 H 0.770 -12.165 3.790 1.00 . A A . 50 TYR HB3 1 1
23 28335 1 1 50 TYR HD1 H 3.034 -11.991 4.887 1.00 . A A . 50 TYR HD1 1 1
23 28336 1 1 50 TYR HD2 H 1.611 -9.083 2.121 1.00 . A A . 50 TYR HD2 1 1
23 28337 1 1 50 TYR HE1 H 4.702 -10.389 5.717 1.00 . A A . 50 TYR HE1 1 1
23 28338 1 1 50 TYR HE2 H 3.275 -7.486 2.943 1.00 . A A . 50 TYR HE2 1 1
23 28339 1 1 50 TYR HH H 4.717 -7.554 5.668 1.00 . A A . 50 TYR HH 1 1
23 28340 1 1 50 TYR N N 2.005 -12.053 0.670 1.00 . A A . 50 TYR N 1 1
23 28341 1 1 50 TYR O O 0.941 -14.835 2.590 1.00 . A A . 50 TYR O 1 1
23 28342 1 1 50 TYR OH O 5.023 -7.938 4.843 1.00 . A A . 50 TYR OH 1 1
23 28343 1 1 51 GLY C C -0.425 -15.977 -0.234 1.00 . A A . 51 GLY C 1 1
23 28344 1 1 51 GLY CA C -1.002 -14.889 0.650 1.00 . A A . 51 GLY CA 1 1
23 28345 1 1 51 GLY H H -0.101 -13.007 0.293 1.00 . A A . 51 GLY H 1 1
23 28346 1 1 51 GLY HA2 H -1.894 -14.497 0.185 1.00 . A A . 51 GLY HA2 1 1
23 28347 1 1 51 GLY HA3 H -1.265 -15.319 1.605 1.00 . A A . 51 GLY HA3 1 1
23 28348 1 1 51 GLY N N -0.069 -13.801 0.868 1.00 . A A . 51 GLY N 1 1
23 28349 1 1 51 GLY O O -0.913 -17.108 -0.235 1.00 . A A . 51 GLY O 1 1
23 28350 1 1 52 LYS C C 2.552 -17.128 -1.274 1.00 . A A . 52 LYS C 1 1
23 28351 1 1 52 LYS CA C 1.258 -16.594 -1.882 1.00 . A A . 52 LYS CA 1 1
23 28352 1 1 52 LYS CB C 1.546 -15.945 -3.237 1.00 . A A . 52 LYS CB 1 1
23 28353 1 1 52 LYS CD C -0.491 -16.844 -4.398 1.00 . A A . 52 LYS CD 1 1
23 28354 1 1 52 LYS CE C -1.283 -16.641 -5.680 1.00 . A A . 52 LYS CE 1 1
23 28355 1 1 52 LYS CG C 0.294 -15.598 -4.025 1.00 . A A . 52 LYS CG 1 1
23 28356 1 1 52 LYS H H 0.960 -14.719 -0.947 1.00 . A A . 52 LYS H 1 1
23 28357 1 1 52 LYS HA H 0.577 -17.419 -2.027 1.00 . A A . 52 LYS HA 1 1
23 28358 1 1 52 LYS HB2 H 2.108 -15.036 -3.075 1.00 . A A . 52 LYS HB2 1 1
23 28359 1 1 52 LYS HB3 H 2.142 -16.624 -3.829 1.00 . A A . 52 LYS HB3 1 1
23 28360 1 1 52 LYS HD2 H 0.197 -17.664 -4.539 1.00 . A A . 52 LYS HD2 1 1
23 28361 1 1 52 LYS HD3 H -1.177 -17.080 -3.597 1.00 . A A . 52 LYS HD3 1 1
23 28362 1 1 52 LYS HE2 H -1.714 -15.651 -5.669 1.00 . A A . 52 LYS HE2 1 1
23 28363 1 1 52 LYS HE3 H -0.610 -16.730 -6.521 1.00 . A A . 52 LYS HE3 1 1
23 28364 1 1 52 LYS HG2 H -0.332 -14.957 -3.423 1.00 . A A . 52 LYS HG2 1 1
23 28365 1 1 52 LYS HG3 H 0.582 -15.080 -4.928 1.00 . A A . 52 LYS HG3 1 1
23 28366 1 1 52 LYS HZ1 H -2.137 -18.510 -5.301 1.00 . A A . 52 LYS HZ1 1 1
23 28367 1 1 52 LYS HZ2 H -3.265 -17.258 -5.448 1.00 . A A . 52 LYS HZ2 1 1
23 28368 1 1 52 LYS HZ3 H -2.510 -17.882 -6.828 1.00 . A A . 52 LYS HZ3 1 1
23 28369 1 1 52 LYS N N 0.616 -15.636 -0.990 1.00 . A A . 52 LYS N 1 1
23 28370 1 1 52 LYS NZ N -2.375 -17.642 -5.825 1.00 . A A . 52 LYS NZ 1 1
23 28371 1 1 52 LYS O O 3.000 -18.224 -1.612 1.00 . A A . 52 LYS O 1 1
23 28372 1 1 53 ALA C C 4.224 -18.067 1.022 1.00 . A A . 53 ALA C 1 1
23 28373 1 1 53 ALA CA C 4.396 -16.750 0.268 1.00 . A A . 53 ALA CA 1 1
23 28374 1 1 53 ALA CB C 4.884 -15.654 1.206 1.00 . A A . 53 ALA CB 1 1
23 28375 1 1 53 ALA H H 2.752 -15.483 -0.148 1.00 . A A . 53 ALA H 1 1
23 28376 1 1 53 ALA HA H 5.141 -16.886 -0.503 1.00 . A A . 53 ALA HA 1 1
23 28377 1 1 53 ALA HB1 H 5.499 -16.089 1.979 1.00 . A A . 53 ALA HB1 1 1
23 28378 1 1 53 ALA HB2 H 5.462 -14.933 0.647 1.00 . A A . 53 ALA HB2 1 1
23 28379 1 1 53 ALA HB3 H 4.033 -15.162 1.656 1.00 . A A . 53 ALA HB3 1 1
23 28380 1 1 53 ALA N N 3.153 -16.348 -0.378 1.00 . A A . 53 ALA N 1 1
23 28381 1 1 53 ALA O O 4.522 -19.137 0.492 1.00 . A A . 53 ALA O 1 1
23 28382 1 1 54 ASP C C 3.205 -18.784 4.526 1.00 . A A . 54 ASP C 1 1
23 28383 1 1 54 ASP CA C 3.526 -19.173 3.084 1.00 . A A . 54 ASP CA 1 1
23 28384 1 1 54 ASP CB C 4.759 -20.085 3.047 1.00 . A A . 54 ASP CB 1 1
23 28385 1 1 54 ASP CG C 4.548 -21.306 2.173 1.00 . A A . 54 ASP CG 1 1
23 28386 1 1 54 ASP H H 3.517 -17.105 2.629 1.00 . A A . 54 ASP H 1 1
23 28387 1 1 54 ASP HA H 2.682 -19.709 2.676 1.00 . A A . 54 ASP HA 1 1
23 28388 1 1 54 ASP HB2 H 5.598 -19.529 2.657 1.00 . A A . 54 ASP HB2 1 1
23 28389 1 1 54 ASP HB3 H 4.986 -20.417 4.049 1.00 . A A . 54 ASP HB3 1 1
23 28390 1 1 54 ASP N N 3.739 -17.985 2.261 1.00 . A A . 54 ASP N 1 1
23 28391 1 1 54 ASP O O 2.040 -18.720 4.916 1.00 . A A . 54 ASP O 1 1
23 28392 1 1 54 ASP OD1 O 3.611 -21.292 1.347 1.00 . A A . 54 ASP OD1 1 1
23 28393 1 1 54 ASP OD2 O 5.319 -22.278 2.315 1.00 . A A . 54 ASP OD2 1 1
23 28394 1 1 55 MET C C 5.429 -17.943 7.391 1.00 . A A . 55 MET C 1 1
23 28395 1 1 55 MET CA C 4.075 -18.140 6.712 1.00 . A A . 55 MET CA 1 1
23 28396 1 1 55 MET CB C 3.262 -19.202 7.460 1.00 . A A . 55 MET CB 1 1
23 28397 1 1 55 MET CE C -0.595 -19.149 9.002 1.00 . A A . 55 MET CE 1 1
23 28398 1 1 55 MET CG C 1.799 -18.830 7.644 1.00 . A A . 55 MET CG 1 1
23 28399 1 1 55 MET H H 5.153 -18.591 4.947 1.00 . A A . 55 MET H 1 1
23 28400 1 1 55 MET HA H 3.536 -17.205 6.735 1.00 . A A . 55 MET HA 1 1
23 28401 1 1 55 MET HB2 H 3.308 -20.128 6.907 1.00 . A A . 55 MET HB2 1 1
23 28402 1 1 55 MET HB3 H 3.697 -19.355 8.437 1.00 . A A . 55 MET HB3 1 1
23 28403 1 1 55 MET HE1 H -0.826 -19.490 8.004 1.00 . A A . 55 MET HE1 1 1
23 28404 1 1 55 MET HE2 H -1.112 -19.768 9.722 1.00 . A A . 55 MET HE2 1 1
23 28405 1 1 55 MET HE3 H -0.914 -18.123 9.115 1.00 . A A . 55 MET HE3 1 1
23 28406 1 1 55 MET HG2 H 1.692 -17.765 7.503 1.00 . A A . 55 MET HG2 1 1
23 28407 1 1 55 MET HG3 H 1.213 -19.350 6.900 1.00 . A A . 55 MET HG3 1 1
23 28408 1 1 55 MET N N 4.247 -18.524 5.315 1.00 . A A . 55 MET N 1 1
23 28409 1 1 55 MET O O 5.612 -18.302 8.555 1.00 . A A . 55 MET O 1 1
23 28410 1 1 55 MET SD S 1.171 -19.260 9.279 1.00 . A A . 55 MET SD 1 1
23 28411 1 1 56 ASN C C 7.803 -15.739 7.820 1.00 . A A . 56 ASN C 1 1
23 28412 1 1 56 ASN CA C 7.713 -17.125 7.185 1.00 . A A . 56 ASN CA 1 1
23 28413 1 1 56 ASN CB C 8.757 -17.259 6.076 1.00 . A A . 56 ASN CB 1 1
23 28414 1 1 56 ASN CG C 8.741 -18.630 5.430 1.00 . A A . 56 ASN CG 1 1
23 28415 1 1 56 ASN H H 6.173 -17.104 5.735 1.00 . A A . 56 ASN H 1 1
23 28416 1 1 56 ASN HA H 7.909 -17.867 7.944 1.00 . A A . 56 ASN HA 1 1
23 28417 1 1 56 ASN HB2 H 8.560 -16.520 5.314 1.00 . A A . 56 ASN HB2 1 1
23 28418 1 1 56 ASN HB3 H 9.739 -17.087 6.492 1.00 . A A . 56 ASN HB3 1 1
23 28419 1 1 56 ASN HD21 H 7.694 -17.922 3.895 1.00 . A A . 56 ASN HD21 1 1
23 28420 1 1 56 ASN HD22 H 8.083 -19.604 3.826 1.00 . A A . 56 ASN HD22 1 1
23 28421 1 1 56 ASN N N 6.376 -17.369 6.655 1.00 . A A . 56 ASN N 1 1
23 28422 1 1 56 ASN ND2 N 8.109 -18.729 4.266 1.00 . A A . 56 ASN ND2 1 1
23 28423 1 1 56 ASN O O 8.580 -15.521 8.749 1.00 . A A . 56 ASN O 1 1
23 28424 1 1 56 ASN OD1 O 9.291 -19.590 5.970 1.00 . A A . 56 ASN OD1 1 1
23 28425 1 1 57 THR C C 5.572 -12.884 7.830 1.00 . A A . 57 THR C 1 1
23 28426 1 1 57 THR CA C 6.990 -13.446 7.827 1.00 . A A . 57 THR CA 1 1
23 28427 1 1 57 THR CB C 7.910 -12.552 6.987 1.00 . A A . 57 THR CB 1 1
23 28428 1 1 57 THR CG2 C 7.344 -12.214 5.622 1.00 . A A . 57 THR CG2 1 1
23 28429 1 1 57 THR H H 6.406 -15.043 6.571 1.00 . A A . 57 THR H 1 1
23 28430 1 1 57 THR HA H 7.358 -13.472 8.841 1.00 . A A . 57 THR HA 1 1
23 28431 1 1 57 THR HB H 8.851 -13.063 6.837 1.00 . A A . 57 THR HB 1 1
23 28432 1 1 57 THR HG1 H 8.905 -10.883 7.232 1.00 . A A . 57 THR HG1 1 1
23 28433 1 1 57 THR HG21 H 6.705 -13.019 5.289 1.00 . A A . 57 THR HG21 1 1
23 28434 1 1 57 THR HG22 H 6.768 -11.302 5.689 1.00 . A A . 57 THR HG22 1 1
23 28435 1 1 57 THR HG23 H 8.152 -12.081 4.919 1.00 . A A . 57 THR HG23 1 1
23 28436 1 1 57 THR N N 7.003 -14.809 7.310 1.00 . A A . 57 THR N 1 1
23 28437 1 1 57 THR O O 5.312 -11.817 7.276 1.00 . A A . 57 THR O 1 1
23 28438 1 1 57 THR OG1 O 8.170 -11.331 7.657 1.00 . A A . 57 THR OG1 1 1
23 28439 1 1 58 PHE C C 2.896 -12.665 9.906 1.00 . A A . 58 PHE C 1 1
23 28440 1 1 58 PHE CA C 3.263 -13.177 8.514 1.00 . A A . 58 PHE CA 1 1
23 28441 1 1 58 PHE CB C 2.334 -14.325 8.111 1.00 . A A . 58 PHE CB 1 1
23 28442 1 1 58 PHE CD1 C 0.545 -12.719 7.390 1.00 . A A . 58 PHE CD1 1 1
23 28443 1 1 58 PHE CD2 C 0.885 -14.692 6.096 1.00 . A A . 58 PHE CD2 1 1
23 28444 1 1 58 PHE CE1 C -0.467 -12.329 6.536 1.00 . A A . 58 PHE CE1 1 1
23 28445 1 1 58 PHE CE2 C -0.127 -14.308 5.238 1.00 . A A . 58 PHE CE2 1 1
23 28446 1 1 58 PHE CG C 1.232 -13.905 7.181 1.00 . A A . 58 PHE CG 1 1
23 28447 1 1 58 PHE CZ C -0.804 -13.124 5.459 1.00 . A A . 58 PHE CZ 1 1
23 28448 1 1 58 PHE H H 4.912 -14.457 8.873 1.00 . A A . 58 PHE H 1 1
23 28449 1 1 58 PHE HA H 3.141 -12.370 7.807 1.00 . A A . 58 PHE HA 1 1
23 28450 1 1 58 PHE HB2 H 2.913 -15.088 7.614 1.00 . A A . 58 PHE HB2 1 1
23 28451 1 1 58 PHE HB3 H 1.881 -14.744 8.997 1.00 . A A . 58 PHE HB3 1 1
23 28452 1 1 58 PHE HD1 H 0.808 -12.097 8.233 1.00 . A A . 58 PHE HD1 1 1
23 28453 1 1 58 PHE HD2 H 1.413 -15.619 5.923 1.00 . A A . 58 PHE HD2 1 1
23 28454 1 1 58 PHE HE1 H -0.994 -11.403 6.711 1.00 . A A . 58 PHE HE1 1 1
23 28455 1 1 58 PHE HE2 H -0.387 -14.931 4.396 1.00 . A A . 58 PHE HE2 1 1
23 28456 1 1 58 PHE HZ H -1.595 -12.821 4.789 1.00 . A A . 58 PHE HZ 1 1
23 28457 1 1 58 PHE N N 4.653 -13.610 8.452 1.00 . A A . 58 PHE N 1 1
23 28458 1 1 58 PHE O O 2.139 -13.308 10.634 1.00 . A A . 58 PHE O 1 1
23 28459 1 1 59 PRO C C 1.694 -10.369 11.660 1.00 . A A . 59 PRO C 1 1
23 28460 1 1 59 PRO CA C 3.121 -10.889 11.595 1.00 . A A . 59 PRO CA 1 1
23 28461 1 1 59 PRO CB C 4.117 -9.734 11.693 1.00 . A A . 59 PRO CB 1 1
23 28462 1 1 59 PRO CD C 4.316 -10.637 9.487 1.00 . A A . 59 PRO CD 1 1
23 28463 1 1 59 PRO CG C 4.401 -9.360 10.280 1.00 . A A . 59 PRO CG 1 1
23 28464 1 1 59 PRO HA H 3.288 -11.585 12.400 1.00 . A A . 59 PRO HA 1 1
23 28465 1 1 59 PRO HB2 H 3.671 -8.915 12.238 1.00 . A A . 59 PRO HB2 1 1
23 28466 1 1 59 PRO HB3 H 5.011 -10.066 12.199 1.00 . A A . 59 PRO HB3 1 1
23 28467 1 1 59 PRO HD2 H 3.896 -10.448 8.510 1.00 . A A . 59 PRO HD2 1 1
23 28468 1 1 59 PRO HD3 H 5.293 -11.086 9.400 1.00 . A A . 59 PRO HD3 1 1
23 28469 1 1 59 PRO HG2 H 3.662 -8.652 9.931 1.00 . A A . 59 PRO HG2 1 1
23 28470 1 1 59 PRO HG3 H 5.391 -8.937 10.203 1.00 . A A . 59 PRO HG3 1 1
23 28471 1 1 59 PRO N N 3.416 -11.485 10.292 1.00 . A A . 59 PRO N 1 1
23 28472 1 1 59 PRO O O 0.981 -10.603 12.636 1.00 . A A . 59 PRO O 1 1
23 28473 1 1 60 ASN C C -0.040 -7.912 9.535 1.00 . A A . 60 ASN C 1 1
23 28474 1 1 60 ASN CA C -0.052 -9.094 10.494 1.00 . A A . 60 ASN CA 1 1
23 28475 1 1 60 ASN CB C -0.581 -8.633 11.859 1.00 . A A . 60 ASN CB 1 1
23 28476 1 1 60 ASN CG C 0.456 -7.863 12.654 1.00 . A A . 60 ASN CG 1 1
23 28477 1 1 60 ASN H H 1.922 -9.531 9.861 1.00 . A A . 60 ASN H 1 1
23 28478 1 1 60 ASN HA H -0.707 -9.857 10.099 1.00 . A A . 60 ASN HA 1 1
23 28479 1 1 60 ASN HB2 H -1.436 -7.992 11.706 1.00 . A A . 60 ASN HB2 1 1
23 28480 1 1 60 ASN HB3 H -0.882 -9.496 12.432 1.00 . A A . 60 ASN HB3 1 1
23 28481 1 1 60 ASN HD21 H -0.755 -7.812 14.230 1.00 . A A . 60 ASN HD21 1 1
23 28482 1 1 60 ASN HD22 H 0.776 -7.041 14.435 1.00 . A A . 60 ASN HD22 1 1
23 28483 1 1 60 ASN N N 1.292 -9.666 10.603 1.00 . A A . 60 ASN N 1 1
23 28484 1 1 60 ASN ND2 N 0.125 -7.538 13.898 1.00 . A A . 60 ASN ND2 1 1
23 28485 1 1 60 ASN O O -0.941 -7.758 8.709 1.00 . A A . 60 ASN O 1 1
23 28486 1 1 60 ASN OD1 O 1.540 -7.563 12.155 1.00 . A A . 60 ASN OD1 1 1
23 28487 1 1 61 PHE C C 2.207 -4.956 9.360 1.00 . A A . 61 PHE C 1 1
23 28488 1 1 61 PHE CA C 1.135 -5.894 8.809 1.00 . A A . 61 PHE CA 1 1
23 28489 1 1 61 PHE CB C -0.197 -5.140 8.702 1.00 . A A . 61 PHE CB 1 1
23 28490 1 1 61 PHE CD1 C -0.368 -5.119 11.214 1.00 . A A . 61 PHE CD1 1 1
23 28491 1 1 61 PHE CD2 C -2.383 -5.132 9.935 1.00 . A A . 61 PHE CD2 1 1
23 28492 1 1 61 PHE CE1 C -1.107 -5.111 12.382 1.00 . A A . 61 PHE CE1 1 1
23 28493 1 1 61 PHE CE2 C -3.126 -5.124 11.100 1.00 . A A . 61 PHE CE2 1 1
23 28494 1 1 61 PHE CG C -0.998 -5.130 9.976 1.00 . A A . 61 PHE CG 1 1
23 28495 1 1 61 PHE CZ C -2.487 -5.114 12.324 1.00 . A A . 61 PHE CZ 1 1
23 28496 1 1 61 PHE H H 1.671 -7.264 10.340 1.00 . A A . 61 PHE H 1 1
23 28497 1 1 61 PHE HA H 1.433 -6.224 7.826 1.00 . A A . 61 PHE HA 1 1
23 28498 1 1 61 PHE HB2 H 0.000 -4.114 8.427 1.00 . A A . 61 PHE HB2 1 1
23 28499 1 1 61 PHE HB3 H -0.800 -5.601 7.933 1.00 . A A . 61 PHE HB3 1 1
23 28500 1 1 61 PHE HD1 H 0.711 -5.117 11.261 1.00 . A A . 61 PHE HD1 1 1
23 28501 1 1 61 PHE HD2 H -2.883 -5.140 8.977 1.00 . A A . 61 PHE HD2 1 1
23 28502 1 1 61 PHE HE1 H -0.606 -5.104 13.338 1.00 . A A . 61 PHE HE1 1 1
23 28503 1 1 61 PHE HE2 H -4.205 -5.127 11.052 1.00 . A A . 61 PHE HE2 1 1
23 28504 1 1 61 PHE HZ H -3.067 -5.107 13.236 1.00 . A A . 61 PHE HZ 1 1
23 28505 1 1 61 PHE N N 0.990 -7.078 9.658 1.00 . A A . 61 PHE N 1 1
23 28506 1 1 61 PHE O O 2.044 -3.736 9.343 1.00 . A A . 61 PHE O 1 1
23 28507 1 1 62 THR C C 5.316 -4.232 9.320 1.00 . A A . 62 THR C 1 1
23 28508 1 1 62 THR CA C 4.385 -4.743 10.417 1.00 . A A . 62 THR CA 1 1
23 28509 1 1 62 THR CB C 5.153 -5.573 11.456 1.00 . A A . 62 THR CB 1 1
23 28510 1 1 62 THR CG2 C 6.334 -6.337 10.893 1.00 . A A . 62 THR CG2 1 1
23 28511 1 1 62 THR H H 3.369 -6.508 9.846 1.00 . A A . 62 THR H 1 1
23 28512 1 1 62 THR HA H 3.949 -3.888 10.915 1.00 . A A . 62 THR HA 1 1
23 28513 1 1 62 THR HB H 4.474 -6.294 11.889 1.00 . A A . 62 THR HB 1 1
23 28514 1 1 62 THR HG1 H 5.999 -5.294 13.198 1.00 . A A . 62 THR HG1 1 1
23 28515 1 1 62 THR HG21 H 7.026 -5.642 10.437 1.00 . A A . 62 THR HG21 1 1
23 28516 1 1 62 THR HG22 H 6.830 -6.869 11.689 1.00 . A A . 62 THR HG22 1 1
23 28517 1 1 62 THR HG23 H 5.987 -7.040 10.151 1.00 . A A . 62 THR HG23 1 1
23 28518 1 1 62 THR N N 3.296 -5.532 9.855 1.00 . A A . 62 THR N 1 1
23 28519 1 1 62 THR O O 5.635 -3.044 9.272 1.00 . A A . 62 THR O 1 1
23 28520 1 1 62 THR OG1 O 5.638 -4.747 12.496 1.00 . A A . 62 THR OG1 1 1
23 28521 1 1 63 PHE C C 8.043 -4.446 7.886 1.00 . A A . 63 PHE C 1 1
23 28522 1 1 63 PHE CA C 6.656 -4.783 7.350 1.00 . A A . 63 PHE CA 1 1
23 28523 1 1 63 PHE CB C 6.098 -3.603 6.547 1.00 . A A . 63 PHE CB 1 1
23 28524 1 1 63 PHE CD1 C 4.434 -4.733 5.050 1.00 . A A . 63 PHE CD1 1 1
23 28525 1 1 63 PHE CD2 C 6.279 -3.605 4.045 1.00 . A A . 63 PHE CD2 1 1
23 28526 1 1 63 PHE CE1 C 3.966 -5.088 3.799 1.00 . A A . 63 PHE CE1 1 1
23 28527 1 1 63 PHE CE2 C 5.817 -3.958 2.791 1.00 . A A . 63 PHE CE2 1 1
23 28528 1 1 63 PHE CG C 5.593 -3.988 5.187 1.00 . A A . 63 PHE CG 1 1
23 28529 1 1 63 PHE CZ C 4.658 -4.701 2.668 1.00 . A A . 63 PHE CZ 1 1
23 28530 1 1 63 PHE H H 5.467 -6.063 8.541 1.00 . A A . 63 PHE H 1 1
23 28531 1 1 63 PHE HA H 6.735 -5.643 6.700 1.00 . A A . 63 PHE HA 1 1
23 28532 1 1 63 PHE HB2 H 5.277 -3.161 7.091 1.00 . A A . 63 PHE HB2 1 1
23 28533 1 1 63 PHE HB3 H 6.876 -2.864 6.417 1.00 . A A . 63 PHE HB3 1 1
23 28534 1 1 63 PHE HD1 H 3.891 -5.036 5.934 1.00 . A A . 63 PHE HD1 1 1
23 28535 1 1 63 PHE HD2 H 7.186 -3.025 4.141 1.00 . A A . 63 PHE HD2 1 1
23 28536 1 1 63 PHE HE1 H 3.060 -5.668 3.705 1.00 . A A . 63 PHE HE1 1 1
23 28537 1 1 63 PHE HE2 H 6.360 -3.653 1.910 1.00 . A A . 63 PHE HE2 1 1
23 28538 1 1 63 PHE HZ H 4.295 -4.978 1.689 1.00 . A A . 63 PHE HZ 1 1
23 28539 1 1 63 PHE N N 5.754 -5.136 8.445 1.00 . A A . 63 PHE N 1 1
23 28540 1 1 63 PHE O O 9.039 -5.058 7.500 1.00 . A A . 63 PHE O 1 1
23 28541 1 1 64 GLU C C 9.074 -2.067 10.533 1.00 . A A . 64 GLU C 1 1
23 28542 1 1 64 GLU CA C 9.343 -3.041 9.390 1.00 . A A . 64 GLU CA 1 1
23 28543 1 1 64 GLU CB C 10.246 -2.385 8.344 1.00 . A A . 64 GLU CB 1 1
23 28544 1 1 64 GLU CD C 9.853 0.110 8.290 1.00 . A A . 64 GLU CD 1 1
23 28545 1 1 64 GLU CG C 9.588 -1.222 7.617 1.00 . A A . 64 GLU CG 1 1
23 28546 1 1 64 GLU H H 7.260 -3.030 9.047 1.00 . A A . 64 GLU H 1 1
23 28547 1 1 64 GLU HA H 9.839 -3.915 9.786 1.00 . A A . 64 GLU HA 1 1
23 28548 1 1 64 GLU HB2 H 11.136 -2.019 8.832 1.00 . A A . 64 GLU HB2 1 1
23 28549 1 1 64 GLU HB3 H 10.526 -3.127 7.611 1.00 . A A . 64 GLU HB3 1 1
23 28550 1 1 64 GLU HG2 H 9.973 -1.181 6.609 1.00 . A A . 64 GLU HG2 1 1
23 28551 1 1 64 GLU HG3 H 8.522 -1.389 7.588 1.00 . A A . 64 GLU HG3 1 1
23 28552 1 1 64 GLU N N 8.092 -3.472 8.784 1.00 . A A . 64 GLU N 1 1
23 28553 1 1 64 GLU O O 9.856 -1.147 10.774 1.00 . A A . 64 GLU O 1 1
23 28554 1 1 64 GLU OE1 O 10.924 0.701 8.036 1.00 . A A . 64 GLU OE1 1 1
23 28555 1 1 64 GLU OE2 O 8.989 0.562 9.071 1.00 . A A . 64 GLU OE2 1 1
23 28556 1 1 65 ASP C C 8.736 -1.244 13.334 1.00 . A A . 65 ASP C 1 1
23 28557 1 1 65 ASP CA C 7.581 -1.410 12.347 1.00 . A A . 65 ASP CA 1 1
23 28558 1 1 65 ASP CB C 6.358 -1.982 13.068 1.00 . A A . 65 ASP CB 1 1
23 28559 1 1 65 ASP CG C 5.109 -1.953 12.207 1.00 . A A . 65 ASP CG 1 1
23 28560 1 1 65 ASP H H 7.372 -3.021 10.989 1.00 . A A . 65 ASP H 1 1
23 28561 1 1 65 ASP HA H 7.327 -0.443 11.943 1.00 . A A . 65 ASP HA 1 1
23 28562 1 1 65 ASP HB2 H 6.558 -3.005 13.343 1.00 . A A . 65 ASP HB2 1 1
23 28563 1 1 65 ASP HB3 H 6.171 -1.405 13.960 1.00 . A A . 65 ASP HB3 1 1
23 28564 1 1 65 ASP N N 7.958 -2.272 11.231 1.00 . A A . 65 ASP N 1 1
23 28565 1 1 65 ASP O O 9.655 -2.061 13.369 1.00 . A A . 65 ASP O 1 1
23 28566 1 1 65 ASP OD1 O 5.172 -1.404 11.086 1.00 . A A . 65 ASP OD1 1 1
23 28567 1 1 65 ASP OD2 O 4.069 -2.479 12.653 1.00 . A A . 65 ASP OD2 1 1
23 28568 1 1 66 PRO C C 9.573 -0.707 16.425 1.00 . A A . 66 PRO C 1 1
23 28569 1 1 66 PRO CA C 9.749 0.098 15.140 1.00 . A A . 66 PRO CA 1 1
23 28570 1 1 66 PRO CB C 9.554 1.584 15.418 1.00 . A A . 66 PRO CB 1 1
23 28571 1 1 66 PRO CD C 7.645 0.853 14.178 1.00 . A A . 66 PRO CD 1 1
23 28572 1 1 66 PRO CG C 8.085 1.779 15.284 1.00 . A A . 66 PRO CG 1 1
23 28573 1 1 66 PRO HA H 10.735 -0.072 14.737 1.00 . A A . 66 PRO HA 1 1
23 28574 1 1 66 PRO HB2 H 9.898 1.817 16.416 1.00 . A A . 66 PRO HB2 1 1
23 28575 1 1 66 PRO HB3 H 10.100 2.168 14.693 1.00 . A A . 66 PRO HB3 1 1
23 28576 1 1 66 PRO HD2 H 6.687 0.415 14.413 1.00 . A A . 66 PRO HD2 1 1
23 28577 1 1 66 PRO HD3 H 7.600 1.383 13.238 1.00 . A A . 66 PRO HD3 1 1
23 28578 1 1 66 PRO HG2 H 7.597 1.513 16.209 1.00 . A A . 66 PRO HG2 1 1
23 28579 1 1 66 PRO HG3 H 7.872 2.804 15.023 1.00 . A A . 66 PRO HG3 1 1
23 28580 1 1 66 PRO N N 8.703 -0.177 14.152 1.00 . A A . 66 PRO N 1 1
23 28581 1 1 66 PRO O O 10.306 -0.511 17.394 1.00 . A A . 66 PRO O 1 1
23 28582 1 1 67 LYS C C 9.604 -3.134 18.089 1.00 . A A . 67 LYS C 1 1
23 28583 1 1 67 LYS CA C 8.331 -2.446 17.600 1.00 . A A . 67 LYS CA 1 1
23 28584 1 1 67 LYS CB C 7.267 -3.495 17.272 1.00 . A A . 67 LYS CB 1 1
23 28585 1 1 67 LYS CD C 6.082 -5.578 18.031 1.00 . A A . 67 LYS CD 1 1
23 28586 1 1 67 LYS CE C 6.970 -6.589 17.325 1.00 . A A . 67 LYS CE 1 1
23 28587 1 1 67 LYS CG C 6.870 -4.352 18.464 1.00 . A A . 67 LYS CG 1 1
23 28588 1 1 67 LYS H H 8.044 -1.728 15.632 1.00 . A A . 67 LYS H 1 1
23 28589 1 1 67 LYS HA H 7.960 -1.805 18.385 1.00 . A A . 67 LYS HA 1 1
23 28590 1 1 67 LYS HB2 H 6.383 -2.992 16.908 1.00 . A A . 67 LYS HB2 1 1
23 28591 1 1 67 LYS HB3 H 7.645 -4.146 16.498 1.00 . A A . 67 LYS HB3 1 1
23 28592 1 1 67 LYS HD2 H 5.647 -6.042 18.904 1.00 . A A . 67 LYS HD2 1 1
23 28593 1 1 67 LYS HD3 H 5.296 -5.268 17.357 1.00 . A A . 67 LYS HD3 1 1
23 28594 1 1 67 LYS HE2 H 6.918 -6.414 16.261 1.00 . A A . 67 LYS HE2 1 1
23 28595 1 1 67 LYS HE3 H 7.986 -6.455 17.663 1.00 . A A . 67 LYS HE3 1 1
23 28596 1 1 67 LYS HG2 H 7.764 -4.675 18.977 1.00 . A A . 67 LYS HG2 1 1
23 28597 1 1 67 LYS HG3 H 6.263 -3.761 19.133 1.00 . A A . 67 LYS HG3 1 1
23 28598 1 1 67 LYS HZ1 H 6.550 -8.167 18.630 1.00 . A A . 67 LYS HZ1 1 1
23 28599 1 1 67 LYS HZ2 H 5.586 -8.153 17.240 1.00 . A A . 67 LYS HZ2 1 1
23 28600 1 1 67 LYS HZ3 H 7.198 -8.658 17.145 1.00 . A A . 67 LYS HZ3 1 1
23 28601 1 1 67 LYS N N 8.597 -1.614 16.430 1.00 . A A . 67 LYS N 1 1
23 28602 1 1 67 LYS NZ N 6.546 -7.990 17.604 1.00 . A A . 67 LYS NZ 1 1
23 28603 1 1 67 LYS O O 9.694 -3.538 19.248 1.00 . A A . 67 LYS O 1 1
23 28604 1 1 68 PHE C C 12.913 -2.853 17.882 1.00 . A A . 68 PHE C 1 1
23 28605 1 1 68 PHE CA C 11.851 -3.897 17.552 1.00 . A A . 68 PHE CA 1 1
23 28606 1 1 68 PHE CB C 12.335 -4.797 16.412 1.00 . A A . 68 PHE CB 1 1
23 28607 1 1 68 PHE CD1 C 12.986 -3.015 14.766 1.00 . A A . 68 PHE CD1 1 1
23 28608 1 1 68 PHE CD2 C 11.444 -4.696 14.069 1.00 . A A . 68 PHE CD2 1 1
23 28609 1 1 68 PHE CE1 C 12.913 -2.427 13.518 1.00 . A A . 68 PHE CE1 1 1
23 28610 1 1 68 PHE CE2 C 11.368 -4.112 12.819 1.00 . A A . 68 PHE CE2 1 1
23 28611 1 1 68 PHE CG C 12.253 -4.155 15.056 1.00 . A A . 68 PHE CG 1 1
23 28612 1 1 68 PHE CZ C 12.103 -2.976 12.543 1.00 . A A . 68 PHE CZ 1 1
23 28613 1 1 68 PHE H H 10.459 -2.918 16.293 1.00 . A A . 68 PHE H 1 1
23 28614 1 1 68 PHE HA H 11.681 -4.506 18.428 1.00 . A A . 68 PHE HA 1 1
23 28615 1 1 68 PHE HB2 H 13.366 -5.064 16.589 1.00 . A A . 68 PHE HB2 1 1
23 28616 1 1 68 PHE HB3 H 11.735 -5.695 16.393 1.00 . A A . 68 PHE HB3 1 1
23 28617 1 1 68 PHE HD1 H 13.621 -2.586 15.527 1.00 . A A . 68 PHE HD1 1 1
23 28618 1 1 68 PHE HD2 H 10.869 -5.585 14.283 1.00 . A A . 68 PHE HD2 1 1
23 28619 1 1 68 PHE HE1 H 13.489 -1.538 13.305 1.00 . A A . 68 PHE HE1 1 1
23 28620 1 1 68 PHE HE2 H 10.733 -4.543 12.059 1.00 . A A . 68 PHE HE2 1 1
23 28621 1 1 68 PHE HZ H 12.045 -2.518 11.567 1.00 . A A . 68 PHE HZ 1 1
23 28622 1 1 68 PHE N N 10.587 -3.262 17.201 1.00 . A A . 68 PHE N 1 1
23 28623 1 1 68 PHE O O 14.105 -3.080 17.676 1.00 . A A . 68 PHE O 1 1
23 28624 1 1 69 GLU C C 14.072 -0.058 17.521 1.00 . A A . 69 GLU C 1 1
23 28625 1 1 69 GLU CA C 13.381 -0.628 18.756 1.00 . A A . 69 GLU CA 1 1
23 28626 1 1 69 GLU CB C 14.427 -1.122 19.758 1.00 . A A . 69 GLU CB 1 1
23 28627 1 1 69 GLU CD C 16.395 0.447 19.967 1.00 . A A . 69 GLU CD 1 1
23 28628 1 1 69 GLU CG C 15.076 -0.006 20.561 1.00 . A A . 69 GLU CG 1 1
23 28629 1 1 69 GLU H H 11.508 -1.590 18.535 1.00 . A A . 69 GLU H 1 1
23 28630 1 1 69 GLU HA H 12.797 0.155 19.218 1.00 . A A . 69 GLU HA 1 1
23 28631 1 1 69 GLU HB2 H 13.953 -1.804 20.448 1.00 . A A . 69 GLU HB2 1 1
23 28632 1 1 69 GLU HB3 H 15.202 -1.647 19.220 1.00 . A A . 69 GLU HB3 1 1
23 28633 1 1 69 GLU HG2 H 14.402 0.838 20.588 1.00 . A A . 69 GLU HG2 1 1
23 28634 1 1 69 GLU HG3 H 15.251 -0.358 21.566 1.00 . A A . 69 GLU HG3 1 1
23 28635 1 1 69 GLU N N 12.471 -1.710 18.395 1.00 . A A . 69 GLU N 1 1
23 28636 1 1 69 GLU O O 14.697 -0.790 16.754 1.00 . A A . 69 GLU O 1 1
23 28637 1 1 69 GLU OE1 O 16.563 0.332 18.735 1.00 . A A . 69 GLU OE1 1 1
23 28638 1 1 69 GLU OE2 O 17.261 0.918 20.735 1.00 . A A . 69 GLU OE2 1 1
23 28639 1 1 70 VAL C C 14.317 3.431 16.252 1.00 . A A . 70 VAL C 1 1
23 28640 1 1 70 VAL CA C 14.568 1.925 16.199 1.00 . A A . 70 VAL CA 1 1
23 28641 1 1 70 VAL CB C 14.037 1.366 14.863 1.00 . A A . 70 VAL CB 1 1
23 28642 1 1 70 VAL CG1 C 12.547 1.638 14.718 1.00 . A A . 70 VAL CG1 1 1
23 28643 1 1 70 VAL CG2 C 14.812 1.950 13.691 1.00 . A A . 70 VAL CG2 1 1
23 28644 1 1 70 VAL H H 13.444 1.783 17.986 1.00 . A A . 70 VAL H 1 1
23 28645 1 1 70 VAL HA H 15.633 1.748 16.242 1.00 . A A . 70 VAL HA 1 1
23 28646 1 1 70 VAL HB H 14.184 0.295 14.863 1.00 . A A . 70 VAL HB 1 1
23 28647 1 1 70 VAL HG11 H 12.028 1.279 15.594 1.00 . A A . 70 VAL HG11 1 1
23 28648 1 1 70 VAL HG12 H 12.384 2.701 14.613 1.00 . A A . 70 VAL HG12 1 1
23 28649 1 1 70 VAL HG13 H 12.172 1.129 13.842 1.00 . A A . 70 VAL HG13 1 1
23 28650 1 1 70 VAL HG21 H 15.786 2.272 14.029 1.00 . A A . 70 VAL HG21 1 1
23 28651 1 1 70 VAL HG22 H 14.926 1.198 12.925 1.00 . A A . 70 VAL HG22 1 1
23 28652 1 1 70 VAL HG23 H 14.273 2.795 13.289 1.00 . A A . 70 VAL HG23 1 1
23 28653 1 1 70 VAL N N 13.955 1.253 17.338 1.00 . A A . 70 VAL N 1 1
23 28654 1 1 70 VAL O O 14.085 4.070 15.226 1.00 . A A . 70 VAL O 1 1
23 28655 1 1 71 VAL C C 15.206 6.241 16.934 1.00 . A A . 71 VAL C 1 1
23 28656 1 1 71 VAL CA C 14.139 5.417 17.647 1.00 . A A . 71 VAL CA 1 1
23 28657 1 1 71 VAL CB C 14.132 5.791 19.141 1.00 . A A . 71 VAL CB 1 1
23 28658 1 1 71 VAL CG1 C 13.699 7.237 19.329 1.00 . A A . 71 VAL CG1 1 1
23 28659 1 1 71 VAL CG2 C 13.228 4.850 19.923 1.00 . A A . 71 VAL CG2 1 1
23 28660 1 1 71 VAL H H 14.550 3.427 18.237 1.00 . A A . 71 VAL H 1 1
23 28661 1 1 71 VAL HA H 13.172 5.661 17.232 1.00 . A A . 71 VAL HA 1 1
23 28662 1 1 71 VAL HB H 15.138 5.688 19.522 1.00 . A A . 71 VAL HB 1 1
23 28663 1 1 71 VAL HG11 H 13.855 7.782 18.409 1.00 . A A . 71 VAL HG11 1 1
23 28664 1 1 71 VAL HG12 H 12.652 7.268 19.592 1.00 . A A . 71 VAL HG12 1 1
23 28665 1 1 71 VAL HG13 H 14.282 7.688 20.119 1.00 . A A . 71 VAL HG13 1 1
23 28666 1 1 71 VAL HG21 H 12.282 4.752 19.410 1.00 . A A . 71 VAL HG21 1 1
23 28667 1 1 71 VAL HG22 H 13.697 3.881 20.001 1.00 . A A . 71 VAL HG22 1 1
23 28668 1 1 71 VAL HG23 H 13.061 5.251 20.912 1.00 . A A . 71 VAL HG23 1 1
23 28669 1 1 71 VAL N N 14.362 3.990 17.457 1.00 . A A . 71 VAL N 1 1
23 28670 1 1 71 VAL O O 14.891 7.149 16.164 1.00 . A A . 71 VAL O 1 1
23 28671 1 1 72 GLU C C 17.566 8.106 16.971 1.00 . A A . 72 GLU C 1 1
23 28672 1 1 72 GLU CA C 17.582 6.632 16.580 1.00 . A A . 72 GLU CA 1 1
23 28673 1 1 72 GLU CB C 17.524 6.494 15.058 1.00 . A A . 72 GLU CB 1 1
23 28674 1 1 72 GLU CD C 18.395 8.332 13.558 1.00 . A A . 72 GLU CD 1 1
23 28675 1 1 72 GLU CG C 18.732 7.081 14.347 1.00 . A A . 72 GLU CG 1 1
23 28676 1 1 72 GLU H H 16.656 5.187 17.820 1.00 . A A . 72 GLU H 1 1
23 28677 1 1 72 GLU HA H 18.498 6.187 16.938 1.00 . A A . 72 GLU HA 1 1
23 28678 1 1 72 GLU HB2 H 17.459 5.445 14.806 1.00 . A A . 72 GLU HB2 1 1
23 28679 1 1 72 GLU HB3 H 16.640 6.997 14.696 1.00 . A A . 72 GLU HB3 1 1
23 28680 1 1 72 GLU HG2 H 19.482 7.330 15.083 1.00 . A A . 72 GLU HG2 1 1
23 28681 1 1 72 GLU HG3 H 19.129 6.341 13.668 1.00 . A A . 72 GLU HG3 1 1
23 28682 1 1 72 GLU N N 16.468 5.920 17.197 1.00 . A A . 72 GLU N 1 1
23 28683 1 1 72 GLU O O 17.989 8.967 16.199 1.00 . A A . 72 GLU O 1 1
23 28684 1 1 72 GLU OE1 O 17.265 8.416 13.033 1.00 . A A . 72 GLU OE1 1 1
23 28685 1 1 72 GLU OE2 O 19.262 9.227 13.467 1.00 . A A . 72 GLU OE2 1 1
23 28686 1 1 73 LYS C C 17.532 9.851 20.098 1.00 . A A . 73 LYS C 1 1
23 28687 1 1 73 LYS CA C 17.007 9.761 18.667 1.00 . A A . 73 LYS CA 1 1
23 28688 1 1 73 LYS CB C 15.567 10.273 18.605 1.00 . A A . 73 LYS CB 1 1
23 28689 1 1 73 LYS CD C 14.682 11.816 20.386 1.00 . A A . 73 LYS CD 1 1
23 28690 1 1 73 LYS CE C 13.229 12.215 20.191 1.00 . A A . 73 LYS CE 1 1
23 28691 1 1 73 LYS CG C 15.416 11.717 19.056 1.00 . A A . 73 LYS CG 1 1
23 28692 1 1 73 LYS H H 16.757 7.660 18.744 1.00 . A A . 73 LYS H 1 1
23 28693 1 1 73 LYS HA H 17.627 10.374 18.030 1.00 . A A . 73 LYS HA 1 1
23 28694 1 1 73 LYS HB2 H 15.215 10.198 17.587 1.00 . A A . 73 LYS HB2 1 1
23 28695 1 1 73 LYS HB3 H 14.949 9.653 19.237 1.00 . A A . 73 LYS HB3 1 1
23 28696 1 1 73 LYS HD2 H 14.718 10.855 20.877 1.00 . A A . 73 LYS HD2 1 1
23 28697 1 1 73 LYS HD3 H 15.171 12.556 21.001 1.00 . A A . 73 LYS HD3 1 1
23 28698 1 1 73 LYS HE2 H 13.189 13.259 19.918 1.00 . A A . 73 LYS HE2 1 1
23 28699 1 1 73 LYS HE3 H 12.808 11.619 19.396 1.00 . A A . 73 LYS HE3 1 1
23 28700 1 1 73 LYS HG2 H 16.397 12.154 19.166 1.00 . A A . 73 LYS HG2 1 1
23 28701 1 1 73 LYS HG3 H 14.859 12.261 18.307 1.00 . A A . 73 LYS HG3 1 1
23 28702 1 1 73 LYS HZ1 H 12.656 11.089 21.855 1.00 . A A . 73 LYS HZ1 1 1
23 28703 1 1 73 LYS HZ2 H 12.634 12.760 22.119 1.00 . A A . 73 LYS HZ2 1 1
23 28704 1 1 73 LYS HZ3 H 11.411 12.031 21.204 1.00 . A A . 73 LYS HZ3 1 1
23 28705 1 1 73 LYS N N 17.078 8.390 18.174 1.00 . A A . 73 LYS N 1 1
23 28706 1 1 73 LYS NZ N 12.426 12.009 21.428 1.00 . A A . 73 LYS NZ 1 1
23 28707 1 1 73 LYS O O 16.755 9.930 21.050 1.00 . A A . 73 LYS O 1 1
23 28708 1 1 74 PRO C C 19.092 11.185 22.347 1.00 . A A . 74 PRO C 1 1
23 28709 1 1 74 PRO CA C 19.493 9.921 21.594 1.00 . A A . 74 PRO CA 1 1
23 28710 1 1 74 PRO CB C 20.998 9.926 21.292 1.00 . A A . 74 PRO CB 1 1
23 28711 1 1 74 PRO CD C 19.864 9.748 19.194 1.00 . A A . 74 PRO CD 1 1
23 28712 1 1 74 PRO CG C 21.112 10.269 19.844 1.00 . A A . 74 PRO CG 1 1
23 28713 1 1 74 PRO HA H 19.249 9.061 22.194 1.00 . A A . 74 PRO HA 1 1
23 28714 1 1 74 PRO HB2 H 21.487 10.663 21.911 1.00 . A A . 74 PRO HB2 1 1
23 28715 1 1 74 PRO HB3 H 21.410 8.949 21.497 1.00 . A A . 74 PRO HB3 1 1
23 28716 1 1 74 PRO HD2 H 19.587 10.369 18.355 1.00 . A A . 74 PRO HD2 1 1
23 28717 1 1 74 PRO HD3 H 20.000 8.724 18.880 1.00 . A A . 74 PRO HD3 1 1
23 28718 1 1 74 PRO HG2 H 21.178 11.340 19.725 1.00 . A A . 74 PRO HG2 1 1
23 28719 1 1 74 PRO HG3 H 21.983 9.790 19.422 1.00 . A A . 74 PRO HG3 1 1
23 28720 1 1 74 PRO N N 18.866 9.840 20.270 1.00 . A A . 74 PRO N 1 1
23 28721 1 1 74 PRO O O 18.312 11.133 23.298 1.00 . A A . 74 PRO O 1 1
23 28722 1 1 75 GLN C C 18.474 14.468 21.637 1.00 . A A . 75 GLN C 1 1
23 28723 1 1 75 GLN CA C 19.332 13.598 22.550 1.00 . A A . 75 GLN CA 1 1
23 28724 1 1 75 GLN CB C 20.627 14.331 22.902 1.00 . A A . 75 GLN CB 1 1
23 28725 1 1 75 GLN CD C 22.860 14.250 24.081 1.00 . A A . 75 GLN CD 1 1
23 28726 1 1 75 GLN CG C 21.574 13.513 23.765 1.00 . A A . 75 GLN CG 1 1
23 28727 1 1 75 GLN H H 20.245 12.293 21.156 1.00 . A A . 75 GLN H 1 1
23 28728 1 1 75 GLN HA H 18.783 13.398 23.458 1.00 . A A . 75 GLN HA 1 1
23 28729 1 1 75 GLN HB2 H 21.141 14.591 21.988 1.00 . A A . 75 GLN HB2 1 1
23 28730 1 1 75 GLN HB3 H 20.380 15.237 23.436 1.00 . A A . 75 GLN HB3 1 1
23 28731 1 1 75 GLN HE21 H 22.582 13.952 26.027 1.00 . A A . 75 GLN HE21 1 1
23 28732 1 1 75 GLN HE22 H 24.010 14.826 25.598 1.00 . A A . 75 GLN HE22 1 1
23 28733 1 1 75 GLN HG2 H 21.078 13.273 24.694 1.00 . A A . 75 GLN HG2 1 1
23 28734 1 1 75 GLN HG3 H 21.818 12.600 23.243 1.00 . A A . 75 GLN HG3 1 1
23 28735 1 1 75 GLN N N 19.631 12.318 21.917 1.00 . A A . 75 GLN N 1 1
23 28736 1 1 75 GLN NE2 N 23.184 14.353 25.364 1.00 . A A . 75 GLN NE2 1 1
23 28737 1 1 75 GLN O O 17.306 14.729 21.930 1.00 . A A . 75 GLN O 1 1
23 28738 1 1 75 GLN OE1 O 23.555 14.722 23.182 1.00 . A A . 75 GLN OE1 1 1
23 28739 1 1 76 SER C C 17.209 14.987 18.916 1.00 . A A . 76 SER C 1 1
23 28740 1 1 76 SER CA C 18.348 15.757 19.576 1.00 . A A . 76 SER CA 1 1
23 28741 1 1 76 SER CB C 19.311 16.279 18.508 1.00 . A A . 76 SER CB 1 1
23 28742 1 1 76 SER H H 19.992 14.674 20.353 1.00 . A A . 76 SER H 1 1
23 28743 1 1 76 SER HA H 17.934 16.595 20.117 1.00 . A A . 76 SER HA 1 1
23 28744 1 1 76 SER HB2 H 20.319 16.258 18.895 1.00 . A A . 76 SER HB2 1 1
23 28745 1 1 76 SER HB3 H 19.249 15.651 17.632 1.00 . A A . 76 SER HB3 1 1
23 28746 1 1 76 SER HG H 18.042 17.690 18.020 1.00 . A A . 76 SER HG 1 1
23 28747 1 1 76 SER N N 19.060 14.915 20.531 1.00 . A A . 76 SER N 1 1
23 28748 1 1 76 SER O O 17.485 13.942 18.291 1.00 . A A . 76 SER O 1 1
23 28749 1 1 76 SER OXT O 16.048 15.436 19.032 1.00 . A A . 76 SER OXT 1 1
23 28750 1 1 76 SER OG O 18.991 17.609 18.139 1.00 . A A . 76 SER OG 1 1
24 28751 1 1 1 ASN C C -12.548 -1.990 0.526 1.00 . A A . 1 ASN C 1 1
24 28752 1 1 1 ASN CA C -12.417 -1.486 -0.908 1.00 . A A . 1 ASN CA 1 1
24 28753 1 1 1 ASN CB C -11.282 -2.219 -1.625 1.00 . A A . 1 ASN CB 1 1
24 28754 1 1 1 ASN CG C -11.292 -1.979 -3.122 1.00 . A A . 1 ASN CG 1 1
24 28755 1 1 1 ASN H1 H -11.126 0.105 -0.720 1.00 . A A . 1 ASN H1 1 1
24 28756 1 1 1 ASN H2 H -12.738 0.428 -0.227 1.00 . A A . 1 ASN H2 1 1
24 28757 1 1 1 ASN HA H -13.344 -1.667 -1.431 1.00 . A A . 1 ASN HA 1 1
24 28758 1 1 1 ASN HB2 H -10.336 -1.878 -1.231 1.00 . A A . 1 ASN HB2 1 1
24 28759 1 1 1 ASN HB3 H -11.379 -3.281 -1.448 1.00 . A A . 1 ASN HB3 1 1
24 28760 1 1 1 ASN HD21 H -13.187 -2.569 -3.228 1.00 . A A . 1 ASN HD21 1 1
24 28761 1 1 1 ASN HD22 H -12.464 -2.094 -4.724 1.00 . A A . 1 ASN HD22 1 1
24 28762 1 1 1 ASN N N -12.133 -0.027 -0.940 1.00 . A A . 1 ASN N 1 1
24 28763 1 1 1 ASN ND2 N -12.429 -2.240 -3.755 1.00 . A A . 1 ASN ND2 1 1
24 28764 1 1 1 ASN O O -11.648 -1.803 1.344 1.00 . A A . 1 ASN O 1 1
24 28765 1 1 1 ASN OD1 O -10.290 -1.562 -3.702 1.00 . A A . 1 ASN OD1 1 1
24 28766 1 1 2 LYS C C -14.408 -4.607 2.085 1.00 . A A . 2 LYS C 1 1
24 28767 1 1 2 LYS CA C -13.921 -3.164 2.156 1.00 . A A . 2 LYS CA 1 1
24 28768 1 1 2 LYS CB C -14.951 -2.301 2.889 1.00 . A A . 2 LYS CB 1 1
24 28769 1 1 2 LYS CD C -14.103 0.058 2.715 1.00 . A A . 2 LYS CD 1 1
24 28770 1 1 2 LYS CE C -13.802 1.323 3.502 1.00 . A A . 2 LYS CE 1 1
24 28771 1 1 2 LYS CG C -14.340 -1.127 3.637 1.00 . A A . 2 LYS CG 1 1
24 28772 1 1 2 LYS H H -14.354 -2.750 0.126 1.00 . A A . 2 LYS H 1 1
24 28773 1 1 2 LYS HA H -12.990 -3.137 2.702 1.00 . A A . 2 LYS HA 1 1
24 28774 1 1 2 LYS HB2 H -15.656 -1.913 2.168 1.00 . A A . 2 LYS HB2 1 1
24 28775 1 1 2 LYS HB3 H -15.480 -2.917 3.600 1.00 . A A . 2 LYS HB3 1 1
24 28776 1 1 2 LYS HD2 H -13.265 -0.160 2.071 1.00 . A A . 2 LYS HD2 1 1
24 28777 1 1 2 LYS HD3 H -14.988 0.219 2.117 1.00 . A A . 2 LYS HD3 1 1
24 28778 1 1 2 LYS HE2 H -14.718 1.881 3.627 1.00 . A A . 2 LYS HE2 1 1
24 28779 1 1 2 LYS HE3 H -13.415 1.046 4.472 1.00 . A A . 2 LYS HE3 1 1
24 28780 1 1 2 LYS HG2 H -15.012 -0.827 4.427 1.00 . A A . 2 LYS HG2 1 1
24 28781 1 1 2 LYS HG3 H -13.397 -1.436 4.061 1.00 . A A . 2 LYS HG3 1 1
24 28782 1 1 2 LYS HZ1 H -12.807 1.986 1.788 1.00 . A A . 2 LYS HZ1 1 1
24 28783 1 1 2 LYS HZ2 H -13.031 3.188 2.958 1.00 . A A . 2 LYS HZ2 1 1
24 28784 1 1 2 LYS HZ3 H -11.851 1.997 3.183 1.00 . A A . 2 LYS HZ3 1 1
24 28785 1 1 2 LYS N N -13.673 -2.632 0.822 1.00 . A A . 2 LYS N 1 1
24 28786 1 1 2 LYS NZ N -12.803 2.183 2.810 1.00 . A A . 2 LYS NZ 1 1
24 28787 1 1 2 LYS O O -15.265 -5.024 2.864 1.00 . A A . 2 LYS O 1 1
24 28788 1 1 3 GLU C C -13.269 -7.684 1.713 1.00 . A A . 3 GLU C 1 1
24 28789 1 1 3 GLU CA C -14.233 -6.764 0.971 1.00 . A A . 3 GLU CA 1 1
24 28790 1 1 3 GLU CB C -14.261 -7.125 -0.516 1.00 . A A . 3 GLU CB 1 1
24 28791 1 1 3 GLU CD C -14.826 -9.177 -1.876 1.00 . A A . 3 GLU CD 1 1
24 28792 1 1 3 GLU CG C -15.321 -8.154 -0.873 1.00 . A A . 3 GLU CG 1 1
24 28793 1 1 3 GLU H H -13.177 -4.977 0.553 1.00 . A A . 3 GLU H 1 1
24 28794 1 1 3 GLU HA H -15.223 -6.893 1.381 1.00 . A A . 3 GLU HA 1 1
24 28795 1 1 3 GLU HB2 H -14.452 -6.230 -1.088 1.00 . A A . 3 GLU HB2 1 1
24 28796 1 1 3 GLU HB3 H -13.296 -7.521 -0.797 1.00 . A A . 3 GLU HB3 1 1
24 28797 1 1 3 GLU HG2 H -15.620 -8.671 0.027 1.00 . A A . 3 GLU HG2 1 1
24 28798 1 1 3 GLU HG3 H -16.174 -7.642 -1.293 1.00 . A A . 3 GLU HG3 1 1
24 28799 1 1 3 GLU N N -13.855 -5.367 1.144 1.00 . A A . 3 GLU N 1 1
24 28800 1 1 3 GLU O O -12.839 -8.709 1.183 1.00 . A A . 3 GLU O 1 1
24 28801 1 1 3 GLU OE1 O -14.067 -8.793 -2.790 1.00 . A A . 3 GLU OE1 1 1
24 28802 1 1 3 GLU OE2 O -15.198 -10.363 -1.748 1.00 . A A . 3 GLU OE2 1 1
24 28803 1 1 4 LEU C C -12.542 -8.234 5.192 1.00 . A A . 4 LEU C 1 1
24 28804 1 1 4 LEU CA C -12.021 -8.105 3.761 1.00 . A A . 4 LEU CA 1 1
24 28805 1 1 4 LEU CB C -10.617 -7.483 3.755 1.00 . A A . 4 LEU CB 1 1
24 28806 1 1 4 LEU CD1 C -9.756 -5.330 4.735 1.00 . A A . 4 LEU CD1 1 1
24 28807 1 1 4 LEU CD2 C -10.010 -5.559 2.256 1.00 . A A . 4 LEU CD2 1 1
24 28808 1 1 4 LEU CG C -10.575 -5.955 3.614 1.00 . A A . 4 LEU CG 1 1
24 28809 1 1 4 LEU H H -13.310 -6.485 3.313 1.00 . A A . 4 LEU H 1 1
24 28810 1 1 4 LEU HA H -11.966 -9.091 3.328 1.00 . A A . 4 LEU HA 1 1
24 28811 1 1 4 LEU HB2 H -10.126 -7.752 4.679 1.00 . A A . 4 LEU HB2 1 1
24 28812 1 1 4 LEU HB3 H -10.061 -7.914 2.936 1.00 . A A . 4 LEU HB3 1 1
24 28813 1 1 4 LEU HD11 H -9.746 -5.994 5.586 1.00 . A A . 4 LEU HD11 1 1
24 28814 1 1 4 LEU HD12 H -8.744 -5.167 4.394 1.00 . A A . 4 LEU HD12 1 1
24 28815 1 1 4 LEU HD13 H -10.196 -4.387 5.021 1.00 . A A . 4 LEU HD13 1 1
24 28816 1 1 4 LEU HD21 H -10.120 -6.383 1.566 1.00 . A A . 4 LEU HD21 1 1
24 28817 1 1 4 LEU HD22 H -10.545 -4.701 1.880 1.00 . A A . 4 LEU HD22 1 1
24 28818 1 1 4 LEU HD23 H -8.964 -5.314 2.361 1.00 . A A . 4 LEU HD23 1 1
24 28819 1 1 4 LEU HG H -11.581 -5.567 3.682 1.00 . A A . 4 LEU HG 1 1
24 28820 1 1 4 LEU N N -12.934 -7.313 2.944 1.00 . A A . 4 LEU N 1 1
24 28821 1 1 4 LEU O O -13.252 -9.185 5.518 1.00 . A A . 4 LEU O 1 1
24 28822 1 1 5 ASP C C -12.450 -5.888 8.038 1.00 . A A . 5 ASP C 1 1
24 28823 1 1 5 ASP CA C -12.617 -7.280 7.434 1.00 . A A . 5 ASP CA 1 1
24 28824 1 1 5 ASP CB C -11.822 -8.306 8.258 1.00 . A A . 5 ASP CB 1 1
24 28825 1 1 5 ASP CG C -10.907 -9.177 7.416 1.00 . A A . 5 ASP CG 1 1
24 28826 1 1 5 ASP H H -11.624 -6.542 5.725 1.00 . A A . 5 ASP H 1 1
24 28827 1 1 5 ASP HA H -13.665 -7.544 7.455 1.00 . A A . 5 ASP HA 1 1
24 28828 1 1 5 ASP HB2 H -11.215 -7.783 8.981 1.00 . A A . 5 ASP HB2 1 1
24 28829 1 1 5 ASP HB3 H -12.516 -8.948 8.778 1.00 . A A . 5 ASP HB3 1 1
24 28830 1 1 5 ASP N N -12.187 -7.275 6.041 1.00 . A A . 5 ASP N 1 1
24 28831 1 1 5 ASP O O -11.938 -4.980 7.384 1.00 . A A . 5 ASP O 1 1
24 28832 1 1 5 ASP OD1 O -10.018 -8.623 6.736 1.00 . A A . 5 ASP OD1 1 1
24 28833 1 1 5 ASP OD2 O -11.079 -10.414 7.438 1.00 . A A . 5 ASP OD2 1 1
24 28834 1 1 6 PRO C C -11.398 -4.186 10.601 1.00 . A A . 6 PRO C 1 1
24 28835 1 1 6 PRO CA C -12.773 -4.408 9.975 1.00 . A A . 6 PRO CA 1 1
24 28836 1 1 6 PRO CB C -13.843 -4.514 11.058 1.00 . A A . 6 PRO CB 1 1
24 28837 1 1 6 PRO CD C -13.510 -6.720 10.155 1.00 . A A . 6 PRO CD 1 1
24 28838 1 1 6 PRO CG C -13.878 -5.964 11.408 1.00 . A A . 6 PRO CG 1 1
24 28839 1 1 6 PRO HA H -13.006 -3.588 9.313 1.00 . A A . 6 PRO HA 1 1
24 28840 1 1 6 PRO HB2 H -13.562 -3.907 11.907 1.00 . A A . 6 PRO HB2 1 1
24 28841 1 1 6 PRO HB3 H -14.792 -4.179 10.667 1.00 . A A . 6 PRO HB3 1 1
24 28842 1 1 6 PRO HD2 H -12.812 -7.510 10.385 1.00 . A A . 6 PRO HD2 1 1
24 28843 1 1 6 PRO HD3 H -14.395 -7.124 9.685 1.00 . A A . 6 PRO HD3 1 1
24 28844 1 1 6 PRO HG2 H -13.163 -6.168 12.190 1.00 . A A . 6 PRO HG2 1 1
24 28845 1 1 6 PRO HG3 H -14.873 -6.237 11.730 1.00 . A A . 6 PRO HG3 1 1
24 28846 1 1 6 PRO N N -12.880 -5.697 9.295 1.00 . A A . 6 PRO N 1 1
24 28847 1 1 6 PRO O O -11.296 -3.760 11.752 1.00 . A A . 6 PRO O 1 1
24 28848 1 1 7 VAL C C -7.967 -4.315 9.194 1.00 . A A . 7 VAL C 1 1
24 28849 1 1 7 VAL CA C -8.981 -4.301 10.332 1.00 . A A . 7 VAL CA 1 1
24 28850 1 1 7 VAL CB C -8.599 -5.391 11.354 1.00 . A A . 7 VAL CB 1 1
24 28851 1 1 7 VAL CG1 C -9.114 -5.033 12.740 1.00 . A A . 7 VAL CG1 1 1
24 28852 1 1 7 VAL CG2 C -9.126 -6.749 10.914 1.00 . A A . 7 VAL CG2 1 1
24 28853 1 1 7 VAL H H -10.484 -4.807 8.931 1.00 . A A . 7 VAL H 1 1
24 28854 1 1 7 VAL HA H -8.929 -3.343 10.825 1.00 . A A . 7 VAL HA 1 1
24 28855 1 1 7 VAL HB H -7.521 -5.447 11.401 1.00 . A A . 7 VAL HB 1 1
24 28856 1 1 7 VAL HG11 H -9.304 -3.972 12.790 1.00 . A A . 7 VAL HG11 1 1
24 28857 1 1 7 VAL HG12 H -10.030 -5.572 12.933 1.00 . A A . 7 VAL HG12 1 1
24 28858 1 1 7 VAL HG13 H -8.374 -5.303 13.479 1.00 . A A . 7 VAL HG13 1 1
24 28859 1 1 7 VAL HG21 H -8.709 -7.003 9.952 1.00 . A A . 7 VAL HG21 1 1
24 28860 1 1 7 VAL HG22 H -8.842 -7.498 11.639 1.00 . A A . 7 VAL HG22 1 1
24 28861 1 1 7 VAL HG23 H -10.204 -6.710 10.842 1.00 . A A . 7 VAL HG23 1 1
24 28862 1 1 7 VAL N N -10.343 -4.474 9.841 1.00 . A A . 7 VAL N 1 1
24 28863 1 1 7 VAL O O -7.038 -3.509 9.170 1.00 . A A . 7 VAL O 1 1
24 28864 1 1 8 GLN C C -7.358 -4.145 6.184 1.00 . A A . 8 GLN C 1 1
24 28865 1 1 8 GLN CA C -7.234 -5.350 7.119 1.00 . A A . 8 GLN CA 1 1
24 28866 1 1 8 GLN CB C -7.501 -6.646 6.350 1.00 . A A . 8 GLN CB 1 1
24 28867 1 1 8 GLN CD C -6.276 -8.025 8.075 1.00 . A A . 8 GLN CD 1 1
24 28868 1 1 8 GLN CG C -6.462 -7.726 6.601 1.00 . A A . 8 GLN CG 1 1
24 28869 1 1 8 GLN H H -8.901 -5.856 8.326 1.00 . A A . 8 GLN H 1 1
24 28870 1 1 8 GLN HA H -6.227 -5.376 7.511 1.00 . A A . 8 GLN HA 1 1
24 28871 1 1 8 GLN HB2 H -8.466 -7.032 6.642 1.00 . A A . 8 GLN HB2 1 1
24 28872 1 1 8 GLN HB3 H -7.515 -6.430 5.292 1.00 . A A . 8 GLN HB3 1 1
24 28873 1 1 8 GLN HE21 H -8.179 -8.581 8.227 1.00 . A A . 8 GLN HE21 1 1
24 28874 1 1 8 GLN HE22 H -7.251 -8.672 9.683 1.00 . A A . 8 GLN HE22 1 1
24 28875 1 1 8 GLN HG2 H -6.776 -8.632 6.103 1.00 . A A . 8 GLN HG2 1 1
24 28876 1 1 8 GLN HG3 H -5.517 -7.401 6.192 1.00 . A A . 8 GLN HG3 1 1
24 28877 1 1 8 GLN N N -8.144 -5.237 8.254 1.00 . A A . 8 GLN N 1 1
24 28878 1 1 8 GLN NE2 N -7.343 -8.471 8.728 1.00 . A A . 8 GLN NE2 1 1
24 28879 1 1 8 GLN O O -6.546 -3.970 5.278 1.00 . A A . 8 GLN O 1 1
24 28880 1 1 8 GLN OE1 O -5.187 -7.858 8.622 1.00 . A A . 8 GLN OE1 1 1
24 28881 1 1 9 LYS C C -7.846 -0.924 6.187 1.00 . A A . 9 LYS C 1 1
24 28882 1 1 9 LYS CA C -8.569 -2.125 5.584 1.00 . A A . 9 LYS CA 1 1
24 28883 1 1 9 LYS CB C -10.061 -1.813 5.434 1.00 . A A . 9 LYS CB 1 1
24 28884 1 1 9 LYS CD C -11.954 -0.898 6.810 1.00 . A A . 9 LYS CD 1 1
24 28885 1 1 9 LYS CE C -11.474 0.380 7.480 1.00 . A A . 9 LYS CE 1 1
24 28886 1 1 9 LYS CG C -10.845 -1.934 6.730 1.00 . A A . 9 LYS CG 1 1
24 28887 1 1 9 LYS H H -8.989 -3.491 7.145 1.00 . A A . 9 LYS H 1 1
24 28888 1 1 9 LYS HA H -8.150 -2.327 4.609 1.00 . A A . 9 LYS HA 1 1
24 28889 1 1 9 LYS HB2 H -10.169 -0.804 5.066 1.00 . A A . 9 LYS HB2 1 1
24 28890 1 1 9 LYS HB3 H -10.488 -2.495 4.713 1.00 . A A . 9 LYS HB3 1 1
24 28891 1 1 9 LYS HD2 H -12.286 -0.664 5.809 1.00 . A A . 9 LYS HD2 1 1
24 28892 1 1 9 LYS HD3 H -12.775 -1.306 7.379 1.00 . A A . 9 LYS HD3 1 1
24 28893 1 1 9 LYS HE2 H -10.436 0.536 7.229 1.00 . A A . 9 LYS HE2 1 1
24 28894 1 1 9 LYS HE3 H -12.062 1.207 7.111 1.00 . A A . 9 LYS HE3 1 1
24 28895 1 1 9 LYS HG2 H -11.283 -2.919 6.784 1.00 . A A . 9 LYS HG2 1 1
24 28896 1 1 9 LYS HG3 H -10.169 -1.792 7.562 1.00 . A A . 9 LYS HG3 1 1
24 28897 1 1 9 LYS HZ1 H -12.596 0.121 9.223 1.00 . A A . 9 LYS HZ1 1 1
24 28898 1 1 9 LYS HZ2 H -11.007 -0.446 9.342 1.00 . A A . 9 LYS HZ2 1 1
24 28899 1 1 9 LYS HZ3 H -11.318 1.217 9.388 1.00 . A A . 9 LYS HZ3 1 1
24 28900 1 1 9 LYS N N -8.370 -3.312 6.408 1.00 . A A . 9 LYS N 1 1
24 28901 1 1 9 LYS NZ N -11.608 0.313 8.962 1.00 . A A . 9 LYS NZ 1 1
24 28902 1 1 9 LYS O O -7.663 0.099 5.525 1.00 . A A . 9 LYS O 1 1
24 28903 1 1 10 LEU C C -5.239 -0.018 7.815 1.00 . A A . 10 LEU C 1 1
24 28904 1 1 10 LEU CA C -6.729 0.017 8.135 1.00 . A A . 10 LEU CA 1 1
24 28905 1 1 10 LEU CB C -6.951 -0.096 9.649 1.00 . A A . 10 LEU CB 1 1
24 28906 1 1 10 LEU CD1 C -4.688 -0.222 10.733 1.00 . A A . 10 LEU CD1 1 1
24 28907 1 1 10 LEU CD2 C -6.595 -1.545 11.665 1.00 . A A . 10 LEU CD2 1 1
24 28908 1 1 10 LEU CG C -5.958 -0.991 10.399 1.00 . A A . 10 LEU CG 1 1
24 28909 1 1 10 LEU H H -7.607 -1.892 7.922 1.00 . A A . 10 LEU H 1 1
24 28910 1 1 10 LEU HA H -7.136 0.957 7.791 1.00 . A A . 10 LEU HA 1 1
24 28911 1 1 10 LEU HB2 H -6.897 0.896 10.072 1.00 . A A . 10 LEU HB2 1 1
24 28912 1 1 10 LEU HB3 H -7.943 -0.486 9.813 1.00 . A A . 10 LEU HB3 1 1
24 28913 1 1 10 LEU HD11 H -4.920 0.828 10.834 1.00 . A A . 10 LEU HD11 1 1
24 28914 1 1 10 LEU HD12 H -4.276 -0.591 11.659 1.00 . A A . 10 LEU HD12 1 1
24 28915 1 1 10 LEU HD13 H -3.966 -0.356 9.939 1.00 . A A . 10 LEU HD13 1 1
24 28916 1 1 10 LEU HD21 H -7.615 -1.833 11.459 1.00 . A A . 10 LEU HD21 1 1
24 28917 1 1 10 LEU HD22 H -6.038 -2.409 12.000 1.00 . A A . 10 LEU HD22 1 1
24 28918 1 1 10 LEU HD23 H -6.583 -0.788 12.435 1.00 . A A . 10 LEU HD23 1 1
24 28919 1 1 10 LEU HG H -5.687 -1.824 9.767 1.00 . A A . 10 LEU HG 1 1
24 28920 1 1 10 LEU N N -7.433 -1.054 7.446 1.00 . A A . 10 LEU N 1 1
24 28921 1 1 10 LEU O O -4.601 1.025 7.665 1.00 . A A . 10 LEU O 1 1
24 28922 1 1 11 PHE C C -2.962 -1.009 5.983 1.00 . A A . 11 PHE C 1 1
24 28923 1 1 11 PHE CA C -3.272 -1.390 7.427 1.00 . A A . 11 PHE CA 1 1
24 28924 1 1 11 PHE CB C -2.834 -2.832 7.722 1.00 . A A . 11 PHE CB 1 1
24 28925 1 1 11 PHE CD1 C -4.064 -4.388 6.196 1.00 . A A . 11 PHE CD1 1 1
24 28926 1 1 11 PHE CD2 C -1.756 -3.983 5.764 1.00 . A A . 11 PHE CD2 1 1
24 28927 1 1 11 PHE CE1 C -4.123 -5.239 5.108 1.00 . A A . 11 PHE CE1 1 1
24 28928 1 1 11 PHE CE2 C -1.806 -4.833 4.676 1.00 . A A . 11 PHE CE2 1 1
24 28929 1 1 11 PHE CG C -2.886 -3.753 6.534 1.00 . A A . 11 PHE CG 1 1
24 28930 1 1 11 PHE CZ C -2.992 -5.463 4.348 1.00 . A A . 11 PHE CZ 1 1
24 28931 1 1 11 PHE H H -5.247 -2.018 7.854 1.00 . A A . 11 PHE H 1 1
24 28932 1 1 11 PHE HA H -2.728 -0.724 8.076 1.00 . A A . 11 PHE HA 1 1
24 28933 1 1 11 PHE HB2 H -1.818 -2.824 8.087 1.00 . A A . 11 PHE HB2 1 1
24 28934 1 1 11 PHE HB3 H -3.480 -3.244 8.485 1.00 . A A . 11 PHE HB3 1 1
24 28935 1 1 11 PHE HD1 H -4.948 -4.210 6.791 1.00 . A A . 11 PHE HD1 1 1
24 28936 1 1 11 PHE HD2 H -0.830 -3.491 6.021 1.00 . A A . 11 PHE HD2 1 1
24 28937 1 1 11 PHE HE1 H -5.051 -5.729 4.854 1.00 . A A . 11 PHE HE1 1 1
24 28938 1 1 11 PHE HE2 H -0.920 -5.005 4.083 1.00 . A A . 11 PHE HE2 1 1
24 28939 1 1 11 PHE HZ H -3.034 -6.127 3.497 1.00 . A A . 11 PHE HZ 1 1
24 28940 1 1 11 PHE N N -4.688 -1.224 7.720 1.00 . A A . 11 PHE N 1 1
24 28941 1 1 11 PHE O O -1.839 -0.620 5.667 1.00 . A A . 11 PHE O 1 1
24 28942 1 1 12 VAL C C -3.767 0.733 3.503 1.00 . A A . 12 VAL C 1 1
24 28943 1 1 12 VAL CA C -3.775 -0.778 3.707 1.00 . A A . 12 VAL CA 1 1
24 28944 1 1 12 VAL CB C -4.875 -1.399 2.825 1.00 . A A . 12 VAL CB 1 1
24 28945 1 1 12 VAL CG1 C -4.570 -1.175 1.352 1.00 . A A . 12 VAL CG1 1 1
24 28946 1 1 12 VAL CG2 C -5.026 -2.883 3.125 1.00 . A A . 12 VAL CG2 1 1
24 28947 1 1 12 VAL H H -4.837 -1.432 5.419 1.00 . A A . 12 VAL H 1 1
24 28948 1 1 12 VAL HA H -2.821 -1.175 3.393 1.00 . A A . 12 VAL HA 1 1
24 28949 1 1 12 VAL HB H -5.811 -0.910 3.054 1.00 . A A . 12 VAL HB 1 1
24 28950 1 1 12 VAL HG11 H -3.615 -1.619 1.110 1.00 . A A . 12 VAL HG11 1 1
24 28951 1 1 12 VAL HG12 H -5.341 -1.633 0.751 1.00 . A A . 12 VAL HG12 1 1
24 28952 1 1 12 VAL HG13 H -4.537 -0.115 1.148 1.00 . A A . 12 VAL HG13 1 1
24 28953 1 1 12 VAL HG21 H -4.836 -3.059 4.173 1.00 . A A . 12 VAL HG21 1 1
24 28954 1 1 12 VAL HG22 H -6.030 -3.198 2.882 1.00 . A A . 12 VAL HG22 1 1
24 28955 1 1 12 VAL HG23 H -4.319 -3.444 2.532 1.00 . A A . 12 VAL HG23 1 1
24 28956 1 1 12 VAL N N -3.958 -1.118 5.112 1.00 . A A . 12 VAL N 1 1
24 28957 1 1 12 VAL O O -3.234 1.229 2.510 1.00 . A A . 12 VAL O 1 1
24 28958 1 1 13 ASP C C -3.321 3.567 5.205 1.00 . A A . 13 ASP C 1 1
24 28959 1 1 13 ASP CA C -4.407 2.917 4.354 1.00 . A A . 13 ASP CA 1 1
24 28960 1 1 13 ASP CB C -5.784 3.433 4.773 1.00 . A A . 13 ASP CB 1 1
24 28961 1 1 13 ASP CG C -6.879 2.998 3.818 1.00 . A A . 13 ASP CG 1 1
24 28962 1 1 13 ASP H H -4.765 1.016 5.216 1.00 . A A . 13 ASP H 1 1
24 28963 1 1 13 ASP HA H -4.228 3.183 3.322 1.00 . A A . 13 ASP HA 1 1
24 28964 1 1 13 ASP HB2 H -6.019 3.054 5.756 1.00 . A A . 13 ASP HB2 1 1
24 28965 1 1 13 ASP HB3 H -5.763 4.512 4.801 1.00 . A A . 13 ASP HB3 1 1
24 28966 1 1 13 ASP N N -4.356 1.463 4.445 1.00 . A A . 13 ASP N 1 1
24 28967 1 1 13 ASP O O -3.272 4.791 5.330 1.00 . A A . 13 ASP O 1 1
24 28968 1 1 13 ASP OD1 O -6.839 3.413 2.640 1.00 . A A . 13 ASP OD1 1 1
24 28969 1 1 13 ASP OD2 O -7.776 2.242 4.248 1.00 . A A . 13 ASP OD2 1 1
24 28970 1 1 14 LYS C C -0.030 2.887 5.884 1.00 . A A . 14 LYS C 1 1
24 28971 1 1 14 LYS CA C -1.329 3.263 6.556 1.00 . A A . 14 LYS CA 1 1
24 28972 1 1 14 LYS CB C -1.384 2.735 7.994 1.00 . A A . 14 LYS CB 1 1
24 28973 1 1 14 LYS CD C 0.247 1.031 8.871 1.00 . A A . 14 LYS CD 1 1
24 28974 1 1 14 LYS CE C 1.447 1.416 8.023 1.00 . A A . 14 LYS CE 1 1
24 28975 1 1 14 LYS CG C -1.059 1.255 8.124 1.00 . A A . 14 LYS CG 1 1
24 28976 1 1 14 LYS H H -2.492 1.785 5.602 1.00 . A A . 14 LYS H 1 1
24 28977 1 1 14 LYS HA H -1.402 4.338 6.563 1.00 . A A . 14 LYS HA 1 1
24 28978 1 1 14 LYS HB2 H -0.679 3.290 8.595 1.00 . A A . 14 LYS HB2 1 1
24 28979 1 1 14 LYS HB3 H -2.378 2.897 8.384 1.00 . A A . 14 LYS HB3 1 1
24 28980 1 1 14 LYS HD2 H 0.245 1.631 9.769 1.00 . A A . 14 LYS HD2 1 1
24 28981 1 1 14 LYS HD3 H 0.323 -0.015 9.135 1.00 . A A . 14 LYS HD3 1 1
24 28982 1 1 14 LYS HE2 H 1.279 1.080 7.011 1.00 . A A . 14 LYS HE2 1 1
24 28983 1 1 14 LYS HE3 H 1.546 2.492 8.032 1.00 . A A . 14 LYS HE3 1 1
24 28984 1 1 14 LYS HG2 H -1.856 0.771 8.667 1.00 . A A . 14 LYS HG2 1 1
24 28985 1 1 14 LYS HG3 H -0.978 0.825 7.137 1.00 . A A . 14 LYS HG3 1 1
24 28986 1 1 14 LYS HZ1 H 2.532 -0.170 8.841 1.00 . A A . 14 LYS HZ1 1 1
24 28987 1 1 14 LYS HZ2 H 3.429 0.801 7.785 1.00 . A A . 14 LYS HZ2 1 1
24 28988 1 1 14 LYS HZ3 H 3.066 1.356 9.341 1.00 . A A . 14 LYS HZ3 1 1
24 28989 1 1 14 LYS N N -2.430 2.751 5.759 1.00 . A A . 14 LYS N 1 1
24 28990 1 1 14 LYS NZ N 2.707 0.809 8.533 1.00 . A A . 14 LYS NZ 1 1
24 28991 1 1 14 LYS O O 0.969 3.600 5.986 1.00 . A A . 14 LYS O 1 1
24 28992 1 1 15 ILE C C 1.219 2.194 3.148 1.00 . A A . 15 ILE C 1 1
24 28993 1 1 15 ILE CA C 1.089 1.347 4.415 1.00 . A A . 15 ILE CA 1 1
24 28994 1 1 15 ILE CB C 0.993 -0.143 4.053 1.00 . A A . 15 ILE CB 1 1
24 28995 1 1 15 ILE CD1 C -0.149 -1.758 2.487 1.00 . A A . 15 ILE CD1 1 1
24 28996 1 1 15 ILE CG1 C -0.176 -0.384 3.104 1.00 . A A . 15 ILE CG1 1 1
24 28997 1 1 15 ILE CG2 C 0.842 -0.983 5.311 1.00 . A A . 15 ILE CG2 1 1
24 28998 1 1 15 ILE H H -0.900 1.275 5.075 1.00 . A A . 15 ILE H 1 1
24 28999 1 1 15 ILE HA H 1.956 1.503 5.042 1.00 . A A . 15 ILE HA 1 1
24 29000 1 1 15 ILE HB H 1.907 -0.436 3.565 1.00 . A A . 15 ILE HB 1 1
24 29001 1 1 15 ILE HD11 H -0.007 -2.496 3.262 1.00 . A A . 15 ILE HD11 1 1
24 29002 1 1 15 ILE HD12 H -1.081 -1.943 1.978 1.00 . A A . 15 ILE HD12 1 1
24 29003 1 1 15 ILE HD13 H 0.668 -1.813 1.783 1.00 . A A . 15 ILE HD13 1 1
24 29004 1 1 15 ILE HG12 H -1.103 -0.274 3.647 1.00 . A A . 15 ILE HG12 1 1
24 29005 1 1 15 ILE HG13 H -0.144 0.342 2.305 1.00 . A A . 15 ILE HG13 1 1
24 29006 1 1 15 ILE HG21 H 0.340 -0.404 6.072 1.00 . A A . 15 ILE HG21 1 1
24 29007 1 1 15 ILE HG22 H 0.261 -1.866 5.088 1.00 . A A . 15 ILE HG22 1 1
24 29008 1 1 15 ILE HG23 H 1.818 -1.274 5.668 1.00 . A A . 15 ILE HG23 1 1
24 29009 1 1 15 ILE N N -0.065 1.784 5.151 1.00 . A A . 15 ILE N 1 1
24 29010 1 1 15 ILE O O 2.265 2.234 2.504 1.00 . A A . 15 ILE O 1 1
24 29011 1 1 16 ARG C C 0.716 5.142 2.067 1.00 . A A . 16 ARG C 1 1
24 29012 1 1 16 ARG CA C 0.203 3.771 1.647 1.00 . A A . 16 ARG CA 1 1
24 29013 1 1 16 ARG CB C -1.177 3.885 0.992 1.00 . A A . 16 ARG CB 1 1
24 29014 1 1 16 ARG CD C -3.567 4.638 1.196 1.00 . A A . 16 ARG CD 1 1
24 29015 1 1 16 ARG CG C -2.170 4.715 1.790 1.00 . A A . 16 ARG CG 1 1
24 29016 1 1 16 ARG CZ C -3.723 6.738 -0.084 1.00 . A A . 16 ARG CZ 1 1
24 29017 1 1 16 ARG H H -0.662 2.871 3.350 1.00 . A A . 16 ARG H 1 1
24 29018 1 1 16 ARG HA H 0.908 3.344 0.947 1.00 . A A . 16 ARG HA 1 1
24 29019 1 1 16 ARG HB2 H -1.063 4.339 0.018 1.00 . A A . 16 ARG HB2 1 1
24 29020 1 1 16 ARG HB3 H -1.587 2.894 0.871 1.00 . A A . 16 ARG HB3 1 1
24 29021 1 1 16 ARG HD2 H -3.798 3.604 0.986 1.00 . A A . 16 ARG HD2 1 1
24 29022 1 1 16 ARG HD3 H -4.273 5.024 1.916 1.00 . A A . 16 ARG HD3 1 1
24 29023 1 1 16 ARG HE H -3.724 4.909 -0.882 1.00 . A A . 16 ARG HE 1 1
24 29024 1 1 16 ARG HG2 H -2.200 4.345 2.805 1.00 . A A . 16 ARG HG2 1 1
24 29025 1 1 16 ARG HG3 H -1.845 5.746 1.790 1.00 . A A . 16 ARG HG3 1 1
24 29026 1 1 16 ARG HH11 H -3.587 6.985 1.919 1.00 . A A . 16 ARG HH11 1 1
24 29027 1 1 16 ARG HH12 H -3.698 8.446 0.996 1.00 . A A . 16 ARG HH12 1 1
24 29028 1 1 16 ARG HH21 H -3.869 6.829 -2.097 1.00 . A A . 16 ARG HH21 1 1
24 29029 1 1 16 ARG HH22 H -3.858 8.358 -1.284 1.00 . A A . 16 ARG HH22 1 1
24 29030 1 1 16 ARG N N 0.156 2.906 2.804 1.00 . A A . 16 ARG N 1 1
24 29031 1 1 16 ARG NE N -3.679 5.408 -0.040 1.00 . A A . 16 ARG NE 1 1
24 29032 1 1 16 ARG NH1 N -3.664 7.448 1.036 1.00 . A A . 16 ARG NH1 1 1
24 29033 1 1 16 ARG NH2 N -3.825 7.360 -1.251 1.00 . A A . 16 ARG NH2 1 1
24 29034 1 1 16 ARG O O 0.757 6.073 1.264 1.00 . A A . 16 ARG O 1 1
24 29035 1 1 17 GLU C C 3.098 6.396 4.224 1.00 . A A . 17 GLU C 1 1
24 29036 1 1 17 GLU CA C 1.615 6.504 3.876 1.00 . A A . 17 GLU CA 1 1
24 29037 1 1 17 GLU CB C 0.820 6.907 5.115 1.00 . A A . 17 GLU CB 1 1
24 29038 1 1 17 GLU CD C -1.398 7.543 4.084 1.00 . A A . 17 GLU CD 1 1
24 29039 1 1 17 GLU CG C -0.665 6.598 5.016 1.00 . A A . 17 GLU CG 1 1
24 29040 1 1 17 GLU H H 1.037 4.479 3.939 1.00 . A A . 17 GLU H 1 1
24 29041 1 1 17 GLU HA H 1.497 7.251 3.107 1.00 . A A . 17 GLU HA 1 1
24 29042 1 1 17 GLU HB2 H 1.220 6.371 5.965 1.00 . A A . 17 GLU HB2 1 1
24 29043 1 1 17 GLU HB3 H 0.939 7.968 5.277 1.00 . A A . 17 GLU HB3 1 1
24 29044 1 1 17 GLU HG2 H -0.784 5.588 4.647 1.00 . A A . 17 GLU HG2 1 1
24 29045 1 1 17 GLU HG3 H -1.101 6.673 6.001 1.00 . A A . 17 GLU HG3 1 1
24 29046 1 1 17 GLU N N 1.105 5.255 3.342 1.00 . A A . 17 GLU N 1 1
24 29047 1 1 17 GLU O O 3.815 7.397 4.246 1.00 . A A . 17 GLU O 1 1
24 29048 1 1 17 GLU OE1 O -0.744 8.123 3.192 1.00 . A A . 17 GLU OE1 1 1
24 29049 1 1 17 GLU OE2 O -2.626 7.703 4.247 1.00 . A A . 17 GLU OE2 1 1
24 29050 1 1 18 TYR C C 5.726 4.510 3.560 1.00 . A A . 18 TYR C 1 1
24 29051 1 1 18 TYR CA C 4.954 4.942 4.808 1.00 . A A . 18 TYR CA 1 1
24 29052 1 1 18 TYR CB C 5.071 3.863 5.895 1.00 . A A . 18 TYR CB 1 1
24 29053 1 1 18 TYR CD1 C 4.022 2.142 4.452 1.00 . A A . 18 TYR CD1 1 1
24 29054 1 1 18 TYR CD2 C 6.003 1.525 5.594 1.00 . A A . 18 TYR CD2 1 1
24 29055 1 1 18 TYR CE1 C 3.952 0.918 3.867 1.00 . A A . 18 TYR CE1 1 1
24 29056 1 1 18 TYR CE2 C 5.945 0.270 5.013 1.00 . A A . 18 TYR CE2 1 1
24 29057 1 1 18 TYR CG C 5.033 2.475 5.317 1.00 . A A . 18 TYR CG 1 1
24 29058 1 1 18 TYR CZ C 4.913 -0.030 4.145 1.00 . A A . 18 TYR CZ 1 1
24 29059 1 1 18 TYR H H 2.938 4.424 4.439 1.00 . A A . 18 TYR H 1 1
24 29060 1 1 18 TYR HA H 5.373 5.868 5.169 1.00 . A A . 18 TYR HA 1 1
24 29061 1 1 18 TYR HB2 H 6.002 3.983 6.428 1.00 . A A . 18 TYR HB2 1 1
24 29062 1 1 18 TYR HB3 H 4.242 3.956 6.582 1.00 . A A . 18 TYR HB3 1 1
24 29063 1 1 18 TYR HD1 H 3.262 2.868 4.236 1.00 . A A . 18 TYR HD1 1 1
24 29064 1 1 18 TYR HD2 H 6.804 1.769 6.275 1.00 . A A . 18 TYR HD2 1 1
24 29065 1 1 18 TYR HE1 H 3.138 0.718 3.188 1.00 . A A . 18 TYR HE1 1 1
24 29066 1 1 18 TYR HE2 H 6.700 -0.463 5.236 1.00 . A A . 18 TYR HE2 1 1
24 29067 1 1 18 TYR HH H 5.366 -1.267 2.745 1.00 . A A . 18 TYR HH 1 1
24 29068 1 1 18 TYR N N 3.554 5.180 4.479 1.00 . A A . 18 TYR N 1 1
24 29069 1 1 18 TYR O O 6.933 4.734 3.461 1.00 . A A . 18 TYR O 1 1
24 29070 1 1 18 TYR OH O 4.848 -1.270 3.553 1.00 . A A . 18 TYR OH 1 1
24 29071 1 1 19 ARG C C 5.662 4.601 0.371 1.00 . A A . 19 ARG C 1 1
24 29072 1 1 19 ARG CA C 5.656 3.457 1.367 1.00 . A A . 19 ARG CA 1 1
24 29073 1 1 19 ARG CB C 4.920 2.249 0.786 1.00 . A A . 19 ARG CB 1 1
24 29074 1 1 19 ARG CD C 4.799 1.144 -1.472 1.00 . A A . 19 ARG CD 1 1
24 29075 1 1 19 ARG CG C 5.697 1.533 -0.308 1.00 . A A . 19 ARG CG 1 1
24 29076 1 1 19 ARG CZ C 5.074 2.988 -3.083 1.00 . A A . 19 ARG CZ 1 1
24 29077 1 1 19 ARG H H 4.054 3.757 2.719 1.00 . A A . 19 ARG H 1 1
24 29078 1 1 19 ARG HA H 6.677 3.182 1.593 1.00 . A A . 19 ARG HA 1 1
24 29079 1 1 19 ARG HB2 H 4.726 1.544 1.581 1.00 . A A . 19 ARG HB2 1 1
24 29080 1 1 19 ARG HB3 H 3.979 2.581 0.373 1.00 . A A . 19 ARG HB3 1 1
24 29081 1 1 19 ARG HD2 H 4.791 0.068 -1.561 1.00 . A A . 19 ARG HD2 1 1
24 29082 1 1 19 ARG HD3 H 3.797 1.495 -1.274 1.00 . A A . 19 ARG HD3 1 1
24 29083 1 1 19 ARG HE H 5.733 1.126 -3.353 1.00 . A A . 19 ARG HE 1 1
24 29084 1 1 19 ARG HG2 H 6.475 2.187 -0.670 1.00 . A A . 19 ARG HG2 1 1
24 29085 1 1 19 ARG HG3 H 6.141 0.639 0.107 1.00 . A A . 19 ARG HG3 1 1
24 29086 1 1 19 ARG HH11 H 4.110 3.501 -1.380 1.00 . A A . 19 ARG HH11 1 1
24 29087 1 1 19 ARG HH12 H 4.312 4.777 -2.532 1.00 . A A . 19 ARG HH12 1 1
24 29088 1 1 19 ARG HH21 H 5.995 2.801 -4.872 1.00 . A A . 19 ARG HH21 1 1
24 29089 1 1 19 ARG HH22 H 5.376 4.380 -4.516 1.00 . A A . 19 ARG HH22 1 1
24 29090 1 1 19 ARG N N 5.023 3.900 2.601 1.00 . A A . 19 ARG N 1 1
24 29091 1 1 19 ARG NE N 5.262 1.718 -2.734 1.00 . A A . 19 ARG NE 1 1
24 29092 1 1 19 ARG NH1 N 4.447 3.824 -2.264 1.00 . A A . 19 ARG NH1 1 1
24 29093 1 1 19 ARG NH2 N 5.519 3.426 -4.253 1.00 . A A . 19 ARG NH2 1 1
24 29094 1 1 19 ARG O O 6.511 4.676 -0.517 1.00 . A A . 19 ARG O 1 1
24 29095 1 1 20 THR C C 5.787 7.582 -0.109 1.00 . A A . 20 THR C 1 1
24 29096 1 1 20 THR CA C 4.583 6.670 -0.299 1.00 . A A . 20 THR CA 1 1
24 29097 1 1 20 THR CB C 3.305 7.416 0.067 1.00 . A A . 20 THR CB 1 1
24 29098 1 1 20 THR CG2 C 3.068 7.424 1.549 1.00 . A A . 20 THR CG2 1 1
24 29099 1 1 20 THR H H 4.069 5.384 1.290 1.00 . A A . 20 THR H 1 1
24 29100 1 1 20 THR HA H 4.534 6.346 -1.327 1.00 . A A . 20 THR HA 1 1
24 29101 1 1 20 THR HB H 2.459 6.926 -0.388 1.00 . A A . 20 THR HB 1 1
24 29102 1 1 20 THR HG1 H 3.970 9.258 0.151 1.00 . A A . 20 THR HG1 1 1
24 29103 1 1 20 THR HG21 H 3.961 7.756 2.056 1.00 . A A . 20 THR HG21 1 1
24 29104 1 1 20 THR HG22 H 2.250 8.085 1.780 1.00 . A A . 20 THR HG22 1 1
24 29105 1 1 20 THR HG23 H 2.827 6.412 1.874 1.00 . A A . 20 THR HG23 1 1
24 29106 1 1 20 THR N N 4.707 5.501 0.548 1.00 . A A . 20 THR N 1 1
24 29107 1 1 20 THR O O 6.266 8.202 -1.058 1.00 . A A . 20 THR O 1 1
24 29108 1 1 20 THR OG1 O 3.345 8.760 -0.381 1.00 . A A . 20 THR OG1 1 1
24 29109 1 1 21 LYS C C 8.685 7.946 0.784 1.00 . A A . 21 LYS C 1 1
24 29110 1 1 21 LYS CA C 7.425 8.494 1.441 1.00 . A A . 21 LYS CA 1 1
24 29111 1 1 21 LYS CB C 7.621 8.592 2.955 1.00 . A A . 21 LYS CB 1 1
24 29112 1 1 21 LYS CD C 6.957 9.741 5.088 1.00 . A A . 21 LYS CD 1 1
24 29113 1 1 21 LYS CE C 5.737 9.875 5.985 1.00 . A A . 21 LYS CE 1 1
24 29114 1 1 21 LYS CG C 6.563 9.429 3.654 1.00 . A A . 21 LYS CG 1 1
24 29115 1 1 21 LYS H H 5.849 7.136 1.851 1.00 . A A . 21 LYS H 1 1
24 29116 1 1 21 LYS HA H 7.230 9.478 1.046 1.00 . A A . 21 LYS HA 1 1
24 29117 1 1 21 LYS HB2 H 7.597 7.597 3.374 1.00 . A A . 21 LYS HB2 1 1
24 29118 1 1 21 LYS HB3 H 8.587 9.032 3.153 1.00 . A A . 21 LYS HB3 1 1
24 29119 1 1 21 LYS HD2 H 7.581 8.944 5.462 1.00 . A A . 21 LYS HD2 1 1
24 29120 1 1 21 LYS HD3 H 7.508 10.671 5.104 1.00 . A A . 21 LYS HD3 1 1
24 29121 1 1 21 LYS HE2 H 5.900 10.691 6.674 1.00 . A A . 21 LYS HE2 1 1
24 29122 1 1 21 LYS HE3 H 4.876 10.092 5.370 1.00 . A A . 21 LYS HE3 1 1
24 29123 1 1 21 LYS HG2 H 6.437 10.355 3.115 1.00 . A A . 21 LYS HG2 1 1
24 29124 1 1 21 LYS HG3 H 5.631 8.883 3.657 1.00 . A A . 21 LYS HG3 1 1
24 29125 1 1 21 LYS HZ1 H 5.865 7.808 6.254 1.00 . A A . 21 LYS HZ1 1 1
24 29126 1 1 21 LYS HZ2 H 5.930 8.692 7.695 1.00 . A A . 21 LYS HZ2 1 1
24 29127 1 1 21 LYS HZ3 H 4.456 8.496 6.890 1.00 . A A . 21 LYS HZ3 1 1
24 29128 1 1 21 LYS N N 6.275 7.657 1.130 1.00 . A A . 21 LYS N 1 1
24 29129 1 1 21 LYS NZ N 5.479 8.630 6.761 1.00 . A A . 21 LYS NZ 1 1
24 29130 1 1 21 LYS O O 9.435 8.683 0.146 1.00 . A A . 21 LYS O 1 1
24 29131 1 1 22 ARG C C 9.992 6.019 -1.178 1.00 . A A . 22 ARG C 1 1
24 29132 1 1 22 ARG CA C 10.072 5.998 0.348 1.00 . A A . 22 ARG CA 1 1
24 29133 1 1 22 ARG CB C 10.194 4.556 0.857 1.00 . A A . 22 ARG CB 1 1
24 29134 1 1 22 ARG CD C 9.526 2.147 0.588 1.00 . A A . 22 ARG CD 1 1
24 29135 1 1 22 ARG CG C 9.207 3.588 0.223 1.00 . A A . 22 ARG CG 1 1
24 29136 1 1 22 ARG CZ C 11.468 1.553 -0.809 1.00 . A A . 22 ARG CZ 1 1
24 29137 1 1 22 ARG H H 8.269 6.107 1.452 1.00 . A A . 22 ARG H 1 1
24 29138 1 1 22 ARG HA H 10.946 6.553 0.656 1.00 . A A . 22 ARG HA 1 1
24 29139 1 1 22 ARG HB2 H 11.193 4.199 0.655 1.00 . A A . 22 ARG HB2 1 1
24 29140 1 1 22 ARG HB3 H 10.031 4.550 1.925 1.00 . A A . 22 ARG HB3 1 1
24 29141 1 1 22 ARG HD2 H 9.282 1.991 1.628 1.00 . A A . 22 ARG HD2 1 1
24 29142 1 1 22 ARG HD3 H 8.925 1.492 -0.025 1.00 . A A . 22 ARG HD3 1 1
24 29143 1 1 22 ARG HE H 11.521 1.823 1.167 1.00 . A A . 22 ARG HE 1 1
24 29144 1 1 22 ARG HG2 H 8.213 3.824 0.571 1.00 . A A . 22 ARG HG2 1 1
24 29145 1 1 22 ARG HG3 H 9.248 3.696 -0.851 1.00 . A A . 22 ARG HG3 1 1
24 29146 1 1 22 ARG HH11 H 9.733 1.762 -1.829 1.00 . A A . 22 ARG HH11 1 1
24 29147 1 1 22 ARG HH12 H 11.113 1.343 -2.789 1.00 . A A . 22 ARG HH12 1 1
24 29148 1 1 22 ARG HH21 H 13.337 1.274 -0.093 1.00 . A A . 22 ARG HH21 1 1
24 29149 1 1 22 ARG HH22 H 13.158 1.065 -1.803 1.00 . A A . 22 ARG HH22 1 1
24 29150 1 1 22 ARG N N 8.906 6.644 0.936 1.00 . A A . 22 ARG N 1 1
24 29151 1 1 22 ARG NE N 10.937 1.831 0.380 1.00 . A A . 22 ARG NE 1 1
24 29152 1 1 22 ARG NH1 N 10.709 1.552 -1.898 1.00 . A A . 22 ARG NH1 1 1
24 29153 1 1 22 ARG NH2 N 12.760 1.275 -0.910 1.00 . A A . 22 ARG NH2 1 1
24 29154 1 1 22 ARG O O 10.984 5.770 -1.864 1.00 . A A . 22 ARG O 1 1
24 29155 1 1 23 GLN C C 8.931 7.737 -3.721 1.00 . A A . 23 GLN C 1 1
24 29156 1 1 23 GLN CA C 8.592 6.357 -3.145 1.00 . A A . 23 GLN CA 1 1
24 29157 1 1 23 GLN CB C 7.140 5.971 -3.463 1.00 . A A . 23 GLN CB 1 1
24 29158 1 1 23 GLN CD C 4.796 6.749 -3.989 1.00 . A A . 23 GLN CD 1 1
24 29159 1 1 23 GLN CG C 6.264 7.119 -3.950 1.00 . A A . 23 GLN CG 1 1
24 29160 1 1 23 GLN H H 8.047 6.495 -1.109 1.00 . A A . 23 GLN H 1 1
24 29161 1 1 23 GLN HA H 9.249 5.628 -3.595 1.00 . A A . 23 GLN HA 1 1
24 29162 1 1 23 GLN HB2 H 7.145 5.208 -4.224 1.00 . A A . 23 GLN HB2 1 1
24 29163 1 1 23 GLN HB3 H 6.691 5.567 -2.566 1.00 . A A . 23 GLN HB3 1 1
24 29164 1 1 23 GLN HE21 H 4.366 8.212 -2.714 1.00 . A A . 23 GLN HE21 1 1
24 29165 1 1 23 GLN HE22 H 3.024 7.265 -3.249 1.00 . A A . 23 GLN HE22 1 1
24 29166 1 1 23 GLN HG2 H 6.391 7.960 -3.285 1.00 . A A . 23 GLN HG2 1 1
24 29167 1 1 23 GLN HG3 H 6.577 7.397 -4.946 1.00 . A A . 23 GLN HG3 1 1
24 29168 1 1 23 GLN N N 8.803 6.311 -1.704 1.00 . A A . 23 GLN N 1 1
24 29169 1 1 23 GLN NE2 N 3.979 7.483 -3.242 1.00 . A A . 23 GLN NE2 1 1
24 29170 1 1 23 GLN O O 8.677 8.001 -4.895 1.00 . A A . 23 GLN O 1 1
24 29171 1 1 23 GLN OE1 O 4.400 5.813 -4.682 1.00 . A A . 23 GLN OE1 1 1
24 29172 1 1 24 THR C C 10.654 9.911 -4.646 1.00 . A A . 24 THR C 1 1
24 29173 1 1 24 THR CA C 9.873 9.953 -3.335 1.00 . A A . 24 THR CA 1 1
24 29174 1 1 24 THR CB C 10.702 10.655 -2.258 1.00 . A A . 24 THR CB 1 1
24 29175 1 1 24 THR CG2 C 9.858 11.356 -1.216 1.00 . A A . 24 THR CG2 1 1
24 29176 1 1 24 THR H H 9.688 8.345 -1.970 1.00 . A A . 24 THR H 1 1
24 29177 1 1 24 THR HA H 8.961 10.510 -3.492 1.00 . A A . 24 THR HA 1 1
24 29178 1 1 24 THR HB H 11.330 11.397 -2.729 1.00 . A A . 24 THR HB 1 1
24 29179 1 1 24 THR HG1 H 12.138 10.202 -1.006 1.00 . A A . 24 THR HG1 1 1
24 29180 1 1 24 THR HG21 H 8.844 10.988 -1.267 1.00 . A A . 24 THR HG21 1 1
24 29181 1 1 24 THR HG22 H 10.263 11.161 -0.234 1.00 . A A . 24 THR HG22 1 1
24 29182 1 1 24 THR HG23 H 9.865 12.420 -1.403 1.00 . A A . 24 THR HG23 1 1
24 29183 1 1 24 THR N N 9.506 8.609 -2.895 1.00 . A A . 24 THR N 1 1
24 29184 1 1 24 THR O O 11.876 9.756 -4.648 1.00 . A A . 24 THR O 1 1
24 29185 1 1 24 THR OG1 O 11.534 9.729 -1.584 1.00 . A A . 24 THR OG1 1 1
24 29186 1 1 25 SER C C 9.534 10.274 -8.175 1.00 . A A . 25 SER C 1 1
24 29187 1 1 25 SER CA C 10.565 10.020 -7.077 1.00 . A A . 25 SER CA 1 1
24 29188 1 1 25 SER CB C 11.257 8.674 -7.308 1.00 . A A . 25 SER CB 1 1
24 29189 1 1 25 SER H H 8.970 10.163 -5.693 1.00 . A A . 25 SER H 1 1
24 29190 1 1 25 SER HA H 11.305 10.805 -7.108 1.00 . A A . 25 SER HA 1 1
24 29191 1 1 25 SER HB2 H 11.495 8.227 -6.354 1.00 . A A . 25 SER HB2 1 1
24 29192 1 1 25 SER HB3 H 10.594 8.022 -7.857 1.00 . A A . 25 SER HB3 1 1
24 29193 1 1 25 SER HG H 13.181 9.014 -7.446 1.00 . A A . 25 SER HG 1 1
24 29194 1 1 25 SER N N 9.940 10.046 -5.759 1.00 . A A . 25 SER N 1 1
24 29195 1 1 25 SER O O 8.424 10.734 -7.904 1.00 . A A . 25 SER O 1 1
24 29196 1 1 25 SER OG O 12.455 8.837 -8.047 1.00 . A A . 25 SER OG 1 1
24 29197 1 1 26 GLY C C 9.534 9.531 -11.806 1.00 . A A . 26 GLY C 1 1
24 29198 1 1 26 GLY CA C 9.011 10.170 -10.535 1.00 . A A . 26 GLY CA 1 1
24 29199 1 1 26 GLY H H 10.805 9.606 -9.568 1.00 . A A . 26 GLY H 1 1
24 29200 1 1 26 GLY HA2 H 8.889 11.230 -10.702 1.00 . A A . 26 GLY HA2 1 1
24 29201 1 1 26 GLY HA3 H 8.051 9.739 -10.296 1.00 . A A . 26 GLY HA3 1 1
24 29202 1 1 26 GLY N N 9.910 9.970 -9.413 1.00 . A A . 26 GLY N 1 1
24 29203 1 1 26 GLY O O 10.359 10.115 -12.509 1.00 . A A . 26 GLY O 1 1
24 29204 1 1 27 GLY C C 8.677 6.384 -13.589 1.00 . A A . 27 GLY C 1 1
24 29205 1 1 27 GLY CA C 9.503 7.624 -13.289 1.00 . A A . 27 GLY CA 1 1
24 29206 1 1 27 GLY H H 8.408 7.908 -11.497 1.00 . A A . 27 GLY H 1 1
24 29207 1 1 27 GLY HA2 H 10.534 7.330 -13.156 1.00 . A A . 27 GLY HA2 1 1
24 29208 1 1 27 GLY HA3 H 9.439 8.296 -14.132 1.00 . A A . 27 GLY HA3 1 1
24 29209 1 1 27 GLY N N 9.060 8.326 -12.097 1.00 . A A . 27 GLY N 1 1
24 29210 1 1 27 GLY O O 8.056 6.297 -14.649 1.00 . A A . 27 GLY O 1 1
24 29211 1 1 28 PRO C C 6.484 4.400 -13.398 1.00 . A A . 28 PRO C 1 1
24 29212 1 1 28 PRO CA C 7.891 4.157 -12.859 1.00 . A A . 28 PRO CA 1 1
24 29213 1 1 28 PRO CB C 7.828 3.547 -11.446 1.00 . A A . 28 PRO CB 1 1
24 29214 1 1 28 PRO CD C 9.350 5.397 -11.386 1.00 . A A . 28 PRO CD 1 1
24 29215 1 1 28 PRO CG C 8.442 4.562 -10.532 1.00 . A A . 28 PRO CG 1 1
24 29216 1 1 28 PRO HA H 8.410 3.478 -13.520 1.00 . A A . 28 PRO HA 1 1
24 29217 1 1 28 PRO HB2 H 6.799 3.357 -11.182 1.00 . A A . 28 PRO HB2 1 1
24 29218 1 1 28 PRO HB3 H 8.383 2.621 -11.431 1.00 . A A . 28 PRO HB3 1 1
24 29219 1 1 28 PRO HD2 H 9.438 6.394 -10.984 1.00 . A A . 28 PRO HD2 1 1
24 29220 1 1 28 PRO HD3 H 10.322 4.933 -11.475 1.00 . A A . 28 PRO HD3 1 1
24 29221 1 1 28 PRO HG2 H 7.669 5.177 -10.095 1.00 . A A . 28 PRO HG2 1 1
24 29222 1 1 28 PRO HG3 H 9.008 4.064 -9.759 1.00 . A A . 28 PRO HG3 1 1
24 29223 1 1 28 PRO N N 8.649 5.397 -12.674 1.00 . A A . 28 PRO N 1 1
24 29224 1 1 28 PRO O O 5.913 3.544 -14.074 1.00 . A A . 28 PRO O 1 1
24 29225 1 1 29 VAL C C 4.291 7.389 -13.328 1.00 . A A . 29 VAL C 1 1
24 29226 1 1 29 VAL CA C 4.587 5.914 -13.554 1.00 . A A . 29 VAL CA 1 1
24 29227 1 1 29 VAL CB C 3.514 5.076 -12.826 1.00 . A A . 29 VAL CB 1 1
24 29228 1 1 29 VAL CG1 C 3.537 5.363 -11.329 1.00 . A A . 29 VAL CG1 1 1
24 29229 1 1 29 VAL CG2 C 2.135 5.356 -13.403 1.00 . A A . 29 VAL CG2 1 1
24 29230 1 1 29 VAL H H 6.429 6.212 -12.553 1.00 . A A . 29 VAL H 1 1
24 29231 1 1 29 VAL HA H 4.528 5.700 -14.607 1.00 . A A . 29 VAL HA 1 1
24 29232 1 1 29 VAL HB H 3.739 4.031 -12.973 1.00 . A A . 29 VAL HB 1 1
24 29233 1 1 29 VAL HG11 H 4.539 5.630 -11.028 1.00 . A A . 29 VAL HG11 1 1
24 29234 1 1 29 VAL HG12 H 2.865 6.182 -11.107 1.00 . A A . 29 VAL HG12 1 1
24 29235 1 1 29 VAL HG13 H 3.220 4.483 -10.789 1.00 . A A . 29 VAL HG13 1 1
24 29236 1 1 29 VAL HG21 H 2.227 5.614 -14.448 1.00 . A A . 29 VAL HG21 1 1
24 29237 1 1 29 VAL HG22 H 1.517 4.477 -13.303 1.00 . A A . 29 VAL HG22 1 1
24 29238 1 1 29 VAL HG23 H 1.681 6.178 -12.869 1.00 . A A . 29 VAL HG23 1 1
24 29239 1 1 29 VAL N N 5.928 5.569 -13.096 1.00 . A A . 29 VAL N 1 1
24 29240 1 1 29 VAL O O 3.293 7.734 -12.695 1.00 . A A . 29 VAL O 1 1
24 29241 1 1 30 ASP C C 4.555 9.960 -12.208 1.00 . A A . 30 ASP C 1 1
24 29242 1 1 30 ASP CA C 4.977 9.700 -13.646 1.00 . A A . 30 ASP CA 1 1
24 29243 1 1 30 ASP CB C 3.920 10.235 -14.616 1.00 . A A . 30 ASP CB 1 1
24 29244 1 1 30 ASP CG C 4.367 10.150 -16.062 1.00 . A A . 30 ASP CG 1 1
24 29245 1 1 30 ASP H H 5.951 7.938 -14.317 1.00 . A A . 30 ASP H 1 1
24 29246 1 1 30 ASP HA H 5.921 10.191 -13.834 1.00 . A A . 30 ASP HA 1 1
24 29247 1 1 30 ASP HB2 H 3.013 9.658 -14.505 1.00 . A A . 30 ASP HB2 1 1
24 29248 1 1 30 ASP HB3 H 3.715 11.268 -14.381 1.00 . A A . 30 ASP HB3 1 1
24 29249 1 1 30 ASP N N 5.164 8.264 -13.830 1.00 . A A . 30 ASP N 1 1
24 29250 1 1 30 ASP O O 3.589 10.675 -11.942 1.00 . A A . 30 ASP O 1 1
24 29251 1 1 30 ASP OD1 O 5.571 10.354 -16.325 1.00 . A A . 30 ASP OD1 1 1
24 29252 1 1 30 ASP OD2 O 3.513 9.879 -16.932 1.00 . A A . 30 ASP OD2 1 1
24 29253 1 1 31 ALA C C 5.227 10.807 -9.309 1.00 . A A . 31 ALA C 1 1
24 29254 1 1 31 ALA CA C 4.999 9.407 -9.866 1.00 . A A . 31 ALA CA 1 1
24 29255 1 1 31 ALA CB C 5.849 8.389 -9.124 1.00 . A A . 31 ALA CB 1 1
24 29256 1 1 31 ALA H H 6.006 8.749 -11.590 1.00 . A A . 31 ALA H 1 1
24 29257 1 1 31 ALA HA H 3.963 9.141 -9.717 1.00 . A A . 31 ALA HA 1 1
24 29258 1 1 31 ALA HB1 H 5.393 8.163 -8.172 1.00 . A A . 31 ALA HB1 1 1
24 29259 1 1 31 ALA HB2 H 5.920 7.485 -9.714 1.00 . A A . 31 ALA HB2 1 1
24 29260 1 1 31 ALA HB3 H 6.837 8.792 -8.964 1.00 . A A . 31 ALA HB3 1 1
24 29261 1 1 31 ALA N N 5.276 9.322 -11.292 1.00 . A A . 31 ALA N 1 1
24 29262 1 1 31 ALA O O 5.931 10.987 -8.316 1.00 . A A . 31 ALA O 1 1
24 29263 1 1 32 GLY C C 3.640 13.470 -8.455 1.00 . A A . 32 GLY C 1 1
24 29264 1 1 32 GLY CA C 4.715 13.156 -9.474 1.00 . A A . 32 GLY CA 1 1
24 29265 1 1 32 GLY H H 4.035 11.584 -10.706 1.00 . A A . 32 GLY H 1 1
24 29266 1 1 32 GLY HA2 H 4.612 13.825 -10.315 1.00 . A A . 32 GLY HA2 1 1
24 29267 1 1 32 GLY HA3 H 5.687 13.297 -9.024 1.00 . A A . 32 GLY HA3 1 1
24 29268 1 1 32 GLY N N 4.600 11.791 -9.936 1.00 . A A . 32 GLY N 1 1
24 29269 1 1 32 GLY O O 3.410 12.680 -7.543 1.00 . A A . 32 GLY O 1 1
24 29270 1 1 33 PRO C C 0.521 14.595 -8.132 1.00 . A A . 33 PRO C 1 1
24 29271 1 1 33 PRO CA C 1.907 14.996 -7.646 1.00 . A A . 33 PRO CA 1 1
24 29272 1 1 33 PRO CB C 2.049 16.512 -7.624 1.00 . A A . 33 PRO CB 1 1
24 29273 1 1 33 PRO CD C 3.145 15.641 -9.608 1.00 . A A . 33 PRO CD 1 1
24 29274 1 1 33 PRO CG C 2.492 16.872 -9.011 1.00 . A A . 33 PRO CG 1 1
24 29275 1 1 33 PRO HA H 2.072 14.591 -6.658 1.00 . A A . 33 PRO HA 1 1
24 29276 1 1 33 PRO HB2 H 1.098 16.964 -7.381 1.00 . A A . 33 PRO HB2 1 1
24 29277 1 1 33 PRO HB3 H 2.788 16.798 -6.889 1.00 . A A . 33 PRO HB3 1 1
24 29278 1 1 33 PRO HD2 H 2.648 15.358 -10.524 1.00 . A A . 33 PRO HD2 1 1
24 29279 1 1 33 PRO HD3 H 4.195 15.820 -9.786 1.00 . A A . 33 PRO HD3 1 1
24 29280 1 1 33 PRO HG2 H 1.636 17.160 -9.601 1.00 . A A . 33 PRO HG2 1 1
24 29281 1 1 33 PRO HG3 H 3.203 17.685 -8.966 1.00 . A A . 33 PRO HG3 1 1
24 29282 1 1 33 PRO N N 2.956 14.614 -8.572 1.00 . A A . 33 PRO N 1 1
24 29283 1 1 33 PRO O O -0.437 15.355 -7.989 1.00 . A A . 33 PRO O 1 1
24 29284 1 1 34 GLU C C -0.774 11.484 -9.673 1.00 . A A . 34 GLU C 1 1
24 29285 1 1 34 GLU CA C -0.876 12.915 -9.175 1.00 . A A . 34 GLU CA 1 1
24 29286 1 1 34 GLU CB C -1.421 13.827 -10.275 1.00 . A A . 34 GLU CB 1 1
24 29287 1 1 34 GLU CD C -1.034 14.196 -12.743 1.00 . A A . 34 GLU CD 1 1
24 29288 1 1 34 GLU CG C -0.409 14.140 -11.364 1.00 . A A . 34 GLU CG 1 1
24 29289 1 1 34 GLU H H 1.198 12.817 -8.776 1.00 . A A . 34 GLU H 1 1
24 29290 1 1 34 GLU HA H -1.548 12.931 -8.332 1.00 . A A . 34 GLU HA 1 1
24 29291 1 1 34 GLU HB2 H -2.274 13.348 -10.734 1.00 . A A . 34 GLU HB2 1 1
24 29292 1 1 34 GLU HB3 H -1.739 14.759 -9.830 1.00 . A A . 34 GLU HB3 1 1
24 29293 1 1 34 GLU HG2 H 0.045 15.097 -11.152 1.00 . A A . 34 GLU HG2 1 1
24 29294 1 1 34 GLU HG3 H 0.353 13.373 -11.360 1.00 . A A . 34 GLU HG3 1 1
24 29295 1 1 34 GLU N N 0.408 13.395 -8.695 1.00 . A A . 34 GLU N 1 1
24 29296 1 1 34 GLU O O -0.796 11.216 -10.875 1.00 . A A . 34 GLU O 1 1
24 29297 1 1 34 GLU OE1 O -1.428 13.129 -13.261 1.00 . A A . 34 GLU OE1 1 1
24 29298 1 1 34 GLU OE2 O -1.129 15.306 -13.308 1.00 . A A . 34 GLU OE2 1 1
24 29299 1 1 35 TYR C C -0.791 8.349 -7.733 1.00 . A A . 35 TYR C 1 1
24 29300 1 1 35 TYR CA C -0.528 9.156 -9.005 1.00 . A A . 35 TYR CA 1 1
24 29301 1 1 35 TYR CB C 0.887 8.859 -9.475 1.00 . A A . 35 TYR CB 1 1
24 29302 1 1 35 TYR CD1 C 1.948 10.161 -7.638 1.00 . A A . 35 TYR CD1 1 1
24 29303 1 1 35 TYR CD2 C 2.554 7.873 -7.870 1.00 . A A . 35 TYR CD2 1 1
24 29304 1 1 35 TYR CE1 C 2.758 10.280 -6.542 1.00 . A A . 35 TYR CE1 1 1
24 29305 1 1 35 TYR CE2 C 3.367 7.975 -6.764 1.00 . A A . 35 TYR CE2 1 1
24 29306 1 1 35 TYR CG C 1.837 8.967 -8.323 1.00 . A A . 35 TYR CG 1 1
24 29307 1 1 35 TYR CZ C 3.469 9.183 -6.099 1.00 . A A . 35 TYR CZ 1 1
24 29308 1 1 35 TYR H H -0.629 10.877 -7.792 1.00 . A A . 35 TYR H 1 1
24 29309 1 1 35 TYR HA H -1.236 8.880 -9.770 1.00 . A A . 35 TYR HA 1 1
24 29310 1 1 35 TYR HB2 H 0.938 7.856 -9.876 1.00 . A A . 35 TYR HB2 1 1
24 29311 1 1 35 TYR HB3 H 1.182 9.573 -10.228 1.00 . A A . 35 TYR HB3 1 1
24 29312 1 1 35 TYR HD1 H 1.393 11.019 -7.985 1.00 . A A . 35 TYR HD1 1 1
24 29313 1 1 35 TYR HD2 H 2.475 6.935 -8.399 1.00 . A A . 35 TYR HD2 1 1
24 29314 1 1 35 TYR HE1 H 2.817 11.226 -6.030 1.00 . A A . 35 TYR HE1 1 1
24 29315 1 1 35 TYR HE2 H 3.909 7.111 -6.422 1.00 . A A . 35 TYR HE2 1 1
24 29316 1 1 35 TYR HH H 4.863 10.050 -5.099 1.00 . A A . 35 TYR HH 1 1
24 29317 1 1 35 TYR N N -0.651 10.576 -8.723 1.00 . A A . 35 TYR N 1 1
24 29318 1 1 35 TYR O O -0.354 7.207 -7.621 1.00 . A A . 35 TYR O 1 1
24 29319 1 1 35 TYR OH O 4.282 9.294 -4.995 1.00 . A A . 35 TYR OH 1 1
24 29320 1 1 36 GLN C C -2.305 6.871 -5.709 1.00 . A A . 36 GLN C 1 1
24 29321 1 1 36 GLN CA C -1.770 8.286 -5.495 1.00 . A A . 36 GLN CA 1 1
24 29322 1 1 36 GLN CB C -2.777 9.106 -4.686 1.00 . A A . 36 GLN CB 1 1
24 29323 1 1 36 GLN CD C -2.488 11.587 -5.061 1.00 . A A . 36 GLN CD 1 1
24 29324 1 1 36 GLN CG C -2.209 10.409 -4.148 1.00 . A A . 36 GLN CG 1 1
24 29325 1 1 36 GLN H H -1.784 9.875 -6.899 1.00 . A A . 36 GLN H 1 1
24 29326 1 1 36 GLN HA H -0.846 8.224 -4.939 1.00 . A A . 36 GLN HA 1 1
24 29327 1 1 36 GLN HB2 H -3.622 9.340 -5.317 1.00 . A A . 36 GLN HB2 1 1
24 29328 1 1 36 GLN HB3 H -3.117 8.513 -3.850 1.00 . A A . 36 GLN HB3 1 1
24 29329 1 1 36 GLN HE21 H -0.539 11.940 -5.241 1.00 . A A . 36 GLN HE21 1 1
24 29330 1 1 36 GLN HE22 H -1.579 13.013 -6.107 1.00 . A A . 36 GLN HE22 1 1
24 29331 1 1 36 GLN HG2 H -2.652 10.608 -3.183 1.00 . A A . 36 GLN HG2 1 1
24 29332 1 1 36 GLN HG3 H -1.140 10.302 -4.038 1.00 . A A . 36 GLN HG3 1 1
24 29333 1 1 36 GLN N N -1.479 8.954 -6.766 1.00 . A A . 36 GLN N 1 1
24 29334 1 1 36 GLN NE2 N -1.429 12.247 -5.515 1.00 . A A . 36 GLN NE2 1 1
24 29335 1 1 36 GLN O O -2.310 6.054 -4.788 1.00 . A A . 36 GLN O 1 1
24 29336 1 1 36 GLN OE1 O -3.642 11.902 -5.354 1.00 . A A . 36 GLN OE1 1 1
24 29337 1 1 37 GLN C C -2.176 4.324 -7.720 1.00 . A A . 37 GLN C 1 1
24 29338 1 1 37 GLN CA C -3.284 5.271 -7.259 1.00 . A A . 37 GLN CA 1 1
24 29339 1 1 37 GLN CB C -4.352 5.390 -8.347 1.00 . A A . 37 GLN CB 1 1
24 29340 1 1 37 GLN CD C -6.849 5.391 -8.732 1.00 . A A . 37 GLN CD 1 1
24 29341 1 1 37 GLN CG C -5.714 5.811 -7.818 1.00 . A A . 37 GLN CG 1 1
24 29342 1 1 37 GLN H H -2.718 7.280 -7.618 1.00 . A A . 37 GLN H 1 1
24 29343 1 1 37 GLN HA H -3.736 4.863 -6.367 1.00 . A A . 37 GLN HA 1 1
24 29344 1 1 37 GLN HB2 H -4.030 6.122 -9.072 1.00 . A A . 37 GLN HB2 1 1
24 29345 1 1 37 GLN HB3 H -4.460 4.434 -8.836 1.00 . A A . 37 GLN HB3 1 1
24 29346 1 1 37 GLN HE21 H -6.876 3.581 -7.909 1.00 . A A . 37 GLN HE21 1 1
24 29347 1 1 37 GLN HE22 H -8.030 3.852 -9.166 1.00 . A A . 37 GLN HE22 1 1
24 29348 1 1 37 GLN HG2 H -5.866 5.356 -6.850 1.00 . A A . 37 GLN HG2 1 1
24 29349 1 1 37 GLN HG3 H -5.730 6.886 -7.717 1.00 . A A . 37 GLN HG3 1 1
24 29350 1 1 37 GLN N N -2.751 6.587 -6.926 1.00 . A A . 37 GLN N 1 1
24 29351 1 1 37 GLN NE2 N -7.297 4.149 -8.588 1.00 . A A . 37 GLN NE2 1 1
24 29352 1 1 37 GLN O O -2.369 3.109 -7.765 1.00 . A A . 37 GLN O 1 1
24 29353 1 1 37 GLN OE1 O -7.318 6.175 -9.558 1.00 . A A . 37 GLN OE1 1 1
24 29354 1 1 38 ASP C C 0.971 3.639 -7.323 1.00 . A A . 38 ASP C 1 1
24 29355 1 1 38 ASP CA C 0.113 4.080 -8.506 1.00 . A A . 38 ASP CA 1 1
24 29356 1 1 38 ASP CB C 0.960 4.872 -9.504 1.00 . A A . 38 ASP CB 1 1
24 29357 1 1 38 ASP CG C 0.727 4.430 -10.934 1.00 . A A . 38 ASP CG 1 1
24 29358 1 1 38 ASP H H -0.912 5.855 -7.998 1.00 . A A . 38 ASP H 1 1
24 29359 1 1 38 ASP HA H -0.278 3.202 -8.998 1.00 . A A . 38 ASP HA 1 1
24 29360 1 1 38 ASP HB2 H 0.710 5.920 -9.426 1.00 . A A . 38 ASP HB2 1 1
24 29361 1 1 38 ASP HB3 H 2.006 4.737 -9.269 1.00 . A A . 38 ASP HB3 1 1
24 29362 1 1 38 ASP N N -1.016 4.882 -8.056 1.00 . A A . 38 ASP N 1 1
24 29363 1 1 38 ASP O O 1.703 2.653 -7.408 1.00 . A A . 38 ASP O 1 1
24 29364 1 1 38 ASP OD1 O 1.257 3.366 -11.321 1.00 . A A . 38 ASP OD1 1 1
24 29365 1 1 38 ASP OD2 O 0.015 5.146 -11.670 1.00 . A A . 38 ASP OD2 1 1
24 29366 1 1 39 LEU C C 0.950 2.937 -4.230 1.00 . A A . 39 LEU C 1 1
24 29367 1 1 39 LEU CA C 1.635 4.047 -5.019 1.00 . A A . 39 LEU CA 1 1
24 29368 1 1 39 LEU CB C 1.799 5.294 -4.143 1.00 . A A . 39 LEU CB 1 1
24 29369 1 1 39 LEU CD1 C 0.527 4.969 -2.006 1.00 . A A . 39 LEU CD1 1 1
24 29370 1 1 39 LEU CD2 C 0.532 7.204 -3.127 1.00 . A A . 39 LEU CD2 1 1
24 29371 1 1 39 LEU CG C 0.560 5.699 -3.340 1.00 . A A . 39 LEU CG 1 1
24 29372 1 1 39 LEU H H 0.270 5.145 -6.206 1.00 . A A . 39 LEU H 1 1
24 29373 1 1 39 LEU HA H 2.609 3.701 -5.329 1.00 . A A . 39 LEU HA 1 1
24 29374 1 1 39 LEU HB2 H 2.608 5.115 -3.450 1.00 . A A . 39 LEU HB2 1 1
24 29375 1 1 39 LEU HB3 H 2.070 6.122 -4.781 1.00 . A A . 39 LEU HB3 1 1
24 29376 1 1 39 LEU HD11 H 1.534 4.856 -1.633 1.00 . A A . 39 LEU HD11 1 1
24 29377 1 1 39 LEU HD12 H -0.056 5.539 -1.298 1.00 . A A . 39 LEU HD12 1 1
24 29378 1 1 39 LEU HD13 H 0.080 3.995 -2.139 1.00 . A A . 39 LEU HD13 1 1
24 29379 1 1 39 LEU HD21 H 1.032 7.693 -3.950 1.00 . A A . 39 LEU HD21 1 1
24 29380 1 1 39 LEU HD22 H -0.492 7.543 -3.076 1.00 . A A . 39 LEU HD22 1 1
24 29381 1 1 39 LEU HD23 H 1.038 7.446 -2.203 1.00 . A A . 39 LEU HD23 1 1
24 29382 1 1 39 LEU HG H -0.326 5.422 -3.894 1.00 . A A . 39 LEU HG 1 1
24 29383 1 1 39 LEU N N 0.871 4.370 -6.217 1.00 . A A . 39 LEU N 1 1
24 29384 1 1 39 LEU O O 1.601 2.185 -3.505 1.00 . A A . 39 LEU O 1 1
24 29385 1 1 40 ASP C C -1.017 0.472 -4.388 1.00 . A A . 40 ASP C 1 1
24 29386 1 1 40 ASP CA C -1.137 1.818 -3.683 1.00 . A A . 40 ASP CA 1 1
24 29387 1 1 40 ASP CB C -2.606 2.232 -3.591 1.00 . A A . 40 ASP CB 1 1
24 29388 1 1 40 ASP CG C -3.247 1.801 -2.285 1.00 . A A . 40 ASP CG 1 1
24 29389 1 1 40 ASP H H -0.827 3.469 -4.976 1.00 . A A . 40 ASP H 1 1
24 29390 1 1 40 ASP HA H -0.733 1.724 -2.684 1.00 . A A . 40 ASP HA 1 1
24 29391 1 1 40 ASP HB2 H -2.678 3.306 -3.666 1.00 . A A . 40 ASP HB2 1 1
24 29392 1 1 40 ASP HB3 H -3.153 1.780 -4.406 1.00 . A A . 40 ASP HB3 1 1
24 29393 1 1 40 ASP N N -0.365 2.840 -4.380 1.00 . A A . 40 ASP N 1 1
24 29394 1 1 40 ASP O O -1.226 -0.577 -3.779 1.00 . A A . 40 ASP O 1 1
24 29395 1 1 40 ASP OD1 O -3.138 2.552 -1.294 1.00 . A A . 40 ASP OD1 1 1
24 29396 1 1 40 ASP OD2 O -3.857 0.711 -2.255 1.00 . A A . 40 ASP OD2 1 1
24 29397 1 1 41 ARG C C 0.769 -1.439 -6.052 1.00 . A A . 41 ARG C 1 1
24 29398 1 1 41 ARG CA C -0.520 -0.725 -6.442 1.00 . A A . 41 ARG CA 1 1
24 29399 1 1 41 ARG CB C -0.531 -0.427 -7.944 1.00 . A A . 41 ARG CB 1 1
24 29400 1 1 41 ARG CD C 1.378 -0.357 -9.583 1.00 . A A . 41 ARG CD 1 1
24 29401 1 1 41 ARG CG C 0.686 0.350 -8.427 1.00 . A A . 41 ARG CG 1 1
24 29402 1 1 41 ARG CZ C 1.916 -2.673 -10.232 1.00 . A A . 41 ARG CZ 1 1
24 29403 1 1 41 ARG H H -0.513 1.365 -6.109 1.00 . A A . 41 ARG H 1 1
24 29404 1 1 41 ARG HA H -1.355 -1.368 -6.205 1.00 . A A . 41 ARG HA 1 1
24 29405 1 1 41 ARG HB2 H -0.573 -1.361 -8.484 1.00 . A A . 41 ARG HB2 1 1
24 29406 1 1 41 ARG HB3 H -1.413 0.151 -8.177 1.00 . A A . 41 ARG HB3 1 1
24 29407 1 1 41 ARG HD2 H 0.758 -0.272 -10.463 1.00 . A A . 41 ARG HD2 1 1
24 29408 1 1 41 ARG HD3 H 2.328 0.124 -9.765 1.00 . A A . 41 ARG HD3 1 1
24 29409 1 1 41 ARG HE H 1.528 -2.067 -8.370 1.00 . A A . 41 ARG HE 1 1
24 29410 1 1 41 ARG HG2 H 0.369 1.328 -8.756 1.00 . A A . 41 ARG HG2 1 1
24 29411 1 1 41 ARG HG3 H 1.383 0.451 -7.610 1.00 . A A . 41 ARG HG3 1 1
24 29412 1 1 41 ARG HH11 H 1.887 -1.357 -11.768 1.00 . A A . 41 ARG HH11 1 1
24 29413 1 1 41 ARG HH12 H 2.263 -2.992 -12.198 1.00 . A A . 41 ARG HH12 1 1
24 29414 1 1 41 ARG HH21 H 2.023 -4.217 -8.934 1.00 . A A . 41 ARG HH21 1 1
24 29415 1 1 41 ARG HH22 H 2.341 -4.616 -10.589 1.00 . A A . 41 ARG HH22 1 1
24 29416 1 1 41 ARG N N -0.672 0.502 -5.672 1.00 . A A . 41 ARG N 1 1
24 29417 1 1 41 ARG NE N 1.608 -1.772 -9.301 1.00 . A A . 41 ARG NE 1 1
24 29418 1 1 41 ARG NH1 N 2.031 -2.310 -11.503 1.00 . A A . 41 ARG NH1 1 1
24 29419 1 1 41 ARG NH2 N 2.109 -3.939 -9.890 1.00 . A A . 41 ARG NH2 1 1
24 29420 1 1 41 ARG O O 0.853 -2.666 -6.119 1.00 . A A . 41 ARG O 1 1
24 29421 1 1 42 GLU C C 2.924 -1.839 -3.823 1.00 . A A . 42 GLU C 1 1
24 29422 1 1 42 GLU CA C 3.044 -1.241 -5.219 1.00 . A A . 42 GLU CA 1 1
24 29423 1 1 42 GLU CB C 4.147 -0.183 -5.245 1.00 . A A . 42 GLU CB 1 1
24 29424 1 1 42 GLU CD C 6.641 0.147 -5.464 1.00 . A A . 42 GLU CD 1 1
24 29425 1 1 42 GLU CG C 5.528 -0.742 -4.948 1.00 . A A . 42 GLU CG 1 1
24 29426 1 1 42 GLU H H 1.644 0.305 -5.590 1.00 . A A . 42 GLU H 1 1
24 29427 1 1 42 GLU HA H 3.292 -2.029 -5.913 1.00 . A A . 42 GLU HA 1 1
24 29428 1 1 42 GLU HB2 H 4.169 0.275 -6.222 1.00 . A A . 42 GLU HB2 1 1
24 29429 1 1 42 GLU HB3 H 3.922 0.574 -4.507 1.00 . A A . 42 GLU HB3 1 1
24 29430 1 1 42 GLU HG2 H 5.638 -0.847 -3.877 1.00 . A A . 42 GLU HG2 1 1
24 29431 1 1 42 GLU HG3 H 5.617 -1.713 -5.414 1.00 . A A . 42 GLU HG3 1 1
24 29432 1 1 42 GLU N N 1.770 -0.668 -5.631 1.00 . A A . 42 GLU N 1 1
24 29433 1 1 42 GLU O O 3.422 -2.933 -3.560 1.00 . A A . 42 GLU O 1 1
24 29434 1 1 42 GLU OE1 O 6.594 0.529 -6.652 1.00 . A A . 42 GLU OE1 1 1
24 29435 1 1 42 GLU OE2 O 7.561 0.463 -4.679 1.00 . A A . 42 GLU OE2 1 1
24 29436 1 1 43 LEU C C 1.065 -2.760 -1.577 1.00 . A A . 43 LEU C 1 1
24 29437 1 1 43 LEU CA C 2.041 -1.595 -1.576 1.00 . A A . 43 LEU CA 1 1
24 29438 1 1 43 LEU CB C 1.527 -0.462 -0.678 1.00 . A A . 43 LEU CB 1 1
24 29439 1 1 43 LEU CD1 C -0.912 -0.958 -0.300 1.00 . A A . 43 LEU CD1 1 1
24 29440 1 1 43 LEU CD2 C -0.111 1.409 -0.417 1.00 . A A . 43 LEU CD2 1 1
24 29441 1 1 43 LEU CG C 0.090 -0.006 -0.940 1.00 . A A . 43 LEU CG 1 1
24 29442 1 1 43 LEU H H 1.856 -0.262 -3.208 1.00 . A A . 43 LEU H 1 1
24 29443 1 1 43 LEU HA H 2.994 -1.942 -1.199 1.00 . A A . 43 LEU HA 1 1
24 29444 1 1 43 LEU HB2 H 1.596 -0.787 0.349 1.00 . A A . 43 LEU HB2 1 1
24 29445 1 1 43 LEU HB3 H 2.175 0.392 -0.810 1.00 . A A . 43 LEU HB3 1 1
24 29446 1 1 43 LEU HD11 H -0.397 -1.828 0.075 1.00 . A A . 43 LEU HD11 1 1
24 29447 1 1 43 LEU HD12 H -1.415 -0.459 0.515 1.00 . A A . 43 LEU HD12 1 1
24 29448 1 1 43 LEU HD13 H -1.640 -1.263 -1.038 1.00 . A A . 43 LEU HD13 1 1
24 29449 1 1 43 LEU HD21 H 0.625 2.063 -0.860 1.00 . A A . 43 LEU HD21 1 1
24 29450 1 1 43 LEU HD22 H -1.101 1.751 -0.680 1.00 . A A . 43 LEU HD22 1 1
24 29451 1 1 43 LEU HD23 H 0.000 1.416 0.656 1.00 . A A . 43 LEU HD23 1 1
24 29452 1 1 43 LEU HG H -0.088 0.001 -2.004 1.00 . A A . 43 LEU HG 1 1
24 29453 1 1 43 LEU N N 2.243 -1.121 -2.936 1.00 . A A . 43 LEU N 1 1
24 29454 1 1 43 LEU O O 1.241 -3.733 -0.851 1.00 . A A . 43 LEU O 1 1
24 29455 1 1 44 PHE C C -0.319 -4.994 -3.073 1.00 . A A . 44 PHE C 1 1
24 29456 1 1 44 PHE CA C -0.956 -3.715 -2.529 1.00 . A A . 44 PHE CA 1 1
24 29457 1 1 44 PHE CB C -2.104 -3.253 -3.434 1.00 . A A . 44 PHE CB 1 1
24 29458 1 1 44 PHE CD1 C -3.585 -5.257 -3.121 1.00 . A A . 44 PHE CD1 1 1
24 29459 1 1 44 PHE CD2 C -3.111 -4.531 -5.342 1.00 . A A . 44 PHE CD2 1 1
24 29460 1 1 44 PHE CE1 C -4.364 -6.283 -3.620 1.00 . A A . 44 PHE CE1 1 1
24 29461 1 1 44 PHE CE2 C -3.889 -5.554 -5.847 1.00 . A A . 44 PHE CE2 1 1
24 29462 1 1 44 PHE CG C -2.951 -4.371 -3.976 1.00 . A A . 44 PHE CG 1 1
24 29463 1 1 44 PHE CZ C -4.517 -6.433 -4.985 1.00 . A A . 44 PHE CZ 1 1
24 29464 1 1 44 PHE H H -0.039 -1.864 -2.983 1.00 . A A . 44 PHE H 1 1
24 29465 1 1 44 PHE HA H -1.343 -3.913 -1.540 1.00 . A A . 44 PHE HA 1 1
24 29466 1 1 44 PHE HB2 H -2.749 -2.594 -2.874 1.00 . A A . 44 PHE HB2 1 1
24 29467 1 1 44 PHE HB3 H -1.691 -2.712 -4.275 1.00 . A A . 44 PHE HB3 1 1
24 29468 1 1 44 PHE HD1 H -3.467 -5.141 -2.054 1.00 . A A . 44 PHE HD1 1 1
24 29469 1 1 44 PHE HD2 H -2.620 -3.844 -6.017 1.00 . A A . 44 PHE HD2 1 1
24 29470 1 1 44 PHE HE1 H -4.854 -6.969 -2.944 1.00 . A A . 44 PHE HE1 1 1
24 29471 1 1 44 PHE HE2 H -4.005 -5.667 -6.915 1.00 . A A . 44 PHE HE2 1 1
24 29472 1 1 44 PHE HZ H -5.125 -7.233 -5.378 1.00 . A A . 44 PHE HZ 1 1
24 29473 1 1 44 PHE N N 0.041 -2.660 -2.417 1.00 . A A . 44 PHE N 1 1
24 29474 1 1 44 PHE O O -0.868 -6.084 -2.917 1.00 . A A . 44 PHE O 1 1
24 29475 1 1 45 LYS C C 2.158 -6.858 -3.167 1.00 . A A . 45 LYS C 1 1
24 29476 1 1 45 LYS CA C 1.549 -5.996 -4.268 1.00 . A A . 45 LYS CA 1 1
24 29477 1 1 45 LYS CB C 2.639 -5.527 -5.234 1.00 . A A . 45 LYS CB 1 1
24 29478 1 1 45 LYS CD C 3.499 -5.939 -7.559 1.00 . A A . 45 LYS CD 1 1
24 29479 1 1 45 LYS CE C 4.236 -4.641 -7.854 1.00 . A A . 45 LYS CE 1 1
24 29480 1 1 45 LYS CG C 2.270 -5.698 -6.698 1.00 . A A . 45 LYS CG 1 1
24 29481 1 1 45 LYS H H 1.234 -3.957 -3.802 1.00 . A A . 45 LYS H 1 1
24 29482 1 1 45 LYS HA H 0.831 -6.591 -4.813 1.00 . A A . 45 LYS HA 1 1
24 29483 1 1 45 LYS HB2 H 2.835 -4.479 -5.056 1.00 . A A . 45 LYS HB2 1 1
24 29484 1 1 45 LYS HB3 H 3.541 -6.090 -5.044 1.00 . A A . 45 LYS HB3 1 1
24 29485 1 1 45 LYS HD2 H 4.167 -6.609 -7.038 1.00 . A A . 45 LYS HD2 1 1
24 29486 1 1 45 LYS HD3 H 3.192 -6.388 -8.491 1.00 . A A . 45 LYS HD3 1 1
24 29487 1 1 45 LYS HE2 H 3.554 -3.816 -7.716 1.00 . A A . 45 LYS HE2 1 1
24 29488 1 1 45 LYS HE3 H 5.060 -4.545 -7.161 1.00 . A A . 45 LYS HE3 1 1
24 29489 1 1 45 LYS HG2 H 1.605 -6.544 -6.795 1.00 . A A . 45 LYS HG2 1 1
24 29490 1 1 45 LYS HG3 H 1.770 -4.804 -7.041 1.00 . A A . 45 LYS HG3 1 1
24 29491 1 1 45 LYS HZ1 H 4.157 -5.172 -9.873 1.00 . A A . 45 LYS HZ1 1 1
24 29492 1 1 45 LYS HZ2 H 4.788 -3.628 -9.594 1.00 . A A . 45 LYS HZ2 1 1
24 29493 1 1 45 LYS HZ3 H 5.729 -4.995 -9.271 1.00 . A A . 45 LYS HZ3 1 1
24 29494 1 1 45 LYS N N 0.842 -4.852 -3.708 1.00 . A A . 45 LYS N 1 1
24 29495 1 1 45 LYS NZ N 4.765 -4.606 -9.245 1.00 . A A . 45 LYS NZ 1 1
24 29496 1 1 45 LYS O O 2.388 -8.052 -3.361 1.00 . A A . 45 LYS O 1 1
24 29497 1 1 46 LEU C C 2.011 -8.030 -0.376 1.00 . A A . 46 LEU C 1 1
24 29498 1 1 46 LEU CA C 2.997 -6.989 -0.894 1.00 . A A . 46 LEU CA 1 1
24 29499 1 1 46 LEU CB C 3.417 -6.032 0.230 1.00 . A A . 46 LEU CB 1 1
24 29500 1 1 46 LEU CD1 C 1.986 -6.255 2.282 1.00 . A A . 46 LEU CD1 1 1
24 29501 1 1 46 LEU CD2 C 2.626 -3.989 1.448 1.00 . A A . 46 LEU CD2 1 1
24 29502 1 1 46 LEU CG C 2.278 -5.417 1.048 1.00 . A A . 46 LEU CG 1 1
24 29503 1 1 46 LEU H H 2.216 -5.305 -1.898 1.00 . A A . 46 LEU H 1 1
24 29504 1 1 46 LEU HA H 3.874 -7.500 -1.261 1.00 . A A . 46 LEU HA 1 1
24 29505 1 1 46 LEU HB2 H 4.063 -6.572 0.906 1.00 . A A . 46 LEU HB2 1 1
24 29506 1 1 46 LEU HB3 H 3.986 -5.226 -0.212 1.00 . A A . 46 LEU HB3 1 1
24 29507 1 1 46 LEU HD11 H 1.759 -7.267 1.985 1.00 . A A . 46 LEU HD11 1 1
24 29508 1 1 46 LEU HD12 H 2.849 -6.254 2.931 1.00 . A A . 46 LEU HD12 1 1
24 29509 1 1 46 LEU HD13 H 1.140 -5.837 2.808 1.00 . A A . 46 LEU HD13 1 1
24 29510 1 1 46 LEU HD21 H 2.990 -3.452 0.584 1.00 . A A . 46 LEU HD21 1 1
24 29511 1 1 46 LEU HD22 H 1.745 -3.498 1.833 1.00 . A A . 46 LEU HD22 1 1
24 29512 1 1 46 LEU HD23 H 3.391 -4.006 2.210 1.00 . A A . 46 LEU HD23 1 1
24 29513 1 1 46 LEU HG H 1.384 -5.388 0.448 1.00 . A A . 46 LEU HG 1 1
24 29514 1 1 46 LEU N N 2.419 -6.255 -2.008 1.00 . A A . 46 LEU N 1 1
24 29515 1 1 46 LEU O O 2.381 -9.176 -0.125 1.00 . A A . 46 LEU O 1 1
24 29516 1 1 47 LYS C C -0.293 -9.834 -0.550 1.00 . A A . 47 LYS C 1 1
24 29517 1 1 47 LYS CA C -0.286 -8.535 0.251 1.00 . A A . 47 LYS CA 1 1
24 29518 1 1 47 LYS CB C -1.658 -7.864 0.170 1.00 . A A . 47 LYS CB 1 1
24 29519 1 1 47 LYS CD C -4.115 -8.380 0.267 1.00 . A A . 47 LYS CD 1 1
24 29520 1 1 47 LYS CE C -4.693 -7.044 0.706 1.00 . A A . 47 LYS CE 1 1
24 29521 1 1 47 LYS CG C -2.754 -8.631 0.893 1.00 . A A . 47 LYS CG 1 1
24 29522 1 1 47 LYS H H 0.510 -6.707 -0.461 1.00 . A A . 47 LYS H 1 1
24 29523 1 1 47 LYS HA H -0.066 -8.765 1.284 1.00 . A A . 47 LYS HA 1 1
24 29524 1 1 47 LYS HB2 H -1.590 -6.879 0.606 1.00 . A A . 47 LYS HB2 1 1
24 29525 1 1 47 LYS HB3 H -1.939 -7.770 -0.868 1.00 . A A . 47 LYS HB3 1 1
24 29526 1 1 47 LYS HD2 H -4.012 -8.381 -0.808 1.00 . A A . 47 LYS HD2 1 1
24 29527 1 1 47 LYS HD3 H -4.789 -9.170 0.566 1.00 . A A . 47 LYS HD3 1 1
24 29528 1 1 47 LYS HE2 H -3.879 -6.357 0.888 1.00 . A A . 47 LYS HE2 1 1
24 29529 1 1 47 LYS HE3 H -5.317 -6.659 -0.088 1.00 . A A . 47 LYS HE3 1 1
24 29530 1 1 47 LYS HG2 H -2.534 -9.687 0.842 1.00 . A A . 47 LYS HG2 1 1
24 29531 1 1 47 LYS HG3 H -2.778 -8.316 1.926 1.00 . A A . 47 LYS HG3 1 1
24 29532 1 1 47 LYS HZ1 H -6.163 -7.972 1.863 1.00 . A A . 47 LYS HZ1 1 1
24 29533 1 1 47 LYS HZ2 H -4.886 -7.329 2.765 1.00 . A A . 47 LYS HZ2 1 1
24 29534 1 1 47 LYS HZ3 H -6.056 -6.301 2.102 1.00 . A A . 47 LYS HZ3 1 1
24 29535 1 1 47 LYS N N 0.750 -7.629 -0.231 1.00 . A A . 47 LYS N 1 1
24 29536 1 1 47 LYS NZ N -5.506 -7.170 1.945 1.00 . A A . 47 LYS NZ 1 1
24 29537 1 1 47 LYS O O -0.630 -10.896 -0.026 1.00 . A A . 47 LYS O 1 1
24 29538 1 1 48 GLN C C 1.319 -11.800 -2.343 1.00 . A A . 48 GLN C 1 1
24 29539 1 1 48 GLN CA C 0.128 -10.914 -2.689 1.00 . A A . 48 GLN CA 1 1
24 29540 1 1 48 GLN CB C 0.201 -10.488 -4.157 1.00 . A A . 48 GLN CB 1 1
24 29541 1 1 48 GLN CD C -2.305 -10.446 -4.477 1.00 . A A . 48 GLN CD 1 1
24 29542 1 1 48 GLN CG C -1.003 -9.681 -4.617 1.00 . A A . 48 GLN CG 1 1
24 29543 1 1 48 GLN H H 0.348 -8.870 -2.183 1.00 . A A . 48 GLN H 1 1
24 29544 1 1 48 GLN HA H -0.781 -11.476 -2.530 1.00 . A A . 48 GLN HA 1 1
24 29545 1 1 48 GLN HB2 H 1.086 -9.887 -4.301 1.00 . A A . 48 GLN HB2 1 1
24 29546 1 1 48 GLN HB3 H 0.271 -11.373 -4.773 1.00 . A A . 48 GLN HB3 1 1
24 29547 1 1 48 GLN HE21 H -2.650 -9.588 -2.718 1.00 . A A . 48 GLN HE21 1 1
24 29548 1 1 48 GLN HE22 H -3.852 -10.705 -3.255 1.00 . A A . 48 GLN HE22 1 1
24 29549 1 1 48 GLN HG2 H -1.066 -8.782 -4.023 1.00 . A A . 48 GLN HG2 1 1
24 29550 1 1 48 GLN HG3 H -0.866 -9.417 -5.655 1.00 . A A . 48 GLN HG3 1 1
24 29551 1 1 48 GLN N N 0.086 -9.743 -1.821 1.00 . A A . 48 GLN N 1 1
24 29552 1 1 48 GLN NE2 N -3.006 -10.224 -3.372 1.00 . A A . 48 GLN NE2 1 1
24 29553 1 1 48 GLN O O 1.234 -13.026 -2.414 1.00 . A A . 48 GLN O 1 1
24 29554 1 1 48 GLN OE1 O -2.676 -11.228 -5.353 1.00 . A A . 48 GLN OE1 1 1
24 29555 1 1 49 MET C C 3.480 -12.490 -0.190 1.00 . A A . 49 MET C 1 1
24 29556 1 1 49 MET CA C 3.629 -11.906 -1.588 1.00 . A A . 49 MET CA 1 1
24 29557 1 1 49 MET CB C 4.864 -10.998 -1.641 1.00 . A A . 49 MET CB 1 1
24 29558 1 1 49 MET CE C 5.879 -7.323 -2.737 1.00 . A A . 49 MET CE 1 1
24 29559 1 1 49 MET CG C 4.749 -9.851 -2.634 1.00 . A A . 49 MET CG 1 1
24 29560 1 1 49 MET H H 2.426 -10.193 -1.913 1.00 . A A . 49 MET H 1 1
24 29561 1 1 49 MET HA H 3.755 -12.715 -2.293 1.00 . A A . 49 MET HA 1 1
24 29562 1 1 49 MET HB2 H 5.027 -10.577 -0.660 1.00 . A A . 49 MET HB2 1 1
24 29563 1 1 49 MET HB3 H 5.722 -11.594 -1.913 1.00 . A A . 49 MET HB3 1 1
24 29564 1 1 49 MET HE1 H 4.836 -7.190 -2.986 1.00 . A A . 49 MET HE1 1 1
24 29565 1 1 49 MET HE2 H 6.044 -7.032 -1.711 1.00 . A A . 49 MET HE2 1 1
24 29566 1 1 49 MET HE3 H 6.485 -6.709 -3.387 1.00 . A A . 49 MET HE3 1 1
24 29567 1 1 49 MET HG2 H 4.365 -10.237 -3.567 1.00 . A A . 49 MET HG2 1 1
24 29568 1 1 49 MET HG3 H 4.060 -9.120 -2.237 1.00 . A A . 49 MET HG3 1 1
24 29569 1 1 49 MET N N 2.423 -11.171 -1.957 1.00 . A A . 49 MET N 1 1
24 29570 1 1 49 MET O O 3.994 -13.570 0.105 1.00 . A A . 49 MET O 1 1
24 29571 1 1 49 MET SD S 6.329 -9.044 -2.951 1.00 . A A . 49 MET SD 1 1
24 29572 1 1 50 TYR C C 1.589 -13.400 2.068 1.00 . A A . 50 TYR C 1 1
24 29573 1 1 50 TYR CA C 2.539 -12.208 2.037 1.00 . A A . 50 TYR CA 1 1
24 29574 1 1 50 TYR CB C 1.974 -11.061 2.875 1.00 . A A . 50 TYR CB 1 1
24 29575 1 1 50 TYR CD1 C 3.664 -10.384 4.622 1.00 . A A . 50 TYR CD1 1 1
24 29576 1 1 50 TYR CD2 C 3.413 -8.990 2.704 1.00 . A A . 50 TYR CD2 1 1
24 29577 1 1 50 TYR CE1 C 4.637 -9.536 5.114 1.00 . A A . 50 TYR CE1 1 1
24 29578 1 1 50 TYR CE2 C 4.384 -8.140 3.189 1.00 . A A . 50 TYR CE2 1 1
24 29579 1 1 50 TYR CG C 3.036 -10.126 3.411 1.00 . A A . 50 TYR CG 1 1
24 29580 1 1 50 TYR CZ C 4.994 -8.415 4.395 1.00 . A A . 50 TYR CZ 1 1
24 29581 1 1 50 TYR H H 2.381 -10.918 0.370 1.00 . A A . 50 TYR H 1 1
24 29582 1 1 50 TYR HA H 3.491 -12.509 2.450 1.00 . A A . 50 TYR HA 1 1
24 29583 1 1 50 TYR HB2 H 1.297 -10.479 2.268 1.00 . A A . 50 TYR HB2 1 1
24 29584 1 1 50 TYR HB3 H 1.435 -11.470 3.717 1.00 . A A . 50 TYR HB3 1 1
24 29585 1 1 50 TYR HD1 H 3.383 -11.262 5.184 1.00 . A A . 50 TYR HD1 1 1
24 29586 1 1 50 TYR HD2 H 2.935 -8.772 1.763 1.00 . A A . 50 TYR HD2 1 1
24 29587 1 1 50 TYR HE1 H 5.114 -9.752 6.058 1.00 . A A . 50 TYR HE1 1 1
24 29588 1 1 50 TYR HE2 H 4.661 -7.264 2.623 1.00 . A A . 50 TYR HE2 1 1
24 29589 1 1 50 TYR HH H 6.283 -7.000 4.178 1.00 . A A . 50 TYR HH 1 1
24 29590 1 1 50 TYR N N 2.767 -11.767 0.668 1.00 . A A . 50 TYR N 1 1
24 29591 1 1 50 TYR O O 1.685 -14.260 2.944 1.00 . A A . 50 TYR O 1 1
24 29592 1 1 50 TYR OH O 5.964 -7.567 4.884 1.00 . A A . 50 TYR OH 1 1
24 29593 1 1 51 GLY C C 0.390 -15.852 0.638 1.00 . A A . 51 GLY C 1 1
24 29594 1 1 51 GLY CA C -0.271 -14.546 1.036 1.00 . A A . 51 GLY CA 1 1
24 29595 1 1 51 GLY H H 0.650 -12.739 0.426 1.00 . A A . 51 GLY H 1 1
24 29596 1 1 51 GLY HA2 H -1.035 -14.306 0.312 1.00 . A A . 51 GLY HA2 1 1
24 29597 1 1 51 GLY HA3 H -0.732 -14.668 2.006 1.00 . A A . 51 GLY HA3 1 1
24 29598 1 1 51 GLY N N 0.677 -13.450 1.103 1.00 . A A . 51 GLY N 1 1
24 29599 1 1 51 GLY O O -0.113 -16.931 0.951 1.00 . A A . 51 GLY O 1 1
24 29600 1 1 52 LYS C C 3.699 -16.888 0.002 1.00 . A A . 52 LYS C 1 1
24 29601 1 1 52 LYS CA C 2.257 -16.930 -0.497 1.00 . A A . 52 LYS CA 1 1
24 29602 1 1 52 LYS CB C 2.237 -17.023 -2.023 1.00 . A A . 52 LYS CB 1 1
24 29603 1 1 52 LYS CD C 0.653 -18.881 -2.620 1.00 . A A . 52 LYS CD 1 1
24 29604 1 1 52 LYS CE C -0.726 -19.232 -3.153 1.00 . A A . 52 LYS CE 1 1
24 29605 1 1 52 LYS CG C 0.873 -17.377 -2.593 1.00 . A A . 52 LYS CG 1 1
24 29606 1 1 52 LYS H H 1.871 -14.863 -0.271 1.00 . A A . 52 LYS H 1 1
24 29607 1 1 52 LYS HA H 1.770 -17.801 -0.085 1.00 . A A . 52 LYS HA 1 1
24 29608 1 1 52 LYS HB2 H 2.539 -16.071 -2.434 1.00 . A A . 52 LYS HB2 1 1
24 29609 1 1 52 LYS HB3 H 2.942 -17.780 -2.335 1.00 . A A . 52 LYS HB3 1 1
24 29610 1 1 52 LYS HD2 H 1.399 -19.332 -3.257 1.00 . A A . 52 LYS HD2 1 1
24 29611 1 1 52 LYS HD3 H 0.752 -19.267 -1.617 1.00 . A A . 52 LYS HD3 1 1
24 29612 1 1 52 LYS HE2 H -0.896 -20.289 -3.006 1.00 . A A . 52 LYS HE2 1 1
24 29613 1 1 52 LYS HE3 H -1.465 -18.671 -2.600 1.00 . A A . 52 LYS HE3 1 1
24 29614 1 1 52 LYS HG2 H 0.109 -16.923 -1.980 1.00 . A A . 52 LYS HG2 1 1
24 29615 1 1 52 LYS HG3 H 0.805 -16.993 -3.601 1.00 . A A . 52 LYS HG3 1 1
24 29616 1 1 52 LYS HZ1 H -0.514 -17.955 -4.791 1.00 . A A . 52 LYS HZ1 1 1
24 29617 1 1 52 LYS HZ2 H -0.305 -19.590 -5.167 1.00 . A A . 52 LYS HZ2 1 1
24 29618 1 1 52 LYS HZ3 H -1.858 -18.979 -4.889 1.00 . A A . 52 LYS HZ3 1 1
24 29619 1 1 52 LYS N N 1.522 -15.752 -0.053 1.00 . A A . 52 LYS N 1 1
24 29620 1 1 52 LYS NZ N -0.860 -18.917 -4.601 1.00 . A A . 52 LYS NZ 1 1
24 29621 1 1 52 LYS O O 4.606 -17.402 -0.651 1.00 . A A . 52 LYS O 1 1
24 29622 1 1 53 ALA C C 5.499 -17.297 2.729 1.00 . A A . 53 ALA C 1 1
24 29623 1 1 53 ALA CA C 5.231 -16.160 1.748 1.00 . A A . 53 ALA CA 1 1
24 29624 1 1 53 ALA CB C 5.391 -14.813 2.437 1.00 . A A . 53 ALA CB 1 1
24 29625 1 1 53 ALA H H 3.136 -15.880 1.635 1.00 . A A . 53 ALA H 1 1
24 29626 1 1 53 ALA HA H 5.953 -16.214 0.945 1.00 . A A . 53 ALA HA 1 1
24 29627 1 1 53 ALA HB1 H 4.555 -14.177 2.184 1.00 . A A . 53 ALA HB1 1 1
24 29628 1 1 53 ALA HB2 H 6.308 -14.347 2.109 1.00 . A A . 53 ALA HB2 1 1
24 29629 1 1 53 ALA HB3 H 5.422 -14.956 3.507 1.00 . A A . 53 ALA HB3 1 1
24 29630 1 1 53 ALA N N 3.900 -16.271 1.163 1.00 . A A . 53 ALA N 1 1
24 29631 1 1 53 ALA O O 6.619 -17.796 2.824 1.00 . A A . 53 ALA O 1 1
24 29632 1 1 54 ASP C C 5.495 -18.367 5.590 1.00 . A A . 54 ASP C 1 1
24 29633 1 1 54 ASP CA C 4.585 -18.777 4.435 1.00 . A A . 54 ASP CA 1 1
24 29634 1 1 54 ASP CB C 5.124 -20.044 3.766 1.00 . A A . 54 ASP CB 1 1
24 29635 1 1 54 ASP CG C 4.707 -21.306 4.497 1.00 . A A . 54 ASP CG 1 1
24 29636 1 1 54 ASP H H 3.595 -17.261 3.337 1.00 . A A . 54 ASP H 1 1
24 29637 1 1 54 ASP HA H 3.599 -18.980 4.827 1.00 . A A . 54 ASP HA 1 1
24 29638 1 1 54 ASP HB2 H 4.750 -20.098 2.755 1.00 . A A . 54 ASP HB2 1 1
24 29639 1 1 54 ASP HB3 H 6.203 -20.002 3.745 1.00 . A A . 54 ASP HB3 1 1
24 29640 1 1 54 ASP N N 4.462 -17.699 3.459 1.00 . A A . 54 ASP N 1 1
24 29641 1 1 54 ASP O O 6.390 -19.115 5.985 1.00 . A A . 54 ASP O 1 1
24 29642 1 1 54 ASP OD1 O 5.231 -21.550 5.606 1.00 . A A . 54 ASP OD1 1 1
24 29643 1 1 54 ASP OD2 O 3.859 -22.049 3.962 1.00 . A A . 54 ASP OD2 1 1
24 29644 1 1 55 MET C C 7.519 -16.509 6.839 1.00 . A A . 55 MET C 1 1
24 29645 1 1 55 MET CA C 6.055 -16.663 7.238 1.00 . A A . 55 MET CA 1 1
24 29646 1 1 55 MET CB C 5.940 -17.595 8.446 1.00 . A A . 55 MET CB 1 1
24 29647 1 1 55 MET CE C 4.535 -20.585 8.905 1.00 . A A . 55 MET CE 1 1
24 29648 1 1 55 MET CG C 4.510 -17.813 8.912 1.00 . A A . 55 MET CG 1 1
24 29649 1 1 55 MET H H 4.531 -16.625 5.768 1.00 . A A . 55 MET H 1 1
24 29650 1 1 55 MET HA H 5.664 -15.693 7.505 1.00 . A A . 55 MET HA 1 1
24 29651 1 1 55 MET HB2 H 6.362 -18.556 8.186 1.00 . A A . 55 MET HB2 1 1
24 29652 1 1 55 MET HB3 H 6.503 -17.174 9.265 1.00 . A A . 55 MET HB3 1 1
24 29653 1 1 55 MET HE1 H 5.372 -20.217 9.480 1.00 . A A . 55 MET HE1 1 1
24 29654 1 1 55 MET HE2 H 3.836 -21.080 9.563 1.00 . A A . 55 MET HE2 1 1
24 29655 1 1 55 MET HE3 H 4.888 -21.284 8.162 1.00 . A A . 55 MET HE3 1 1
24 29656 1 1 55 MET HG2 H 4.516 -17.994 9.976 1.00 . A A . 55 MET HG2 1 1
24 29657 1 1 55 MET HG3 H 3.937 -16.921 8.703 1.00 . A A . 55 MET HG3 1 1
24 29658 1 1 55 MET N N 5.259 -17.174 6.127 1.00 . A A . 55 MET N 1 1
24 29659 1 1 55 MET O O 8.302 -17.454 6.935 1.00 . A A . 55 MET O 1 1
24 29660 1 1 55 MET SD S 3.718 -19.212 8.094 1.00 . A A . 55 MET SD 1 1
24 29661 1 1 56 ASN C C 9.409 -13.590 5.495 1.00 . A A . 56 ASN C 1 1
24 29662 1 1 56 ASN CA C 9.255 -15.030 5.979 1.00 . A A . 56 ASN CA 1 1
24 29663 1 1 56 ASN CB C 9.688 -15.997 4.874 1.00 . A A . 56 ASN CB 1 1
24 29664 1 1 56 ASN CG C 8.727 -16.001 3.701 1.00 . A A . 56 ASN CG 1 1
24 29665 1 1 56 ASN H H 7.214 -14.599 6.340 1.00 . A A . 56 ASN H 1 1
24 29666 1 1 56 ASN HA H 9.893 -15.176 6.838 1.00 . A A . 56 ASN HA 1 1
24 29667 1 1 56 ASN HB2 H 10.664 -15.709 4.514 1.00 . A A . 56 ASN HB2 1 1
24 29668 1 1 56 ASN HB3 H 9.738 -16.997 5.279 1.00 . A A . 56 ASN HB3 1 1
24 29669 1 1 56 ASN HD21 H 10.198 -16.516 2.467 1.00 . A A . 56 ASN HD21 1 1
24 29670 1 1 56 ASN HD22 H 8.642 -16.320 1.741 1.00 . A A . 56 ASN HD22 1 1
24 29671 1 1 56 ASN N N 7.883 -15.310 6.392 1.00 . A A . 56 ASN N 1 1
24 29672 1 1 56 ASN ND2 N 9.241 -16.311 2.516 1.00 . A A . 56 ASN ND2 1 1
24 29673 1 1 56 ASN O O 10.466 -12.982 5.658 1.00 . A A . 56 ASN O 1 1
24 29674 1 1 56 ASN OD1 O 7.537 -15.729 3.858 1.00 . A A . 56 ASN OD1 1 1
24 29675 1 1 57 THR C C 7.839 -10.682 5.398 1.00 . A A . 57 THR C 1 1
24 29676 1 1 57 THR CA C 8.384 -11.682 4.378 1.00 . A A . 57 THR CA 1 1
24 29677 1 1 57 THR CB C 7.581 -11.587 3.081 1.00 . A A . 57 THR CB 1 1
24 29678 1 1 57 THR CG2 C 8.167 -12.409 1.953 1.00 . A A . 57 THR CG2 1 1
24 29679 1 1 57 THR H H 7.538 -13.581 4.782 1.00 . A A . 57 THR H 1 1
24 29680 1 1 57 THR HA H 9.413 -11.434 4.168 1.00 . A A . 57 THR HA 1 1
24 29681 1 1 57 THR HB H 7.554 -10.556 2.759 1.00 . A A . 57 THR HB 1 1
24 29682 1 1 57 THR HG1 H 5.722 -11.815 2.508 1.00 . A A . 57 THR HG1 1 1
24 29683 1 1 57 THR HG21 H 8.595 -13.317 2.353 1.00 . A A . 57 THR HG21 1 1
24 29684 1 1 57 THR HG22 H 7.389 -12.660 1.248 1.00 . A A . 57 THR HG22 1 1
24 29685 1 1 57 THR HG23 H 8.936 -11.838 1.453 1.00 . A A . 57 THR HG23 1 1
24 29686 1 1 57 THR N N 8.352 -13.048 4.892 1.00 . A A . 57 THR N 1 1
24 29687 1 1 57 THR O O 7.380 -9.600 5.031 1.00 . A A . 57 THR O 1 1
24 29688 1 1 57 THR OG1 O 6.249 -12.025 3.283 1.00 . A A . 57 THR OG1 1 1
24 29689 1 1 58 PHE C C 8.507 -9.251 8.264 1.00 . A A . 58 PHE C 1 1
24 29690 1 1 58 PHE CA C 7.401 -10.166 7.738 1.00 . A A . 58 PHE CA 1 1
24 29691 1 1 58 PHE CB C 6.802 -10.986 8.885 1.00 . A A . 58 PHE CB 1 1
24 29692 1 1 58 PHE CD1 C 5.676 -12.757 7.523 1.00 . A A . 58 PHE CD1 1 1
24 29693 1 1 58 PHE CD2 C 4.359 -11.522 9.077 1.00 . A A . 58 PHE CD2 1 1
24 29694 1 1 58 PHE CE1 C 4.565 -13.485 7.153 1.00 . A A . 58 PHE CE1 1 1
24 29695 1 1 58 PHE CE2 C 3.242 -12.247 8.711 1.00 . A A . 58 PHE CE2 1 1
24 29696 1 1 58 PHE CG C 5.587 -11.770 8.487 1.00 . A A . 58 PHE CG 1 1
24 29697 1 1 58 PHE CZ C 3.344 -13.231 7.747 1.00 . A A . 58 PHE CZ 1 1
24 29698 1 1 58 PHE H H 8.266 -11.916 6.911 1.00 . A A . 58 PHE H 1 1
24 29699 1 1 58 PHE HA H 6.624 -9.549 7.313 1.00 . A A . 58 PHE HA 1 1
24 29700 1 1 58 PHE HB2 H 7.539 -11.684 9.247 1.00 . A A . 58 PHE HB2 1 1
24 29701 1 1 58 PHE HB3 H 6.520 -10.318 9.686 1.00 . A A . 58 PHE HB3 1 1
24 29702 1 1 58 PHE HD1 H 6.628 -12.958 7.058 1.00 . A A . 58 PHE HD1 1 1
24 29703 1 1 58 PHE HD2 H 4.279 -10.753 9.832 1.00 . A A . 58 PHE HD2 1 1
24 29704 1 1 58 PHE HE1 H 4.651 -14.253 6.399 1.00 . A A . 58 PHE HE1 1 1
24 29705 1 1 58 PHE HE2 H 2.289 -12.045 9.178 1.00 . A A . 58 PHE HE2 1 1
24 29706 1 1 58 PHE HZ H 2.473 -13.799 7.459 1.00 . A A . 58 PHE HZ 1 1
24 29707 1 1 58 PHE N N 7.892 -11.043 6.676 1.00 . A A . 58 PHE N 1 1
24 29708 1 1 58 PHE O O 8.399 -8.028 8.170 1.00 . A A . 58 PHE O 1 1
24 29709 1 1 59 PRO C C 11.050 -7.821 8.553 1.00 . A A . 59 PRO C 1 1
24 29710 1 1 59 PRO CA C 10.714 -9.061 9.378 1.00 . A A . 59 PRO CA 1 1
24 29711 1 1 59 PRO CB C 11.880 -10.065 9.346 1.00 . A A . 59 PRO CB 1 1
24 29712 1 1 59 PRO CD C 9.817 -11.258 9.004 1.00 . A A . 59 PRO CD 1 1
24 29713 1 1 59 PRO CG C 11.307 -11.362 8.854 1.00 . A A . 59 PRO CG 1 1
24 29714 1 1 59 PRO HA H 10.524 -8.765 10.399 1.00 . A A . 59 PRO HA 1 1
24 29715 1 1 59 PRO HB2 H 12.648 -9.701 8.680 1.00 . A A . 59 PRO HB2 1 1
24 29716 1 1 59 PRO HB3 H 12.288 -10.171 10.341 1.00 . A A . 59 PRO HB3 1 1
24 29717 1 1 59 PRO HD2 H 9.316 -11.830 8.240 1.00 . A A . 59 PRO HD2 1 1
24 29718 1 1 59 PRO HD3 H 9.509 -11.583 9.986 1.00 . A A . 59 PRO HD3 1 1
24 29719 1 1 59 PRO HG2 H 11.565 -11.505 7.815 1.00 . A A . 59 PRO HG2 1 1
24 29720 1 1 59 PRO HG3 H 11.687 -12.178 9.449 1.00 . A A . 59 PRO HG3 1 1
24 29721 1 1 59 PRO N N 9.589 -9.825 8.833 1.00 . A A . 59 PRO N 1 1
24 29722 1 1 59 PRO O O 11.340 -6.760 9.106 1.00 . A A . 59 PRO O 1 1
24 29723 1 1 60 ASN C C 10.390 -5.650 6.647 1.00 . A A . 60 ASN C 1 1
24 29724 1 1 60 ASN CA C 11.305 -6.833 6.344 1.00 . A A . 60 ASN CA 1 1
24 29725 1 1 60 ASN CB C 11.162 -7.246 4.876 1.00 . A A . 60 ASN CB 1 1
24 29726 1 1 60 ASN CG C 9.943 -8.112 4.628 1.00 . A A . 60 ASN CG 1 1
24 29727 1 1 60 ASN H H 10.767 -8.822 6.844 1.00 . A A . 60 ASN H 1 1
24 29728 1 1 60 ASN HA H 12.327 -6.535 6.526 1.00 . A A . 60 ASN HA 1 1
24 29729 1 1 60 ASN HB2 H 11.078 -6.359 4.267 1.00 . A A . 60 ASN HB2 1 1
24 29730 1 1 60 ASN HB3 H 12.040 -7.799 4.578 1.00 . A A . 60 ASN HB3 1 1
24 29731 1 1 60 ASN HD21 H 8.775 -6.503 4.582 1.00 . A A . 60 ASN HD21 1 1
24 29732 1 1 60 ASN HD22 H 7.977 -8.017 4.345 1.00 . A A . 60 ASN HD22 1 1
24 29733 1 1 60 ASN N N 11.006 -7.954 7.230 1.00 . A A . 60 ASN N 1 1
24 29734 1 1 60 ASN ND2 N 8.781 -7.480 4.506 1.00 . A A . 60 ASN ND2 1 1
24 29735 1 1 60 ASN O O 10.841 -4.507 6.718 1.00 . A A . 60 ASN O 1 1
24 29736 1 1 60 ASN OD1 O 10.044 -9.335 4.542 1.00 . A A . 60 ASN OD1 1 1
24 29737 1 1 61 PHE C C 7.521 -5.119 8.521 1.00 . A A . 61 PHE C 1 1
24 29738 1 1 61 PHE CA C 8.129 -4.896 7.139 1.00 . A A . 61 PHE CA 1 1
24 29739 1 1 61 PHE CB C 7.029 -4.866 6.075 1.00 . A A . 61 PHE CB 1 1
24 29740 1 1 61 PHE CD1 C 6.299 -2.683 7.101 1.00 . A A . 61 PHE CD1 1 1
24 29741 1 1 61 PHE CD2 C 4.848 -3.749 5.538 1.00 . A A . 61 PHE CD2 1 1
24 29742 1 1 61 PHE CE1 C 5.390 -1.653 7.247 1.00 . A A . 61 PHE CE1 1 1
24 29743 1 1 61 PHE CE2 C 3.934 -2.723 5.681 1.00 . A A . 61 PHE CE2 1 1
24 29744 1 1 61 PHE CG C 6.039 -3.744 6.245 1.00 . A A . 61 PHE CG 1 1
24 29745 1 1 61 PHE CZ C 4.206 -1.673 6.537 1.00 . A A . 61 PHE CZ 1 1
24 29746 1 1 61 PHE H H 8.807 -6.865 6.769 1.00 . A A . 61 PHE H 1 1
24 29747 1 1 61 PHE HA H 8.645 -3.947 7.136 1.00 . A A . 61 PHE HA 1 1
24 29748 1 1 61 PHE HB2 H 7.483 -4.760 5.102 1.00 . A A . 61 PHE HB2 1 1
24 29749 1 1 61 PHE HB3 H 6.483 -5.798 6.109 1.00 . A A . 61 PHE HB3 1 1
24 29750 1 1 61 PHE HD1 H 7.223 -2.666 7.658 1.00 . A A . 61 PHE HD1 1 1
24 29751 1 1 61 PHE HD2 H 4.634 -4.570 4.870 1.00 . A A . 61 PHE HD2 1 1
24 29752 1 1 61 PHE HE1 H 5.604 -0.834 7.917 1.00 . A A . 61 PHE HE1 1 1
24 29753 1 1 61 PHE HE2 H 3.010 -2.742 5.124 1.00 . A A . 61 PHE HE2 1 1
24 29754 1 1 61 PHE HZ H 3.494 -0.869 6.649 1.00 . A A . 61 PHE HZ 1 1
24 29755 1 1 61 PHE N N 9.105 -5.935 6.834 1.00 . A A . 61 PHE N 1 1
24 29756 1 1 61 PHE O O 7.844 -4.405 9.468 1.00 . A A . 61 PHE O 1 1
24 29757 1 1 62 THR C C 4.742 -5.603 10.137 1.00 . A A . 62 THR C 1 1
24 29758 1 1 62 THR CA C 5.980 -6.468 9.885 1.00 . A A . 62 THR CA 1 1
24 29759 1 1 62 THR CB C 6.966 -6.390 11.066 1.00 . A A . 62 THR CB 1 1
24 29760 1 1 62 THR CG2 C 6.888 -5.104 11.867 1.00 . A A . 62 THR CG2 1 1
24 29761 1 1 62 THR H H 6.441 -6.651 7.825 1.00 . A A . 62 THR H 1 1
24 29762 1 1 62 THR HA H 5.648 -7.490 9.793 1.00 . A A . 62 THR HA 1 1
24 29763 1 1 62 THR HB H 7.973 -6.481 10.683 1.00 . A A . 62 THR HB 1 1
24 29764 1 1 62 THR HG1 H 7.208 -8.241 11.656 1.00 . A A . 62 THR HG1 1 1
24 29765 1 1 62 THR HG21 H 6.553 -4.300 11.228 1.00 . A A . 62 THR HG21 1 1
24 29766 1 1 62 THR HG22 H 6.194 -5.229 12.684 1.00 . A A . 62 THR HG22 1 1
24 29767 1 1 62 THR HG23 H 7.866 -4.865 12.260 1.00 . A A . 62 THR HG23 1 1
24 29768 1 1 62 THR N N 6.644 -6.121 8.623 1.00 . A A . 62 THR N 1 1
24 29769 1 1 62 THR O O 3.761 -6.078 10.710 1.00 . A A . 62 THR O 1 1
24 29770 1 1 62 THR OG1 O 6.745 -7.461 11.967 1.00 . A A . 62 THR OG1 1 1
24 29771 1 1 63 PHE C C 3.052 -3.570 11.291 1.00 . A A . 63 PHE C 1 1
24 29772 1 1 63 PHE CA C 3.659 -3.423 9.898 1.00 . A A . 63 PHE CA 1 1
24 29773 1 1 63 PHE CB C 2.584 -3.664 8.833 1.00 . A A . 63 PHE CB 1 1
24 29774 1 1 63 PHE CD1 C 1.343 -5.752 9.463 1.00 . A A . 63 PHE CD1 1 1
24 29775 1 1 63 PHE CD2 C 2.823 -5.832 7.595 1.00 . A A . 63 PHE CD2 1 1
24 29776 1 1 63 PHE CE1 C 1.026 -7.085 9.274 1.00 . A A . 63 PHE CE1 1 1
24 29777 1 1 63 PHE CE2 C 2.510 -7.164 7.401 1.00 . A A . 63 PHE CE2 1 1
24 29778 1 1 63 PHE CG C 2.243 -5.112 8.627 1.00 . A A . 63 PHE CG 1 1
24 29779 1 1 63 PHE CZ C 1.611 -7.791 8.241 1.00 . A A . 63 PHE CZ 1 1
24 29780 1 1 63 PHE H H 5.590 -4.016 9.261 1.00 . A A . 63 PHE H 1 1
24 29781 1 1 63 PHE HA H 4.036 -2.417 9.791 1.00 . A A . 63 PHE HA 1 1
24 29782 1 1 63 PHE HB2 H 1.679 -3.151 9.124 1.00 . A A . 63 PHE HB2 1 1
24 29783 1 1 63 PHE HB3 H 2.927 -3.266 7.890 1.00 . A A . 63 PHE HB3 1 1
24 29784 1 1 63 PHE HD1 H 0.885 -5.200 10.272 1.00 . A A . 63 PHE HD1 1 1
24 29785 1 1 63 PHE HD2 H 3.525 -5.343 6.938 1.00 . A A . 63 PHE HD2 1 1
24 29786 1 1 63 PHE HE1 H 0.323 -7.572 9.933 1.00 . A A . 63 PHE HE1 1 1
24 29787 1 1 63 PHE HE2 H 2.968 -7.714 6.592 1.00 . A A . 63 PHE HE2 1 1
24 29788 1 1 63 PHE HZ H 1.365 -8.832 8.091 1.00 . A A . 63 PHE HZ 1 1
24 29789 1 1 63 PHE N N 4.785 -4.341 9.711 1.00 . A A . 63 PHE N 1 1
24 29790 1 1 63 PHE O O 1.833 -3.557 11.455 1.00 . A A . 63 PHE O 1 1
24 29791 1 1 64 GLU C C 2.807 -5.224 13.880 1.00 . A A . 64 GLU C 1 1
24 29792 1 1 64 GLU CA C 3.476 -3.868 13.672 1.00 . A A . 64 GLU CA 1 1
24 29793 1 1 64 GLU CB C 2.512 -2.743 14.058 1.00 . A A . 64 GLU CB 1 1
24 29794 1 1 64 GLU CD C 2.148 -3.353 16.482 1.00 . A A . 64 GLU CD 1 1
24 29795 1 1 64 GLU CG C 2.641 -2.302 15.507 1.00 . A A . 64 GLU CG 1 1
24 29796 1 1 64 GLU H H 4.875 -3.717 12.093 1.00 . A A . 64 GLU H 1 1
24 29797 1 1 64 GLU HA H 4.350 -3.814 14.304 1.00 . A A . 64 GLU HA 1 1
24 29798 1 1 64 GLU HB2 H 2.703 -1.889 13.425 1.00 . A A . 64 GLU HB2 1 1
24 29799 1 1 64 GLU HB3 H 1.500 -3.081 13.896 1.00 . A A . 64 GLU HB3 1 1
24 29800 1 1 64 GLU HG2 H 3.680 -2.099 15.716 1.00 . A A . 64 GLU HG2 1 1
24 29801 1 1 64 GLU HG3 H 2.064 -1.400 15.648 1.00 . A A . 64 GLU HG3 1 1
24 29802 1 1 64 GLU N N 3.917 -3.713 12.291 1.00 . A A . 64 GLU N 1 1
24 29803 1 1 64 GLU O O 1.805 -5.328 14.588 1.00 . A A . 64 GLU O 1 1
24 29804 1 1 64 GLU OE1 O 0.917 -3.459 16.668 1.00 . A A . 64 GLU OE1 1 1
24 29805 1 1 64 GLU OE2 O 2.992 -4.070 17.060 1.00 . A A . 64 GLU OE2 1 1
24 29806 1 1 65 ASP C C 2.594 -7.982 14.852 1.00 . A A . 65 ASP C 1 1
24 29807 1 1 65 ASP CA C 2.819 -7.613 13.385 1.00 . A A . 65 ASP CA 1 1
24 29808 1 1 65 ASP CB C 3.758 -8.627 12.728 1.00 . A A . 65 ASP CB 1 1
24 29809 1 1 65 ASP CG C 3.254 -9.090 11.376 1.00 . A A . 65 ASP CG 1 1
24 29810 1 1 65 ASP H H 4.164 -6.121 12.708 1.00 . A A . 65 ASP H 1 1
24 29811 1 1 65 ASP HA H 1.868 -7.632 12.872 1.00 . A A . 65 ASP HA 1 1
24 29812 1 1 65 ASP HB2 H 4.728 -8.173 12.591 1.00 . A A . 65 ASP HB2 1 1
24 29813 1 1 65 ASP HB3 H 3.856 -9.490 13.371 1.00 . A A . 65 ASP HB3 1 1
24 29814 1 1 65 ASP N N 3.366 -6.263 13.261 1.00 . A A . 65 ASP N 1 1
24 29815 1 1 65 ASP O O 2.926 -7.210 15.752 1.00 . A A . 65 ASP O 1 1
24 29816 1 1 65 ASP OD1 O 2.404 -10.005 11.341 1.00 . A A . 65 ASP OD1 1 1
24 29817 1 1 65 ASP OD2 O 3.708 -8.539 10.351 1.00 . A A . 65 ASP OD2 1 1
24 29818 1 1 66 PRO C C 2.976 -10.124 17.222 1.00 . A A . 66 PRO C 1 1
24 29819 1 1 66 PRO CA C 1.731 -9.638 16.475 1.00 . A A . 66 PRO CA 1 1
24 29820 1 1 66 PRO CB C 0.753 -10.807 16.264 1.00 . A A . 66 PRO CB 1 1
24 29821 1 1 66 PRO CD C 1.571 -10.139 14.111 1.00 . A A . 66 PRO CD 1 1
24 29822 1 1 66 PRO CG C 0.424 -10.812 14.804 1.00 . A A . 66 PRO CG 1 1
24 29823 1 1 66 PRO HA H 1.249 -8.870 17.059 1.00 . A A . 66 PRO HA 1 1
24 29824 1 1 66 PRO HB2 H 1.227 -11.731 16.561 1.00 . A A . 66 PRO HB2 1 1
24 29825 1 1 66 PRO HB3 H -0.131 -10.647 16.863 1.00 . A A . 66 PRO HB3 1 1
24 29826 1 1 66 PRO HD2 H 2.350 -10.851 13.885 1.00 . A A . 66 PRO HD2 1 1
24 29827 1 1 66 PRO HD3 H 1.234 -9.642 13.214 1.00 . A A . 66 PRO HD3 1 1
24 29828 1 1 66 PRO HG2 H 0.322 -11.830 14.455 1.00 . A A . 66 PRO HG2 1 1
24 29829 1 1 66 PRO HG3 H -0.491 -10.265 14.633 1.00 . A A . 66 PRO HG3 1 1
24 29830 1 1 66 PRO N N 2.015 -9.167 15.113 1.00 . A A . 66 PRO N 1 1
24 29831 1 1 66 PRO O O 2.883 -10.993 18.089 1.00 . A A . 66 PRO O 1 1
24 29832 1 1 67 LYS C C 5.554 -11.463 17.581 1.00 . A A . 67 LYS C 1 1
24 29833 1 1 67 LYS CA C 5.389 -9.946 17.545 1.00 . A A . 67 LYS CA 1 1
24 29834 1 1 67 LYS CB C 5.436 -9.385 18.968 1.00 . A A . 67 LYS CB 1 1
24 29835 1 1 67 LYS CD C 6.401 -7.075 19.192 1.00 . A A . 67 LYS CD 1 1
24 29836 1 1 67 LYS CE C 6.825 -6.464 17.867 1.00 . A A . 67 LYS CE 1 1
24 29837 1 1 67 LYS CG C 5.131 -7.898 19.046 1.00 . A A . 67 LYS CG 1 1
24 29838 1 1 67 LYS H H 4.159 -8.876 16.200 1.00 . A A . 67 LYS H 1 1
24 29839 1 1 67 LYS HA H 6.203 -9.522 16.976 1.00 . A A . 67 LYS HA 1 1
24 29840 1 1 67 LYS HB2 H 4.714 -9.912 19.573 1.00 . A A . 67 LYS HB2 1 1
24 29841 1 1 67 LYS HB3 H 6.423 -9.551 19.374 1.00 . A A . 67 LYS HB3 1 1
24 29842 1 1 67 LYS HD2 H 6.223 -6.281 19.902 1.00 . A A . 67 LYS HD2 1 1
24 29843 1 1 67 LYS HD3 H 7.192 -7.713 19.555 1.00 . A A . 67 LYS HD3 1 1
24 29844 1 1 67 LYS HE2 H 7.580 -7.093 17.420 1.00 . A A . 67 LYS HE2 1 1
24 29845 1 1 67 LYS HE3 H 5.966 -6.417 17.214 1.00 . A A . 67 LYS HE3 1 1
24 29846 1 1 67 LYS HG2 H 4.621 -7.597 18.143 1.00 . A A . 67 LYS HG2 1 1
24 29847 1 1 67 LYS HG3 H 4.494 -7.717 19.900 1.00 . A A . 67 LYS HG3 1 1
24 29848 1 1 67 LYS HZ1 H 6.767 -4.537 18.672 1.00 . A A . 67 LYS HZ1 1 1
24 29849 1 1 67 LYS HZ2 H 8.333 -5.141 18.449 1.00 . A A . 67 LYS HZ2 1 1
24 29850 1 1 67 LYS HZ3 H 7.432 -4.611 17.119 1.00 . A A . 67 LYS HZ3 1 1
24 29851 1 1 67 LYS N N 4.139 -9.564 16.892 1.00 . A A . 67 LYS N 1 1
24 29852 1 1 67 LYS NZ N 7.378 -5.092 18.038 1.00 . A A . 67 LYS NZ 1 1
24 29853 1 1 67 LYS O O 6.208 -12.006 18.472 1.00 . A A . 67 LYS O 1 1
24 29854 1 1 68 PHE C C 6.492 -14.057 16.435 1.00 . A A . 68 PHE C 1 1
24 29855 1 1 68 PHE CA C 5.040 -13.597 16.528 1.00 . A A . 68 PHE CA 1 1
24 29856 1 1 68 PHE CB C 4.249 -14.108 15.320 1.00 . A A . 68 PHE CB 1 1
24 29857 1 1 68 PHE CD1 C 4.666 -12.459 13.473 1.00 . A A . 68 PHE CD1 1 1
24 29858 1 1 68 PHE CD2 C 5.620 -14.638 13.286 1.00 . A A . 68 PHE CD2 1 1
24 29859 1 1 68 PHE CE1 C 5.225 -12.108 12.259 1.00 . A A . 68 PHE CE1 1 1
24 29860 1 1 68 PHE CE2 C 6.181 -14.291 12.072 1.00 . A A . 68 PHE CE2 1 1
24 29861 1 1 68 PHE CG C 4.857 -13.728 13.999 1.00 . A A . 68 PHE CG 1 1
24 29862 1 1 68 PHE CZ C 5.983 -13.025 11.557 1.00 . A A . 68 PHE CZ 1 1
24 29863 1 1 68 PHE H H 4.450 -11.655 15.926 1.00 . A A . 68 PHE H 1 1
24 29864 1 1 68 PHE HA H 4.604 -14.002 17.429 1.00 . A A . 68 PHE HA 1 1
24 29865 1 1 68 PHE HB2 H 4.198 -15.185 15.363 1.00 . A A . 68 PHE HB2 1 1
24 29866 1 1 68 PHE HB3 H 3.249 -13.702 15.356 1.00 . A A . 68 PHE HB3 1 1
24 29867 1 1 68 PHE HD1 H 4.073 -11.741 14.019 1.00 . A A . 68 PHE HD1 1 1
24 29868 1 1 68 PHE HD2 H 5.774 -15.628 13.688 1.00 . A A . 68 PHE HD2 1 1
24 29869 1 1 68 PHE HE1 H 5.069 -11.117 11.859 1.00 . A A . 68 PHE HE1 1 1
24 29870 1 1 68 PHE HE2 H 6.774 -15.011 11.526 1.00 . A A . 68 PHE HE2 1 1
24 29871 1 1 68 PHE HZ H 6.422 -12.752 10.609 1.00 . A A . 68 PHE HZ 1 1
24 29872 1 1 68 PHE N N 4.957 -12.143 16.607 1.00 . A A . 68 PHE N 1 1
24 29873 1 1 68 PHE O O 6.905 -14.987 17.126 1.00 . A A . 68 PHE O 1 1
24 29874 1 1 69 GLU C C 9.333 -12.762 14.419 1.00 . A A . 69 GLU C 1 1
24 29875 1 1 69 GLU CA C 8.667 -13.733 15.390 1.00 . A A . 69 GLU CA 1 1
24 29876 1 1 69 GLU CB C 8.804 -15.168 14.876 1.00 . A A . 69 GLU CB 1 1
24 29877 1 1 69 GLU CD C 10.361 -17.048 14.231 1.00 . A A . 69 GLU CD 1 1
24 29878 1 1 69 GLU CG C 10.239 -15.668 14.846 1.00 . A A . 69 GLU CG 1 1
24 29879 1 1 69 GLU H H 6.873 -12.662 15.055 1.00 . A A . 69 GLU H 1 1
24 29880 1 1 69 GLU HA H 9.155 -13.655 16.350 1.00 . A A . 69 GLU HA 1 1
24 29881 1 1 69 GLU HB2 H 8.231 -15.823 15.515 1.00 . A A . 69 GLU HB2 1 1
24 29882 1 1 69 GLU HB3 H 8.406 -15.217 13.874 1.00 . A A . 69 GLU HB3 1 1
24 29883 1 1 69 GLU HG2 H 10.835 -14.979 14.267 1.00 . A A . 69 GLU HG2 1 1
24 29884 1 1 69 GLU HG3 H 10.615 -15.705 15.858 1.00 . A A . 69 GLU HG3 1 1
24 29885 1 1 69 GLU N N 7.261 -13.395 15.577 1.00 . A A . 69 GLU N 1 1
24 29886 1 1 69 GLU O O 9.807 -13.160 13.354 1.00 . A A . 69 GLU O 1 1
24 29887 1 1 69 GLU OE1 O 9.610 -17.954 14.649 1.00 . A A . 69 GLU OE1 1 1
24 29888 1 1 69 GLU OE2 O 11.210 -17.224 13.330 1.00 . A A . 69 GLU OE2 1 1
24 29889 1 1 70 VAL C C 11.368 -10.099 14.452 1.00 . A A . 70 VAL C 1 1
24 29890 1 1 70 VAL CA C 9.971 -10.459 13.956 1.00 . A A . 70 VAL CA 1 1
24 29891 1 1 70 VAL CB C 9.101 -9.185 13.914 1.00 . A A . 70 VAL CB 1 1
24 29892 1 1 70 VAL CG1 C 8.976 -8.572 15.300 1.00 . A A . 70 VAL CG1 1 1
24 29893 1 1 70 VAL CG2 C 9.672 -8.179 12.926 1.00 . A A . 70 VAL CG2 1 1
24 29894 1 1 70 VAL H H 8.968 -11.232 15.653 1.00 . A A . 70 VAL H 1 1
24 29895 1 1 70 VAL HA H 10.046 -10.851 12.952 1.00 . A A . 70 VAL HA 1 1
24 29896 1 1 70 VAL HB H 8.112 -9.463 13.579 1.00 . A A . 70 VAL HB 1 1
24 29897 1 1 70 VAL HG11 H 8.578 -9.306 15.985 1.00 . A A . 70 VAL HG11 1 1
24 29898 1 1 70 VAL HG12 H 9.950 -8.251 15.641 1.00 . A A . 70 VAL HG12 1 1
24 29899 1 1 70 VAL HG13 H 8.311 -7.722 15.258 1.00 . A A . 70 VAL HG13 1 1
24 29900 1 1 70 VAL HG21 H 10.750 -8.242 12.928 1.00 . A A . 70 VAL HG21 1 1
24 29901 1 1 70 VAL HG22 H 9.301 -8.398 11.935 1.00 . A A . 70 VAL HG22 1 1
24 29902 1 1 70 VAL HG23 H 9.368 -7.183 13.211 1.00 . A A . 70 VAL HG23 1 1
24 29903 1 1 70 VAL N N 9.364 -11.487 14.794 1.00 . A A . 70 VAL N 1 1
24 29904 1 1 70 VAL O O 12.290 -9.918 13.658 1.00 . A A . 70 VAL O 1 1
24 29905 1 1 71 VAL C C 12.779 -9.881 17.878 1.00 . A A . 71 VAL C 1 1
24 29906 1 1 71 VAL CA C 12.799 -9.654 16.367 1.00 . A A . 71 VAL CA 1 1
24 29907 1 1 71 VAL CB C 13.183 -8.189 16.076 1.00 . A A . 71 VAL CB 1 1
24 29908 1 1 71 VAL CG1 C 12.139 -7.237 16.642 1.00 . A A . 71 VAL CG1 1 1
24 29909 1 1 71 VAL CG2 C 14.564 -7.874 16.633 1.00 . A A . 71 VAL CG2 1 1
24 29910 1 1 71 VAL H H 10.742 -10.149 16.351 1.00 . A A . 71 VAL H 1 1
24 29911 1 1 71 VAL HA H 13.550 -10.295 15.929 1.00 . A A . 71 VAL HA 1 1
24 29912 1 1 71 VAL HB H 13.213 -8.055 15.004 1.00 . A A . 71 VAL HB 1 1
24 29913 1 1 71 VAL HG11 H 11.505 -7.768 17.336 1.00 . A A . 71 VAL HG11 1 1
24 29914 1 1 71 VAL HG12 H 12.632 -6.423 17.155 1.00 . A A . 71 VAL HG12 1 1
24 29915 1 1 71 VAL HG13 H 11.538 -6.842 15.836 1.00 . A A . 71 VAL HG13 1 1
24 29916 1 1 71 VAL HG21 H 15.214 -8.724 16.487 1.00 . A A . 71 VAL HG21 1 1
24 29917 1 1 71 VAL HG22 H 14.973 -7.016 16.119 1.00 . A A . 71 VAL HG22 1 1
24 29918 1 1 71 VAL HG23 H 14.486 -7.658 17.688 1.00 . A A . 71 VAL HG23 1 1
24 29919 1 1 71 VAL N N 11.515 -9.994 15.769 1.00 . A A . 71 VAL N 1 1
24 29920 1 1 71 VAL O O 12.879 -8.935 18.661 1.00 . A A . 71 VAL O 1 1
24 29921 1 1 72 GLU C C 13.907 -11.067 20.389 1.00 . A A . 72 GLU C 1 1
24 29922 1 1 72 GLU CA C 12.617 -11.492 19.695 1.00 . A A . 72 GLU CA 1 1
24 29923 1 1 72 GLU CB C 12.406 -12.997 19.863 1.00 . A A . 72 GLU CB 1 1
24 29924 1 1 72 GLU CD C 10.249 -12.997 18.548 1.00 . A A . 72 GLU CD 1 1
24 29925 1 1 72 GLU CG C 10.944 -13.414 19.829 1.00 . A A . 72 GLU CG 1 1
24 29926 1 1 72 GLU H H 12.575 -11.851 17.609 1.00 . A A . 72 GLU H 1 1
24 29927 1 1 72 GLU HA H 11.789 -10.969 20.147 1.00 . A A . 72 GLU HA 1 1
24 29928 1 1 72 GLU HB2 H 12.922 -13.513 19.068 1.00 . A A . 72 GLU HB2 1 1
24 29929 1 1 72 GLU HB3 H 12.823 -13.305 20.811 1.00 . A A . 72 GLU HB3 1 1
24 29930 1 1 72 GLU HG2 H 10.887 -14.488 19.919 1.00 . A A . 72 GLU HG2 1 1
24 29931 1 1 72 GLU HG3 H 10.434 -12.957 20.664 1.00 . A A . 72 GLU HG3 1 1
24 29932 1 1 72 GLU N N 12.650 -11.141 18.279 1.00 . A A . 72 GLU N 1 1
24 29933 1 1 72 GLU O O 13.904 -10.732 21.574 1.00 . A A . 72 GLU O 1 1
24 29934 1 1 72 GLU OE1 O 10.927 -12.917 17.504 1.00 . A A . 72 GLU OE1 1 1
24 29935 1 1 72 GLU OE2 O 9.024 -12.749 18.590 1.00 . A A . 72 GLU OE2 1 1
24 29936 1 1 73 LYS C C 16.865 -9.486 19.452 1.00 . A A . 73 LYS C 1 1
24 29937 1 1 73 LYS CA C 16.306 -10.700 20.187 1.00 . A A . 73 LYS CA 1 1
24 29938 1 1 73 LYS CB C 17.288 -11.869 20.089 1.00 . A A . 73 LYS CB 1 1
24 29939 1 1 73 LYS CD C 18.317 -12.398 22.319 1.00 . A A . 73 LYS CD 1 1
24 29940 1 1 73 LYS CE C 17.320 -11.650 23.190 1.00 . A A . 73 LYS CE 1 1
24 29941 1 1 73 LYS CG C 18.511 -11.711 20.977 1.00 . A A . 73 LYS CG 1 1
24 29942 1 1 73 LYS H H 14.945 -11.361 18.706 1.00 . A A . 73 LYS H 1 1
24 29943 1 1 73 LYS HA H 16.167 -10.444 21.227 1.00 . A A . 73 LYS HA 1 1
24 29944 1 1 73 LYS HB2 H 16.778 -12.777 20.373 1.00 . A A . 73 LYS HB2 1 1
24 29945 1 1 73 LYS HB3 H 17.622 -11.958 19.066 1.00 . A A . 73 LYS HB3 1 1
24 29946 1 1 73 LYS HD2 H 17.951 -13.400 22.150 1.00 . A A . 73 LYS HD2 1 1
24 29947 1 1 73 LYS HD3 H 19.267 -12.442 22.832 1.00 . A A . 73 LYS HD3 1 1
24 29948 1 1 73 LYS HE2 H 17.638 -11.715 24.219 1.00 . A A . 73 LYS HE2 1 1
24 29949 1 1 73 LYS HE3 H 17.303 -10.614 22.884 1.00 . A A . 73 LYS HE3 1 1
24 29950 1 1 73 LYS HG2 H 19.364 -12.149 20.481 1.00 . A A . 73 LYS HG2 1 1
24 29951 1 1 73 LYS HG3 H 18.690 -10.659 21.144 1.00 . A A . 73 LYS HG3 1 1
24 29952 1 1 73 LYS HZ1 H 15.841 -12.712 22.165 1.00 . A A . 73 LYS HZ1 1 1
24 29953 1 1 73 LYS HZ2 H 15.768 -12.885 23.846 1.00 . A A . 73 LYS HZ2 1 1
24 29954 1 1 73 LYS HZ3 H 15.241 -11.450 23.119 1.00 . A A . 73 LYS HZ3 1 1
24 29955 1 1 73 LYS N N 15.008 -11.084 19.644 1.00 . A A . 73 LYS N 1 1
24 29956 1 1 73 LYS NZ N 15.947 -12.213 23.072 1.00 . A A . 73 LYS NZ 1 1
24 29957 1 1 73 LYS O O 17.615 -9.627 18.485 1.00 . A A . 73 LYS O 1 1
24 29958 1 1 74 PRO C C 18.495 -6.992 19.132 1.00 . A A . 74 PRO C 1 1
24 29959 1 1 74 PRO CA C 16.978 -7.028 19.280 1.00 . A A . 74 PRO CA 1 1
24 29960 1 1 74 PRO CB C 16.510 -5.944 20.252 1.00 . A A . 74 PRO CB 1 1
24 29961 1 1 74 PRO CD C 15.615 -8.012 21.048 1.00 . A A . 74 PRO CD 1 1
24 29962 1 1 74 PRO CG C 15.333 -6.539 20.946 1.00 . A A . 74 PRO CG 1 1
24 29963 1 1 74 PRO HA H 16.520 -6.872 18.314 1.00 . A A . 74 PRO HA 1 1
24 29964 1 1 74 PRO HB2 H 17.303 -5.712 20.947 1.00 . A A . 74 PRO HB2 1 1
24 29965 1 1 74 PRO HB3 H 16.234 -5.056 19.701 1.00 . A A . 74 PRO HB3 1 1
24 29966 1 1 74 PRO HD2 H 16.113 -8.238 21.980 1.00 . A A . 74 PRO HD2 1 1
24 29967 1 1 74 PRO HD3 H 14.701 -8.580 20.959 1.00 . A A . 74 PRO HD3 1 1
24 29968 1 1 74 PRO HG2 H 15.230 -6.108 21.931 1.00 . A A . 74 PRO HG2 1 1
24 29969 1 1 74 PRO HG3 H 14.439 -6.369 20.365 1.00 . A A . 74 PRO HG3 1 1
24 29970 1 1 74 PRO N N 16.507 -8.270 19.900 1.00 . A A . 74 PRO N 1 1
24 29971 1 1 74 PRO O O 19.027 -6.329 18.242 1.00 . A A . 74 PRO O 1 1
24 29972 1 1 75 GLN C C 21.241 -6.369 20.166 1.00 . A A . 75 GLN C 1 1
24 29973 1 1 75 GLN CA C 20.644 -7.760 19.978 1.00 . A A . 75 GLN CA 1 1
24 29974 1 1 75 GLN CB C 21.125 -8.359 18.655 1.00 . A A . 75 GLN CB 1 1
24 29975 1 1 75 GLN CD C 20.208 -10.007 16.974 1.00 . A A . 75 GLN CD 1 1
24 29976 1 1 75 GLN CG C 20.628 -9.775 18.413 1.00 . A A . 75 GLN CG 1 1
24 29977 1 1 75 GLN H H 18.706 -8.218 20.697 1.00 . A A . 75 GLN H 1 1
24 29978 1 1 75 GLN HA H 20.972 -8.392 20.789 1.00 . A A . 75 GLN HA 1 1
24 29979 1 1 75 GLN HB2 H 20.780 -7.735 17.844 1.00 . A A . 75 GLN HB2 1 1
24 29980 1 1 75 GLN HB3 H 22.205 -8.373 18.651 1.00 . A A . 75 GLN HB3 1 1
24 29981 1 1 75 GLN HE21 H 21.822 -9.046 16.322 1.00 . A A . 75 GLN HE21 1 1
24 29982 1 1 75 GLN HE22 H 20.767 -9.656 15.099 1.00 . A A . 75 GLN HE22 1 1
24 29983 1 1 75 GLN HG2 H 21.419 -10.467 18.656 1.00 . A A . 75 GLN HG2 1 1
24 29984 1 1 75 GLN HG3 H 19.779 -9.959 19.054 1.00 . A A . 75 GLN HG3 1 1
24 29985 1 1 75 GLN N N 19.187 -7.710 20.011 1.00 . A A . 75 GLN N 1 1
24 29986 1 1 75 GLN NE2 N 21.014 -9.520 16.037 1.00 . A A . 75 GLN NE2 1 1
24 29987 1 1 75 GLN O O 21.344 -5.593 19.215 1.00 . A A . 75 GLN O 1 1
24 29988 1 1 75 GLN OE1 O 19.173 -10.616 16.708 1.00 . A A . 75 GLN OE1 1 1
24 29989 1 1 76 SER C C 22.791 -4.750 23.124 1.00 . A A . 76 SER C 1 1
24 29990 1 1 76 SER CA C 22.219 -4.762 21.710 1.00 . A A . 76 SER CA 1 1
24 29991 1 1 76 SER CB C 21.172 -3.657 21.562 1.00 . A A . 76 SER CB 1 1
24 29992 1 1 76 SER H H 21.524 -6.720 22.113 1.00 . A A . 76 SER H 1 1
24 29993 1 1 76 SER HA H 23.020 -4.583 21.009 1.00 . A A . 76 SER HA 1 1
24 29994 1 1 76 SER HB2 H 20.191 -4.064 21.754 1.00 . A A . 76 SER HB2 1 1
24 29995 1 1 76 SER HB3 H 21.380 -2.869 22.271 1.00 . A A . 76 SER HB3 1 1
24 29996 1 1 76 SER HG H 20.496 -3.514 19.729 1.00 . A A . 76 SER HG 1 1
24 29997 1 1 76 SER N N 21.632 -6.060 21.398 1.00 . A A . 76 SER N 1 1
24 29998 1 1 76 SER O O 22.001 -4.602 24.080 1.00 . A A . 76 SER O 1 1
24 29999 1 1 76 SER OXT O 24.025 -4.889 23.263 1.00 . A A . 76 SER OXT 1 1
24 30000 1 1 76 SER OG O 21.189 -3.109 20.255 1.00 . A A . 76 SER OG 1 1
25 30001 1 1 1 ASN C C -15.988 -8.215 -1.912 1.00 . A A . 1 ASN C 1 1
25 30002 1 1 1 ASN CA C -16.229 -6.829 -2.500 1.00 . A A . 1 ASN CA 1 1
25 30003 1 1 1 ASN CB C -14.895 -6.143 -2.804 1.00 . A A . 1 ASN CB 1 1
25 30004 1 1 1 ASN CG C -14.043 -5.962 -1.562 1.00 . A A . 1 ASN CG 1 1
25 30005 1 1 1 ASN H1 H -17.906 -6.442 -1.373 1.00 . A A . 1 ASN H1 1 1
25 30006 1 1 1 ASN H2 H -17.138 -5.048 -2.017 1.00 . A A . 1 ASN H2 1 1
25 30007 1 1 1 ASN HA H -16.795 -6.928 -3.416 1.00 . A A . 1 ASN HA 1 1
25 30008 1 1 1 ASN HB2 H -14.342 -6.743 -3.512 1.00 . A A . 1 ASN HB2 1 1
25 30009 1 1 1 ASN HB3 H -15.086 -5.171 -3.233 1.00 . A A . 1 ASN HB3 1 1
25 30010 1 1 1 ASN HD21 H -12.441 -5.605 -2.685 1.00 . A A . 1 ASN HD21 1 1
25 30011 1 1 1 ASN HD22 H -12.186 -5.556 -0.977 1.00 . A A . 1 ASN HD22 1 1
25 30012 1 1 1 ASN N N -16.997 -5.972 -1.560 1.00 . A A . 1 ASN N 1 1
25 30013 1 1 1 ASN ND2 N -12.761 -5.680 -1.761 1.00 . A A . 1 ASN ND2 1 1
25 30014 1 1 1 ASN O O -16.519 -8.552 -0.854 1.00 . A A . 1 ASN O 1 1
25 30015 1 1 1 ASN OD1 O -14.531 -6.074 -0.438 1.00 . A A . 1 ASN OD1 1 1
25 30016 1 1 2 LYS C C -13.365 -10.555 -2.005 1.00 . A A . 2 LYS C 1 1
25 30017 1 1 2 LYS CA C -14.871 -10.365 -2.151 1.00 . A A . 2 LYS CA 1 1
25 30018 1 1 2 LYS CB C -15.435 -11.398 -3.129 1.00 . A A . 2 LYS CB 1 1
25 30019 1 1 2 LYS CD C -13.706 -11.207 -4.942 1.00 . A A . 2 LYS CD 1 1
25 30020 1 1 2 LYS CE C -13.490 -11.187 -6.447 1.00 . A A . 2 LYS CE 1 1
25 30021 1 1 2 LYS CG C -15.176 -11.060 -4.588 1.00 . A A . 2 LYS CG 1 1
25 30022 1 1 2 LYS H H -14.790 -8.689 -3.441 1.00 . A A . 2 LYS H 1 1
25 30023 1 1 2 LYS HA H -15.334 -10.506 -1.186 1.00 . A A . 2 LYS HA 1 1
25 30024 1 1 2 LYS HB2 H -14.984 -12.357 -2.919 1.00 . A A . 2 LYS HB2 1 1
25 30025 1 1 2 LYS HB3 H -16.502 -11.470 -2.981 1.00 . A A . 2 LYS HB3 1 1
25 30026 1 1 2 LYS HD2 H -13.154 -10.391 -4.498 1.00 . A A . 2 LYS HD2 1 1
25 30027 1 1 2 LYS HD3 H -13.343 -12.146 -4.547 1.00 . A A . 2 LYS HD3 1 1
25 30028 1 1 2 LYS HE2 H -14.395 -11.523 -6.931 1.00 . A A . 2 LYS HE2 1 1
25 30029 1 1 2 LYS HE3 H -13.273 -10.173 -6.752 1.00 . A A . 2 LYS HE3 1 1
25 30030 1 1 2 LYS HG2 H -15.755 -11.725 -5.210 1.00 . A A . 2 LYS HG2 1 1
25 30031 1 1 2 LYS HG3 H -15.480 -10.039 -4.769 1.00 . A A . 2 LYS HG3 1 1
25 30032 1 1 2 LYS HZ1 H -12.245 -12.842 -6.173 1.00 . A A . 2 LYS HZ1 1 1
25 30033 1 1 2 LYS HZ2 H -12.555 -12.478 -7.795 1.00 . A A . 2 LYS HZ2 1 1
25 30034 1 1 2 LYS HZ3 H -11.480 -11.522 -6.904 1.00 . A A . 2 LYS HZ3 1 1
25 30035 1 1 2 LYS N N -15.183 -9.015 -2.605 1.00 . A A . 2 LYS N 1 1
25 30036 1 1 2 LYS NZ N -12.363 -12.069 -6.858 1.00 . A A . 2 LYS NZ 1 1
25 30037 1 1 2 LYS O O -12.832 -11.626 -2.294 1.00 . A A . 2 LYS O 1 1
25 30038 1 1 3 GLU C C -10.770 -8.446 -0.432 1.00 . A A . 3 GLU C 1 1
25 30039 1 1 3 GLU CA C -11.237 -9.556 -1.369 1.00 . A A . 3 GLU CA 1 1
25 30040 1 1 3 GLU CB C -10.526 -9.435 -2.717 1.00 . A A . 3 GLU CB 1 1
25 30041 1 1 3 GLU CD C -8.295 -8.834 -3.741 1.00 . A A . 3 GLU CD 1 1
25 30042 1 1 3 GLU CG C -9.013 -9.562 -2.621 1.00 . A A . 3 GLU CG 1 1
25 30043 1 1 3 GLU H H -13.163 -8.680 -1.340 1.00 . A A . 3 GLU H 1 1
25 30044 1 1 3 GLU HA H -10.993 -10.510 -0.927 1.00 . A A . 3 GLU HA 1 1
25 30045 1 1 3 GLU HB2 H -10.889 -10.211 -3.375 1.00 . A A . 3 GLU HB2 1 1
25 30046 1 1 3 GLU HB3 H -10.757 -8.473 -3.149 1.00 . A A . 3 GLU HB3 1 1
25 30047 1 1 3 GLU HG2 H -8.690 -9.148 -1.678 1.00 . A A . 3 GLU HG2 1 1
25 30048 1 1 3 GLU HG3 H -8.750 -10.608 -2.663 1.00 . A A . 3 GLU HG3 1 1
25 30049 1 1 3 GLU N N -12.682 -9.506 -1.554 1.00 . A A . 3 GLU N 1 1
25 30050 1 1 3 GLU O O -10.421 -7.353 -0.876 1.00 . A A . 3 GLU O 1 1
25 30051 1 1 3 GLU OE1 O -8.258 -7.586 -3.711 1.00 . A A . 3 GLU OE1 1 1
25 30052 1 1 3 GLU OE2 O -7.770 -9.514 -4.649 1.00 . A A . 3 GLU OE2 1 1
25 30053 1 1 4 LEU C C -10.457 -8.362 3.268 1.00 . A A . 4 LEU C 1 1
25 30054 1 1 4 LEU CA C -10.333 -7.774 1.868 1.00 . A A . 4 LEU CA 1 1
25 30055 1 1 4 LEU CB C -11.157 -6.487 1.777 1.00 . A A . 4 LEU CB 1 1
25 30056 1 1 4 LEU CD1 C -11.370 -4.043 2.300 1.00 . A A . 4 LEU CD1 1 1
25 30057 1 1 4 LEU CD2 C -9.589 -5.399 3.415 1.00 . A A . 4 LEU CD2 1 1
25 30058 1 1 4 LEU CG C -10.402 -5.205 2.140 1.00 . A A . 4 LEU CG 1 1
25 30059 1 1 4 LEU H H -11.044 -9.630 1.156 1.00 . A A . 4 LEU H 1 1
25 30060 1 1 4 LEU HA H -9.296 -7.540 1.680 1.00 . A A . 4 LEU HA 1 1
25 30061 1 1 4 LEU HB2 H -11.526 -6.389 0.766 1.00 . A A . 4 LEU HB2 1 1
25 30062 1 1 4 LEU HB3 H -12.003 -6.580 2.441 1.00 . A A . 4 LEU HB3 1 1
25 30063 1 1 4 LEU HD11 H -12.289 -4.264 1.777 1.00 . A A . 4 LEU HD11 1 1
25 30064 1 1 4 LEU HD12 H -11.580 -3.891 3.349 1.00 . A A . 4 LEU HD12 1 1
25 30065 1 1 4 LEU HD13 H -10.928 -3.148 1.888 1.00 . A A . 4 LEU HD13 1 1
25 30066 1 1 4 LEU HD21 H -9.062 -6.339 3.369 1.00 . A A . 4 LEU HD21 1 1
25 30067 1 1 4 LEU HD22 H -8.876 -4.594 3.513 1.00 . A A . 4 LEU HD22 1 1
25 30068 1 1 4 LEU HD23 H -10.251 -5.398 4.270 1.00 . A A . 4 LEU HD23 1 1
25 30069 1 1 4 LEU HG H -9.718 -4.960 1.341 1.00 . A A . 4 LEU HG 1 1
25 30070 1 1 4 LEU N N -10.761 -8.739 0.865 1.00 . A A . 4 LEU N 1 1
25 30071 1 1 4 LEU O O -11.558 -8.493 3.804 1.00 . A A . 4 LEU O 1 1
25 30072 1 1 5 ASP C C -9.699 -8.229 6.227 1.00 . A A . 5 ASP C 1 1
25 30073 1 1 5 ASP CA C -9.295 -9.277 5.194 1.00 . A A . 5 ASP CA 1 1
25 30074 1 1 5 ASP CB C -7.899 -9.819 5.516 1.00 . A A . 5 ASP CB 1 1
25 30075 1 1 5 ASP CG C -7.336 -10.668 4.394 1.00 . A A . 5 ASP CG 1 1
25 30076 1 1 5 ASP H H -8.478 -8.573 3.372 1.00 . A A . 5 ASP H 1 1
25 30077 1 1 5 ASP HA H -10.004 -10.090 5.224 1.00 . A A . 5 ASP HA 1 1
25 30078 1 1 5 ASP HB2 H -7.229 -8.990 5.688 1.00 . A A . 5 ASP HB2 1 1
25 30079 1 1 5 ASP HB3 H -7.953 -10.425 6.409 1.00 . A A . 5 ASP HB3 1 1
25 30080 1 1 5 ASP N N -9.321 -8.707 3.853 1.00 . A A . 5 ASP N 1 1
25 30081 1 1 5 ASP O O -9.571 -7.029 5.987 1.00 . A A . 5 ASP O 1 1
25 30082 1 1 5 ASP OD1 O -8.134 -11.239 3.622 1.00 . A A . 5 ASP OD1 1 1
25 30083 1 1 5 ASP OD2 O -6.094 -10.761 4.287 1.00 . A A . 5 ASP OD2 1 1
25 30084 1 1 6 PRO C C -9.444 -7.130 9.202 1.00 . A A . 6 PRO C 1 1
25 30085 1 1 6 PRO CA C -10.623 -7.755 8.461 1.00 . A A . 6 PRO CA 1 1
25 30086 1 1 6 PRO CB C -11.424 -8.661 9.395 1.00 . A A . 6 PRO CB 1 1
25 30087 1 1 6 PRO CD C -10.390 -10.082 7.768 1.00 . A A . 6 PRO CD 1 1
25 30088 1 1 6 PRO CG C -10.830 -10.014 9.207 1.00 . A A . 6 PRO CG 1 1
25 30089 1 1 6 PRO HA H -11.260 -6.971 8.080 1.00 . A A . 6 PRO HA 1 1
25 30090 1 1 6 PRO HB2 H -11.316 -8.318 10.415 1.00 . A A . 6 PRO HB2 1 1
25 30091 1 1 6 PRO HB3 H -12.466 -8.646 9.112 1.00 . A A . 6 PRO HB3 1 1
25 30092 1 1 6 PRO HD2 H -9.464 -10.632 7.683 1.00 . A A . 6 PRO HD2 1 1
25 30093 1 1 6 PRO HD3 H -11.158 -10.538 7.162 1.00 . A A . 6 PRO HD3 1 1
25 30094 1 1 6 PRO HG2 H -9.981 -10.136 9.864 1.00 . A A . 6 PRO HG2 1 1
25 30095 1 1 6 PRO HG3 H -11.572 -10.772 9.408 1.00 . A A . 6 PRO HG3 1 1
25 30096 1 1 6 PRO N N -10.197 -8.667 7.396 1.00 . A A . 6 PRO N 1 1
25 30097 1 1 6 PRO O O -9.351 -7.219 10.426 1.00 . A A . 6 PRO O 1 1
25 30098 1 1 7 VAL C C -6.494 -5.243 7.951 1.00 . A A . 7 VAL C 1 1
25 30099 1 1 7 VAL CA C -7.380 -5.843 9.034 1.00 . A A . 7 VAL CA 1 1
25 30100 1 1 7 VAL CB C -6.548 -6.825 9.885 1.00 . A A . 7 VAL CB 1 1
25 30101 1 1 7 VAL CG1 C -6.050 -7.985 9.037 1.00 . A A . 7 VAL CG1 1 1
25 30102 1 1 7 VAL CG2 C -5.385 -6.105 10.552 1.00 . A A . 7 VAL CG2 1 1
25 30103 1 1 7 VAL H H -8.682 -6.449 7.483 1.00 . A A . 7 VAL H 1 1
25 30104 1 1 7 VAL HA H -7.729 -5.046 9.674 1.00 . A A . 7 VAL HA 1 1
25 30105 1 1 7 VAL HB H -7.184 -7.226 10.661 1.00 . A A . 7 VAL HB 1 1
25 30106 1 1 7 VAL HG11 H -6.828 -8.290 8.353 1.00 . A A . 7 VAL HG11 1 1
25 30107 1 1 7 VAL HG12 H -5.180 -7.674 8.477 1.00 . A A . 7 VAL HG12 1 1
25 30108 1 1 7 VAL HG13 H -5.789 -8.814 9.677 1.00 . A A . 7 VAL HG13 1 1
25 30109 1 1 7 VAL HG21 H -4.817 -5.570 9.805 1.00 . A A . 7 VAL HG21 1 1
25 30110 1 1 7 VAL HG22 H -5.765 -5.406 11.283 1.00 . A A . 7 VAL HG22 1 1
25 30111 1 1 7 VAL HG23 H -4.747 -6.826 11.042 1.00 . A A . 7 VAL HG23 1 1
25 30112 1 1 7 VAL N N -8.550 -6.491 8.453 1.00 . A A . 7 VAL N 1 1
25 30113 1 1 7 VAL O O -6.060 -4.096 8.059 1.00 . A A . 7 VAL O 1 1
25 30114 1 1 8 GLN C C -5.915 -4.194 5.293 1.00 . A A . 8 GLN C 1 1
25 30115 1 1 8 GLN CA C -5.402 -5.539 5.799 1.00 . A A . 8 GLN CA 1 1
25 30116 1 1 8 GLN CB C -5.373 -6.563 4.660 1.00 . A A . 8 GLN CB 1 1
25 30117 1 1 8 GLN CD C -6.539 -7.272 2.535 1.00 . A A . 8 GLN CD 1 1
25 30118 1 1 8 GLN CG C -6.702 -6.721 3.939 1.00 . A A . 8 GLN CG 1 1
25 30119 1 1 8 GLN H H -6.608 -6.920 6.861 1.00 . A A . 8 GLN H 1 1
25 30120 1 1 8 GLN HA H -4.398 -5.406 6.176 1.00 . A A . 8 GLN HA 1 1
25 30121 1 1 8 GLN HB2 H -4.632 -6.257 3.936 1.00 . A A . 8 GLN HB2 1 1
25 30122 1 1 8 GLN HB3 H -5.092 -7.524 5.064 1.00 . A A . 8 GLN HB3 1 1
25 30123 1 1 8 GLN HE21 H -7.615 -5.772 1.795 1.00 . A A . 8 GLN HE21 1 1
25 30124 1 1 8 GLN HE22 H -7.032 -6.919 0.641 1.00 . A A . 8 GLN HE22 1 1
25 30125 1 1 8 GLN HG2 H -7.326 -7.395 4.504 1.00 . A A . 8 GLN HG2 1 1
25 30126 1 1 8 GLN HG3 H -7.181 -5.755 3.877 1.00 . A A . 8 GLN HG3 1 1
25 30127 1 1 8 GLN N N -6.231 -6.016 6.900 1.00 . A A . 8 GLN N 1 1
25 30128 1 1 8 GLN NE2 N -7.120 -6.585 1.559 1.00 . A A . 8 GLN NE2 1 1
25 30129 1 1 8 GLN O O -5.150 -3.380 4.775 1.00 . A A . 8 GLN O 1 1
25 30130 1 1 8 GLN OE1 O -5.898 -8.302 2.332 1.00 . A A . 8 GLN OE1 1 1
25 30131 1 1 9 LYS C C -7.150 -1.534 5.736 1.00 . A A . 9 LYS C 1 1
25 30132 1 1 9 LYS CA C -7.828 -2.708 5.041 1.00 . A A . 9 LYS CA 1 1
25 30133 1 1 9 LYS CB C -9.326 -2.698 5.361 1.00 . A A . 9 LYS CB 1 1
25 30134 1 1 9 LYS CD C -10.952 -3.852 6.891 1.00 . A A . 9 LYS CD 1 1
25 30135 1 1 9 LYS CE C -12.136 -2.926 7.114 1.00 . A A . 9 LYS CE 1 1
25 30136 1 1 9 LYS CG C -9.648 -3.077 6.798 1.00 . A A . 9 LYS CG 1 1
25 30137 1 1 9 LYS H H -7.773 -4.645 5.893 1.00 . A A . 9 LYS H 1 1
25 30138 1 1 9 LYS HA H -7.692 -2.617 3.973 1.00 . A A . 9 LYS HA 1 1
25 30139 1 1 9 LYS HB2 H -9.712 -1.706 5.180 1.00 . A A . 9 LYS HB2 1 1
25 30140 1 1 9 LYS HB3 H -9.829 -3.392 4.708 1.00 . A A . 9 LYS HB3 1 1
25 30141 1 1 9 LYS HD2 H -11.101 -4.397 5.972 1.00 . A A . 9 LYS HD2 1 1
25 30142 1 1 9 LYS HD3 H -10.889 -4.546 7.717 1.00 . A A . 9 LYS HD3 1 1
25 30143 1 1 9 LYS HE2 H -12.845 -3.418 7.762 1.00 . A A . 9 LYS HE2 1 1
25 30144 1 1 9 LYS HE3 H -11.785 -2.019 7.585 1.00 . A A . 9 LYS HE3 1 1
25 30145 1 1 9 LYS HG2 H -8.849 -3.689 7.189 1.00 . A A . 9 LYS HG2 1 1
25 30146 1 1 9 LYS HG3 H -9.733 -2.175 7.387 1.00 . A A . 9 LYS HG3 1 1
25 30147 1 1 9 LYS HZ1 H -12.108 -2.421 5.086 1.00 . A A . 9 LYS HZ1 1 1
25 30148 1 1 9 LYS HZ2 H -13.450 -3.343 5.544 1.00 . A A . 9 LYS HZ2 1 1
25 30149 1 1 9 LYS HZ3 H -13.371 -1.704 5.953 1.00 . A A . 9 LYS HZ3 1 1
25 30150 1 1 9 LYS N N -7.216 -3.962 5.465 1.00 . A A . 9 LYS N 1 1
25 30151 1 1 9 LYS NZ N -12.814 -2.573 5.835 1.00 . A A . 9 LYS NZ 1 1
25 30152 1 1 9 LYS O O -6.759 -0.557 5.095 1.00 . A A . 9 LYS O 1 1
25 30153 1 1 10 LEU C C -4.914 -0.448 7.444 1.00 . A A . 10 LEU C 1 1
25 30154 1 1 10 LEU CA C -6.376 -0.603 7.846 1.00 . A A . 10 LEU CA 1 1
25 30155 1 1 10 LEU CB C -6.494 -0.933 9.341 1.00 . A A . 10 LEU CB 1 1
25 30156 1 1 10 LEU CD1 C -4.183 -0.883 10.318 1.00 . A A . 10 LEU CD1 1 1
25 30157 1 1 10 LEU CD2 C -5.843 -2.569 11.128 1.00 . A A . 10 LEU CD2 1 1
25 30158 1 1 10 LEU CG C -5.354 -1.772 9.928 1.00 . A A . 10 LEU CG 1 1
25 30159 1 1 10 LEU H H -7.341 -2.451 7.501 1.00 . A A . 10 LEU H 1 1
25 30160 1 1 10 LEU HA H -6.890 0.325 7.648 1.00 . A A . 10 LEU HA 1 1
25 30161 1 1 10 LEU HB2 H -6.547 -0.003 9.890 1.00 . A A . 10 LEU HB2 1 1
25 30162 1 1 10 LEU HB3 H -7.418 -1.473 9.495 1.00 . A A . 10 LEU HB3 1 1
25 30163 1 1 10 LEU HD11 H -4.543 0.113 10.530 1.00 . A A . 10 LEU HD11 1 1
25 30164 1 1 10 LEU HD12 H -3.701 -1.286 11.197 1.00 . A A . 10 LEU HD12 1 1
25 30165 1 1 10 LEU HD13 H -3.474 -0.844 9.504 1.00 . A A . 10 LEU HD13 1 1
25 30166 1 1 10 LEU HD21 H -6.227 -1.892 11.877 1.00 . A A . 10 LEU HD21 1 1
25 30167 1 1 10 LEU HD22 H -6.626 -3.244 10.817 1.00 . A A . 10 LEU HD22 1 1
25 30168 1 1 10 LEU HD23 H -5.023 -3.136 11.543 1.00 . A A . 10 LEU HD23 1 1
25 30169 1 1 10 LEU HG H -5.007 -2.470 9.181 1.00 . A A . 10 LEU HG 1 1
25 30170 1 1 10 LEU N N -7.011 -1.645 7.052 1.00 . A A . 10 LEU N 1 1
25 30171 1 1 10 LEU O O -4.385 0.663 7.393 1.00 . A A . 10 LEU O 1 1
25 30172 1 1 11 PHE C C -2.713 -0.826 5.422 1.00 . A A . 11 PHE C 1 1
25 30173 1 1 11 PHE CA C -2.875 -1.568 6.740 1.00 . A A . 11 PHE CA 1 1
25 30174 1 1 11 PHE CB C -2.358 -3.002 6.608 1.00 . A A . 11 PHE CB 1 1
25 30175 1 1 11 PHE CD1 C 0.042 -2.302 6.790 1.00 . A A . 11 PHE CD1 1 1
25 30176 1 1 11 PHE CD2 C -0.540 -3.954 5.173 1.00 . A A . 11 PHE CD2 1 1
25 30177 1 1 11 PHE CE1 C 1.365 -2.379 6.398 1.00 . A A . 11 PHE CE1 1 1
25 30178 1 1 11 PHE CE2 C 0.782 -4.036 4.775 1.00 . A A . 11 PHE CE2 1 1
25 30179 1 1 11 PHE CG C -0.924 -3.087 6.181 1.00 . A A . 11 PHE CG 1 1
25 30180 1 1 11 PHE CZ C 1.735 -3.247 5.390 1.00 . A A . 11 PHE CZ 1 1
25 30181 1 1 11 PHE H H -4.751 -2.425 7.203 1.00 . A A . 11 PHE H 1 1
25 30182 1 1 11 PHE HA H -2.305 -1.053 7.498 1.00 . A A . 11 PHE HA 1 1
25 30183 1 1 11 PHE HB2 H -2.451 -3.499 7.562 1.00 . A A . 11 PHE HB2 1 1
25 30184 1 1 11 PHE HB3 H -2.956 -3.525 5.877 1.00 . A A . 11 PHE HB3 1 1
25 30185 1 1 11 PHE HD1 H -0.247 -1.622 7.577 1.00 . A A . 11 PHE HD1 1 1
25 30186 1 1 11 PHE HD2 H -1.287 -4.569 4.692 1.00 . A A . 11 PHE HD2 1 1
25 30187 1 1 11 PHE HE1 H 2.108 -1.762 6.880 1.00 . A A . 11 PHE HE1 1 1
25 30188 1 1 11 PHE HE2 H 1.069 -4.716 3.988 1.00 . A A . 11 PHE HE2 1 1
25 30189 1 1 11 PHE HZ H 2.769 -3.310 5.082 1.00 . A A . 11 PHE HZ 1 1
25 30190 1 1 11 PHE N N -4.271 -1.572 7.150 1.00 . A A . 11 PHE N 1 1
25 30191 1 1 11 PHE O O -1.756 -0.076 5.234 1.00 . A A . 11 PHE O 1 1
25 30192 1 1 12 VAL C C -3.545 1.152 3.409 1.00 . A A . 12 VAL C 1 1
25 30193 1 1 12 VAL CA C -3.632 -0.358 3.222 1.00 . A A . 12 VAL CA 1 1
25 30194 1 1 12 VAL CB C -4.875 -0.701 2.378 1.00 . A A . 12 VAL CB 1 1
25 30195 1 1 12 VAL CG1 C -4.817 -0.010 1.022 1.00 . A A . 12 VAL CG1 1 1
25 30196 1 1 12 VAL CG2 C -5.008 -2.209 2.210 1.00 . A A . 12 VAL CG2 1 1
25 30197 1 1 12 VAL H H -4.412 -1.625 4.726 1.00 . A A . 12 VAL H 1 1
25 30198 1 1 12 VAL HA H -2.753 -0.695 2.692 1.00 . A A . 12 VAL HA 1 1
25 30199 1 1 12 VAL HB H -5.748 -0.343 2.901 1.00 . A A . 12 VAL HB 1 1
25 30200 1 1 12 VAL HG11 H -3.786 0.163 0.751 1.00 . A A . 12 VAL HG11 1 1
25 30201 1 1 12 VAL HG12 H -5.284 -0.637 0.278 1.00 . A A . 12 VAL HG12 1 1
25 30202 1 1 12 VAL HG13 H -5.338 0.934 1.077 1.00 . A A . 12 VAL HG13 1 1
25 30203 1 1 12 VAL HG21 H -4.276 -2.707 2.830 1.00 . A A . 12 VAL HG21 1 1
25 30204 1 1 12 VAL HG22 H -5.999 -2.518 2.506 1.00 . A A . 12 VAL HG22 1 1
25 30205 1 1 12 VAL HG23 H -4.842 -2.473 1.176 1.00 . A A . 12 VAL HG23 1 1
25 30206 1 1 12 VAL N N -3.665 -1.025 4.515 1.00 . A A . 12 VAL N 1 1
25 30207 1 1 12 VAL O O -3.004 1.863 2.561 1.00 . A A . 12 VAL O 1 1
25 30208 1 1 13 ASP C C -2.808 3.382 5.704 1.00 . A A . 13 ASP C 1 1
25 30209 1 1 13 ASP CA C -4.024 3.053 4.844 1.00 . A A . 13 ASP CA 1 1
25 30210 1 1 13 ASP CB C -5.308 3.484 5.557 1.00 . A A . 13 ASP CB 1 1
25 30211 1 1 13 ASP CG C -6.555 2.986 4.853 1.00 . A A . 13 ASP CG 1 1
25 30212 1 1 13 ASP H H -4.470 1.013 5.180 1.00 . A A . 13 ASP H 1 1
25 30213 1 1 13 ASP HA H -3.939 3.590 3.911 1.00 . A A . 13 ASP HA 1 1
25 30214 1 1 13 ASP HB2 H -5.304 3.089 6.562 1.00 . A A . 13 ASP HB2 1 1
25 30215 1 1 13 ASP HB3 H -5.345 4.562 5.597 1.00 . A A . 13 ASP HB3 1 1
25 30216 1 1 13 ASP N N -4.064 1.631 4.536 1.00 . A A . 13 ASP N 1 1
25 30217 1 1 13 ASP O O -2.730 4.457 6.301 1.00 . A A . 13 ASP O 1 1
25 30218 1 1 13 ASP OD1 O -6.748 3.335 3.669 1.00 . A A . 13 ASP OD1 1 1
25 30219 1 1 13 ASP OD2 O -7.339 2.248 5.486 1.00 . A A . 13 ASP OD2 1 1
25 30220 1 1 14 LYS C C 0.536 2.595 5.532 1.00 . A A . 14 LYS C 1 1
25 30221 1 1 14 LYS CA C -0.624 2.657 6.493 1.00 . A A . 14 LYS CA 1 1
25 30222 1 1 14 LYS CB C -0.478 1.601 7.590 1.00 . A A . 14 LYS CB 1 1
25 30223 1 1 14 LYS CD C -0.898 2.357 9.951 1.00 . A A . 14 LYS CD 1 1
25 30224 1 1 14 LYS CE C -1.908 3.417 9.540 1.00 . A A . 14 LYS CE 1 1
25 30225 1 1 14 LYS CG C 0.147 2.135 8.869 1.00 . A A . 14 LYS CG 1 1
25 30226 1 1 14 LYS H H -1.953 1.634 5.223 1.00 . A A . 14 LYS H 1 1
25 30227 1 1 14 LYS HA H -0.653 3.642 6.934 1.00 . A A . 14 LYS HA 1 1
25 30228 1 1 14 LYS HB2 H -1.454 1.207 7.827 1.00 . A A . 14 LYS HB2 1 1
25 30229 1 1 14 LYS HB3 H 0.143 0.798 7.218 1.00 . A A . 14 LYS HB3 1 1
25 30230 1 1 14 LYS HD2 H -1.420 1.428 10.130 1.00 . A A . 14 LYS HD2 1 1
25 30231 1 1 14 LYS HD3 H -0.403 2.676 10.856 1.00 . A A . 14 LYS HD3 1 1
25 30232 1 1 14 LYS HE2 H -1.928 3.478 8.461 1.00 . A A . 14 LYS HE2 1 1
25 30233 1 1 14 LYS HE3 H -2.883 3.126 9.901 1.00 . A A . 14 LYS HE3 1 1
25 30234 1 1 14 LYS HG2 H 0.874 1.421 9.227 1.00 . A A . 14 LYS HG2 1 1
25 30235 1 1 14 LYS HG3 H 0.636 3.073 8.654 1.00 . A A . 14 LYS HG3 1 1
25 30236 1 1 14 LYS HZ1 H -0.615 5.039 9.781 1.00 . A A . 14 LYS HZ1 1 1
25 30237 1 1 14 LYS HZ2 H -2.253 5.464 9.767 1.00 . A A . 14 LYS HZ2 1 1
25 30238 1 1 14 LYS HZ3 H -1.581 4.726 11.134 1.00 . A A . 14 LYS HZ3 1 1
25 30239 1 1 14 LYS N N -1.848 2.462 5.739 1.00 . A A . 14 LYS N 1 1
25 30240 1 1 14 LYS NZ N -1.565 4.755 10.094 1.00 . A A . 14 LYS NZ 1 1
25 30241 1 1 14 LYS O O 1.464 3.400 5.604 1.00 . A A . 14 LYS O 1 1
25 30242 1 1 15 ILE C C 1.359 2.708 2.606 1.00 . A A . 15 ILE C 1 1
25 30243 1 1 15 ILE CA C 1.484 1.547 3.588 1.00 . A A . 15 ILE CA 1 1
25 30244 1 1 15 ILE CB C 1.457 0.213 2.821 1.00 . A A . 15 ILE CB 1 1
25 30245 1 1 15 ILE CD1 C -0.291 -1.538 3.443 1.00 . A A . 15 ILE CD1 1 1
25 30246 1 1 15 ILE CG1 C 0.022 -0.302 2.632 1.00 . A A . 15 ILE CG1 1 1
25 30247 1 1 15 ILE CG2 C 2.329 -0.817 3.533 1.00 . A A . 15 ILE CG2 1 1
25 30248 1 1 15 ILE H H -0.325 1.068 4.564 1.00 . A A . 15 ILE H 1 1
25 30249 1 1 15 ILE HA H 2.434 1.627 4.100 1.00 . A A . 15 ILE HA 1 1
25 30250 1 1 15 ILE HB H 1.892 0.391 1.855 1.00 . A A . 15 ILE HB 1 1
25 30251 1 1 15 ILE HD11 H 0.121 -1.426 4.435 1.00 . A A . 15 ILE HD11 1 1
25 30252 1 1 15 ILE HD12 H -1.359 -1.668 3.508 1.00 . A A . 15 ILE HD12 1 1
25 30253 1 1 15 ILE HD13 H 0.149 -2.402 2.964 1.00 . A A . 15 ILE HD13 1 1
25 30254 1 1 15 ILE HG12 H -0.674 0.469 2.920 1.00 . A A . 15 ILE HG12 1 1
25 30255 1 1 15 ILE HG13 H -0.131 -0.543 1.591 1.00 . A A . 15 ILE HG13 1 1
25 30256 1 1 15 ILE HG21 H 2.076 -0.838 4.583 1.00 . A A . 15 ILE HG21 1 1
25 30257 1 1 15 ILE HG22 H 2.159 -1.792 3.102 1.00 . A A . 15 ILE HG22 1 1
25 30258 1 1 15 ILE HG23 H 3.369 -0.549 3.420 1.00 . A A . 15 ILE HG23 1 1
25 30259 1 1 15 ILE N N 0.455 1.660 4.594 1.00 . A A . 15 ILE N 1 1
25 30260 1 1 15 ILE O O 2.267 2.996 1.830 1.00 . A A . 15 ILE O 1 1
25 30261 1 1 16 ARG C C 0.567 5.801 2.548 1.00 . A A . 16 ARG C 1 1
25 30262 1 1 16 ARG CA C 0.073 4.567 1.810 1.00 . A A . 16 ARG CA 1 1
25 30263 1 1 16 ARG CB C -1.390 4.734 1.390 1.00 . A A . 16 ARG CB 1 1
25 30264 1 1 16 ARG CD C -2.852 4.434 -0.630 1.00 . A A . 16 ARG CD 1 1
25 30265 1 1 16 ARG CG C -1.814 3.792 0.276 1.00 . A A . 16 ARG CG 1 1
25 30266 1 1 16 ARG CZ C -4.887 5.803 -0.389 1.00 . A A . 16 ARG CZ 1 1
25 30267 1 1 16 ARG H H -0.456 3.186 3.316 1.00 . A A . 16 ARG H 1 1
25 30268 1 1 16 ARG HA H 0.693 4.422 0.934 1.00 . A A . 16 ARG HA 1 1
25 30269 1 1 16 ARG HB2 H -2.020 4.550 2.247 1.00 . A A . 16 ARG HB2 1 1
25 30270 1 1 16 ARG HB3 H -1.542 5.748 1.053 1.00 . A A . 16 ARG HB3 1 1
25 30271 1 1 16 ARG HD2 H -2.383 5.232 -1.187 1.00 . A A . 16 ARG HD2 1 1
25 30272 1 1 16 ARG HD3 H -3.223 3.687 -1.317 1.00 . A A . 16 ARG HD3 1 1
25 30273 1 1 16 ARG HE H -4.054 4.726 1.070 1.00 . A A . 16 ARG HE 1 1
25 30274 1 1 16 ARG HG2 H -0.946 3.534 -0.315 1.00 . A A . 16 ARG HG2 1 1
25 30275 1 1 16 ARG HG3 H -2.233 2.898 0.713 1.00 . A A . 16 ARG HG3 1 1
25 30276 1 1 16 ARG HH11 H -4.069 5.834 -2.240 1.00 . A A . 16 ARG HH11 1 1
25 30277 1 1 16 ARG HH12 H -5.500 6.789 -2.045 1.00 . A A . 16 ARG HH12 1 1
25 30278 1 1 16 ARG HH21 H -5.937 5.981 1.327 1.00 . A A . 16 ARG HH21 1 1
25 30279 1 1 16 ARG HH22 H -6.562 6.873 -0.019 1.00 . A A . 16 ARG HH22 1 1
25 30280 1 1 16 ARG N N 0.244 3.416 2.665 1.00 . A A . 16 ARG N 1 1
25 30281 1 1 16 ARG NE N -3.975 4.982 0.127 1.00 . A A . 16 ARG NE 1 1
25 30282 1 1 16 ARG NH1 N -4.813 6.173 -1.662 1.00 . A A . 16 ARG NH1 1 1
25 30283 1 1 16 ARG NH2 N -5.877 6.256 0.368 1.00 . A A . 16 ARG NH2 1 1
25 30284 1 1 16 ARG O O 0.412 6.926 2.076 1.00 . A A . 16 ARG O 1 1
25 30285 1 1 17 GLU C C 3.214 6.585 4.643 1.00 . A A . 17 GLU C 1 1
25 30286 1 1 17 GLU CA C 1.690 6.651 4.540 1.00 . A A . 17 GLU CA 1 1
25 30287 1 1 17 GLU CB C 1.073 6.594 5.933 1.00 . A A . 17 GLU CB 1 1
25 30288 1 1 17 GLU CD C -1.042 6.373 7.296 1.00 . A A . 17 GLU CD 1 1
25 30289 1 1 17 GLU CG C -0.398 6.217 5.932 1.00 . A A . 17 GLU CG 1 1
25 30290 1 1 17 GLU H H 1.249 4.651 4.051 1.00 . A A . 17 GLU H 1 1
25 30291 1 1 17 GLU HA H 1.420 7.574 4.057 1.00 . A A . 17 GLU HA 1 1
25 30292 1 1 17 GLU HB2 H 1.610 5.857 6.512 1.00 . A A . 17 GLU HB2 1 1
25 30293 1 1 17 GLU HB3 H 1.180 7.560 6.402 1.00 . A A . 17 GLU HB3 1 1
25 30294 1 1 17 GLU HG2 H -0.919 6.849 5.229 1.00 . A A . 17 GLU HG2 1 1
25 30295 1 1 17 GLU HG3 H -0.489 5.185 5.622 1.00 . A A . 17 GLU HG3 1 1
25 30296 1 1 17 GLU N N 1.166 5.572 3.723 1.00 . A A . 17 GLU N 1 1
25 30297 1 1 17 GLU O O 3.865 7.581 4.957 1.00 . A A . 17 GLU O 1 1
25 30298 1 1 17 GLU OE1 O -0.335 6.195 8.310 1.00 . A A . 17 GLU OE1 1 1
25 30299 1 1 17 GLU OE2 O -2.253 6.674 7.350 1.00 . A A . 17 GLU OE2 1 1
25 30300 1 1 18 TYR C C 5.810 5.300 3.004 1.00 . A A . 18 TYR C 1 1
25 30301 1 1 18 TYR CA C 5.220 5.236 4.412 1.00 . A A . 18 TYR CA 1 1
25 30302 1 1 18 TYR CB C 5.574 3.890 5.064 1.00 . A A . 18 TYR CB 1 1
25 30303 1 1 18 TYR CD1 C 4.335 2.555 3.373 1.00 . A A . 18 TYR CD1 1 1
25 30304 1 1 18 TYR CD2 C 6.564 1.901 3.844 1.00 . A A . 18 TYR CD2 1 1
25 30305 1 1 18 TYR CE1 C 4.218 1.559 2.447 1.00 . A A . 18 TYR CE1 1 1
25 30306 1 1 18 TYR CE2 C 6.464 0.889 2.906 1.00 . A A . 18 TYR CE2 1 1
25 30307 1 1 18 TYR CG C 5.492 2.748 4.087 1.00 . A A . 18 TYR CG 1 1
25 30308 1 1 18 TYR CZ C 5.285 0.723 2.207 1.00 . A A . 18 TYR CZ 1 1
25 30309 1 1 18 TYR H H 3.207 4.665 4.111 1.00 . A A . 18 TYR H 1 1
25 30310 1 1 18 TYR HA H 5.639 6.041 4.996 1.00 . A A . 18 TYR HA 1 1
25 30311 1 1 18 TYR HB2 H 6.579 3.930 5.456 1.00 . A A . 18 TYR HB2 1 1
25 30312 1 1 18 TYR HB3 H 4.878 3.689 5.867 1.00 . A A . 18 TYR HB3 1 1
25 30313 1 1 18 TYR HD1 H 3.495 3.199 3.563 1.00 . A A . 18 TYR HD1 1 1
25 30314 1 1 18 TYR HD2 H 7.481 2.039 4.396 1.00 . A A . 18 TYR HD2 1 1
25 30315 1 1 18 TYR HE1 H 3.290 1.457 1.907 1.00 . A A . 18 TYR HE1 1 1
25 30316 1 1 18 TYR HE2 H 7.301 0.237 2.726 1.00 . A A . 18 TYR HE2 1 1
25 30317 1 1 18 TYR HH H 5.395 0.065 0.404 1.00 . A A . 18 TYR HH 1 1
25 30318 1 1 18 TYR N N 3.775 5.418 4.364 1.00 . A A . 18 TYR N 1 1
25 30319 1 1 18 TYR O O 6.954 5.719 2.824 1.00 . A A . 18 TYR O 1 1
25 30320 1 1 18 TYR OH O 5.175 -0.281 1.271 1.00 . A A . 18 TYR OH 1 1
25 30321 1 1 19 ARG C C 5.222 6.314 0.042 1.00 . A A . 19 ARG C 1 1
25 30322 1 1 19 ARG CA C 5.490 4.938 0.625 1.00 . A A . 19 ARG CA 1 1
25 30323 1 1 19 ARG CB C 4.810 3.851 -0.213 1.00 . A A . 19 ARG CB 1 1
25 30324 1 1 19 ARG CD C 5.119 1.970 -1.857 1.00 . A A . 19 ARG CD 1 1
25 30325 1 1 19 ARG CG C 5.794 2.876 -0.841 1.00 . A A . 19 ARG CG 1 1
25 30326 1 1 19 ARG CZ C 6.127 2.903 -3.906 1.00 . A A . 19 ARG CZ 1 1
25 30327 1 1 19 ARG H H 4.105 4.588 2.194 1.00 . A A . 19 ARG H 1 1
25 30328 1 1 19 ARG HA H 6.556 4.764 0.632 1.00 . A A . 19 ARG HA 1 1
25 30329 1 1 19 ARG HB2 H 4.136 3.292 0.420 1.00 . A A . 19 ARG HB2 1 1
25 30330 1 1 19 ARG HB3 H 4.244 4.320 -1.004 1.00 . A A . 19 ARG HB3 1 1
25 30331 1 1 19 ARG HD2 H 5.024 0.982 -1.429 1.00 . A A . 19 ARG HD2 1 1
25 30332 1 1 19 ARG HD3 H 4.138 2.362 -2.077 1.00 . A A . 19 ARG HD3 1 1
25 30333 1 1 19 ARG HE H 6.232 0.990 -3.347 1.00 . A A . 19 ARG HE 1 1
25 30334 1 1 19 ARG HG2 H 6.573 3.436 -1.337 1.00 . A A . 19 ARG HG2 1 1
25 30335 1 1 19 ARG HG3 H 6.228 2.267 -0.061 1.00 . A A . 19 ARG HG3 1 1
25 30336 1 1 19 ARG HH11 H 5.142 4.258 -2.773 1.00 . A A . 19 ARG HH11 1 1
25 30337 1 1 19 ARG HH12 H 5.862 4.883 -4.219 1.00 . A A . 19 ARG HH12 1 1
25 30338 1 1 19 ARG HH21 H 7.177 1.812 -5.246 1.00 . A A . 19 ARG HH21 1 1
25 30339 1 1 19 ARG HH22 H 7.015 3.496 -5.622 1.00 . A A . 19 ARG HH22 1 1
25 30340 1 1 19 ARG N N 5.023 4.899 2.004 1.00 . A A . 19 ARG N 1 1
25 30341 1 1 19 ARG NE N 5.882 1.872 -3.100 1.00 . A A . 19 ARG NE 1 1
25 30342 1 1 19 ARG NH1 N 5.673 4.114 -3.608 1.00 . A A . 19 ARG NH1 1 1
25 30343 1 1 19 ARG NH2 N 6.831 2.722 -5.016 1.00 . A A . 19 ARG NH2 1 1
25 30344 1 1 19 ARG O O 5.867 6.739 -0.917 1.00 . A A . 19 ARG O 1 1
25 30345 1 1 20 THR C C 5.063 9.314 0.528 1.00 . A A . 20 THR C 1 1
25 30346 1 1 20 THR CA C 3.915 8.354 0.237 1.00 . A A . 20 THR CA 1 1
25 30347 1 1 20 THR CB C 2.668 8.795 0.997 1.00 . A A . 20 THR CB 1 1
25 30348 1 1 20 THR CG2 C 2.684 8.324 2.422 1.00 . A A . 20 THR CG2 1 1
25 30349 1 1 20 THR H H 3.808 6.616 1.426 1.00 . A A . 20 THR H 1 1
25 30350 1 1 20 THR HA H 3.710 8.346 -0.821 1.00 . A A . 20 THR HA 1 1
25 30351 1 1 20 THR HB H 1.794 8.368 0.530 1.00 . A A . 20 THR HB 1 1
25 30352 1 1 20 THR HG1 H 3.203 10.590 1.573 1.00 . A A . 20 THR HG1 1 1
25 30353 1 1 20 THR HG21 H 3.630 8.572 2.875 1.00 . A A . 20 THR HG21 1 1
25 30354 1 1 20 THR HG22 H 1.883 8.798 2.966 1.00 . A A . 20 THR HG22 1 1
25 30355 1 1 20 THR HG23 H 2.551 7.242 2.438 1.00 . A A . 20 THR HG23 1 1
25 30356 1 1 20 THR N N 4.273 7.012 0.653 1.00 . A A . 20 THR N 1 1
25 30357 1 1 20 THR O O 5.322 10.239 -0.239 1.00 . A A . 20 THR O 1 1
25 30358 1 1 20 THR OG1 O 2.536 10.206 0.999 1.00 . A A . 20 THR OG1 1 1
25 30359 1 1 21 LYS C C 8.000 9.856 1.018 1.00 . A A . 21 LYS C 1 1
25 30360 1 1 21 LYS CA C 6.870 9.928 2.043 1.00 . A A . 21 LYS CA 1 1
25 30361 1 1 21 LYS CB C 7.391 9.511 3.420 1.00 . A A . 21 LYS CB 1 1
25 30362 1 1 21 LYS CD C 6.765 11.568 4.720 1.00 . A A . 21 LYS CD 1 1
25 30363 1 1 21 LYS CE C 5.776 10.806 5.587 1.00 . A A . 21 LYS CE 1 1
25 30364 1 1 21 LYS CG C 7.902 10.674 4.255 1.00 . A A . 21 LYS CG 1 1
25 30365 1 1 21 LYS H H 5.494 8.324 2.226 1.00 . A A . 21 LYS H 1 1
25 30366 1 1 21 LYS HA H 6.514 10.946 2.097 1.00 . A A . 21 LYS HA 1 1
25 30367 1 1 21 LYS HB2 H 6.590 9.031 3.963 1.00 . A A . 21 LYS HB2 1 1
25 30368 1 1 21 LYS HB3 H 8.198 8.807 3.289 1.00 . A A . 21 LYS HB3 1 1
25 30369 1 1 21 LYS HD2 H 7.175 12.387 5.294 1.00 . A A . 21 LYS HD2 1 1
25 30370 1 1 21 LYS HD3 H 6.248 11.956 3.854 1.00 . A A . 21 LYS HD3 1 1
25 30371 1 1 21 LYS HE2 H 4.986 10.422 4.959 1.00 . A A . 21 LYS HE2 1 1
25 30372 1 1 21 LYS HE3 H 6.291 9.983 6.060 1.00 . A A . 21 LYS HE3 1 1
25 30373 1 1 21 LYS HG2 H 8.417 10.284 5.120 1.00 . A A . 21 LYS HG2 1 1
25 30374 1 1 21 LYS HG3 H 8.588 11.258 3.658 1.00 . A A . 21 LYS HG3 1 1
25 30375 1 1 21 LYS HZ1 H 5.916 12.243 7.098 1.00 . A A . 21 LYS HZ1 1 1
25 30376 1 1 21 LYS HZ2 H 4.474 12.314 6.218 1.00 . A A . 21 LYS HZ2 1 1
25 30377 1 1 21 LYS HZ3 H 4.707 11.088 7.360 1.00 . A A . 21 LYS HZ3 1 1
25 30378 1 1 21 LYS N N 5.749 9.083 1.649 1.00 . A A . 21 LYS N 1 1
25 30379 1 1 21 LYS NZ N 5.177 11.673 6.639 1.00 . A A . 21 LYS NZ 1 1
25 30380 1 1 21 LYS O O 8.807 10.779 0.905 1.00 . A A . 21 LYS O 1 1
25 30381 1 1 22 ARG C C 8.778 9.355 -2.008 1.00 . A A . 22 ARG C 1 1
25 30382 1 1 22 ARG CA C 9.086 8.564 -0.737 1.00 . A A . 22 ARG CA 1 1
25 30383 1 1 22 ARG CB C 9.228 7.079 -1.072 1.00 . A A . 22 ARG CB 1 1
25 30384 1 1 22 ARG CD C 9.138 5.789 1.082 1.00 . A A . 22 ARG CD 1 1
25 30385 1 1 22 ARG CG C 10.027 6.296 -0.042 1.00 . A A . 22 ARG CG 1 1
25 30386 1 1 22 ARG CZ C 10.783 4.781 2.616 1.00 . A A . 22 ARG CZ 1 1
25 30387 1 1 22 ARG H H 7.383 8.052 0.411 1.00 . A A . 22 ARG H 1 1
25 30388 1 1 22 ARG HA H 10.018 8.920 -0.326 1.00 . A A . 22 ARG HA 1 1
25 30389 1 1 22 ARG HB2 H 8.244 6.641 -1.141 1.00 . A A . 22 ARG HB2 1 1
25 30390 1 1 22 ARG HB3 H 9.723 6.983 -2.028 1.00 . A A . 22 ARG HB3 1 1
25 30391 1 1 22 ARG HD2 H 8.306 6.466 1.199 1.00 . A A . 22 ARG HD2 1 1
25 30392 1 1 22 ARG HD3 H 8.771 4.808 0.819 1.00 . A A . 22 ARG HD3 1 1
25 30393 1 1 22 ARG HE H 9.640 6.360 3.042 1.00 . A A . 22 ARG HE 1 1
25 30394 1 1 22 ARG HG2 H 10.493 5.452 -0.527 1.00 . A A . 22 ARG HG2 1 1
25 30395 1 1 22 ARG HG3 H 10.788 6.940 0.374 1.00 . A A . 22 ARG HG3 1 1
25 30396 1 1 22 ARG HH11 H 10.652 3.872 0.814 1.00 . A A . 22 ARG HH11 1 1
25 30397 1 1 22 ARG HH12 H 11.801 3.183 1.910 1.00 . A A . 22 ARG HH12 1 1
25 30398 1 1 22 ARG HH21 H 11.152 5.455 4.485 1.00 . A A . 22 ARG HH21 1 1
25 30399 1 1 22 ARG HH22 H 12.084 4.081 3.995 1.00 . A A . 22 ARG HH22 1 1
25 30400 1 1 22 ARG N N 8.053 8.755 0.275 1.00 . A A . 22 ARG N 1 1
25 30401 1 1 22 ARG NE N 9.858 5.700 2.351 1.00 . A A . 22 ARG NE 1 1
25 30402 1 1 22 ARG NH1 N 11.105 3.871 1.706 1.00 . A A . 22 ARG NH1 1 1
25 30403 1 1 22 ARG NH2 N 11.390 4.772 3.795 1.00 . A A . 22 ARG NH2 1 1
25 30404 1 1 22 ARG O O 9.640 9.508 -2.873 1.00 . A A . 22 ARG O 1 1
25 30405 1 1 23 GLN C C 8.109 11.770 -3.568 1.00 . A A . 23 GLN C 1 1
25 30406 1 1 23 GLN CA C 7.140 10.621 -3.294 1.00 . A A . 23 GLN CA 1 1
25 30407 1 1 23 GLN CB C 5.717 11.159 -3.111 1.00 . A A . 23 GLN CB 1 1
25 30408 1 1 23 GLN CD C 4.215 12.920 -2.094 1.00 . A A . 23 GLN CD 1 1
25 30409 1 1 23 GLN CG C 5.626 12.376 -2.201 1.00 . A A . 23 GLN CG 1 1
25 30410 1 1 23 GLN H H 6.898 9.697 -1.404 1.00 . A A . 23 GLN H 1 1
25 30411 1 1 23 GLN HA H 7.151 9.953 -4.143 1.00 . A A . 23 GLN HA 1 1
25 30412 1 1 23 GLN HB2 H 5.320 11.431 -4.078 1.00 . A A . 23 GLN HB2 1 1
25 30413 1 1 23 GLN HB3 H 5.105 10.376 -2.689 1.00 . A A . 23 GLN HB3 1 1
25 30414 1 1 23 GLN HE21 H 3.487 11.077 -1.918 1.00 . A A . 23 GLN HE21 1 1
25 30415 1 1 23 GLN HE22 H 2.322 12.352 -1.879 1.00 . A A . 23 GLN HE22 1 1
25 30416 1 1 23 GLN HG2 H 5.965 12.100 -1.214 1.00 . A A . 23 GLN HG2 1 1
25 30417 1 1 23 GLN HG3 H 6.267 13.152 -2.596 1.00 . A A . 23 GLN HG3 1 1
25 30418 1 1 23 GLN N N 7.548 9.852 -2.121 1.00 . A A . 23 GLN N 1 1
25 30419 1 1 23 GLN NE2 N 3.244 12.026 -1.949 1.00 . A A . 23 GLN NE2 1 1
25 30420 1 1 23 GLN O O 8.402 12.087 -4.721 1.00 . A A . 23 GLN O 1 1
25 30421 1 1 23 GLN OE1 O 3.999 14.132 -2.142 1.00 . A A . 23 GLN OE1 1 1
25 30422 1 1 24 THR C C 10.746 13.102 -3.476 1.00 . A A . 24 THR C 1 1
25 30423 1 1 24 THR CA C 9.543 13.500 -2.627 1.00 . A A . 24 THR CA 1 1
25 30424 1 1 24 THR CB C 10.009 13.963 -1.245 1.00 . A A . 24 THR CB 1 1
25 30425 1 1 24 THR CG2 C 8.938 14.694 -0.466 1.00 . A A . 24 THR CG2 1 1
25 30426 1 1 24 THR H H 8.336 12.091 -1.606 1.00 . A A . 24 THR H 1 1
25 30427 1 1 24 THR HA H 9.027 14.315 -3.115 1.00 . A A . 24 THR HA 1 1
25 30428 1 1 24 THR HB H 10.847 14.635 -1.367 1.00 . A A . 24 THR HB 1 1
25 30429 1 1 24 THR HG1 H 11.267 13.069 -0.040 1.00 . A A . 24 THR HG1 1 1
25 30430 1 1 24 THR HG21 H 8.312 15.251 -1.149 1.00 . A A . 24 THR HG21 1 1
25 30431 1 1 24 THR HG22 H 8.334 13.979 0.074 1.00 . A A . 24 THR HG22 1 1
25 30432 1 1 24 THR HG23 H 9.402 15.374 0.234 1.00 . A A . 24 THR HG23 1 1
25 30433 1 1 24 THR N N 8.605 12.389 -2.500 1.00 . A A . 24 THR N 1 1
25 30434 1 1 24 THR O O 11.344 13.936 -4.156 1.00 . A A . 24 THR O 1 1
25 30435 1 1 24 THR OG1 O 10.432 12.860 -0.464 1.00 . A A . 24 THR OG1 1 1
25 30436 1 1 25 SER C C 11.980 9.846 -4.586 1.00 . A A . 25 SER C 1 1
25 30437 1 1 25 SER CA C 12.219 11.302 -4.197 1.00 . A A . 25 SER CA 1 1
25 30438 1 1 25 SER CB C 13.512 11.425 -3.387 1.00 . A A . 25 SER CB 1 1
25 30439 1 1 25 SER H H 10.575 11.205 -2.872 1.00 . A A . 25 SER H 1 1
25 30440 1 1 25 SER HA H 12.310 11.893 -5.096 1.00 . A A . 25 SER HA 1 1
25 30441 1 1 25 SER HB2 H 13.290 11.305 -2.337 1.00 . A A . 25 SER HB2 1 1
25 30442 1 1 25 SER HB3 H 14.203 10.655 -3.699 1.00 . A A . 25 SER HB3 1 1
25 30443 1 1 25 SER HG H 15.057 12.629 -3.388 1.00 . A A . 25 SER HG 1 1
25 30444 1 1 25 SER N N 11.092 11.820 -3.431 1.00 . A A . 25 SER N 1 1
25 30445 1 1 25 SER O O 12.780 8.966 -4.267 1.00 . A A . 25 SER O 1 1
25 30446 1 1 25 SER OG O 14.119 12.690 -3.582 1.00 . A A . 25 SER OG 1 1
25 30447 1 1 26 GLY C C 11.601 7.648 -6.591 1.00 . A A . 26 GLY C 1 1
25 30448 1 1 26 GLY CA C 10.541 8.254 -5.696 1.00 . A A . 26 GLY CA 1 1
25 30449 1 1 26 GLY H H 10.270 10.342 -5.501 1.00 . A A . 26 GLY H 1 1
25 30450 1 1 26 GLY HA2 H 9.603 8.275 -6.231 1.00 . A A . 26 GLY HA2 1 1
25 30451 1 1 26 GLY HA3 H 10.428 7.633 -4.819 1.00 . A A . 26 GLY HA3 1 1
25 30452 1 1 26 GLY N N 10.870 9.601 -5.276 1.00 . A A . 26 GLY N 1 1
25 30453 1 1 26 GLY O O 12.607 7.127 -6.110 1.00 . A A . 26 GLY O 1 1
25 30454 1 1 27 GLY C C 11.722 6.115 -9.760 1.00 . A A . 27 GLY C 1 1
25 30455 1 1 27 GLY CA C 12.331 7.162 -8.843 1.00 . A A . 27 GLY CA 1 1
25 30456 1 1 27 GLY H H 10.557 8.142 -8.226 1.00 . A A . 27 GLY H 1 1
25 30457 1 1 27 GLY HA2 H 13.144 6.711 -8.292 1.00 . A A . 27 GLY HA2 1 1
25 30458 1 1 27 GLY HA3 H 12.726 7.965 -9.447 1.00 . A A . 27 GLY HA3 1 1
25 30459 1 1 27 GLY N N 11.377 7.715 -7.900 1.00 . A A . 27 GLY N 1 1
25 30460 1 1 27 GLY O O 11.953 6.145 -10.970 1.00 . A A . 27 GLY O 1 1
25 30461 1 1 28 PRO C C 9.071 4.585 -10.757 1.00 . A A . 28 PRO C 1 1
25 30462 1 1 28 PRO CA C 10.318 4.107 -10.020 1.00 . A A . 28 PRO CA 1 1
25 30463 1 1 28 PRO CB C 9.951 3.054 -8.978 1.00 . A A . 28 PRO CB 1 1
25 30464 1 1 28 PRO CD C 10.608 5.030 -7.784 1.00 . A A . 28 PRO CD 1 1
25 30465 1 1 28 PRO CG C 9.698 3.830 -7.731 1.00 . A A . 28 PRO CG 1 1
25 30466 1 1 28 PRO HA H 11.015 3.687 -10.730 1.00 . A A . 28 PRO HA 1 1
25 30467 1 1 28 PRO HB2 H 9.069 2.518 -9.298 1.00 . A A . 28 PRO HB2 1 1
25 30468 1 1 28 PRO HB3 H 10.773 2.365 -8.852 1.00 . A A . 28 PRO HB3 1 1
25 30469 1 1 28 PRO HD2 H 10.087 5.907 -7.429 1.00 . A A . 28 PRO HD2 1 1
25 30470 1 1 28 PRO HD3 H 11.497 4.855 -7.198 1.00 . A A . 28 PRO HD3 1 1
25 30471 1 1 28 PRO HG2 H 8.664 4.146 -7.700 1.00 . A A . 28 PRO HG2 1 1
25 30472 1 1 28 PRO HG3 H 9.929 3.224 -6.869 1.00 . A A . 28 PRO HG3 1 1
25 30473 1 1 28 PRO N N 10.940 5.161 -9.217 1.00 . A A . 28 PRO N 1 1
25 30474 1 1 28 PRO O O 8.884 4.286 -11.937 1.00 . A A . 28 PRO O 1 1
25 30475 1 1 29 VAL C C 7.145 7.285 -11.090 1.00 . A A . 29 VAL C 1 1
25 30476 1 1 29 VAL CA C 6.989 5.836 -10.649 1.00 . A A . 29 VAL CA 1 1
25 30477 1 1 29 VAL CB C 5.802 5.727 -9.668 1.00 . A A . 29 VAL CB 1 1
25 30478 1 1 29 VAL CG1 C 5.675 4.306 -9.144 1.00 . A A . 29 VAL CG1 1 1
25 30479 1 1 29 VAL CG2 C 5.953 6.716 -8.516 1.00 . A A . 29 VAL CG2 1 1
25 30480 1 1 29 VAL H H 8.419 5.528 -9.119 1.00 . A A . 29 VAL H 1 1
25 30481 1 1 29 VAL HA H 6.766 5.238 -11.515 1.00 . A A . 29 VAL HA 1 1
25 30482 1 1 29 VAL HB H 4.897 5.970 -10.205 1.00 . A A . 29 VAL HB 1 1
25 30483 1 1 29 VAL HG11 H 6.646 3.834 -9.143 1.00 . A A . 29 VAL HG11 1 1
25 30484 1 1 29 VAL HG12 H 5.283 4.326 -8.138 1.00 . A A . 29 VAL HG12 1 1
25 30485 1 1 29 VAL HG13 H 5.004 3.746 -9.780 1.00 . A A . 29 VAL HG13 1 1
25 30486 1 1 29 VAL HG21 H 6.895 7.236 -8.606 1.00 . A A . 29 VAL HG21 1 1
25 30487 1 1 29 VAL HG22 H 5.143 7.432 -8.547 1.00 . A A . 29 VAL HG22 1 1
25 30488 1 1 29 VAL HG23 H 5.924 6.185 -7.576 1.00 . A A . 29 VAL HG23 1 1
25 30489 1 1 29 VAL N N 8.219 5.325 -10.057 1.00 . A A . 29 VAL N 1 1
25 30490 1 1 29 VAL O O 8.155 7.926 -10.799 1.00 . A A . 29 VAL O 1 1
25 30491 1 1 30 ASP C C 6.572 10.109 -11.108 1.00 . A A . 30 ASP C 1 1
25 30492 1 1 30 ASP CA C 6.150 9.186 -12.244 1.00 . A A . 30 ASP CA 1 1
25 30493 1 1 30 ASP CB C 4.773 9.594 -12.771 1.00 . A A . 30 ASP CB 1 1
25 30494 1 1 30 ASP CG C 4.533 9.117 -14.189 1.00 . A A . 30 ASP CG 1 1
25 30495 1 1 30 ASP H H 5.347 7.244 -11.972 1.00 . A A . 30 ASP H 1 1
25 30496 1 1 30 ASP HA H 6.874 9.259 -13.043 1.00 . A A . 30 ASP HA 1 1
25 30497 1 1 30 ASP HB2 H 4.011 9.170 -12.135 1.00 . A A . 30 ASP HB2 1 1
25 30498 1 1 30 ASP HB3 H 4.693 10.671 -12.754 1.00 . A A . 30 ASP HB3 1 1
25 30499 1 1 30 ASP N N 6.130 7.802 -11.781 1.00 . A A . 30 ASP N 1 1
25 30500 1 1 30 ASP O O 7.179 11.157 -11.331 1.00 . A A . 30 ASP O 1 1
25 30501 1 1 30 ASP OD1 O 5.435 9.290 -15.035 1.00 . A A . 30 ASP OD1 1 1
25 30502 1 1 30 ASP OD2 O 3.441 8.571 -14.455 1.00 . A A . 30 ASP OD2 1 1
25 30503 1 1 31 ALA C C 5.951 11.832 -8.712 1.00 . A A . 31 ALA C 1 1
25 30504 1 1 31 ALA CA C 6.608 10.458 -8.700 1.00 . A A . 31 ALA CA 1 1
25 30505 1 1 31 ALA CB C 8.119 10.578 -8.598 1.00 . A A . 31 ALA CB 1 1
25 30506 1 1 31 ALA H H 5.782 8.846 -9.776 1.00 . A A . 31 ALA H 1 1
25 30507 1 1 31 ALA HA H 6.257 9.912 -7.838 1.00 . A A . 31 ALA HA 1 1
25 30508 1 1 31 ALA HB1 H 8.447 11.465 -9.117 1.00 . A A . 31 ALA HB1 1 1
25 30509 1 1 31 ALA HB2 H 8.576 9.705 -9.050 1.00 . A A . 31 ALA HB2 1 1
25 30510 1 1 31 ALA HB3 H 8.407 10.637 -7.560 1.00 . A A . 31 ALA HB3 1 1
25 30511 1 1 31 ALA N N 6.255 9.694 -9.885 1.00 . A A . 31 ALA N 1 1
25 30512 1 1 31 ALA O O 6.482 12.792 -8.153 1.00 . A A . 31 ALA O 1 1
25 30513 1 1 32 GLY C C 3.402 13.510 -8.088 1.00 . A A . 32 GLY C 1 1
25 30514 1 1 32 GLY CA C 4.067 13.172 -9.407 1.00 . A A . 32 GLY CA 1 1
25 30515 1 1 32 GLY H H 4.408 11.116 -9.765 1.00 . A A . 32 GLY H 1 1
25 30516 1 1 32 GLY HA2 H 3.310 13.106 -10.174 1.00 . A A . 32 GLY HA2 1 1
25 30517 1 1 32 GLY HA3 H 4.760 13.961 -9.665 1.00 . A A . 32 GLY HA3 1 1
25 30518 1 1 32 GLY N N 4.786 11.916 -9.345 1.00 . A A . 32 GLY N 1 1
25 30519 1 1 32 GLY O O 3.676 12.865 -7.074 1.00 . A A . 32 GLY O 1 1
25 30520 1 1 33 PRO C C 0.576 14.116 -6.566 1.00 . A A . 33 PRO C 1 1
25 30521 1 1 33 PRO CA C 1.833 14.929 -6.841 1.00 . A A . 33 PRO CA 1 1
25 30522 1 1 33 PRO CB C 1.481 16.384 -7.132 1.00 . A A . 33 PRO CB 1 1
25 30523 1 1 33 PRO CD C 2.136 15.358 -9.213 1.00 . A A . 33 PRO CD 1 1
25 30524 1 1 33 PRO CG C 1.255 16.426 -8.607 1.00 . A A . 33 PRO CG 1 1
25 30525 1 1 33 PRO HA H 2.483 14.874 -5.982 1.00 . A A . 33 PRO HA 1 1
25 30526 1 1 33 PRO HB2 H 0.590 16.658 -6.584 1.00 . A A . 33 PRO HB2 1 1
25 30527 1 1 33 PRO HB3 H 2.301 17.022 -6.840 1.00 . A A . 33 PRO HB3 1 1
25 30528 1 1 33 PRO HD2 H 1.581 14.780 -9.938 1.00 . A A . 33 PRO HD2 1 1
25 30529 1 1 33 PRO HD3 H 3.005 15.805 -9.673 1.00 . A A . 33 PRO HD3 1 1
25 30530 1 1 33 PRO HG2 H 0.217 16.220 -8.822 1.00 . A A . 33 PRO HG2 1 1
25 30531 1 1 33 PRO HG3 H 1.529 17.398 -8.990 1.00 . A A . 33 PRO HG3 1 1
25 30532 1 1 33 PRO N N 2.523 14.522 -8.060 1.00 . A A . 33 PRO N 1 1
25 30533 1 1 33 PRO O O -0.219 14.468 -5.695 1.00 . A A . 33 PRO O 1 1
25 30534 1 1 34 GLU C C -0.507 10.762 -7.623 1.00 . A A . 34 GLU C 1 1
25 30535 1 1 34 GLU CA C -0.761 12.167 -7.097 1.00 . A A . 34 GLU CA 1 1
25 30536 1 1 34 GLU CB C -1.999 12.772 -7.762 1.00 . A A . 34 GLU CB 1 1
25 30537 1 1 34 GLU CD C -3.303 14.901 -7.377 1.00 . A A . 34 GLU CD 1 1
25 30538 1 1 34 GLU CG C -2.878 13.562 -6.806 1.00 . A A . 34 GLU CG 1 1
25 30539 1 1 34 GLU H H 1.067 12.774 -7.970 1.00 . A A . 34 GLU H 1 1
25 30540 1 1 34 GLU HA H -0.927 12.100 -6.030 1.00 . A A . 34 GLU HA 1 1
25 30541 1 1 34 GLU HB2 H -1.681 13.432 -8.555 1.00 . A A . 34 GLU HB2 1 1
25 30542 1 1 34 GLU HB3 H -2.593 11.974 -8.186 1.00 . A A . 34 GLU HB3 1 1
25 30543 1 1 34 GLU HG2 H -3.764 12.984 -6.589 1.00 . A A . 34 GLU HG2 1 1
25 30544 1 1 34 GLU HG3 H -2.329 13.734 -5.892 1.00 . A A . 34 GLU HG3 1 1
25 30545 1 1 34 GLU N N 0.400 13.020 -7.296 1.00 . A A . 34 GLU N 1 1
25 30546 1 1 34 GLU O O -1.435 10.038 -7.982 1.00 . A A . 34 GLU O 1 1
25 30547 1 1 34 GLU OE1 O -2.468 15.561 -8.030 1.00 . A A . 34 GLU OE1 1 1
25 30548 1 1 34 GLU OE2 O -4.472 15.291 -7.170 1.00 . A A . 34 GLU OE2 1 1
25 30549 1 1 35 TYR C C 0.675 7.995 -7.065 1.00 . A A . 35 TYR C 1 1
25 30550 1 1 35 TYR CA C 1.167 9.050 -8.057 1.00 . A A . 35 TYR CA 1 1
25 30551 1 1 35 TYR CB C 2.687 8.982 -8.110 1.00 . A A . 35 TYR CB 1 1
25 30552 1 1 35 TYR CD1 C 3.116 9.776 -5.777 1.00 . A A . 35 TYR CD1 1 1
25 30553 1 1 35 TYR CD2 C 3.834 7.585 -6.362 1.00 . A A . 35 TYR CD2 1 1
25 30554 1 1 35 TYR CE1 C 3.565 9.594 -4.494 1.00 . A A . 35 TYR CE1 1 1
25 30555 1 1 35 TYR CE2 C 4.283 7.384 -5.076 1.00 . A A . 35 TYR CE2 1 1
25 30556 1 1 35 TYR CG C 3.247 8.781 -6.731 1.00 . A A . 35 TYR CG 1 1
25 30557 1 1 35 TYR CZ C 4.148 8.393 -4.141 1.00 . A A . 35 TYR CZ 1 1
25 30558 1 1 35 TYR H H 1.442 10.996 -7.300 1.00 . A A . 35 TYR H 1 1
25 30559 1 1 35 TYR HA H 0.757 8.847 -9.033 1.00 . A A . 35 TYR HA 1 1
25 30560 1 1 35 TYR HB2 H 2.994 8.154 -8.732 1.00 . A A . 35 TYR HB2 1 1
25 30561 1 1 35 TYR HB3 H 3.081 9.906 -8.506 1.00 . A A . 35 TYR HB3 1 1
25 30562 1 1 35 TYR HD1 H 2.662 10.712 -6.054 1.00 . A A . 35 TYR HD1 1 1
25 30563 1 1 35 TYR HD2 H 3.940 6.801 -7.098 1.00 . A A . 35 TYR HD2 1 1
25 30564 1 1 35 TYR HE1 H 3.443 10.385 -3.773 1.00 . A A . 35 TYR HE1 1 1
25 30565 1 1 35 TYR HE2 H 4.729 6.441 -4.809 1.00 . A A . 35 TYR HE2 1 1
25 30566 1 1 35 TYR HH H 5.446 7.752 -2.874 1.00 . A A . 35 TYR HH 1 1
25 30567 1 1 35 TYR N N 0.759 10.377 -7.625 1.00 . A A . 35 TYR N 1 1
25 30568 1 1 35 TYR O O 0.928 6.811 -7.249 1.00 . A A . 35 TYR O 1 1
25 30569 1 1 35 TYR OH O 4.596 8.199 -2.854 1.00 . A A . 35 TYR OH 1 1
25 30570 1 1 36 GLN C C -1.098 6.265 -5.578 1.00 . A A . 36 GLN C 1 1
25 30571 1 1 36 GLN CA C -0.500 7.526 -4.963 1.00 . A A . 36 GLN CA 1 1
25 30572 1 1 36 GLN CB C -1.549 8.230 -4.101 1.00 . A A . 36 GLN CB 1 1
25 30573 1 1 36 GLN CD C -1.016 10.621 -3.483 1.00 . A A . 36 GLN CD 1 1
25 30574 1 1 36 GLN CG C -0.953 9.166 -3.062 1.00 . A A . 36 GLN CG 1 1
25 30575 1 1 36 GLN H H -0.148 9.395 -5.888 1.00 . A A . 36 GLN H 1 1
25 30576 1 1 36 GLN HA H 0.334 7.244 -4.339 1.00 . A A . 36 GLN HA 1 1
25 30577 1 1 36 GLN HB2 H -2.198 8.807 -4.743 1.00 . A A . 36 GLN HB2 1 1
25 30578 1 1 36 GLN HB3 H -2.136 7.484 -3.587 1.00 . A A . 36 GLN HB3 1 1
25 30579 1 1 36 GLN HE21 H 0.891 10.875 -2.983 1.00 . A A . 36 GLN HE21 1 1
25 30580 1 1 36 GLN HE22 H 0.087 12.270 -3.609 1.00 . A A . 36 GLN HE22 1 1
25 30581 1 1 36 GLN HG2 H -1.499 9.051 -2.137 1.00 . A A . 36 GLN HG2 1 1
25 30582 1 1 36 GLN HG3 H 0.081 8.896 -2.905 1.00 . A A . 36 GLN HG3 1 1
25 30583 1 1 36 GLN N N 0.002 8.435 -5.996 1.00 . A A . 36 GLN N 1 1
25 30584 1 1 36 GLN NE2 N 0.100 11.327 -3.344 1.00 . A A . 36 GLN NE2 1 1
25 30585 1 1 36 GLN O O -1.122 5.205 -4.953 1.00 . A A . 36 GLN O 1 1
25 30586 1 1 36 GLN OE1 O -2.057 11.105 -3.928 1.00 . A A . 36 GLN OE1 1 1
25 30587 1 1 37 GLN C C -1.095 4.230 -7.887 1.00 . A A . 37 GLN C 1 1
25 30588 1 1 37 GLN CA C -2.160 5.261 -7.514 1.00 . A A . 37 GLN CA 1 1
25 30589 1 1 37 GLN CB C -2.888 5.741 -8.771 1.00 . A A . 37 GLN CB 1 1
25 30590 1 1 37 GLN CD C -2.598 6.771 -11.058 1.00 . A A . 37 GLN CD 1 1
25 30591 1 1 37 GLN CG C -2.047 6.650 -9.652 1.00 . A A . 37 GLN CG 1 1
25 30592 1 1 37 GLN H H -1.517 7.263 -7.253 1.00 . A A . 37 GLN H 1 1
25 30593 1 1 37 GLN HA H -2.873 4.795 -6.851 1.00 . A A . 37 GLN HA 1 1
25 30594 1 1 37 GLN HB2 H -3.178 4.879 -9.355 1.00 . A A . 37 GLN HB2 1 1
25 30595 1 1 37 GLN HB3 H -3.775 6.280 -8.476 1.00 . A A . 37 GLN HB3 1 1
25 30596 1 1 37 GLN HE21 H -4.225 7.683 -10.370 1.00 . A A . 37 GLN HE21 1 1
25 30597 1 1 37 GLN HE22 H -4.159 7.454 -12.081 1.00 . A A . 37 GLN HE22 1 1
25 30598 1 1 37 GLN HG2 H -2.018 7.634 -9.207 1.00 . A A . 37 GLN HG2 1 1
25 30599 1 1 37 GLN HG3 H -1.044 6.251 -9.705 1.00 . A A . 37 GLN HG3 1 1
25 30600 1 1 37 GLN N N -1.571 6.390 -6.808 1.00 . A A . 37 GLN N 1 1
25 30601 1 1 37 GLN NE2 N -3.780 7.362 -11.183 1.00 . A A . 37 GLN NE2 1 1
25 30602 1 1 37 GLN O O -1.415 3.075 -8.170 1.00 . A A . 37 GLN O 1 1
25 30603 1 1 37 GLN OE1 O -1.967 6.339 -12.023 1.00 . A A . 37 GLN OE1 1 1
25 30604 1 1 38 ASP C C 1.810 3.073 -6.961 1.00 . A A . 38 ASP C 1 1
25 30605 1 1 38 ASP CA C 1.266 3.747 -8.217 1.00 . A A . 38 ASP CA 1 1
25 30606 1 1 38 ASP CB C 2.382 4.510 -8.934 1.00 . A A . 38 ASP CB 1 1
25 30607 1 1 38 ASP CG C 2.594 4.027 -10.356 1.00 . A A . 38 ASP CG 1 1
25 30608 1 1 38 ASP H H 0.377 5.580 -7.645 1.00 . A A . 38 ASP H 1 1
25 30609 1 1 38 ASP HA H 0.878 2.985 -8.879 1.00 . A A . 38 ASP HA 1 1
25 30610 1 1 38 ASP HB2 H 2.129 5.559 -8.965 1.00 . A A . 38 ASP HB2 1 1
25 30611 1 1 38 ASP HB3 H 3.306 4.385 -8.389 1.00 . A A . 38 ASP HB3 1 1
25 30612 1 1 38 ASP N N 0.171 4.646 -7.882 1.00 . A A . 38 ASP N 1 1
25 30613 1 1 38 ASP O O 2.292 1.941 -7.012 1.00 . A A . 38 ASP O 1 1
25 30614 1 1 38 ASP OD1 O 2.882 2.826 -10.537 1.00 . A A . 38 ASP OD1 1 1
25 30615 1 1 38 ASP OD2 O 2.471 4.851 -11.287 1.00 . A A . 38 ASP OD2 1 1
25 30616 1 1 39 LEU C C 1.123 2.362 -3.923 1.00 . A A . 39 LEU C 1 1
25 30617 1 1 39 LEU CA C 2.196 3.231 -4.567 1.00 . A A . 39 LEU CA 1 1
25 30618 1 1 39 LEU CB C 2.610 4.362 -3.618 1.00 . A A . 39 LEU CB 1 1
25 30619 1 1 39 LEU CD1 C 0.902 4.402 -1.780 1.00 . A A . 39 LEU CD1 1 1
25 30620 1 1 39 LEU CD2 C 1.928 6.537 -2.579 1.00 . A A . 39 LEU CD2 1 1
25 30621 1 1 39 LEU CG C 1.460 5.147 -2.983 1.00 . A A . 39 LEU CG 1 1
25 30622 1 1 39 LEU H H 1.322 4.665 -5.855 1.00 . A A . 39 LEU H 1 1
25 30623 1 1 39 LEU HA H 3.057 2.612 -4.774 1.00 . A A . 39 LEU HA 1 1
25 30624 1 1 39 LEU HB2 H 3.204 3.934 -2.823 1.00 . A A . 39 LEU HB2 1 1
25 30625 1 1 39 LEU HB3 H 3.227 5.056 -4.168 1.00 . A A . 39 LEU HB3 1 1
25 30626 1 1 39 LEU HD11 H 1.684 3.809 -1.329 1.00 . A A . 39 LEU HD11 1 1
25 30627 1 1 39 LEU HD12 H 0.528 5.113 -1.058 1.00 . A A . 39 LEU HD12 1 1
25 30628 1 1 39 LEU HD13 H 0.098 3.756 -2.098 1.00 . A A . 39 LEU HD13 1 1
25 30629 1 1 39 LEU HD21 H 2.837 6.458 -2.001 1.00 . A A . 39 LEU HD21 1 1
25 30630 1 1 39 LEU HD22 H 2.115 7.126 -3.464 1.00 . A A . 39 LEU HD22 1 1
25 30631 1 1 39 LEU HD23 H 1.164 7.015 -1.983 1.00 . A A . 39 LEU HD23 1 1
25 30632 1 1 39 LEU HG H 0.666 5.257 -3.706 1.00 . A A . 39 LEU HG 1 1
25 30633 1 1 39 LEU N N 1.721 3.772 -5.834 1.00 . A A . 39 LEU N 1 1
25 30634 1 1 39 LEU O O 1.431 1.447 -3.162 1.00 . A A . 39 LEU O 1 1
25 30635 1 1 40 ASP C C -1.456 0.599 -4.496 1.00 . A A . 40 ASP C 1 1
25 30636 1 1 40 ASP CA C -1.250 1.881 -3.696 1.00 . A A . 40 ASP CA 1 1
25 30637 1 1 40 ASP CB C -2.531 2.717 -3.707 1.00 . A A . 40 ASP CB 1 1
25 30638 1 1 40 ASP CG C -3.704 1.988 -3.084 1.00 . A A . 40 ASP CG 1 1
25 30639 1 1 40 ASP H H -0.323 3.386 -4.859 1.00 . A A . 40 ASP H 1 1
25 30640 1 1 40 ASP HA H -1.008 1.620 -2.676 1.00 . A A . 40 ASP HA 1 1
25 30641 1 1 40 ASP HB2 H -2.364 3.629 -3.155 1.00 . A A . 40 ASP HB2 1 1
25 30642 1 1 40 ASP HB3 H -2.784 2.961 -4.729 1.00 . A A . 40 ASP HB3 1 1
25 30643 1 1 40 ASP N N -0.138 2.648 -4.239 1.00 . A A . 40 ASP N 1 1
25 30644 1 1 40 ASP O O -1.935 -0.404 -3.968 1.00 . A A . 40 ASP O 1 1
25 30645 1 1 40 ASP OD1 O -3.486 1.239 -2.108 1.00 . A A . 40 ASP OD1 1 1
25 30646 1 1 40 ASP OD2 O -4.841 2.164 -3.570 1.00 . A A . 40 ASP OD2 1 1
25 30647 1 1 41 ARG C C -0.120 -1.536 -6.362 1.00 . A A . 41 ARG C 1 1
25 30648 1 1 41 ARG CA C -1.223 -0.523 -6.642 1.00 . A A . 41 ARG CA 1 1
25 30649 1 1 41 ARG CB C -1.193 -0.099 -8.113 1.00 . A A . 41 ARG CB 1 1
25 30650 1 1 41 ARG CD C 0.155 0.743 -10.060 1.00 . A A . 41 ARG CD 1 1
25 30651 1 1 41 ARG CG C 0.169 0.387 -8.582 1.00 . A A . 41 ARG CG 1 1
25 30652 1 1 41 ARG CZ C 1.497 -1.025 -11.131 1.00 . A A . 41 ARG CZ 1 1
25 30653 1 1 41 ARG H H -0.704 1.465 -6.138 1.00 . A A . 41 ARG H 1 1
25 30654 1 1 41 ARG HA H -2.175 -0.984 -6.425 1.00 . A A . 41 ARG HA 1 1
25 30655 1 1 41 ARG HB2 H -1.480 -0.941 -8.725 1.00 . A A . 41 ARG HB2 1 1
25 30656 1 1 41 ARG HB3 H -1.905 0.701 -8.259 1.00 . A A . 41 ARG HB3 1 1
25 30657 1 1 41 ARG HD2 H -0.790 1.210 -10.297 1.00 . A A . 41 ARG HD2 1 1
25 30658 1 1 41 ARG HD3 H 0.958 1.437 -10.258 1.00 . A A . 41 ARG HD3 1 1
25 30659 1 1 41 ARG HE H -0.476 -0.806 -11.334 1.00 . A A . 41 ARG HE 1 1
25 30660 1 1 41 ARG HG2 H 0.441 1.264 -8.015 1.00 . A A . 41 ARG HG2 1 1
25 30661 1 1 41 ARG HG3 H 0.896 -0.394 -8.415 1.00 . A A . 41 ARG HG3 1 1
25 30662 1 1 41 ARG HH11 H 2.561 0.254 -9.979 1.00 . A A . 41 ARG HH11 1 1
25 30663 1 1 41 ARG HH12 H 3.482 -0.999 -10.743 1.00 . A A . 41 ARG HH12 1 1
25 30664 1 1 41 ARG HH21 H 0.733 -2.453 -12.339 1.00 . A A . 41 ARG HH21 1 1
25 30665 1 1 41 ARG HH22 H 2.444 -2.535 -12.083 1.00 . A A . 41 ARG HH22 1 1
25 30666 1 1 41 ARG N N -1.085 0.638 -5.773 1.00 . A A . 41 ARG N 1 1
25 30667 1 1 41 ARG NE N 0.325 -0.435 -10.908 1.00 . A A . 41 ARG NE 1 1
25 30668 1 1 41 ARG NH1 N 2.603 -0.551 -10.572 1.00 . A A . 41 ARG NH1 1 1
25 30669 1 1 41 ARG NH2 N 1.563 -2.091 -11.915 1.00 . A A . 41 ARG NH2 1 1
25 30670 1 1 41 ARG O O -0.366 -2.741 -6.329 1.00 . A A . 41 ARG O 1 1
25 30671 1 1 42 GLU C C 2.212 -2.318 -4.377 1.00 . A A . 42 GLU C 1 1
25 30672 1 1 42 GLU CA C 2.222 -1.913 -5.846 1.00 . A A . 42 GLU CA 1 1
25 30673 1 1 42 GLU CB C 3.542 -1.223 -6.196 1.00 . A A . 42 GLU CB 1 1
25 30674 1 1 42 GLU CD C 5.541 -1.646 -4.708 1.00 . A A . 42 GLU CD 1 1
25 30675 1 1 42 GLU CG C 4.766 -2.085 -5.936 1.00 . A A . 42 GLU CG 1 1
25 30676 1 1 42 GLU H H 1.231 -0.068 -6.168 1.00 . A A . 42 GLU H 1 1
25 30677 1 1 42 GLU HA H 2.116 -2.805 -6.447 1.00 . A A . 42 GLU HA 1 1
25 30678 1 1 42 GLU HB2 H 3.530 -0.959 -7.244 1.00 . A A . 42 GLU HB2 1 1
25 30679 1 1 42 GLU HB3 H 3.632 -0.322 -5.608 1.00 . A A . 42 GLU HB3 1 1
25 30680 1 1 42 GLU HG2 H 4.448 -3.108 -5.794 1.00 . A A . 42 GLU HG2 1 1
25 30681 1 1 42 GLU HG3 H 5.420 -2.029 -6.795 1.00 . A A . 42 GLU HG3 1 1
25 30682 1 1 42 GLU N N 1.094 -1.040 -6.143 1.00 . A A . 42 GLU N 1 1
25 30683 1 1 42 GLU O O 3.052 -3.100 -3.932 1.00 . A A . 42 GLU O 1 1
25 30684 1 1 42 GLU OE1 O 4.931 -1.020 -3.816 1.00 . A A . 42 GLU OE1 1 1
25 30685 1 1 42 GLU OE2 O 6.755 -1.926 -4.640 1.00 . A A . 42 GLU OE2 1 1
25 30686 1 1 43 LEU C C 0.160 -3.293 -2.058 1.00 . A A . 43 LEU C 1 1
25 30687 1 1 43 LEU CA C 1.110 -2.120 -2.223 1.00 . A A . 43 LEU CA 1 1
25 30688 1 1 43 LEU CB C 0.583 -0.919 -1.447 1.00 . A A . 43 LEU CB 1 1
25 30689 1 1 43 LEU CD1 C 2.025 -1.537 0.511 1.00 . A A . 43 LEU CD1 1 1
25 30690 1 1 43 LEU CD2 C 2.690 0.350 -0.993 1.00 . A A . 43 LEU CD2 1 1
25 30691 1 1 43 LEU CG C 1.522 -0.397 -0.368 1.00 . A A . 43 LEU CG 1 1
25 30692 1 1 43 LEU H H 0.595 -1.187 -4.040 1.00 . A A . 43 LEU H 1 1
25 30693 1 1 43 LEU HA H 2.086 -2.389 -1.843 1.00 . A A . 43 LEU HA 1 1
25 30694 1 1 43 LEU HB2 H 0.389 -0.122 -2.147 1.00 . A A . 43 LEU HB2 1 1
25 30695 1 1 43 LEU HB3 H -0.348 -1.196 -0.977 1.00 . A A . 43 LEU HB3 1 1
25 30696 1 1 43 LEU HD11 H 2.390 -2.341 -0.109 1.00 . A A . 43 LEU HD11 1 1
25 30697 1 1 43 LEU HD12 H 2.826 -1.180 1.140 1.00 . A A . 43 LEU HD12 1 1
25 30698 1 1 43 LEU HD13 H 1.215 -1.900 1.127 1.00 . A A . 43 LEU HD13 1 1
25 30699 1 1 43 LEU HD21 H 2.941 -0.104 -1.942 1.00 . A A . 43 LEU HD21 1 1
25 30700 1 1 43 LEU HD22 H 2.415 1.382 -1.148 1.00 . A A . 43 LEU HD22 1 1
25 30701 1 1 43 LEU HD23 H 3.543 0.299 -0.333 1.00 . A A . 43 LEU HD23 1 1
25 30702 1 1 43 LEU HG H 0.981 0.294 0.256 1.00 . A A . 43 LEU HG 1 1
25 30703 1 1 43 LEU N N 1.244 -1.795 -3.631 1.00 . A A . 43 LEU N 1 1
25 30704 1 1 43 LEU O O 0.412 -4.213 -1.282 1.00 . A A . 43 LEU O 1 1
25 30705 1 1 44 PHE C C -1.294 -5.657 -3.096 1.00 . A A . 44 PHE C 1 1
25 30706 1 1 44 PHE CA C -1.932 -4.312 -2.755 1.00 . A A . 44 PHE CA 1 1
25 30707 1 1 44 PHE CB C -3.092 -3.998 -3.713 1.00 . A A . 44 PHE CB 1 1
25 30708 1 1 44 PHE CD1 C -4.118 -6.156 -4.485 1.00 . A A . 44 PHE CD1 1 1
25 30709 1 1 44 PHE CD2 C -2.755 -4.940 -6.016 1.00 . A A . 44 PHE CD2 1 1
25 30710 1 1 44 PHE CE1 C -4.332 -7.129 -5.442 1.00 . A A . 44 PHE CE1 1 1
25 30711 1 1 44 PHE CE2 C -2.962 -5.910 -6.977 1.00 . A A . 44 PHE CE2 1 1
25 30712 1 1 44 PHE CG C -3.329 -5.052 -4.760 1.00 . A A . 44 PHE CG 1 1
25 30713 1 1 44 PHE CZ C -3.753 -7.005 -6.690 1.00 . A A . 44 PHE CZ 1 1
25 30714 1 1 44 PHE H H -1.078 -2.488 -3.408 1.00 . A A . 44 PHE H 1 1
25 30715 1 1 44 PHE HA H -2.313 -4.357 -1.746 1.00 . A A . 44 PHE HA 1 1
25 30716 1 1 44 PHE HB2 H -4.001 -3.895 -3.140 1.00 . A A . 44 PHE HB2 1 1
25 30717 1 1 44 PHE HB3 H -2.886 -3.066 -4.219 1.00 . A A . 44 PHE HB3 1 1
25 30718 1 1 44 PHE HD1 H -4.571 -6.253 -3.509 1.00 . A A . 44 PHE HD1 1 1
25 30719 1 1 44 PHE HD2 H -2.137 -4.083 -6.242 1.00 . A A . 44 PHE HD2 1 1
25 30720 1 1 44 PHE HE1 H -4.949 -7.985 -5.213 1.00 . A A . 44 PHE HE1 1 1
25 30721 1 1 44 PHE HE2 H -2.508 -5.810 -7.951 1.00 . A A . 44 PHE HE2 1 1
25 30722 1 1 44 PHE HZ H -3.917 -7.765 -7.440 1.00 . A A . 44 PHE HZ 1 1
25 30723 1 1 44 PHE N N -0.936 -3.252 -2.806 1.00 . A A . 44 PHE N 1 1
25 30724 1 1 44 PHE O O -1.704 -6.697 -2.580 1.00 . A A . 44 PHE O 1 1
25 30725 1 1 45 LYS C C 1.029 -7.541 -3.167 1.00 . A A . 45 LYS C 1 1
25 30726 1 1 45 LYS CA C 0.393 -6.855 -4.372 1.00 . A A . 45 LYS CA 1 1
25 30727 1 1 45 LYS CB C 1.455 -6.557 -5.431 1.00 . A A . 45 LYS CB 1 1
25 30728 1 1 45 LYS CD C 3.861 -5.836 -5.421 1.00 . A A . 45 LYS CD 1 1
25 30729 1 1 45 LYS CE C 4.175 -5.366 -6.831 1.00 . A A . 45 LYS CE 1 1
25 30730 1 1 45 LYS CG C 2.440 -5.479 -5.018 1.00 . A A . 45 LYS CG 1 1
25 30731 1 1 45 LYS H H -0.002 -4.773 -4.355 1.00 . A A . 45 LYS H 1 1
25 30732 1 1 45 LYS HA H -0.347 -7.520 -4.794 1.00 . A A . 45 LYS HA 1 1
25 30733 1 1 45 LYS HB2 H 2.007 -7.462 -5.636 1.00 . A A . 45 LYS HB2 1 1
25 30734 1 1 45 LYS HB3 H 0.962 -6.235 -6.337 1.00 . A A . 45 LYS HB3 1 1
25 30735 1 1 45 LYS HD2 H 4.550 -5.367 -4.734 1.00 . A A . 45 LYS HD2 1 1
25 30736 1 1 45 LYS HD3 H 3.980 -6.909 -5.374 1.00 . A A . 45 LYS HD3 1 1
25 30737 1 1 45 LYS HE2 H 3.505 -4.559 -7.086 1.00 . A A . 45 LYS HE2 1 1
25 30738 1 1 45 LYS HE3 H 5.195 -5.007 -6.859 1.00 . A A . 45 LYS HE3 1 1
25 30739 1 1 45 LYS HG2 H 2.163 -4.552 -5.497 1.00 . A A . 45 LYS HG2 1 1
25 30740 1 1 45 LYS HG3 H 2.398 -5.359 -3.946 1.00 . A A . 45 LYS HG3 1 1
25 30741 1 1 45 LYS HZ1 H 3.094 -6.920 -7.713 1.00 . A A . 45 LYS HZ1 1 1
25 30742 1 1 45 LYS HZ2 H 4.082 -6.073 -8.795 1.00 . A A . 45 LYS HZ2 1 1
25 30743 1 1 45 LYS HZ3 H 4.766 -7.169 -7.703 1.00 . A A . 45 LYS HZ3 1 1
25 30744 1 1 45 LYS N N -0.289 -5.632 -3.971 1.00 . A A . 45 LYS N 1 1
25 30745 1 1 45 LYS NZ N 4.018 -6.459 -7.831 1.00 . A A . 45 LYS NZ 1 1
25 30746 1 1 45 LYS O O 1.140 -8.767 -3.130 1.00 . A A . 45 LYS O 1 1
25 30747 1 1 46 LEU C C 1.078 -8.230 -0.265 1.00 . A A . 46 LEU C 1 1
25 30748 1 1 46 LEU CA C 2.048 -7.292 -0.972 1.00 . A A . 46 LEU CA 1 1
25 30749 1 1 46 LEU CB C 2.476 -6.165 -0.027 1.00 . A A . 46 LEU CB 1 1
25 30750 1 1 46 LEU CD1 C 4.489 -5.463 -1.341 1.00 . A A . 46 LEU CD1 1 1
25 30751 1 1 46 LEU CD2 C 4.302 -4.851 1.076 1.00 . A A . 46 LEU CD2 1 1
25 30752 1 1 46 LEU CG C 3.980 -5.901 0.023 1.00 . A A . 46 LEU CG 1 1
25 30753 1 1 46 LEU H H 1.314 -5.780 -2.256 1.00 . A A . 46 LEU H 1 1
25 30754 1 1 46 LEU HA H 2.921 -7.852 -1.268 1.00 . A A . 46 LEU HA 1 1
25 30755 1 1 46 LEU HB2 H 1.983 -5.257 -0.337 1.00 . A A . 46 LEU HB2 1 1
25 30756 1 1 46 LEU HB3 H 2.144 -6.411 0.970 1.00 . A A . 46 LEU HB3 1 1
25 30757 1 1 46 LEU HD11 H 3.872 -5.900 -2.111 1.00 . A A . 46 LEU HD11 1 1
25 30758 1 1 46 LEU HD12 H 4.447 -4.387 -1.412 1.00 . A A . 46 LEU HD12 1 1
25 30759 1 1 46 LEU HD13 H 5.510 -5.793 -1.467 1.00 . A A . 46 LEU HD13 1 1
25 30760 1 1 46 LEU HD21 H 3.664 -4.999 1.935 1.00 . A A . 46 LEU HD21 1 1
25 30761 1 1 46 LEU HD22 H 5.335 -4.945 1.374 1.00 . A A . 46 LEU HD22 1 1
25 30762 1 1 46 LEU HD23 H 4.132 -3.866 0.667 1.00 . A A . 46 LEU HD23 1 1
25 30763 1 1 46 LEU HG H 4.492 -6.814 0.292 1.00 . A A . 46 LEU HG 1 1
25 30764 1 1 46 LEU N N 1.436 -6.748 -2.177 1.00 . A A . 46 LEU N 1 1
25 30765 1 1 46 LEU O O 1.404 -9.386 0.006 1.00 . A A . 46 LEU O 1 1
25 30766 1 1 47 LYS C C -1.267 -9.899 0.066 1.00 . A A . 47 LYS C 1 1
25 30767 1 1 47 LYS CA C -1.145 -8.516 0.699 1.00 . A A . 47 LYS CA 1 1
25 30768 1 1 47 LYS CB C -2.495 -7.798 0.639 1.00 . A A . 47 LYS CB 1 1
25 30769 1 1 47 LYS CD C -2.086 -6.757 2.887 1.00 . A A . 47 LYS CD 1 1
25 30770 1 1 47 LYS CE C -0.619 -6.401 3.066 1.00 . A A . 47 LYS CE 1 1
25 30771 1 1 47 LYS CG C -2.544 -6.519 1.458 1.00 . A A . 47 LYS CG 1 1
25 30772 1 1 47 LYS H H -0.318 -6.795 -0.218 1.00 . A A . 47 LYS H 1 1
25 30773 1 1 47 LYS HA H -0.851 -8.630 1.733 1.00 . A A . 47 LYS HA 1 1
25 30774 1 1 47 LYS HB2 H -2.712 -7.550 -0.389 1.00 . A A . 47 LYS HB2 1 1
25 30775 1 1 47 LYS HB3 H -3.260 -8.465 1.007 1.00 . A A . 47 LYS HB3 1 1
25 30776 1 1 47 LYS HD2 H -2.677 -6.147 3.553 1.00 . A A . 47 LYS HD2 1 1
25 30777 1 1 47 LYS HD3 H -2.226 -7.800 3.131 1.00 . A A . 47 LYS HD3 1 1
25 30778 1 1 47 LYS HE2 H -0.053 -6.850 2.263 1.00 . A A . 47 LYS HE2 1 1
25 30779 1 1 47 LYS HE3 H -0.516 -5.327 3.021 1.00 . A A . 47 LYS HE3 1 1
25 30780 1 1 47 LYS HG2 H -1.897 -5.785 1.002 1.00 . A A . 47 LYS HG2 1 1
25 30781 1 1 47 LYS HG3 H -3.559 -6.150 1.472 1.00 . A A . 47 LYS HG3 1 1
25 30782 1 1 47 LYS HZ1 H -0.187 -7.920 4.432 1.00 . A A . 47 LYS HZ1 1 1
25 30783 1 1 47 LYS HZ2 H 0.924 -6.645 4.452 1.00 . A A . 47 LYS HZ2 1 1
25 30784 1 1 47 LYS HZ3 H -0.601 -6.448 5.154 1.00 . A A . 47 LYS HZ3 1 1
25 30785 1 1 47 LYS N N -0.119 -7.724 0.028 1.00 . A A . 47 LYS N 1 1
25 30786 1 1 47 LYS NZ N -0.083 -6.888 4.367 1.00 . A A . 47 LYS NZ 1 1
25 30787 1 1 47 LYS O O -1.598 -10.876 0.738 1.00 . A A . 47 LYS O 1 1
25 30788 1 1 48 GLN C C 0.144 -12.102 -1.653 1.00 . A A . 48 GLN C 1 1
25 30789 1 1 48 GLN CA C -1.069 -11.231 -1.959 1.00 . A A . 48 GLN CA 1 1
25 30790 1 1 48 GLN CB C -1.165 -10.975 -3.464 1.00 . A A . 48 GLN CB 1 1
25 30791 1 1 48 GLN CD C -3.503 -10.813 -4.406 1.00 . A A . 48 GLN CD 1 1
25 30792 1 1 48 GLN CG C -2.311 -10.055 -3.852 1.00 . A A . 48 GLN CG 1 1
25 30793 1 1 48 GLN H H -0.734 -9.154 -1.711 1.00 . A A . 48 GLN H 1 1
25 30794 1 1 48 GLN HA H -1.958 -11.749 -1.632 1.00 . A A . 48 GLN HA 1 1
25 30795 1 1 48 GLN HB2 H -0.243 -10.525 -3.801 1.00 . A A . 48 GLN HB2 1 1
25 30796 1 1 48 GLN HB3 H -1.301 -11.918 -3.971 1.00 . A A . 48 GLN HB3 1 1
25 30797 1 1 48 GLN HE21 H -4.735 -9.386 -3.771 1.00 . A A . 48 GLN HE21 1 1
25 30798 1 1 48 GLN HE22 H -5.481 -10.715 -4.585 1.00 . A A . 48 GLN HE22 1 1
25 30799 1 1 48 GLN HG2 H -2.628 -9.507 -2.978 1.00 . A A . 48 GLN HG2 1 1
25 30800 1 1 48 GLN HG3 H -1.962 -9.363 -4.604 1.00 . A A . 48 GLN HG3 1 1
25 30801 1 1 48 GLN N N -0.994 -9.969 -1.232 1.00 . A A . 48 GLN N 1 1
25 30802 1 1 48 GLN NE2 N -4.693 -10.247 -4.237 1.00 . A A . 48 GLN NE2 1 1
25 30803 1 1 48 GLN O O 0.029 -13.321 -1.528 1.00 . A A . 48 GLN O 1 1
25 30804 1 1 48 GLN OE1 O -3.356 -11.892 -4.979 1.00 . A A . 48 GLN OE1 1 1
25 30805 1 1 49 MET C C 2.555 -12.607 0.238 1.00 . A A . 49 MET C 1 1
25 30806 1 1 49 MET CA C 2.537 -12.189 -1.226 1.00 . A A . 49 MET CA 1 1
25 30807 1 1 49 MET CB C 3.769 -11.330 -1.536 1.00 . A A . 49 MET CB 1 1
25 30808 1 1 49 MET CE C 4.889 -7.927 -3.120 1.00 . A A . 49 MET CE 1 1
25 30809 1 1 49 MET CG C 3.547 -10.302 -2.635 1.00 . A A . 49 MET CG 1 1
25 30810 1 1 49 MET H H 1.332 -10.494 -1.631 1.00 . A A . 49 MET H 1 1
25 30811 1 1 49 MET HA H 2.560 -13.076 -1.840 1.00 . A A . 49 MET HA 1 1
25 30812 1 1 49 MET HB2 H 4.061 -10.805 -0.638 1.00 . A A . 49 MET HB2 1 1
25 30813 1 1 49 MET HB3 H 4.577 -11.979 -1.839 1.00 . A A . 49 MET HB3 1 1
25 30814 1 1 49 MET HE1 H 3.837 -7.690 -3.038 1.00 . A A . 49 MET HE1 1 1
25 30815 1 1 49 MET HE2 H 5.397 -7.617 -2.219 1.00 . A A . 49 MET HE2 1 1
25 30816 1 1 49 MET HE3 H 5.309 -7.406 -3.967 1.00 . A A . 49 MET HE3 1 1
25 30817 1 1 49 MET HG2 H 2.962 -10.755 -3.421 1.00 . A A . 49 MET HG2 1 1
25 30818 1 1 49 MET HG3 H 3.005 -9.467 -2.219 1.00 . A A . 49 MET HG3 1 1
25 30819 1 1 49 MET N N 1.304 -11.468 -1.527 1.00 . A A . 49 MET N 1 1
25 30820 1 1 49 MET O O 3.047 -13.681 0.584 1.00 . A A . 49 MET O 1 1
25 30821 1 1 49 MET SD S 5.090 -9.693 -3.343 1.00 . A A . 49 MET SD 1 1
25 30822 1 1 50 TYR C C 0.991 -13.180 2.813 1.00 . A A . 50 TYR C 1 1
25 30823 1 1 50 TYR CA C 1.951 -12.031 2.522 1.00 . A A . 50 TYR CA 1 1
25 30824 1 1 50 TYR CB C 1.522 -10.784 3.293 1.00 . A A . 50 TYR CB 1 1
25 30825 1 1 50 TYR CD1 C 3.565 -10.004 4.553 1.00 . A A . 50 TYR CD1 1 1
25 30826 1 1 50 TYR CD2 C 2.805 -8.691 2.716 1.00 . A A . 50 TYR CD2 1 1
25 30827 1 1 50 TYR CE1 C 4.601 -9.116 4.766 1.00 . A A . 50 TYR CE1 1 1
25 30828 1 1 50 TYR CE2 C 3.838 -7.800 2.920 1.00 . A A . 50 TYR CE2 1 1
25 30829 1 1 50 TYR CG C 2.650 -9.807 3.526 1.00 . A A . 50 TYR CG 1 1
25 30830 1 1 50 TYR CZ C 4.734 -8.015 3.946 1.00 . A A . 50 TYR CZ 1 1
25 30831 1 1 50 TYR H H 1.627 -10.912 0.756 1.00 . A A . 50 TYR H 1 1
25 30832 1 1 50 TYR HA H 2.943 -12.315 2.840 1.00 . A A . 50 TYR HA 1 1
25 30833 1 1 50 TYR HB2 H 0.749 -10.272 2.738 1.00 . A A . 50 TYR HB2 1 1
25 30834 1 1 50 TYR HB3 H 1.132 -11.079 4.257 1.00 . A A . 50 TYR HB3 1 1
25 30835 1 1 50 TYR HD1 H 3.457 -10.868 5.193 1.00 . A A . 50 TYR HD1 1 1
25 30836 1 1 50 TYR HD2 H 2.102 -8.522 1.914 1.00 . A A . 50 TYR HD2 1 1
25 30837 1 1 50 TYR HE1 H 5.301 -9.286 5.570 1.00 . A A . 50 TYR HE1 1 1
25 30838 1 1 50 TYR HE2 H 3.940 -6.941 2.277 1.00 . A A . 50 TYR HE2 1 1
25 30839 1 1 50 TYR HH H 6.071 -6.788 3.309 1.00 . A A . 50 TYR HH 1 1
25 30840 1 1 50 TYR N N 2.006 -11.752 1.094 1.00 . A A . 50 TYR N 1 1
25 30841 1 1 50 TYR O O 1.153 -13.903 3.795 1.00 . A A . 50 TYR O 1 1
25 30842 1 1 50 TYR OH O 5.765 -7.127 4.154 1.00 . A A . 50 TYR OH 1 1
25 30843 1 1 51 GLY C C -0.388 -15.781 1.872 1.00 . A A . 51 GLY C 1 1
25 30844 1 1 51 GLY CA C -0.977 -14.408 2.132 1.00 . A A . 51 GLY CA 1 1
25 30845 1 1 51 GLY H H -0.089 -12.738 1.182 1.00 . A A . 51 GLY H 1 1
25 30846 1 1 51 GLY HA2 H -1.803 -14.249 1.454 1.00 . A A . 51 GLY HA2 1 1
25 30847 1 1 51 GLY HA3 H -1.347 -14.373 3.146 1.00 . A A . 51 GLY HA3 1 1
25 30848 1 1 51 GLY N N -0.009 -13.344 1.950 1.00 . A A . 51 GLY N 1 1
25 30849 1 1 51 GLY O O -0.856 -16.778 2.421 1.00 . A A . 51 GLY O 1 1
25 30850 1 1 52 LYS C C 2.307 -17.486 1.773 1.00 . A A . 52 LYS C 1 1
25 30851 1 1 52 LYS CA C 1.293 -17.095 0.701 1.00 . A A . 52 LYS CA 1 1
25 30852 1 1 52 LYS CB C 1.986 -16.993 -0.660 1.00 . A A . 52 LYS CB 1 1
25 30853 1 1 52 LYS CD C 0.369 -16.367 -2.479 1.00 . A A . 52 LYS CD 1 1
25 30854 1 1 52 LYS CE C 1.056 -15.901 -3.754 1.00 . A A . 52 LYS CE 1 1
25 30855 1 1 52 LYS CG C 1.136 -17.498 -1.815 1.00 . A A . 52 LYS CG 1 1
25 30856 1 1 52 LYS H H 0.970 -15.003 0.624 1.00 . A A . 52 LYS H 1 1
25 30857 1 1 52 LYS HA H 0.531 -17.857 0.649 1.00 . A A . 52 LYS HA 1 1
25 30858 1 1 52 LYS HB2 H 2.232 -15.958 -0.849 1.00 . A A . 52 LYS HB2 1 1
25 30859 1 1 52 LYS HB3 H 2.898 -17.571 -0.632 1.00 . A A . 52 LYS HB3 1 1
25 30860 1 1 52 LYS HD2 H -0.624 -16.713 -2.724 1.00 . A A . 52 LYS HD2 1 1
25 30861 1 1 52 LYS HD3 H 0.304 -15.536 -1.792 1.00 . A A . 52 LYS HD3 1 1
25 30862 1 1 52 LYS HE2 H 1.574 -16.740 -4.195 1.00 . A A . 52 LYS HE2 1 1
25 30863 1 1 52 LYS HE3 H 0.305 -15.541 -4.441 1.00 . A A . 52 LYS HE3 1 1
25 30864 1 1 52 LYS HG2 H 1.780 -17.962 -2.546 1.00 . A A . 52 LYS HG2 1 1
25 30865 1 1 52 LYS HG3 H 0.432 -18.226 -1.439 1.00 . A A . 52 LYS HG3 1 1
25 30866 1 1 52 LYS HZ1 H 2.482 -14.948 -2.562 1.00 . A A . 52 LYS HZ1 1 1
25 30867 1 1 52 LYS HZ2 H 2.776 -14.813 -4.221 1.00 . A A . 52 LYS HZ2 1 1
25 30868 1 1 52 LYS HZ3 H 1.555 -13.889 -3.502 1.00 . A A . 52 LYS HZ3 1 1
25 30869 1 1 52 LYS N N 0.642 -15.834 1.032 1.00 . A A . 52 LYS N 1 1
25 30870 1 1 52 LYS NZ N 2.036 -14.812 -3.491 1.00 . A A . 52 LYS NZ 1 1
25 30871 1 1 52 LYS O O 2.558 -18.669 2.000 1.00 . A A . 52 LYS O 1 1
25 30872 1 1 53 ALA C C 3.229 -16.713 4.857 1.00 . A A . 53 ALA C 1 1
25 30873 1 1 53 ALA CA C 3.872 -16.728 3.475 1.00 . A A . 53 ALA CA 1 1
25 30874 1 1 53 ALA CB C 4.982 -15.691 3.404 1.00 . A A . 53 ALA CB 1 1
25 30875 1 1 53 ALA H H 2.645 -15.563 2.203 1.00 . A A . 53 ALA H 1 1
25 30876 1 1 53 ALA HA H 4.309 -17.700 3.303 1.00 . A A . 53 ALA HA 1 1
25 30877 1 1 53 ALA HB1 H 5.370 -15.508 4.397 1.00 . A A . 53 ALA HB1 1 1
25 30878 1 1 53 ALA HB2 H 4.591 -14.771 2.995 1.00 . A A . 53 ALA HB2 1 1
25 30879 1 1 53 ALA HB3 H 5.776 -16.058 2.771 1.00 . A A . 53 ALA HB3 1 1
25 30880 1 1 53 ALA N N 2.886 -16.485 2.429 1.00 . A A . 53 ALA N 1 1
25 30881 1 1 53 ALA O O 3.724 -17.350 5.787 1.00 . A A . 53 ALA O 1 1
25 30882 1 1 54 ASP C C 2.216 -15.050 7.258 1.00 . A A . 54 ASP C 1 1
25 30883 1 1 54 ASP CA C 1.418 -15.885 6.260 1.00 . A A . 54 ASP CA 1 1
25 30884 1 1 54 ASP CB C 1.158 -17.282 6.834 1.00 . A A . 54 ASP CB 1 1
25 30885 1 1 54 ASP CG C 0.079 -17.278 7.899 1.00 . A A . 54 ASP CG 1 1
25 30886 1 1 54 ASP H H 1.780 -15.495 4.211 1.00 . A A . 54 ASP H 1 1
25 30887 1 1 54 ASP HA H 0.472 -15.399 6.077 1.00 . A A . 54 ASP HA 1 1
25 30888 1 1 54 ASP HB2 H 0.849 -17.940 6.036 1.00 . A A . 54 ASP HB2 1 1
25 30889 1 1 54 ASP HB3 H 2.071 -17.658 7.272 1.00 . A A . 54 ASP HB3 1 1
25 30890 1 1 54 ASP N N 2.125 -15.983 4.987 1.00 . A A . 54 ASP N 1 1
25 30891 1 1 54 ASP O O 2.459 -15.478 8.386 1.00 . A A . 54 ASP O 1 1
25 30892 1 1 54 ASP OD1 O -1.093 -17.019 7.554 1.00 . A A . 54 ASP OD1 1 1
25 30893 1 1 54 ASP OD2 O 0.406 -17.533 9.077 1.00 . A A . 54 ASP OD2 1 1
25 30894 1 1 55 MET C C 4.518 -13.691 8.398 1.00 . A A . 55 MET C 1 1
25 30895 1 1 55 MET CA C 3.395 -12.949 7.676 1.00 . A A . 55 MET CA 1 1
25 30896 1 1 55 MET CB C 2.483 -12.257 8.692 1.00 . A A . 55 MET CB 1 1
25 30897 1 1 55 MET CE C 0.209 -13.563 11.901 1.00 . A A . 55 MET CE 1 1
25 30898 1 1 55 MET CG C 1.883 -13.200 9.722 1.00 . A A . 55 MET CG 1 1
25 30899 1 1 55 MET H H 2.395 -13.577 5.918 1.00 . A A . 55 MET H 1 1
25 30900 1 1 55 MET HA H 3.835 -12.199 7.035 1.00 . A A . 55 MET HA 1 1
25 30901 1 1 55 MET HB2 H 3.054 -11.503 9.215 1.00 . A A . 55 MET HB2 1 1
25 30902 1 1 55 MET HB3 H 1.673 -11.777 8.162 1.00 . A A . 55 MET HB3 1 1
25 30903 1 1 55 MET HE1 H -0.257 -14.124 11.104 1.00 . A A . 55 MET HE1 1 1
25 30904 1 1 55 MET HE2 H 0.768 -14.234 12.535 1.00 . A A . 55 MET HE2 1 1
25 30905 1 1 55 MET HE3 H -0.553 -13.067 12.485 1.00 . A A . 55 MET HE3 1 1
25 30906 1 1 55 MET HG2 H 1.042 -13.710 9.277 1.00 . A A . 55 MET HG2 1 1
25 30907 1 1 55 MET HG3 H 2.631 -13.924 10.007 1.00 . A A . 55 MET HG3 1 1
25 30908 1 1 55 MET N N 2.621 -13.856 6.829 1.00 . A A . 55 MET N 1 1
25 30909 1 1 55 MET O O 4.780 -13.448 9.576 1.00 . A A . 55 MET O 1 1
25 30910 1 1 55 MET SD S 1.316 -12.340 11.202 1.00 . A A . 55 MET SD 1 1
25 30911 1 1 56 ASN C C 7.316 -15.706 7.194 1.00 . A A . 56 ASN C 1 1
25 30912 1 1 56 ASN CA C 6.270 -15.375 8.254 1.00 . A A . 56 ASN CA 1 1
25 30913 1 1 56 ASN CB C 5.732 -16.667 8.871 1.00 . A A . 56 ASN CB 1 1
25 30914 1 1 56 ASN CG C 6.367 -16.976 10.212 1.00 . A A . 56 ASN CG 1 1
25 30915 1 1 56 ASN H H 4.921 -14.745 6.748 1.00 . A A . 56 ASN H 1 1
25 30916 1 1 56 ASN HA H 6.732 -14.781 9.028 1.00 . A A . 56 ASN HA 1 1
25 30917 1 1 56 ASN HB2 H 4.665 -16.574 9.012 1.00 . A A . 56 ASN HB2 1 1
25 30918 1 1 56 ASN HB3 H 5.932 -17.489 8.199 1.00 . A A . 56 ASN HB3 1 1
25 30919 1 1 56 ASN HD21 H 8.159 -16.483 9.504 1.00 . A A . 56 ASN HD21 1 1
25 30920 1 1 56 ASN HD22 H 8.118 -16.991 11.155 1.00 . A A . 56 ASN HD22 1 1
25 30921 1 1 56 ASN N N 5.178 -14.596 7.682 1.00 . A A . 56 ASN N 1 1
25 30922 1 1 56 ASN ND2 N 7.681 -16.799 10.299 1.00 . A A . 56 ASN ND2 1 1
25 30923 1 1 56 ASN O O 7.985 -16.737 7.273 1.00 . A A . 56 ASN O 1 1
25 30924 1 1 56 ASN OD1 O 5.686 -17.369 11.159 1.00 . A A . 56 ASN OD1 1 1
25 30925 1 1 57 THR C C 8.457 -13.844 4.190 1.00 . A A . 57 THR C 1 1
25 30926 1 1 57 THR CA C 8.419 -15.042 5.133 1.00 . A A . 57 THR CA 1 1
25 30927 1 1 57 THR CB C 8.075 -16.322 4.359 1.00 . A A . 57 THR CB 1 1
25 30928 1 1 57 THR CG2 C 8.255 -16.203 2.857 1.00 . A A . 57 THR CG2 1 1
25 30929 1 1 57 THR H H 6.891 -14.028 6.193 1.00 . A A . 57 THR H 1 1
25 30930 1 1 57 THR HA H 9.391 -15.158 5.586 1.00 . A A . 57 THR HA 1 1
25 30931 1 1 57 THR HB H 7.041 -16.576 4.549 1.00 . A A . 57 THR HB 1 1
25 30932 1 1 57 THR HG1 H 9.805 -17.147 4.760 1.00 . A A . 57 THR HG1 1 1
25 30933 1 1 57 THR HG21 H 7.615 -15.417 2.480 1.00 . A A . 57 THR HG21 1 1
25 30934 1 1 57 THR HG22 H 9.284 -15.963 2.636 1.00 . A A . 57 THR HG22 1 1
25 30935 1 1 57 THR HG23 H 7.991 -17.138 2.388 1.00 . A A . 57 THR HG23 1 1
25 30936 1 1 57 THR N N 7.452 -14.831 6.204 1.00 . A A . 57 THR N 1 1
25 30937 1 1 57 THR O O 9.524 -13.298 3.911 1.00 . A A . 57 THR O 1 1
25 30938 1 1 57 THR OG1 O 8.881 -17.402 4.799 1.00 . A A . 57 THR OG1 1 1
25 30939 1 1 58 PHE C C 8.215 -12.435 1.652 1.00 . A A . 58 PHE C 1 1
25 30940 1 1 58 PHE CA C 7.173 -12.316 2.771 1.00 . A A . 58 PHE CA 1 1
25 30941 1 1 58 PHE CB C 7.309 -10.982 3.526 1.00 . A A . 58 PHE CB 1 1
25 30942 1 1 58 PHE CD1 C 7.750 -11.612 5.907 1.00 . A A . 58 PHE CD1 1 1
25 30943 1 1 58 PHE CD2 C 9.482 -10.541 4.671 1.00 . A A . 58 PHE CD2 1 1
25 30944 1 1 58 PHE CE1 C 8.571 -11.676 7.012 1.00 . A A . 58 PHE CE1 1 1
25 30945 1 1 58 PHE CE2 C 10.310 -10.600 5.770 1.00 . A A . 58 PHE CE2 1 1
25 30946 1 1 58 PHE CG C 8.198 -11.045 4.727 1.00 . A A . 58 PHE CG 1 1
25 30947 1 1 58 PHE CZ C 9.856 -11.170 6.945 1.00 . A A . 58 PHE CZ 1 1
25 30948 1 1 58 PHE H H 6.472 -13.925 3.957 1.00 . A A . 58 PHE H 1 1
25 30949 1 1 58 PHE HA H 6.190 -12.363 2.324 1.00 . A A . 58 PHE HA 1 1
25 30950 1 1 58 PHE HB2 H 7.716 -10.240 2.866 1.00 . A A . 58 PHE HB2 1 1
25 30951 1 1 58 PHE HB3 H 6.330 -10.664 3.854 1.00 . A A . 58 PHE HB3 1 1
25 30952 1 1 58 PHE HD1 H 6.747 -12.007 5.959 1.00 . A A . 58 PHE HD1 1 1
25 30953 1 1 58 PHE HD2 H 9.838 -10.096 3.753 1.00 . A A . 58 PHE HD2 1 1
25 30954 1 1 58 PHE HE1 H 8.211 -12.125 7.924 1.00 . A A . 58 PHE HE1 1 1
25 30955 1 1 58 PHE HE2 H 11.309 -10.203 5.709 1.00 . A A . 58 PHE HE2 1 1
25 30956 1 1 58 PHE HZ H 10.503 -11.219 7.808 1.00 . A A . 58 PHE HZ 1 1
25 30957 1 1 58 PHE N N 7.284 -13.446 3.696 1.00 . A A . 58 PHE N 1 1
25 30958 1 1 58 PHE O O 8.947 -13.423 1.584 1.00 . A A . 58 PHE O 1 1
25 30959 1 1 59 PRO C C 10.603 -10.914 0.044 1.00 . A A . 59 PRO C 1 1
25 30960 1 1 59 PRO CA C 9.247 -11.471 -0.358 1.00 . A A . 59 PRO CA 1 1
25 30961 1 1 59 PRO CB C 8.589 -10.571 -1.419 1.00 . A A . 59 PRO CB 1 1
25 30962 1 1 59 PRO CD C 7.483 -10.235 0.707 1.00 . A A . 59 PRO CD 1 1
25 30963 1 1 59 PRO CG C 7.384 -9.953 -0.766 1.00 . A A . 59 PRO CG 1 1
25 30964 1 1 59 PRO HA H 9.371 -12.464 -0.749 1.00 . A A . 59 PRO HA 1 1
25 30965 1 1 59 PRO HB2 H 9.293 -9.814 -1.733 1.00 . A A . 59 PRO HB2 1 1
25 30966 1 1 59 PRO HB3 H 8.306 -11.172 -2.270 1.00 . A A . 59 PRO HB3 1 1
25 30967 1 1 59 PRO HD2 H 7.979 -9.421 1.222 1.00 . A A . 59 PRO HD2 1 1
25 30968 1 1 59 PRO HD3 H 6.505 -10.413 1.131 1.00 . A A . 59 PRO HD3 1 1
25 30969 1 1 59 PRO HG2 H 7.384 -8.887 -0.940 1.00 . A A . 59 PRO HG2 1 1
25 30970 1 1 59 PRO HG3 H 6.486 -10.395 -1.171 1.00 . A A . 59 PRO HG3 1 1
25 30971 1 1 59 PRO N N 8.298 -11.446 0.747 1.00 . A A . 59 PRO N 1 1
25 30972 1 1 59 PRO O O 11.623 -11.601 -0.020 1.00 . A A . 59 PRO O 1 1
25 30973 1 1 60 ASN C C 11.470 -7.548 1.321 1.00 . A A . 60 ASN C 1 1
25 30974 1 1 60 ASN CA C 11.803 -8.971 0.886 1.00 . A A . 60 ASN CA 1 1
25 30975 1 1 60 ASN CB C 12.833 -8.947 -0.246 1.00 . A A . 60 ASN CB 1 1
25 30976 1 1 60 ASN CG C 13.876 -10.037 -0.100 1.00 . A A . 60 ASN CG 1 1
25 30977 1 1 60 ASN H H 9.741 -9.185 0.482 1.00 . A A . 60 ASN H 1 1
25 30978 1 1 60 ASN HA H 12.214 -9.507 1.728 1.00 . A A . 60 ASN HA 1 1
25 30979 1 1 60 ASN HB2 H 12.325 -9.087 -1.189 1.00 . A A . 60 ASN HB2 1 1
25 30980 1 1 60 ASN HB3 H 13.334 -7.991 -0.250 1.00 . A A . 60 ASN HB3 1 1
25 30981 1 1 60 ASN HD21 H 14.249 -9.464 1.768 1.00 . A A . 60 ASN HD21 1 1
25 30982 1 1 60 ASN HD22 H 15.177 -10.803 1.194 1.00 . A A . 60 ASN HD22 1 1
25 30983 1 1 60 ASN N N 10.593 -9.661 0.460 1.00 . A A . 60 ASN N 1 1
25 30984 1 1 60 ASN ND2 N 14.497 -10.109 1.072 1.00 . A A . 60 ASN ND2 1 1
25 30985 1 1 60 ASN O O 12.300 -6.645 1.217 1.00 . A A . 60 ASN O 1 1
25 30986 1 1 60 ASN OD1 O 14.123 -10.805 -1.029 1.00 . A A . 60 ASN OD1 1 1
25 30987 1 1 61 PHE C C 9.615 -6.018 3.766 1.00 . A A . 61 PHE C 1 1
25 30988 1 1 61 PHE CA C 9.796 -6.045 2.253 1.00 . A A . 61 PHE CA 1 1
25 30989 1 1 61 PHE CB C 8.484 -5.668 1.560 1.00 . A A . 61 PHE CB 1 1
25 30990 1 1 61 PHE CD1 C 9.086 -3.494 0.462 1.00 . A A . 61 PHE CD1 1 1
25 30991 1 1 61 PHE CD2 C 7.364 -3.492 2.112 1.00 . A A . 61 PHE CD2 1 1
25 30992 1 1 61 PHE CE1 C 8.926 -2.132 0.290 1.00 . A A . 61 PHE CE1 1 1
25 30993 1 1 61 PHE CE2 C 7.199 -2.131 1.943 1.00 . A A . 61 PHE CE2 1 1
25 30994 1 1 61 PHE CG C 8.307 -4.188 1.374 1.00 . A A . 61 PHE CG 1 1
25 30995 1 1 61 PHE CZ C 7.982 -1.450 1.030 1.00 . A A . 61 PHE CZ 1 1
25 30996 1 1 61 PHE H H 9.629 -8.120 1.860 1.00 . A A . 61 PHE H 1 1
25 30997 1 1 61 PHE HA H 10.554 -5.326 1.982 1.00 . A A . 61 PHE HA 1 1
25 30998 1 1 61 PHE HB2 H 8.455 -6.130 0.585 1.00 . A A . 61 PHE HB2 1 1
25 30999 1 1 61 PHE HB3 H 7.655 -6.031 2.149 1.00 . A A . 61 PHE HB3 1 1
25 31000 1 1 61 PHE HD1 H 9.824 -4.027 -0.117 1.00 . A A . 61 PHE HD1 1 1
25 31001 1 1 61 PHE HD2 H 6.751 -4.022 2.826 1.00 . A A . 61 PHE HD2 1 1
25 31002 1 1 61 PHE HE1 H 9.539 -1.603 -0.425 1.00 . A A . 61 PHE HE1 1 1
25 31003 1 1 61 PHE HE2 H 6.460 -1.599 2.524 1.00 . A A . 61 PHE HE2 1 1
25 31004 1 1 61 PHE HZ H 7.856 -0.386 0.897 1.00 . A A . 61 PHE HZ 1 1
25 31005 1 1 61 PHE N N 10.246 -7.357 1.806 1.00 . A A . 61 PHE N 1 1
25 31006 1 1 61 PHE O O 10.394 -5.389 4.482 1.00 . A A . 61 PHE O 1 1
25 31007 1 1 62 THR C C 7.979 -5.358 6.206 1.00 . A A . 62 THR C 1 1
25 31008 1 1 62 THR CA C 8.310 -6.751 5.679 1.00 . A A . 62 THR CA 1 1
25 31009 1 1 62 THR CB C 9.500 -7.380 6.423 1.00 . A A . 62 THR CB 1 1
25 31010 1 1 62 THR CG2 C 10.261 -6.424 7.320 1.00 . A A . 62 THR CG2 1 1
25 31011 1 1 62 THR H H 7.993 -7.186 3.638 1.00 . A A . 62 THR H 1 1
25 31012 1 1 62 THR HA H 7.443 -7.379 5.828 1.00 . A A . 62 THR HA 1 1
25 31013 1 1 62 THR HB H 10.194 -7.768 5.691 1.00 . A A . 62 THR HB 1 1
25 31014 1 1 62 THR HG1 H 9.811 -8.813 7.722 1.00 . A A . 62 THR HG1 1 1
25 31015 1 1 62 THR HG21 H 9.573 -5.950 8.006 1.00 . A A . 62 THR HG21 1 1
25 31016 1 1 62 THR HG22 H 11.008 -6.969 7.878 1.00 . A A . 62 THR HG22 1 1
25 31017 1 1 62 THR HG23 H 10.742 -5.669 6.715 1.00 . A A . 62 THR HG23 1 1
25 31018 1 1 62 THR N N 8.584 -6.704 4.252 1.00 . A A . 62 THR N 1 1
25 31019 1 1 62 THR O O 8.856 -4.512 6.384 1.00 . A A . 62 THR O 1 1
25 31020 1 1 62 THR OG1 O 9.066 -8.460 7.230 1.00 . A A . 62 THR OG1 1 1
25 31021 1 1 63 PHE C C 6.346 -3.833 8.480 1.00 . A A . 63 PHE C 1 1
25 31022 1 1 63 PHE CA C 6.229 -3.855 6.962 1.00 . A A . 63 PHE CA 1 1
25 31023 1 1 63 PHE CB C 4.778 -3.605 6.536 1.00 . A A . 63 PHE CB 1 1
25 31024 1 1 63 PHE CD1 C 3.702 -5.867 6.350 1.00 . A A . 63 PHE CD1 1 1
25 31025 1 1 63 PHE CD2 C 3.011 -4.426 8.120 1.00 . A A . 63 PHE CD2 1 1
25 31026 1 1 63 PHE CE1 C 2.812 -6.832 6.784 1.00 . A A . 63 PHE CE1 1 1
25 31027 1 1 63 PHE CE2 C 2.118 -5.386 8.557 1.00 . A A . 63 PHE CE2 1 1
25 31028 1 1 63 PHE CG C 3.813 -4.656 7.013 1.00 . A A . 63 PHE CG 1 1
25 31029 1 1 63 PHE CZ C 2.018 -6.590 7.887 1.00 . A A . 63 PHE CZ 1 1
25 31030 1 1 63 PHE H H 6.055 -5.851 6.283 1.00 . A A . 63 PHE H 1 1
25 31031 1 1 63 PHE HA H 6.857 -3.080 6.552 1.00 . A A . 63 PHE HA 1 1
25 31032 1 1 63 PHE HB2 H 4.454 -2.655 6.933 1.00 . A A . 63 PHE HB2 1 1
25 31033 1 1 63 PHE HB3 H 4.729 -3.573 5.457 1.00 . A A . 63 PHE HB3 1 1
25 31034 1 1 63 PHE HD1 H 4.324 -6.058 5.488 1.00 . A A . 63 PHE HD1 1 1
25 31035 1 1 63 PHE HD2 H 3.088 -3.485 8.644 1.00 . A A . 63 PHE HD2 1 1
25 31036 1 1 63 PHE HE1 H 2.736 -7.773 6.258 1.00 . A A . 63 PHE HE1 1 1
25 31037 1 1 63 PHE HE2 H 1.499 -5.195 9.420 1.00 . A A . 63 PHE HE2 1 1
25 31038 1 1 63 PHE HZ H 1.321 -7.342 8.227 1.00 . A A . 63 PHE HZ 1 1
25 31039 1 1 63 PHE N N 6.699 -5.134 6.449 1.00 . A A . 63 PHE N 1 1
25 31040 1 1 63 PHE O O 5.363 -3.630 9.192 1.00 . A A . 63 PHE O 1 1
25 31041 1 1 64 GLU C C 7.305 -5.388 11.012 1.00 . A A . 64 GLU C 1 1
25 31042 1 1 64 GLU CA C 7.824 -4.090 10.401 1.00 . A A . 64 GLU CA 1 1
25 31043 1 1 64 GLU CB C 7.180 -2.888 11.097 1.00 . A A . 64 GLU CB 1 1
25 31044 1 1 64 GLU CD C 7.642 -2.859 13.580 1.00 . A A . 64 GLU CD 1 1
25 31045 1 1 64 GLU CG C 8.025 -2.309 12.220 1.00 . A A . 64 GLU CG 1 1
25 31046 1 1 64 GLU H H 8.300 -4.227 8.348 1.00 . A A . 64 GLU H 1 1
25 31047 1 1 64 GLU HA H 8.894 -4.044 10.541 1.00 . A A . 64 GLU HA 1 1
25 31048 1 1 64 GLU HB2 H 7.012 -2.111 10.365 1.00 . A A . 64 GLU HB2 1 1
25 31049 1 1 64 GLU HB3 H 6.230 -3.191 11.510 1.00 . A A . 64 GLU HB3 1 1
25 31050 1 1 64 GLU HG2 H 9.061 -2.547 12.032 1.00 . A A . 64 GLU HG2 1 1
25 31051 1 1 64 GLU HG3 H 7.899 -1.237 12.233 1.00 . A A . 64 GLU HG3 1 1
25 31052 1 1 64 GLU N N 7.562 -4.062 8.969 1.00 . A A . 64 GLU N 1 1
25 31053 1 1 64 GLU O O 6.987 -5.441 12.199 1.00 . A A . 64 GLU O 1 1
25 31054 1 1 64 GLU OE1 O 6.464 -3.235 13.758 1.00 . A A . 64 GLU OE1 1 1
25 31055 1 1 64 GLU OE2 O 8.520 -2.915 14.466 1.00 . A A . 64 GLU OE2 1 1
25 31056 1 1 65 ASP C C 7.428 -8.144 11.960 1.00 . A A . 65 ASP C 1 1
25 31057 1 1 65 ASP CA C 6.739 -7.736 10.658 1.00 . A A . 65 ASP CA 1 1
25 31058 1 1 65 ASP CB C 6.974 -8.805 9.589 1.00 . A A . 65 ASP CB 1 1
25 31059 1 1 65 ASP CG C 5.934 -8.759 8.487 1.00 . A A . 65 ASP CG 1 1
25 31060 1 1 65 ASP H H 7.488 -6.339 9.248 1.00 . A A . 65 ASP H 1 1
25 31061 1 1 65 ASP HA H 5.678 -7.649 10.839 1.00 . A A . 65 ASP HA 1 1
25 31062 1 1 65 ASP HB2 H 7.947 -8.652 9.146 1.00 . A A . 65 ASP HB2 1 1
25 31063 1 1 65 ASP HB3 H 6.941 -9.780 10.051 1.00 . A A . 65 ASP HB3 1 1
25 31064 1 1 65 ASP N N 7.220 -6.438 10.191 1.00 . A A . 65 ASP N 1 1
25 31065 1 1 65 ASP O O 8.513 -7.657 12.275 1.00 . A A . 65 ASP O 1 1
25 31066 1 1 65 ASP OD1 O 5.885 -7.746 7.758 1.00 . A A . 65 ASP OD1 1 1
25 31067 1 1 65 ASP OD2 O 5.168 -9.736 8.353 1.00 . A A . 65 ASP OD2 1 1
25 31068 1 1 66 PRO C C 8.569 -10.439 13.818 1.00 . A A . 66 PRO C 1 1
25 31069 1 1 66 PRO CA C 7.361 -9.524 14.007 1.00 . A A . 66 PRO CA 1 1
25 31070 1 1 66 PRO CB C 6.200 -10.304 14.622 1.00 . A A . 66 PRO CB 1 1
25 31071 1 1 66 PRO CD C 5.509 -9.686 12.430 1.00 . A A . 66 PRO CD 1 1
25 31072 1 1 66 PRO CG C 5.428 -10.788 13.448 1.00 . A A . 66 PRO CG 1 1
25 31073 1 1 66 PRO HA H 7.629 -8.702 14.654 1.00 . A A . 66 PRO HA 1 1
25 31074 1 1 66 PRO HB2 H 6.582 -11.123 15.213 1.00 . A A . 66 PRO HB2 1 1
25 31075 1 1 66 PRO HB3 H 5.606 -9.649 15.241 1.00 . A A . 66 PRO HB3 1 1
25 31076 1 1 66 PRO HD2 H 5.503 -10.094 11.429 1.00 . A A . 66 PRO HD2 1 1
25 31077 1 1 66 PRO HD3 H 4.696 -8.988 12.561 1.00 . A A . 66 PRO HD3 1 1
25 31078 1 1 66 PRO HG2 H 5.879 -11.691 13.060 1.00 . A A . 66 PRO HG2 1 1
25 31079 1 1 66 PRO HG3 H 4.401 -10.968 13.727 1.00 . A A . 66 PRO HG3 1 1
25 31080 1 1 66 PRO N N 6.804 -9.049 12.733 1.00 . A A . 66 PRO N 1 1
25 31081 1 1 66 PRO O O 9.205 -10.847 14.789 1.00 . A A . 66 PRO O 1 1
25 31082 1 1 67 LYS C C 11.287 -11.158 12.947 1.00 . A A . 67 LYS C 1 1
25 31083 1 1 67 LYS CA C 10.011 -11.627 12.250 1.00 . A A . 67 LYS CA 1 1
25 31084 1 1 67 LYS CB C 10.234 -11.675 10.738 1.00 . A A . 67 LYS CB 1 1
25 31085 1 1 67 LYS CD C 12.032 -10.348 9.581 1.00 . A A . 67 LYS CD 1 1
25 31086 1 1 67 LYS CE C 13.028 -9.757 10.566 1.00 . A A . 67 LYS CE 1 1
25 31087 1 1 67 LYS CG C 10.618 -10.330 10.140 1.00 . A A . 67 LYS CG 1 1
25 31088 1 1 67 LYS H H 8.337 -10.407 11.830 1.00 . A A . 67 LYS H 1 1
25 31089 1 1 67 LYS HA H 9.771 -12.620 12.599 1.00 . A A . 67 LYS HA 1 1
25 31090 1 1 67 LYS HB2 H 11.024 -12.381 10.525 1.00 . A A . 67 LYS HB2 1 1
25 31091 1 1 67 LYS HB3 H 9.325 -12.011 10.261 1.00 . A A . 67 LYS HB3 1 1
25 31092 1 1 67 LYS HD2 H 12.313 -11.369 9.370 1.00 . A A . 67 LYS HD2 1 1
25 31093 1 1 67 LYS HD3 H 12.057 -9.771 8.669 1.00 . A A . 67 LYS HD3 1 1
25 31094 1 1 67 LYS HE2 H 12.606 -8.857 10.988 1.00 . A A . 67 LYS HE2 1 1
25 31095 1 1 67 LYS HE3 H 13.205 -10.475 11.354 1.00 . A A . 67 LYS HE3 1 1
25 31096 1 1 67 LYS HG2 H 9.930 -10.093 9.341 1.00 . A A . 67 LYS HG2 1 1
25 31097 1 1 67 LYS HG3 H 10.554 -9.574 10.908 1.00 . A A . 67 LYS HG3 1 1
25 31098 1 1 67 LYS HZ1 H 14.453 -10.001 9.058 1.00 . A A . 67 LYS HZ1 1 1
25 31099 1 1 67 LYS HZ2 H 14.342 -8.419 9.647 1.00 . A A . 67 LYS HZ2 1 1
25 31100 1 1 67 LYS HZ3 H 15.112 -9.612 10.566 1.00 . A A . 67 LYS HZ3 1 1
25 31101 1 1 67 LYS N N 8.881 -10.759 12.563 1.00 . A A . 67 LYS N 1 1
25 31102 1 1 67 LYS NZ N 14.324 -9.424 9.914 1.00 . A A . 67 LYS NZ 1 1
25 31103 1 1 67 LYS O O 12.211 -11.942 13.159 1.00 . A A . 67 LYS O 1 1
25 31104 1 1 68 PHE C C 12.525 -9.659 15.458 1.00 . A A . 68 PHE C 1 1
25 31105 1 1 68 PHE CA C 12.509 -9.318 13.967 1.00 . A A . 68 PHE CA 1 1
25 31106 1 1 68 PHE CB C 12.577 -7.797 13.778 1.00 . A A . 68 PHE CB 1 1
25 31107 1 1 68 PHE CD1 C 10.373 -7.431 14.943 1.00 . A A . 68 PHE CD1 1 1
25 31108 1 1 68 PHE CD2 C 10.909 -6.066 13.061 1.00 . A A . 68 PHE CD2 1 1
25 31109 1 1 68 PHE CE1 C 9.168 -6.769 15.082 1.00 . A A . 68 PHE CE1 1 1
25 31110 1 1 68 PHE CE2 C 9.704 -5.402 13.195 1.00 . A A . 68 PHE CE2 1 1
25 31111 1 1 68 PHE CG C 11.258 -7.088 13.931 1.00 . A A . 68 PHE CG 1 1
25 31112 1 1 68 PHE CZ C 8.833 -5.753 14.208 1.00 . A A . 68 PHE CZ 1 1
25 31113 1 1 68 PHE H H 10.571 -9.293 13.102 1.00 . A A . 68 PHE H 1 1
25 31114 1 1 68 PHE HA H 13.381 -9.760 13.509 1.00 . A A . 68 PHE HA 1 1
25 31115 1 1 68 PHE HB2 H 13.257 -7.385 14.508 1.00 . A A . 68 PHE HB2 1 1
25 31116 1 1 68 PHE HB3 H 12.954 -7.586 12.788 1.00 . A A . 68 PHE HB3 1 1
25 31117 1 1 68 PHE HD1 H 10.631 -8.222 15.628 1.00 . A A . 68 PHE HD1 1 1
25 31118 1 1 68 PHE HD2 H 11.589 -5.790 12.269 1.00 . A A . 68 PHE HD2 1 1
25 31119 1 1 68 PHE HE1 H 8.487 -7.046 15.874 1.00 . A A . 68 PHE HE1 1 1
25 31120 1 1 68 PHE HE2 H 9.445 -4.609 12.510 1.00 . A A . 68 PHE HE2 1 1
25 31121 1 1 68 PHE HZ H 7.892 -5.235 14.315 1.00 . A A . 68 PHE HZ 1 1
25 31122 1 1 68 PHE N N 11.335 -9.875 13.299 1.00 . A A . 68 PHE N 1 1
25 31123 1 1 68 PHE O O 13.457 -9.291 16.173 1.00 . A A . 68 PHE O 1 1
25 31124 1 1 69 GLU C C 10.811 -12.144 17.477 1.00 . A A . 69 GLU C 1 1
25 31125 1 1 69 GLU CA C 11.408 -10.744 17.328 1.00 . A A . 69 GLU CA 1 1
25 31126 1 1 69 GLU CB C 10.574 -9.717 18.103 1.00 . A A . 69 GLU CB 1 1
25 31127 1 1 69 GLU CD C 10.175 -8.863 20.446 1.00 . A A . 69 GLU CD 1 1
25 31128 1 1 69 GLU CG C 10.350 -10.081 19.561 1.00 . A A . 69 GLU CG 1 1
25 31129 1 1 69 GLU H H 10.780 -10.631 15.312 1.00 . A A . 69 GLU H 1 1
25 31130 1 1 69 GLU HA H 12.410 -10.753 17.730 1.00 . A A . 69 GLU HA 1 1
25 31131 1 1 69 GLU HB2 H 11.080 -8.762 18.068 1.00 . A A . 69 GLU HB2 1 1
25 31132 1 1 69 GLU HB3 H 9.610 -9.618 17.626 1.00 . A A . 69 GLU HB3 1 1
25 31133 1 1 69 GLU HG2 H 9.462 -10.690 19.634 1.00 . A A . 69 GLU HG2 1 1
25 31134 1 1 69 GLU HG3 H 11.202 -10.644 19.912 1.00 . A A . 69 GLU HG3 1 1
25 31135 1 1 69 GLU N N 11.496 -10.363 15.923 1.00 . A A . 69 GLU N 1 1
25 31136 1 1 69 GLU O O 11.541 -13.128 17.590 1.00 . A A . 69 GLU O 1 1
25 31137 1 1 69 GLU OE1 O 11.074 -7.996 20.447 1.00 . A A . 69 GLU OE1 1 1
25 31138 1 1 69 GLU OE2 O 9.139 -8.776 21.139 1.00 . A A . 69 GLU OE2 1 1
25 31139 1 1 70 VAL C C 9.300 -14.306 18.802 1.00 . A A . 70 VAL C 1 1
25 31140 1 1 70 VAL CA C 8.791 -13.510 17.602 1.00 . A A . 70 VAL CA 1 1
25 31141 1 1 70 VAL CB C 8.953 -14.365 16.330 1.00 . A A . 70 VAL CB 1 1
25 31142 1 1 70 VAL CG1 C 8.016 -15.563 16.370 1.00 . A A . 70 VAL CG1 1 1
25 31143 1 1 70 VAL CG2 C 8.705 -13.528 15.085 1.00 . A A . 70 VAL CG2 1 1
25 31144 1 1 70 VAL H H 8.951 -11.412 17.375 1.00 . A A . 70 VAL H 1 1
25 31145 1 1 70 VAL HA H 7.739 -13.307 17.739 1.00 . A A . 70 VAL HA 1 1
25 31146 1 1 70 VAL HB H 9.968 -14.732 16.295 1.00 . A A . 70 VAL HB 1 1
25 31147 1 1 70 VAL HG11 H 7.134 -15.311 16.939 1.00 . A A . 70 VAL HG11 1 1
25 31148 1 1 70 VAL HG12 H 7.731 -15.831 15.362 1.00 . A A . 70 VAL HG12 1 1
25 31149 1 1 70 VAL HG13 H 8.519 -16.398 16.836 1.00 . A A . 70 VAL HG13 1 1
25 31150 1 1 70 VAL HG21 H 8.051 -12.704 15.330 1.00 . A A . 70 VAL HG21 1 1
25 31151 1 1 70 VAL HG22 H 9.645 -13.144 14.716 1.00 . A A . 70 VAL HG22 1 1
25 31152 1 1 70 VAL HG23 H 8.243 -14.140 14.325 1.00 . A A . 70 VAL HG23 1 1
25 31153 1 1 70 VAL N N 9.481 -12.228 17.472 1.00 . A A . 70 VAL N 1 1
25 31154 1 1 70 VAL O O 9.209 -15.533 18.827 1.00 . A A . 70 VAL O 1 1
25 31155 1 1 71 VAL C C 9.590 -13.814 22.244 1.00 . A A . 71 VAL C 1 1
25 31156 1 1 71 VAL CA C 10.353 -14.253 20.996 1.00 . A A . 71 VAL CA 1 1
25 31157 1 1 71 VAL CB C 11.853 -13.962 21.194 1.00 . A A . 71 VAL CB 1 1
25 31158 1 1 71 VAL CG1 C 12.666 -14.553 20.052 1.00 . A A . 71 VAL CG1 1 1
25 31159 1 1 71 VAL CG2 C 12.099 -12.467 21.316 1.00 . A A . 71 VAL CG2 1 1
25 31160 1 1 71 VAL H H 9.880 -12.627 19.724 1.00 . A A . 71 VAL H 1 1
25 31161 1 1 71 VAL HA H 10.230 -15.320 20.873 1.00 . A A . 71 VAL HA 1 1
25 31162 1 1 71 VAL HB H 12.171 -14.434 22.113 1.00 . A A . 71 VAL HB 1 1
25 31163 1 1 71 VAL HG11 H 12.045 -14.638 19.173 1.00 . A A . 71 VAL HG11 1 1
25 31164 1 1 71 VAL HG12 H 13.507 -13.910 19.839 1.00 . A A . 71 VAL HG12 1 1
25 31165 1 1 71 VAL HG13 H 13.024 -15.532 20.335 1.00 . A A . 71 VAL HG13 1 1
25 31166 1 1 71 VAL HG21 H 11.169 -11.964 21.534 1.00 . A A . 71 VAL HG21 1 1
25 31167 1 1 71 VAL HG22 H 12.803 -12.282 22.113 1.00 . A A . 71 VAL HG22 1 1
25 31168 1 1 71 VAL HG23 H 12.502 -12.091 20.386 1.00 . A A . 71 VAL HG23 1 1
25 31169 1 1 71 VAL N N 9.833 -13.603 19.797 1.00 . A A . 71 VAL N 1 1
25 31170 1 1 71 VAL O O 9.509 -14.554 23.224 1.00 . A A . 71 VAL O 1 1
25 31171 1 1 72 GLU C C 9.167 -11.955 24.570 1.00 . A A . 72 GLU C 1 1
25 31172 1 1 72 GLU CA C 8.282 -12.075 23.334 1.00 . A A . 72 GLU CA 1 1
25 31173 1 1 72 GLU CB C 7.078 -12.969 23.640 1.00 . A A . 72 GLU CB 1 1
25 31174 1 1 72 GLU CD C 5.150 -14.308 22.708 1.00 . A A . 72 GLU CD 1 1
25 31175 1 1 72 GLU CG C 6.230 -13.285 22.418 1.00 . A A . 72 GLU CG 1 1
25 31176 1 1 72 GLU H H 9.132 -12.059 21.397 1.00 . A A . 72 GLU H 1 1
25 31177 1 1 72 GLU HA H 7.928 -11.091 23.064 1.00 . A A . 72 GLU HA 1 1
25 31178 1 1 72 GLU HB2 H 7.433 -13.900 24.055 1.00 . A A . 72 GLU HB2 1 1
25 31179 1 1 72 GLU HB3 H 6.452 -12.475 24.367 1.00 . A A . 72 GLU HB3 1 1
25 31180 1 1 72 GLU HG2 H 5.761 -12.375 22.077 1.00 . A A . 72 GLU HG2 1 1
25 31181 1 1 72 GLU HG3 H 6.872 -13.671 21.641 1.00 . A A . 72 GLU HG3 1 1
25 31182 1 1 72 GLU N N 9.034 -12.606 22.204 1.00 . A A . 72 GLU N 1 1
25 31183 1 1 72 GLU O O 8.716 -12.173 25.694 1.00 . A A . 72 GLU O 1 1
25 31184 1 1 72 GLU OE1 O 5.486 -15.400 23.212 1.00 . A A . 72 GLU OE1 1 1
25 31185 1 1 72 GLU OE2 O 3.967 -14.016 22.431 1.00 . A A . 72 GLU OE2 1 1
25 31186 1 1 73 LYS C C 12.606 -10.662 25.005 1.00 . A A . 73 LYS C 1 1
25 31187 1 1 73 LYS CA C 11.381 -11.459 25.450 1.00 . A A . 73 LYS CA 1 1
25 31188 1 1 73 LYS CB C 11.813 -12.832 25.968 1.00 . A A . 73 LYS CB 1 1
25 31189 1 1 73 LYS CD C 13.656 -14.006 27.209 1.00 . A A . 73 LYS CD 1 1
25 31190 1 1 73 LYS CE C 14.484 -14.032 28.483 1.00 . A A . 73 LYS CE 1 1
25 31191 1 1 73 LYS CG C 12.782 -12.765 27.137 1.00 . A A . 73 LYS CG 1 1
25 31192 1 1 73 LYS H H 10.733 -11.446 23.435 1.00 . A A . 73 LYS H 1 1
25 31193 1 1 73 LYS HA H 10.888 -10.923 26.247 1.00 . A A . 73 LYS HA 1 1
25 31194 1 1 73 LYS HB2 H 10.936 -13.376 26.285 1.00 . A A . 73 LYS HB2 1 1
25 31195 1 1 73 LYS HB3 H 12.290 -13.373 25.164 1.00 . A A . 73 LYS HB3 1 1
25 31196 1 1 73 LYS HD2 H 13.024 -14.881 27.184 1.00 . A A . 73 LYS HD2 1 1
25 31197 1 1 73 LYS HD3 H 14.320 -14.016 26.358 1.00 . A A . 73 LYS HD3 1 1
25 31198 1 1 73 LYS HE2 H 15.084 -14.930 28.490 1.00 . A A . 73 LYS HE2 1 1
25 31199 1 1 73 LYS HE3 H 15.131 -13.167 28.493 1.00 . A A . 73 LYS HE3 1 1
25 31200 1 1 73 LYS HG2 H 13.414 -11.898 27.020 1.00 . A A . 73 LYS HG2 1 1
25 31201 1 1 73 LYS HG3 H 12.217 -12.679 28.055 1.00 . A A . 73 LYS HG3 1 1
25 31202 1 1 73 LYS HZ1 H 12.789 -14.610 29.558 1.00 . A A . 73 LYS HZ1 1 1
25 31203 1 1 73 LYS HZ2 H 14.161 -14.375 30.518 1.00 . A A . 73 LYS HZ2 1 1
25 31204 1 1 73 LYS HZ3 H 13.320 -13.041 29.906 1.00 . A A . 73 LYS HZ3 1 1
25 31205 1 1 73 LYS N N 10.432 -11.607 24.354 1.00 . A A . 73 LYS N 1 1
25 31206 1 1 73 LYS NZ N 13.628 -14.013 29.702 1.00 . A A . 73 LYS NZ 1 1
25 31207 1 1 73 LYS O O 13.629 -11.236 24.635 1.00 . A A . 73 LYS O 1 1
25 31208 1 1 74 PRO C C 14.770 -8.466 25.639 1.00 . A A . 74 PRO C 1 1
25 31209 1 1 74 PRO CA C 13.621 -8.445 24.636 1.00 . A A . 74 PRO CA 1 1
25 31210 1 1 74 PRO CB C 12.976 -7.058 24.590 1.00 . A A . 74 PRO CB 1 1
25 31211 1 1 74 PRO CD C 11.331 -8.555 25.467 1.00 . A A . 74 PRO CD 1 1
25 31212 1 1 74 PRO CG C 11.838 -7.140 25.546 1.00 . A A . 74 PRO CG 1 1
25 31213 1 1 74 PRO HA H 13.996 -8.705 23.657 1.00 . A A . 74 PRO HA 1 1
25 31214 1 1 74 PRO HB2 H 13.697 -6.314 24.895 1.00 . A A . 74 PRO HB2 1 1
25 31215 1 1 74 PRO HB3 H 12.636 -6.850 23.587 1.00 . A A . 74 PRO HB3 1 1
25 31216 1 1 74 PRO HD2 H 10.987 -8.886 26.436 1.00 . A A . 74 PRO HD2 1 1
25 31217 1 1 74 PRO HD3 H 10.537 -8.630 24.738 1.00 . A A . 74 PRO HD3 1 1
25 31218 1 1 74 PRO HG2 H 12.180 -6.920 26.546 1.00 . A A . 74 PRO HG2 1 1
25 31219 1 1 74 PRO HG3 H 11.062 -6.447 25.254 1.00 . A A . 74 PRO HG3 1 1
25 31220 1 1 74 PRO N N 12.516 -9.321 25.038 1.00 . A A . 74 PRO N 1 1
25 31221 1 1 74 PRO O O 14.572 -8.218 26.829 1.00 . A A . 74 PRO O 1 1
25 31222 1 1 75 GLN C C 18.407 -9.078 25.182 1.00 . A A . 75 GLN C 1 1
25 31223 1 1 75 GLN CA C 17.150 -8.816 26.006 1.00 . A A . 75 GLN CA 1 1
25 31224 1 1 75 GLN CB C 16.988 -9.904 27.069 1.00 . A A . 75 GLN CB 1 1
25 31225 1 1 75 GLN CD C 17.432 -9.172 29.446 1.00 . A A . 75 GLN CD 1 1
25 31226 1 1 75 GLN CG C 18.005 -9.810 28.195 1.00 . A A . 75 GLN CG 1 1
25 31227 1 1 75 GLN H H 16.063 -8.951 24.195 1.00 . A A . 75 GLN H 1 1
25 31228 1 1 75 GLN HA H 17.249 -7.859 26.495 1.00 . A A . 75 GLN HA 1 1
25 31229 1 1 75 GLN HB2 H 16.000 -9.828 27.498 1.00 . A A . 75 GLN HB2 1 1
25 31230 1 1 75 GLN HB3 H 17.093 -10.870 26.598 1.00 . A A . 75 GLN HB3 1 1
25 31231 1 1 75 GLN HE21 H 19.264 -8.828 30.140 1.00 . A A . 75 GLN HE21 1 1
25 31232 1 1 75 GLN HE22 H 17.966 -8.307 31.154 1.00 . A A . 75 GLN HE22 1 1
25 31233 1 1 75 GLN HG2 H 18.344 -10.805 28.440 1.00 . A A . 75 GLN HG2 1 1
25 31234 1 1 75 GLN HG3 H 18.843 -9.218 27.858 1.00 . A A . 75 GLN HG3 1 1
25 31235 1 1 75 GLN N N 15.970 -8.763 25.152 1.00 . A A . 75 GLN N 1 1
25 31236 1 1 75 GLN NE2 N 18.309 -8.724 30.336 1.00 . A A . 75 GLN NE2 1 1
25 31237 1 1 75 GLN O O 19.320 -8.252 25.144 1.00 . A A . 75 GLN O 1 1
25 31238 1 1 75 GLN OE1 O 16.216 -9.083 29.610 1.00 . A A . 75 GLN OE1 1 1
25 31239 1 1 76 SER C C 19.629 -9.775 22.417 1.00 . A A . 76 SER C 1 1
25 31240 1 1 76 SER CA C 19.592 -10.602 23.699 1.00 . A A . 76 SER CA 1 1
25 31241 1 1 76 SER CB C 19.538 -12.092 23.357 1.00 . A A . 76 SER CB 1 1
25 31242 1 1 76 SER H H 17.688 -10.848 24.593 1.00 . A A . 76 SER H 1 1
25 31243 1 1 76 SER HA H 20.487 -10.404 24.268 1.00 . A A . 76 SER HA 1 1
25 31244 1 1 76 SER HB2 H 20.441 -12.371 22.834 1.00 . A A . 76 SER HB2 1 1
25 31245 1 1 76 SER HB3 H 19.459 -12.665 24.269 1.00 . A A . 76 SER HB3 1 1
25 31246 1 1 76 SER HG H 18.703 -12.952 21.809 1.00 . A A . 76 SER HG 1 1
25 31247 1 1 76 SER N N 18.447 -10.231 24.523 1.00 . A A . 76 SER N 1 1
25 31248 1 1 76 SER O O 18.618 -9.774 21.685 1.00 . A A . 76 SER O 1 1
25 31249 1 1 76 SER OXT O 20.670 -9.136 22.158 1.00 . A A . 76 SER OXT 1 1
25 31250 1 1 76 SER OG O 18.424 -12.388 22.533 1.00 . A A . 76 SER OG 1 1
26 31251 1 1 1 ASN C C -18.681 -5.841 1.628 1.00 . A A . 1 ASN C 1 1
26 31252 1 1 1 ASN CA C -19.282 -4.619 2.316 1.00 . A A . 1 ASN CA 1 1
26 31253 1 1 1 ASN CB C -20.783 -4.818 2.529 1.00 . A A . 1 ASN CB 1 1
26 31254 1 1 1 ASN CG C -21.089 -5.598 3.793 1.00 . A A . 1 ASN CG 1 1
26 31255 1 1 1 ASN H1 H -18.060 -3.301 1.313 1.00 . A A . 1 ASN H1 1 1
26 31256 1 1 1 ASN H2 H -19.430 -2.583 2.057 1.00 . A A . 1 ASN H2 1 1
26 31257 1 1 1 ASN HA H -18.801 -4.481 3.273 1.00 . A A . 1 ASN HA 1 1
26 31258 1 1 1 ASN HB2 H -21.263 -3.854 2.600 1.00 . A A . 1 ASN HB2 1 1
26 31259 1 1 1 ASN HB3 H -21.192 -5.358 1.687 1.00 . A A . 1 ASN HB3 1 1
26 31260 1 1 1 ASN HD21 H -21.267 -3.907 4.824 1.00 . A A . 1 ASN HD21 1 1
26 31261 1 1 1 ASN HD22 H -21.511 -5.362 5.722 1.00 . A A . 1 ASN HD22 1 1
26 31262 1 1 1 ASN N N -19.078 -3.391 1.504 1.00 . A A . 1 ASN N 1 1
26 31263 1 1 1 ASN ND2 N -21.311 -4.884 4.890 1.00 . A A . 1 ASN ND2 1 1
26 31264 1 1 1 ASN O O -18.460 -5.835 0.419 1.00 . A A . 1 ASN O 1 1
26 31265 1 1 1 ASN OD1 O -21.125 -6.829 3.784 1.00 . A A . 1 ASN OD1 1 1
26 31266 1 1 2 LYS C C -16.744 -7.861 0.870 1.00 . A A . 2 LYS C 1 1
26 31267 1 1 2 LYS CA C -17.840 -8.129 1.901 1.00 . A A . 2 LYS CA 1 1
26 31268 1 1 2 LYS CB C -18.935 -9.019 1.298 1.00 . A A . 2 LYS CB 1 1
26 31269 1 1 2 LYS CD C -19.405 -9.689 -1.081 1.00 . A A . 2 LYS CD 1 1
26 31270 1 1 2 LYS CE C -20.615 -9.646 -2.000 1.00 . A A . 2 LYS CE 1 1
26 31271 1 1 2 LYS CG C -19.436 -8.558 -0.066 1.00 . A A . 2 LYS CG 1 1
26 31272 1 1 2 LYS H H -18.619 -6.817 3.372 1.00 . A A . 2 LYS H 1 1
26 31273 1 1 2 LYS HA H -17.399 -8.649 2.739 1.00 . A A . 2 LYS HA 1 1
26 31274 1 1 2 LYS HB2 H -18.546 -10.021 1.193 1.00 . A A . 2 LYS HB2 1 1
26 31275 1 1 2 LYS HB3 H -19.775 -9.040 1.976 1.00 . A A . 2 LYS HB3 1 1
26 31276 1 1 2 LYS HD2 H -18.509 -9.598 -1.678 1.00 . A A . 2 LYS HD2 1 1
26 31277 1 1 2 LYS HD3 H -19.394 -10.632 -0.555 1.00 . A A . 2 LYS HD3 1 1
26 31278 1 1 2 LYS HE2 H -21.372 -10.310 -1.608 1.00 . A A . 2 LYS HE2 1 1
26 31279 1 1 2 LYS HE3 H -20.998 -8.637 -2.022 1.00 . A A . 2 LYS HE3 1 1
26 31280 1 1 2 LYS HG2 H -20.451 -8.207 0.035 1.00 . A A . 2 LYS HG2 1 1
26 31281 1 1 2 LYS HG3 H -18.809 -7.755 -0.418 1.00 . A A . 2 LYS HG3 1 1
26 31282 1 1 2 LYS HZ1 H -19.763 -10.972 -3.371 1.00 . A A . 2 LYS HZ1 1 1
26 31283 1 1 2 LYS HZ2 H -21.142 -10.180 -3.948 1.00 . A A . 2 LYS HZ2 1 1
26 31284 1 1 2 LYS HZ3 H -19.673 -9.349 -3.840 1.00 . A A . 2 LYS HZ3 1 1
26 31285 1 1 2 LYS N N -18.419 -6.884 2.415 1.00 . A A . 2 LYS N 1 1
26 31286 1 1 2 LYS NZ N -20.275 -10.066 -3.387 1.00 . A A . 2 LYS NZ 1 1
26 31287 1 1 2 LYS O O -16.554 -8.639 -0.065 1.00 . A A . 2 LYS O 1 1
26 31288 1 1 3 GLU C C -13.964 -5.442 0.813 1.00 . A A . 3 GLU C 1 1
26 31289 1 1 3 GLU CA C -14.952 -6.388 0.136 1.00 . A A . 3 GLU CA 1 1
26 31290 1 1 3 GLU CB C -15.524 -5.732 -1.121 1.00 . A A . 3 GLU CB 1 1
26 31291 1 1 3 GLU CD C -14.355 -7.122 -2.876 1.00 . A A . 3 GLU CD 1 1
26 31292 1 1 3 GLU CG C -14.566 -5.735 -2.300 1.00 . A A . 3 GLU CG 1 1
26 31293 1 1 3 GLU H H -16.225 -6.178 1.814 1.00 . A A . 3 GLU H 1 1
26 31294 1 1 3 GLU HA H -14.431 -7.291 -0.145 1.00 . A A . 3 GLU HA 1 1
26 31295 1 1 3 GLU HB2 H -16.420 -6.260 -1.413 1.00 . A A . 3 GLU HB2 1 1
26 31296 1 1 3 GLU HB3 H -15.779 -4.707 -0.895 1.00 . A A . 3 GLU HB3 1 1
26 31297 1 1 3 GLU HG2 H -14.965 -5.098 -3.075 1.00 . A A . 3 GLU HG2 1 1
26 31298 1 1 3 GLU HG3 H -13.612 -5.350 -1.973 1.00 . A A . 3 GLU HG3 1 1
26 31299 1 1 3 GLU N N -16.027 -6.757 1.049 1.00 . A A . 3 GLU N 1 1
26 31300 1 1 3 GLU O O -13.358 -4.593 0.160 1.00 . A A . 3 GLU O 1 1
26 31301 1 1 3 GLU OE1 O -13.706 -7.952 -2.204 1.00 . A A . 3 GLU OE1 1 1
26 31302 1 1 3 GLU OE2 O -14.839 -7.379 -3.999 1.00 . A A . 3 GLU OE2 1 1
26 31303 1 1 4 LEU C C -12.870 -5.180 4.354 1.00 . A A . 4 LEU C 1 1
26 31304 1 1 4 LEU CA C -12.895 -4.757 2.890 1.00 . A A . 4 LEU CA 1 1
26 31305 1 1 4 LEU CB C -13.300 -3.285 2.784 1.00 . A A . 4 LEU CB 1 1
26 31306 1 1 4 LEU CD1 C -12.314 -0.982 2.702 1.00 . A A . 4 LEU CD1 1 1
26 31307 1 1 4 LEU CD2 C -12.734 -2.078 4.914 1.00 . A A . 4 LEU CD2 1 1
26 31308 1 1 4 LEU CG C -12.341 -2.300 3.459 1.00 . A A . 4 LEU CG 1 1
26 31309 1 1 4 LEU H H -14.318 -6.292 2.587 1.00 . A A . 4 LEU H 1 1
26 31310 1 1 4 LEU HA H -11.905 -4.880 2.475 1.00 . A A . 4 LEU HA 1 1
26 31311 1 1 4 LEU HB2 H -13.373 -3.027 1.738 1.00 . A A . 4 LEU HB2 1 1
26 31312 1 1 4 LEU HB3 H -14.274 -3.169 3.236 1.00 . A A . 4 LEU HB3 1 1
26 31313 1 1 4 LEU HD11 H -13.314 -0.577 2.648 1.00 . A A . 4 LEU HD11 1 1
26 31314 1 1 4 LEU HD12 H -11.671 -0.283 3.219 1.00 . A A . 4 LEU HD12 1 1
26 31315 1 1 4 LEU HD13 H -11.938 -1.146 1.704 1.00 . A A . 4 LEU HD13 1 1
26 31316 1 1 4 LEU HD21 H -13.626 -2.644 5.140 1.00 . A A . 4 LEU HD21 1 1
26 31317 1 1 4 LEU HD22 H -11.929 -2.404 5.559 1.00 . A A . 4 LEU HD22 1 1
26 31318 1 1 4 LEU HD23 H -12.923 -1.028 5.080 1.00 . A A . 4 LEU HD23 1 1
26 31319 1 1 4 LEU HG H -11.343 -2.713 3.441 1.00 . A A . 4 LEU HG 1 1
26 31320 1 1 4 LEU N N -13.808 -5.596 2.124 1.00 . A A . 4 LEU N 1 1
26 31321 1 1 4 LEU O O -13.773 -4.849 5.121 1.00 . A A . 4 LEU O 1 1
26 31322 1 1 5 ASP C C -11.567 -5.178 7.058 1.00 . A A . 5 ASP C 1 1
26 31323 1 1 5 ASP CA C -11.686 -6.369 6.111 1.00 . A A . 5 ASP CA 1 1
26 31324 1 1 5 ASP CB C -10.460 -7.272 6.248 1.00 . A A . 5 ASP CB 1 1
26 31325 1 1 5 ASP CG C -10.456 -8.399 5.232 1.00 . A A . 5 ASP CG 1 1
26 31326 1 1 5 ASP H H -11.138 -6.138 4.079 1.00 . A A . 5 ASP H 1 1
26 31327 1 1 5 ASP HA H -12.572 -6.931 6.367 1.00 . A A . 5 ASP HA 1 1
26 31328 1 1 5 ASP HB2 H -9.567 -6.682 6.106 1.00 . A A . 5 ASP HB2 1 1
26 31329 1 1 5 ASP HB3 H -10.448 -7.704 7.238 1.00 . A A . 5 ASP HB3 1 1
26 31330 1 1 5 ASP N N -11.828 -5.908 4.736 1.00 . A A . 5 ASP N 1 1
26 31331 1 1 5 ASP O O -11.055 -4.125 6.678 1.00 . A A . 5 ASP O 1 1
26 31332 1 1 5 ASP OD1 O -11.518 -9.025 5.036 1.00 . A A . 5 ASP OD1 1 1
26 31333 1 1 5 ASP OD2 O -9.390 -8.653 4.634 1.00 . A A . 5 ASP OD2 1 1
26 31334 1 1 6 PRO C C -10.557 -3.979 9.789 1.00 . A A . 6 PRO C 1 1
26 31335 1 1 6 PRO CA C -11.979 -4.246 9.301 1.00 . A A . 6 PRO CA 1 1
26 31336 1 1 6 PRO CB C -12.848 -4.774 10.445 1.00 . A A . 6 PRO CB 1 1
26 31337 1 1 6 PRO CD C -12.666 -6.544 8.848 1.00 . A A . 6 PRO CD 1 1
26 31338 1 1 6 PRO CG C -12.780 -6.255 10.320 1.00 . A A . 6 PRO CG 1 1
26 31339 1 1 6 PRO HA H -12.402 -3.331 8.915 1.00 . A A . 6 PRO HA 1 1
26 31340 1 1 6 PRO HB2 H -12.448 -4.436 11.390 1.00 . A A . 6 PRO HB2 1 1
26 31341 1 1 6 PRO HB3 H -13.860 -4.413 10.328 1.00 . A A . 6 PRO HB3 1 1
26 31342 1 1 6 PRO HD2 H -12.040 -7.407 8.680 1.00 . A A . 6 PRO HD2 1 1
26 31343 1 1 6 PRO HD3 H -13.646 -6.696 8.417 1.00 . A A . 6 PRO HD3 1 1
26 31344 1 1 6 PRO HG2 H -11.912 -6.629 10.843 1.00 . A A . 6 PRO HG2 1 1
26 31345 1 1 6 PRO HG3 H -13.679 -6.699 10.721 1.00 . A A . 6 PRO HG3 1 1
26 31346 1 1 6 PRO N N -12.038 -5.324 8.308 1.00 . A A . 6 PRO N 1 1
26 31347 1 1 6 PRO O O -10.285 -4.017 10.989 1.00 . A A . 6 PRO O 1 1
26 31348 1 1 7 VAL C C -7.428 -3.303 7.897 1.00 . A A . 7 VAL C 1 1
26 31349 1 1 7 VAL CA C -8.261 -3.422 9.169 1.00 . A A . 7 VAL CA 1 1
26 31350 1 1 7 VAL CB C -7.649 -4.515 10.071 1.00 . A A . 7 VAL CB 1 1
26 31351 1 1 7 VAL CG1 C -7.721 -5.874 9.389 1.00 . A A . 7 VAL CG1 1 1
26 31352 1 1 7 VAL CG2 C -6.211 -4.170 10.435 1.00 . A A . 7 VAL CG2 1 1
26 31353 1 1 7 VAL H H -9.938 -3.681 7.911 1.00 . A A . 7 VAL H 1 1
26 31354 1 1 7 VAL HA H -8.225 -2.481 9.700 1.00 . A A . 7 VAL HA 1 1
26 31355 1 1 7 VAL HB H -8.223 -4.567 10.983 1.00 . A A . 7 VAL HB 1 1
26 31356 1 1 7 VAL HG11 H -8.698 -6.004 8.948 1.00 . A A . 7 VAL HG11 1 1
26 31357 1 1 7 VAL HG12 H -6.967 -5.930 8.619 1.00 . A A . 7 VAL HG12 1 1
26 31358 1 1 7 VAL HG13 H -7.549 -6.651 10.118 1.00 . A A . 7 VAL HG13 1 1
26 31359 1 1 7 VAL HG21 H -6.125 -3.104 10.583 1.00 . A A . 7 VAL HG21 1 1
26 31360 1 1 7 VAL HG22 H -5.937 -4.682 11.345 1.00 . A A . 7 VAL HG22 1 1
26 31361 1 1 7 VAL HG23 H -5.553 -4.476 9.635 1.00 . A A . 7 VAL HG23 1 1
26 31362 1 1 7 VAL N N -9.656 -3.702 8.848 1.00 . A A . 7 VAL N 1 1
26 31363 1 1 7 VAL O O -6.587 -2.413 7.774 1.00 . A A . 7 VAL O 1 1
26 31364 1 1 8 GLN C C -7.040 -2.834 5.013 1.00 . A A . 8 GLN C 1 1
26 31365 1 1 8 GLN CA C -6.948 -4.201 5.683 1.00 . A A . 8 GLN CA 1 1
26 31366 1 1 8 GLN CB C -7.505 -5.277 4.750 1.00 . A A . 8 GLN CB 1 1
26 31367 1 1 8 GLN CD C -7.123 -6.721 2.711 1.00 . A A . 8 GLN CD 1 1
26 31368 1 1 8 GLN CG C -6.512 -5.741 3.696 1.00 . A A . 8 GLN CG 1 1
26 31369 1 1 8 GLN H H -8.358 -4.888 7.106 1.00 . A A . 8 GLN H 1 1
26 31370 1 1 8 GLN HA H -5.911 -4.418 5.891 1.00 . A A . 8 GLN HA 1 1
26 31371 1 1 8 GLN HB2 H -7.798 -6.133 5.340 1.00 . A A . 8 GLN HB2 1 1
26 31372 1 1 8 GLN HB3 H -8.376 -4.885 4.244 1.00 . A A . 8 GLN HB3 1 1
26 31373 1 1 8 GLN HE21 H -7.106 -5.336 1.285 1.00 . A A . 8 GLN HE21 1 1
26 31374 1 1 8 GLN HE22 H -7.739 -6.877 0.827 1.00 . A A . 8 GLN HE22 1 1
26 31375 1 1 8 GLN HG2 H -6.158 -4.881 3.150 1.00 . A A . 8 GLN HG2 1 1
26 31376 1 1 8 GLN HG3 H -5.681 -6.222 4.190 1.00 . A A . 8 GLN HG3 1 1
26 31377 1 1 8 GLN N N -7.672 -4.204 6.950 1.00 . A A . 8 GLN N 1 1
26 31378 1 1 8 GLN NE2 N -7.345 -6.264 1.485 1.00 . A A . 8 GLN NE2 1 1
26 31379 1 1 8 GLN O O -6.118 -2.408 4.318 1.00 . A A . 8 GLN O 1 1
26 31380 1 1 8 GLN OE1 O -7.391 -7.874 3.051 1.00 . A A . 8 GLN OE1 1 1
26 31381 1 1 9 LYS C C -7.350 0.164 5.217 1.00 . A A . 9 LYS C 1 1
26 31382 1 1 9 LYS CA C -8.364 -0.826 4.657 1.00 . A A . 9 LYS CA 1 1
26 31383 1 1 9 LYS CB C -9.788 -0.339 4.937 1.00 . A A . 9 LYS CB 1 1
26 31384 1 1 9 LYS CD C -11.519 0.310 6.641 1.00 . A A . 9 LYS CD 1 1
26 31385 1 1 9 LYS CE C -11.669 1.292 7.792 1.00 . A A . 9 LYS CE 1 1
26 31386 1 1 9 LYS CG C -10.061 -0.051 6.405 1.00 . A A . 9 LYS CG 1 1
26 31387 1 1 9 LYS H H -8.855 -2.537 5.801 1.00 . A A . 9 LYS H 1 1
26 31388 1 1 9 LYS HA H -8.221 -0.905 3.589 1.00 . A A . 9 LYS HA 1 1
26 31389 1 1 9 LYS HB2 H -9.963 0.568 4.377 1.00 . A A . 9 LYS HB2 1 1
26 31390 1 1 9 LYS HB3 H -10.485 -1.094 4.606 1.00 . A A . 9 LYS HB3 1 1
26 31391 1 1 9 LYS HD2 H -11.918 0.758 5.744 1.00 . A A . 9 LYS HD2 1 1
26 31392 1 1 9 LYS HD3 H -12.070 -0.589 6.873 1.00 . A A . 9 LYS HD3 1 1
26 31393 1 1 9 LYS HE2 H -12.687 1.253 8.151 1.00 . A A . 9 LYS HE2 1 1
26 31394 1 1 9 LYS HE3 H -10.996 1.003 8.586 1.00 . A A . 9 LYS HE3 1 1
26 31395 1 1 9 LYS HG2 H -9.821 -0.930 6.984 1.00 . A A . 9 LYS HG2 1 1
26 31396 1 1 9 LYS HG3 H -9.439 0.773 6.722 1.00 . A A . 9 LYS HG3 1 1
26 31397 1 1 9 LYS HZ1 H -10.722 2.681 6.552 1.00 . A A . 9 LYS HZ1 1 1
26 31398 1 1 9 LYS HZ2 H -12.231 3.189 7.120 1.00 . A A . 9 LYS HZ2 1 1
26 31399 1 1 9 LYS HZ3 H -10.892 3.197 8.154 1.00 . A A . 9 LYS HZ3 1 1
26 31400 1 1 9 LYS N N -8.157 -2.147 5.233 1.00 . A A . 9 LYS N 1 1
26 31401 1 1 9 LYS NZ N -11.357 2.688 7.375 1.00 . A A . 9 LYS NZ 1 1
26 31402 1 1 9 LYS O O -6.717 0.912 4.470 1.00 . A A . 9 LYS O 1 1
26 31403 1 1 10 LEU C C -4.825 0.719 6.745 1.00 . A A . 10 LEU C 1 1
26 31404 1 1 10 LEU CA C -6.243 1.039 7.197 1.00 . A A . 10 LEU CA 1 1
26 31405 1 1 10 LEU CB C -6.361 0.896 8.720 1.00 . A A . 10 LEU CB 1 1
26 31406 1 1 10 LEU CD1 C -4.002 0.791 9.578 1.00 . A A . 10 LEU CD1 1 1
26 31407 1 1 10 LEU CD2 C -5.013 3.004 8.986 1.00 . A A . 10 LEU CD2 1 1
26 31408 1 1 10 LEU CG C -5.283 1.612 9.542 1.00 . A A . 10 LEU CG 1 1
26 31409 1 1 10 LEU H H -7.717 -0.473 7.075 1.00 . A A . 10 LEU H 1 1
26 31410 1 1 10 LEU HA H -6.480 2.054 6.916 1.00 . A A . 10 LEU HA 1 1
26 31411 1 1 10 LEU HB2 H -7.325 1.282 9.020 1.00 . A A . 10 LEU HB2 1 1
26 31412 1 1 10 LEU HB3 H -6.326 -0.156 8.963 1.00 . A A . 10 LEU HB3 1 1
26 31413 1 1 10 LEU HD11 H -4.241 -0.255 9.460 1.00 . A A . 10 LEU HD11 1 1
26 31414 1 1 10 LEU HD12 H -3.351 1.103 8.773 1.00 . A A . 10 LEU HD12 1 1
26 31415 1 1 10 LEU HD13 H -3.502 0.944 10.523 1.00 . A A . 10 LEU HD13 1 1
26 31416 1 1 10 LEU HD21 H -5.838 3.306 8.357 1.00 . A A . 10 LEU HD21 1 1
26 31417 1 1 10 LEU HD22 H -4.907 3.703 9.802 1.00 . A A . 10 LEU HD22 1 1
26 31418 1 1 10 LEU HD23 H -4.104 2.989 8.404 1.00 . A A . 10 LEU HD23 1 1
26 31419 1 1 10 LEU HG H -5.634 1.720 10.559 1.00 . A A . 10 LEU HG 1 1
26 31420 1 1 10 LEU N N -7.191 0.154 6.536 1.00 . A A . 10 LEU N 1 1
26 31421 1 1 10 LEU O O -3.975 1.603 6.647 1.00 . A A . 10 LEU O 1 1
26 31422 1 1 11 PHE C C -2.961 -0.450 4.636 1.00 . A A . 11 PHE C 1 1
26 31423 1 1 11 PHE CA C -3.274 -1.009 6.017 1.00 . A A . 11 PHE CA 1 1
26 31424 1 1 11 PHE CB C -3.226 -2.537 5.993 1.00 . A A . 11 PHE CB 1 1
26 31425 1 1 11 PHE CD1 C -0.717 -2.475 6.129 1.00 . A A . 11 PHE CD1 1 1
26 31426 1 1 11 PHE CD2 C -1.748 -4.268 4.943 1.00 . A A . 11 PHE CD2 1 1
26 31427 1 1 11 PHE CE1 C 0.530 -2.998 5.844 1.00 . A A . 11 PHE CE1 1 1
26 31428 1 1 11 PHE CE2 C -0.504 -4.798 4.656 1.00 . A A . 11 PHE CE2 1 1
26 31429 1 1 11 PHE CG C -1.868 -3.103 5.681 1.00 . A A . 11 PHE CG 1 1
26 31430 1 1 11 PHE CZ C 0.637 -4.162 5.107 1.00 . A A . 11 PHE CZ 1 1
26 31431 1 1 11 PHE H H -5.305 -1.212 6.562 1.00 . A A . 11 PHE H 1 1
26 31432 1 1 11 PHE HA H -2.537 -0.639 6.713 1.00 . A A . 11 PHE HA 1 1
26 31433 1 1 11 PHE HB2 H -3.525 -2.913 6.960 1.00 . A A . 11 PHE HB2 1 1
26 31434 1 1 11 PHE HB3 H -3.915 -2.900 5.245 1.00 . A A . 11 PHE HB3 1 1
26 31435 1 1 11 PHE HD1 H -0.798 -1.564 6.706 1.00 . A A . 11 PHE HD1 1 1
26 31436 1 1 11 PHE HD2 H -2.640 -4.764 4.589 1.00 . A A . 11 PHE HD2 1 1
26 31437 1 1 11 PHE HE1 H 1.419 -2.499 6.199 1.00 . A A . 11 PHE HE1 1 1
26 31438 1 1 11 PHE HE2 H -0.423 -5.707 4.079 1.00 . A A . 11 PHE HE2 1 1
26 31439 1 1 11 PHE HZ H 1.610 -4.573 4.884 1.00 . A A . 11 PHE HZ 1 1
26 31440 1 1 11 PHE N N -4.582 -0.558 6.466 1.00 . A A . 11 PHE N 1 1
26 31441 1 1 11 PHE O O -1.902 0.140 4.423 1.00 . A A . 11 PHE O 1 1
26 31442 1 1 12 VAL C C -3.419 1.384 2.387 1.00 . A A . 12 VAL C 1 1
26 31443 1 1 12 VAL CA C -3.705 -0.111 2.351 1.00 . A A . 12 VAL CA 1 1
26 31444 1 1 12 VAL CB C -4.939 -0.381 1.469 1.00 . A A . 12 VAL CB 1 1
26 31445 1 1 12 VAL CG1 C -4.689 0.069 0.036 1.00 . A A . 12 VAL CG1 1 1
26 31446 1 1 12 VAL CG2 C -5.315 -1.854 1.513 1.00 . A A . 12 VAL CG2 1 1
26 31447 1 1 12 VAL H H -4.724 -1.086 3.930 1.00 . A A . 12 VAL H 1 1
26 31448 1 1 12 VAL HA H -2.852 -0.616 1.919 1.00 . A A . 12 VAL HA 1 1
26 31449 1 1 12 VAL HB H -5.767 0.191 1.862 1.00 . A A . 12 VAL HB 1 1
26 31450 1 1 12 VAL HG11 H -3.889 0.792 0.019 1.00 . A A . 12 VAL HG11 1 1
26 31451 1 1 12 VAL HG12 H -4.416 -0.786 -0.566 1.00 . A A . 12 VAL HG12 1 1
26 31452 1 1 12 VAL HG13 H -5.587 0.516 -0.362 1.00 . A A . 12 VAL HG13 1 1
26 31453 1 1 12 VAL HG21 H -4.852 -2.319 2.372 1.00 . A A . 12 VAL HG21 1 1
26 31454 1 1 12 VAL HG22 H -6.389 -1.949 1.589 1.00 . A A . 12 VAL HG22 1 1
26 31455 1 1 12 VAL HG23 H -4.973 -2.341 0.613 1.00 . A A . 12 VAL HG23 1 1
26 31456 1 1 12 VAL N N -3.891 -0.620 3.703 1.00 . A A . 12 VAL N 1 1
26 31457 1 1 12 VAL O O -2.707 1.914 1.534 1.00 . A A . 12 VAL O 1 1
26 31458 1 1 13 ASP C C -2.607 3.727 4.559 1.00 . A A . 13 ASP C 1 1
26 31459 1 1 13 ASP CA C -3.742 3.482 3.568 1.00 . A A . 13 ASP CA 1 1
26 31460 1 1 13 ASP CB C -5.022 4.166 4.051 1.00 . A A . 13 ASP CB 1 1
26 31461 1 1 13 ASP CG C -5.906 4.614 2.903 1.00 . A A . 13 ASP CG 1 1
26 31462 1 1 13 ASP H H -4.501 1.572 4.058 1.00 . A A . 13 ASP H 1 1
26 31463 1 1 13 ASP HA H -3.459 3.890 2.608 1.00 . A A . 13 ASP HA 1 1
26 31464 1 1 13 ASP HB2 H -5.582 3.478 4.665 1.00 . A A . 13 ASP HB2 1 1
26 31465 1 1 13 ASP HB3 H -4.758 5.034 4.639 1.00 . A A . 13 ASP HB3 1 1
26 31466 1 1 13 ASP N N -3.959 2.054 3.400 1.00 . A A . 13 ASP N 1 1
26 31467 1 1 13 ASP O O -2.474 4.820 5.112 1.00 . A A . 13 ASP O 1 1
26 31468 1 1 13 ASP OD1 O -6.512 3.742 2.246 1.00 . A A . 13 ASP OD1 1 1
26 31469 1 1 13 ASP OD2 O -5.992 5.836 2.662 1.00 . A A . 13 ASP OD2 1 1
26 31470 1 1 14 LYS C C 0.624 2.506 4.862 1.00 . A A . 14 LYS C 1 1
26 31471 1 1 14 LYS CA C -0.639 2.794 5.654 1.00 . A A . 14 LYS CA 1 1
26 31472 1 1 14 LYS CB C -0.783 1.805 6.814 1.00 . A A . 14 LYS CB 1 1
26 31473 1 1 14 LYS CD C 0.261 3.202 8.623 1.00 . A A . 14 LYS CD 1 1
26 31474 1 1 14 LYS CE C 1.008 2.407 9.682 1.00 . A A . 14 LYS CE 1 1
26 31475 1 1 14 LYS CG C -0.993 2.476 8.161 1.00 . A A . 14 LYS CG 1 1
26 31476 1 1 14 LYS H H -1.920 1.866 4.274 1.00 . A A . 14 LYS H 1 1
26 31477 1 1 14 LYS HA H -0.593 3.802 6.041 1.00 . A A . 14 LYS HA 1 1
26 31478 1 1 14 LYS HB2 H -1.631 1.163 6.620 1.00 . A A . 14 LYS HB2 1 1
26 31479 1 1 14 LYS HB3 H 0.110 1.201 6.872 1.00 . A A . 14 LYS HB3 1 1
26 31480 1 1 14 LYS HD2 H 0.911 3.352 7.775 1.00 . A A . 14 LYS HD2 1 1
26 31481 1 1 14 LYS HD3 H -0.021 4.159 9.037 1.00 . A A . 14 LYS HD3 1 1
26 31482 1 1 14 LYS HE2 H 0.717 1.369 9.607 1.00 . A A . 14 LYS HE2 1 1
26 31483 1 1 14 LYS HE3 H 2.069 2.497 9.500 1.00 . A A . 14 LYS HE3 1 1
26 31484 1 1 14 LYS HG2 H -1.799 3.190 8.076 1.00 . A A . 14 LYS HG2 1 1
26 31485 1 1 14 LYS HG3 H -1.252 1.723 8.891 1.00 . A A . 14 LYS HG3 1 1
26 31486 1 1 14 LYS HZ1 H 0.516 3.916 11.039 1.00 . A A . 14 LYS HZ1 1 1
26 31487 1 1 14 LYS HZ2 H -0.124 2.402 11.437 1.00 . A A . 14 LYS HZ2 1 1
26 31488 1 1 14 LYS HZ3 H 1.519 2.718 11.684 1.00 . A A . 14 LYS HZ3 1 1
26 31489 1 1 14 LYS N N -1.777 2.705 4.760 1.00 . A A . 14 LYS N 1 1
26 31490 1 1 14 LYS NZ N 0.709 2.895 11.057 1.00 . A A . 14 LYS NZ 1 1
26 31491 1 1 14 LYS O O 1.710 2.972 5.206 1.00 . A A . 14 LYS O 1 1
26 31492 1 1 15 ILE C C 1.838 2.591 1.966 1.00 . A A . 15 ILE C 1 1
26 31493 1 1 15 ILE CA C 1.572 1.418 2.912 1.00 . A A . 15 ILE CA 1 1
26 31494 1 1 15 ILE CB C 1.308 0.133 2.081 1.00 . A A . 15 ILE CB 1 1
26 31495 1 1 15 ILE CD1 C 0.620 -2.230 2.844 1.00 . A A . 15 ILE CD1 1 1
26 31496 1 1 15 ILE CG1 C 0.255 -0.761 2.770 1.00 . A A . 15 ILE CG1 1 1
26 31497 1 1 15 ILE CG2 C 2.607 -0.630 1.836 1.00 . A A . 15 ILE CG2 1 1
26 31498 1 1 15 ILE H H -0.436 1.424 3.546 1.00 . A A . 15 ILE H 1 1
26 31499 1 1 15 ILE HA H 2.438 1.261 3.543 1.00 . A A . 15 ILE HA 1 1
26 31500 1 1 15 ILE HB H 0.925 0.440 1.121 1.00 . A A . 15 ILE HB 1 1
26 31501 1 1 15 ILE HD11 H 0.890 -2.586 1.861 1.00 . A A . 15 ILE HD11 1 1
26 31502 1 1 15 ILE HD12 H 1.457 -2.356 3.515 1.00 . A A . 15 ILE HD12 1 1
26 31503 1 1 15 ILE HD13 H -0.225 -2.792 3.210 1.00 . A A . 15 ILE HD13 1 1
26 31504 1 1 15 ILE HG12 H 0.109 -0.417 3.781 1.00 . A A . 15 ILE HG12 1 1
26 31505 1 1 15 ILE HG13 H -0.678 -0.679 2.229 1.00 . A A . 15 ILE HG13 1 1
26 31506 1 1 15 ILE HG21 H 3.162 -0.702 2.758 1.00 . A A . 15 ILE HG21 1 1
26 31507 1 1 15 ILE HG22 H 2.384 -1.621 1.471 1.00 . A A . 15 ILE HG22 1 1
26 31508 1 1 15 ILE HG23 H 3.197 -0.106 1.100 1.00 . A A . 15 ILE HG23 1 1
26 31509 1 1 15 ILE N N 0.460 1.749 3.779 1.00 . A A . 15 ILE N 1 1
26 31510 1 1 15 ILE O O 2.926 2.746 1.422 1.00 . A A . 15 ILE O 1 1
26 31511 1 1 16 ARG C C 1.359 5.818 1.788 1.00 . A A . 16 ARG C 1 1
26 31512 1 1 16 ARG CA C 1.004 4.605 0.936 1.00 . A A . 16 ARG CA 1 1
26 31513 1 1 16 ARG CB C -0.271 4.847 0.107 1.00 . A A . 16 ARG CB 1 1
26 31514 1 1 16 ARG CD C -1.621 5.756 2.031 1.00 . A A . 16 ARG CD 1 1
26 31515 1 1 16 ARG CG C -1.154 5.987 0.603 1.00 . A A . 16 ARG CG 1 1
26 31516 1 1 16 ARG CZ C -3.074 7.677 2.553 1.00 . A A . 16 ARG CZ 1 1
26 31517 1 1 16 ARG H H -0.012 3.296 2.252 1.00 . A A . 16 ARG H 1 1
26 31518 1 1 16 ARG HA H 1.835 4.405 0.273 1.00 . A A . 16 ARG HA 1 1
26 31519 1 1 16 ARG HB2 H 0.017 5.067 -0.910 1.00 . A A . 16 ARG HB2 1 1
26 31520 1 1 16 ARG HB3 H -0.861 3.941 0.113 1.00 . A A . 16 ARG HB3 1 1
26 31521 1 1 16 ARG HD2 H -1.705 4.694 2.202 1.00 . A A . 16 ARG HD2 1 1
26 31522 1 1 16 ARG HD3 H -0.890 6.172 2.708 1.00 . A A . 16 ARG HD3 1 1
26 31523 1 1 16 ARG HE H -3.710 5.807 2.268 1.00 . A A . 16 ARG HE 1 1
26 31524 1 1 16 ARG HG2 H -0.596 6.909 0.562 1.00 . A A . 16 ARG HG2 1 1
26 31525 1 1 16 ARG HG3 H -2.019 6.062 -0.040 1.00 . A A . 16 ARG HG3 1 1
26 31526 1 1 16 ARG HH11 H -1.106 8.128 2.421 1.00 . A A . 16 ARG HH11 1 1
26 31527 1 1 16 ARG HH12 H -2.150 9.460 2.787 1.00 . A A . 16 ARG HH12 1 1
26 31528 1 1 16 ARG HH21 H -5.082 7.559 2.749 1.00 . A A . 16 ARG HH21 1 1
26 31529 1 1 16 ARG HH22 H -4.406 9.138 2.974 1.00 . A A . 16 ARG HH22 1 1
26 31530 1 1 16 ARG N N 0.840 3.441 1.789 1.00 . A A . 16 ARG N 1 1
26 31531 1 1 16 ARG NE N -2.916 6.382 2.290 1.00 . A A . 16 ARG NE 1 1
26 31532 1 1 16 ARG NH1 N -2.024 8.488 2.590 1.00 . A A . 16 ARG NH1 1 1
26 31533 1 1 16 ARG NH2 N -4.287 8.165 2.777 1.00 . A A . 16 ARG NH2 1 1
26 31534 1 1 16 ARG O O 1.408 6.946 1.299 1.00 . A A . 16 ARG O 1 1
26 31535 1 1 17 GLU C C 3.378 6.425 4.538 1.00 . A A . 17 GLU C 1 1
26 31536 1 1 17 GLU CA C 1.961 6.623 4.002 1.00 . A A . 17 GLU CA 1 1
26 31537 1 1 17 GLU CB C 0.939 6.657 5.143 1.00 . A A . 17 GLU CB 1 1
26 31538 1 1 17 GLU CD C 0.520 6.745 7.636 1.00 . A A . 17 GLU CD 1 1
26 31539 1 1 17 GLU CG C 1.545 6.545 6.536 1.00 . A A . 17 GLU CG 1 1
26 31540 1 1 17 GLU H H 1.554 4.646 3.399 1.00 . A A . 17 GLU H 1 1
26 31541 1 1 17 GLU HA H 1.926 7.553 3.455 1.00 . A A . 17 GLU HA 1 1
26 31542 1 1 17 GLU HB2 H 0.388 7.583 5.088 1.00 . A A . 17 GLU HB2 1 1
26 31543 1 1 17 GLU HB3 H 0.255 5.831 5.008 1.00 . A A . 17 GLU HB3 1 1
26 31544 1 1 17 GLU HG2 H 1.980 5.562 6.645 1.00 . A A . 17 GLU HG2 1 1
26 31545 1 1 17 GLU HG3 H 2.316 7.293 6.641 1.00 . A A . 17 GLU HG3 1 1
26 31546 1 1 17 GLU N N 1.609 5.567 3.071 1.00 . A A . 17 GLU N 1 1
26 31547 1 1 17 GLU O O 4.046 7.381 4.934 1.00 . A A . 17 GLU O 1 1
26 31548 1 1 17 GLU OE1 O -0.627 6.281 7.470 1.00 . A A . 17 GLU OE1 1 1
26 31549 1 1 17 GLU OE2 O 0.866 7.365 8.664 1.00 . A A . 17 GLU OE2 1 1
26 31550 1 1 18 TYR C C 6.153 4.855 3.841 1.00 . A A . 18 TYR C 1 1
26 31551 1 1 18 TYR CA C 5.163 4.850 5.009 1.00 . A A . 18 TYR CA 1 1
26 31552 1 1 18 TYR CB C 5.150 3.470 5.681 1.00 . A A . 18 TYR CB 1 1
26 31553 1 1 18 TYR CD1 C 4.445 2.317 3.617 1.00 . A A . 18 TYR CD1 1 1
26 31554 1 1 18 TYR CD2 C 6.300 1.406 4.777 1.00 . A A . 18 TYR CD2 1 1
26 31555 1 1 18 TYR CE1 C 4.547 1.361 2.663 1.00 . A A . 18 TYR CE1 1 1
26 31556 1 1 18 TYR CE2 C 6.420 0.425 3.809 1.00 . A A . 18 TYR CE2 1 1
26 31557 1 1 18 TYR CG C 5.302 2.365 4.684 1.00 . A A . 18 TYR CG 1 1
26 31558 1 1 18 TYR CZ C 5.537 0.407 2.748 1.00 . A A . 18 TYR CZ 1 1
26 31559 1 1 18 TYR H H 3.251 4.469 4.209 1.00 . A A . 18 TYR H 1 1
26 31560 1 1 18 TYR HA H 5.465 5.600 5.723 1.00 . A A . 18 TYR HA 1 1
26 31561 1 1 18 TYR HB2 H 5.953 3.401 6.397 1.00 . A A . 18 TYR HB2 1 1
26 31562 1 1 18 TYR HB3 H 4.199 3.325 6.179 1.00 . A A . 18 TYR HB3 1 1
26 31563 1 1 18 TYR HD1 H 3.665 3.054 3.541 1.00 . A A . 18 TYR HD1 1 1
26 31564 1 1 18 TYR HD2 H 6.983 1.432 5.611 1.00 . A A . 18 TYR HD2 1 1
26 31565 1 1 18 TYR HE1 H 3.845 1.377 1.848 1.00 . A A . 18 TYR HE1 1 1
26 31566 1 1 18 TYR HE2 H 7.198 -0.317 3.887 1.00 . A A . 18 TYR HE2 1 1
26 31567 1 1 18 TYR HH H 6.572 -0.729 1.591 1.00 . A A . 18 TYR HH 1 1
26 31568 1 1 18 TYR N N 3.829 5.182 4.538 1.00 . A A . 18 TYR N 1 1
26 31569 1 1 18 TYR O O 7.342 5.110 4.028 1.00 . A A . 18 TYR O 1 1
26 31570 1 1 18 TYR OH O 5.645 -0.565 1.779 1.00 . A A . 18 TYR OH 1 1
26 31571 1 1 19 ARG C C 6.630 5.974 0.908 1.00 . A A . 19 ARG C 1 1
26 31572 1 1 19 ARG CA C 6.504 4.563 1.449 1.00 . A A . 19 ARG CA 1 1
26 31573 1 1 19 ARG CB C 5.925 3.633 0.379 1.00 . A A . 19 ARG CB 1 1
26 31574 1 1 19 ARG CD C 5.807 1.267 -0.457 1.00 . A A . 19 ARG CD 1 1
26 31575 1 1 19 ARG CG C 6.645 2.299 0.280 1.00 . A A . 19 ARG CG 1 1
26 31576 1 1 19 ARG CZ C 7.542 0.150 -1.806 1.00 . A A . 19 ARG CZ 1 1
26 31577 1 1 19 ARG H H 4.689 4.392 2.529 1.00 . A A . 19 ARG H 1 1
26 31578 1 1 19 ARG HA H 7.482 4.208 1.741 1.00 . A A . 19 ARG HA 1 1
26 31579 1 1 19 ARG HB2 H 4.887 3.442 0.608 1.00 . A A . 19 ARG HB2 1 1
26 31580 1 1 19 ARG HB3 H 5.988 4.124 -0.582 1.00 . A A . 19 ARG HB3 1 1
26 31581 1 1 19 ARG HD2 H 5.012 0.935 0.193 1.00 . A A . 19 ARG HD2 1 1
26 31582 1 1 19 ARG HD3 H 5.383 1.729 -1.336 1.00 . A A . 19 ARG HD3 1 1
26 31583 1 1 19 ARG HE H 6.420 -0.743 -0.417 1.00 . A A . 19 ARG HE 1 1
26 31584 1 1 19 ARG HG2 H 7.574 2.440 -0.252 1.00 . A A . 19 ARG HG2 1 1
26 31585 1 1 19 ARG HG3 H 6.851 1.937 1.277 1.00 . A A . 19 ARG HG3 1 1
26 31586 1 1 19 ARG HH11 H 7.307 2.118 -2.208 1.00 . A A . 19 ARG HH11 1 1
26 31587 1 1 19 ARG HH12 H 8.520 1.309 -3.141 1.00 . A A . 19 ARG HH12 1 1
26 31588 1 1 19 ARG HH21 H 8.016 -1.808 -1.644 1.00 . A A . 19 ARG HH21 1 1
26 31589 1 1 19 ARG HH22 H 8.923 -0.920 -2.822 1.00 . A A . 19 ARG HH22 1 1
26 31590 1 1 19 ARG N N 5.653 4.577 2.631 1.00 . A A . 19 ARG N 1 1
26 31591 1 1 19 ARG NE N 6.600 0.110 -0.866 1.00 . A A . 19 ARG NE 1 1
26 31592 1 1 19 ARG NH1 N 7.812 1.285 -2.437 1.00 . A A . 19 ARG NH1 1 1
26 31593 1 1 19 ARG NH2 N 8.216 -0.949 -2.116 1.00 . A A . 19 ARG NH2 1 1
26 31594 1 1 19 ARG O O 7.665 6.365 0.370 1.00 . A A . 19 ARG O 1 1
26 31595 1 1 20 THR C C 6.579 8.930 1.388 1.00 . A A . 20 THR C 1 1
26 31596 1 1 20 THR CA C 5.516 8.119 0.655 1.00 . A A . 20 THR CA 1 1
26 31597 1 1 20 THR CB C 4.134 8.688 0.955 1.00 . A A . 20 THR CB 1 1
26 31598 1 1 20 THR CG2 C 3.618 8.233 2.286 1.00 . A A . 20 THR CG2 1 1
26 31599 1 1 20 THR H H 4.777 6.356 1.543 1.00 . A A . 20 THR H 1 1
26 31600 1 1 20 THR HA H 5.702 8.157 -0.406 1.00 . A A . 20 THR HA 1 1
26 31601 1 1 20 THR HB H 3.434 8.346 0.210 1.00 . A A . 20 THR HB 1 1
26 31602 1 1 20 THR HG1 H 4.625 10.417 0.177 1.00 . A A . 20 THR HG1 1 1
26 31603 1 1 20 THR HG21 H 4.366 8.410 3.043 1.00 . A A . 20 THR HG21 1 1
26 31604 1 1 20 THR HG22 H 2.719 8.776 2.528 1.00 . A A . 20 THR HG22 1 1
26 31605 1 1 20 THR HG23 H 3.401 7.165 2.236 1.00 . A A . 20 THR HG23 1 1
26 31606 1 1 20 THR N N 5.562 6.735 1.087 1.00 . A A . 20 THR N 1 1
26 31607 1 1 20 THR O O 7.186 9.838 0.819 1.00 . A A . 20 THR O 1 1
26 31608 1 1 20 THR OG1 O 4.147 10.104 0.948 1.00 . A A . 20 THR OG1 1 1
26 31609 1 1 21 LYS C C 9.200 9.010 2.959 1.00 . A A . 21 LYS C 1 1
26 31610 1 1 21 LYS CA C 7.791 9.292 3.469 1.00 . A A . 21 LYS CA 1 1
26 31611 1 1 21 LYS CB C 7.673 8.873 4.936 1.00 . A A . 21 LYS CB 1 1
26 31612 1 1 21 LYS CD C 6.788 11.004 5.929 1.00 . A A . 21 LYS CD 1 1
26 31613 1 1 21 LYS CE C 5.582 10.459 6.678 1.00 . A A . 21 LYS CE 1 1
26 31614 1 1 21 LYS CG C 7.933 10.005 5.916 1.00 . A A . 21 LYS CG 1 1
26 31615 1 1 21 LYS H H 6.284 7.858 3.064 1.00 . A A . 21 LYS H 1 1
26 31616 1 1 21 LYS HA H 7.598 10.351 3.389 1.00 . A A . 21 LYS HA 1 1
26 31617 1 1 21 LYS HB2 H 6.675 8.497 5.110 1.00 . A A . 21 LYS HB2 1 1
26 31618 1 1 21 LYS HB3 H 8.384 8.084 5.131 1.00 . A A . 21 LYS HB3 1 1
26 31619 1 1 21 LYS HD2 H 7.119 11.910 6.414 1.00 . A A . 21 LYS HD2 1 1
26 31620 1 1 21 LYS HD3 H 6.500 11.221 4.911 1.00 . A A . 21 LYS HD3 1 1
26 31621 1 1 21 LYS HE2 H 5.447 9.422 6.410 1.00 . A A . 21 LYS HE2 1 1
26 31622 1 1 21 LYS HE3 H 5.769 10.534 7.740 1.00 . A A . 21 LYS HE3 1 1
26 31623 1 1 21 LYS HG2 H 8.048 9.591 6.906 1.00 . A A . 21 LYS HG2 1 1
26 31624 1 1 21 LYS HG3 H 8.841 10.515 5.628 1.00 . A A . 21 LYS HG3 1 1
26 31625 1 1 21 LYS HZ1 H 4.484 12.227 6.504 1.00 . A A . 21 LYS HZ1 1 1
26 31626 1 1 21 LYS HZ2 H 4.079 11.052 5.355 1.00 . A A . 21 LYS HZ2 1 1
26 31627 1 1 21 LYS HZ3 H 3.556 10.887 6.955 1.00 . A A . 21 LYS HZ3 1 1
26 31628 1 1 21 LYS N N 6.800 8.594 2.660 1.00 . A A . 21 LYS N 1 1
26 31629 1 1 21 LYS NZ N 4.338 11.208 6.350 1.00 . A A . 21 LYS NZ 1 1
26 31630 1 1 21 LYS O O 10.086 9.861 3.045 1.00 . A A . 21 LYS O 1 1
26 31631 1 1 22 ARG C C 11.056 8.245 0.665 1.00 . A A . 22 ARG C 1 1
26 31632 1 1 22 ARG CA C 10.697 7.415 1.893 1.00 . A A . 22 ARG CA 1 1
26 31633 1 1 22 ARG CB C 10.695 5.927 1.537 1.00 . A A . 22 ARG CB 1 1
26 31634 1 1 22 ARG CD C 10.920 3.555 2.335 1.00 . A A . 22 ARG CD 1 1
26 31635 1 1 22 ARG CG C 11.086 5.023 2.694 1.00 . A A . 22 ARG CG 1 1
26 31636 1 1 22 ARG CZ C 12.180 1.789 1.165 1.00 . A A . 22 ARG CZ 1 1
26 31637 1 1 22 ARG H H 8.652 7.176 2.381 1.00 . A A . 22 ARG H 1 1
26 31638 1 1 22 ARG HA H 11.435 7.591 2.661 1.00 . A A . 22 ARG HA 1 1
26 31639 1 1 22 ARG HB2 H 9.704 5.649 1.209 1.00 . A A . 22 ARG HB2 1 1
26 31640 1 1 22 ARG HB3 H 11.391 5.762 0.728 1.00 . A A . 22 ARG HB3 1 1
26 31641 1 1 22 ARG HD2 H 10.741 2.994 3.240 1.00 . A A . 22 ARG HD2 1 1
26 31642 1 1 22 ARG HD3 H 10.072 3.453 1.674 1.00 . A A . 22 ARG HD3 1 1
26 31643 1 1 22 ARG HE H 12.890 3.602 1.601 1.00 . A A . 22 ARG HE 1 1
26 31644 1 1 22 ARG HG2 H 12.119 5.207 2.950 1.00 . A A . 22 ARG HG2 1 1
26 31645 1 1 22 ARG HG3 H 10.456 5.250 3.543 1.00 . A A . 22 ARG HG3 1 1
26 31646 1 1 22 ARG HH11 H 10.294 1.271 1.684 1.00 . A A . 22 ARG HH11 1 1
26 31647 1 1 22 ARG HH12 H 11.201 0.047 0.860 1.00 . A A . 22 ARG HH12 1 1
26 31648 1 1 22 ARG HH21 H 14.083 1.994 0.517 1.00 . A A . 22 ARG HH21 1 1
26 31649 1 1 22 ARG HH22 H 13.351 0.457 0.198 1.00 . A A . 22 ARG HH22 1 1
26 31650 1 1 22 ARG N N 9.399 7.810 2.424 1.00 . A A . 22 ARG N 1 1
26 31651 1 1 22 ARG NE N 12.106 3.018 1.672 1.00 . A A . 22 ARG NE 1 1
26 31652 1 1 22 ARG NH1 N 11.139 0.968 1.243 1.00 . A A . 22 ARG NH1 1 1
26 31653 1 1 22 ARG NH2 N 13.296 1.380 0.578 1.00 . A A . 22 ARG NH2 1 1
26 31654 1 1 22 ARG O O 12.232 8.412 0.340 1.00 . A A . 22 ARG O 1 1
26 31655 1 1 23 GLN C C 10.407 11.048 -0.842 1.00 . A A . 23 GLN C 1 1
26 31656 1 1 23 GLN CA C 10.247 9.575 -1.207 1.00 . A A . 23 GLN CA 1 1
26 31657 1 1 23 GLN CB C 9.076 9.401 -2.178 1.00 . A A . 23 GLN CB 1 1
26 31658 1 1 23 GLN CD C 9.730 7.027 -2.743 1.00 . A A . 23 GLN CD 1 1
26 31659 1 1 23 GLN CG C 8.612 7.960 -2.322 1.00 . A A . 23 GLN CG 1 1
26 31660 1 1 23 GLN H H 9.121 8.593 0.292 1.00 . A A . 23 GLN H 1 1
26 31661 1 1 23 GLN HA H 11.153 9.233 -1.685 1.00 . A A . 23 GLN HA 1 1
26 31662 1 1 23 GLN HB2 H 8.243 9.991 -1.826 1.00 . A A . 23 GLN HB2 1 1
26 31663 1 1 23 GLN HB3 H 9.376 9.759 -3.151 1.00 . A A . 23 GLN HB3 1 1
26 31664 1 1 23 GLN HE21 H 10.056 6.522 -0.848 1.00 . A A . 23 GLN HE21 1 1
26 31665 1 1 23 GLN HE22 H 11.077 5.759 -2.014 1.00 . A A . 23 GLN HE22 1 1
26 31666 1 1 23 GLN HG2 H 8.224 7.625 -1.372 1.00 . A A . 23 GLN HG2 1 1
26 31667 1 1 23 GLN HG3 H 7.828 7.920 -3.064 1.00 . A A . 23 GLN HG3 1 1
26 31668 1 1 23 GLN N N 10.036 8.762 -0.015 1.00 . A A . 23 GLN N 1 1
26 31669 1 1 23 GLN NE2 N 10.350 6.370 -1.770 1.00 . A A . 23 GLN NE2 1 1
26 31670 1 1 23 GLN O O 9.739 11.916 -1.406 1.00 . A A . 23 GLN O 1 1
26 31671 1 1 23 GLN OE1 O 10.031 6.896 -3.930 1.00 . A A . 23 GLN OE1 1 1
26 31672 1 1 24 THR C C 12.717 13.307 -0.218 1.00 . A A . 24 THR C 1 1
26 31673 1 1 24 THR CA C 11.547 12.694 0.543 1.00 . A A . 24 THR CA 1 1
26 31674 1 1 24 THR CB C 11.827 12.726 2.047 1.00 . A A . 24 THR CB 1 1
26 31675 1 1 24 THR CG2 C 12.912 11.760 2.473 1.00 . A A . 24 THR CG2 1 1
26 31676 1 1 24 THR H H 11.801 10.592 0.517 1.00 . A A . 24 THR H 1 1
26 31677 1 1 24 THR HA H 10.657 13.273 0.340 1.00 . A A . 24 THR HA 1 1
26 31678 1 1 24 THR HB H 10.923 12.462 2.577 1.00 . A A . 24 THR HB 1 1
26 31679 1 1 24 THR HG1 H 13.077 14.233 2.076 1.00 . A A . 24 THR HG1 1 1
26 31680 1 1 24 THR HG21 H 13.348 11.300 1.599 1.00 . A A . 24 THR HG21 1 1
26 31681 1 1 24 THR HG22 H 13.677 12.297 3.016 1.00 . A A . 24 THR HG22 1 1
26 31682 1 1 24 THR HG23 H 12.486 10.998 3.109 1.00 . A A . 24 THR HG23 1 1
26 31683 1 1 24 THR N N 11.299 11.325 0.104 1.00 . A A . 24 THR N 1 1
26 31684 1 1 24 THR O O 13.879 13.085 0.126 1.00 . A A . 24 THR O 1 1
26 31685 1 1 24 THR OG1 O 12.220 14.024 2.456 1.00 . A A . 24 THR OG1 1 1
26 31686 1 1 25 SER C C 12.800 15.606 -3.139 1.00 . A A . 25 SER C 1 1
26 31687 1 1 25 SER CA C 13.431 14.727 -2.062 1.00 . A A . 25 SER CA 1 1
26 31688 1 1 25 SER CB C 14.337 13.677 -2.709 1.00 . A A . 25 SER CB 1 1
26 31689 1 1 25 SER H H 11.460 14.220 -1.476 1.00 . A A . 25 SER H 1 1
26 31690 1 1 25 SER HA H 14.024 15.348 -1.409 1.00 . A A . 25 SER HA 1 1
26 31691 1 1 25 SER HB2 H 15.037 14.168 -3.369 1.00 . A A . 25 SER HB2 1 1
26 31692 1 1 25 SER HB3 H 14.877 13.148 -1.939 1.00 . A A . 25 SER HB3 1 1
26 31693 1 1 25 SER HG H 14.139 12.002 -3.703 1.00 . A A . 25 SER HG 1 1
26 31694 1 1 25 SER N N 12.405 14.080 -1.253 1.00 . A A . 25 SER N 1 1
26 31695 1 1 25 SER O O 12.770 16.830 -3.015 1.00 . A A . 25 SER O 1 1
26 31696 1 1 25 SER OG O 13.581 12.744 -3.461 1.00 . A A . 25 SER OG 1 1
26 31697 1 1 26 GLY C C 10.371 15.082 -5.729 1.00 . A A . 26 GLY C 1 1
26 31698 1 1 26 GLY CA C 11.672 15.712 -5.274 1.00 . A A . 26 GLY CA 1 1
26 31699 1 1 26 GLY H H 12.348 13.995 -4.236 1.00 . A A . 26 GLY H 1 1
26 31700 1 1 26 GLY HA2 H 12.353 15.748 -6.112 1.00 . A A . 26 GLY HA2 1 1
26 31701 1 1 26 GLY HA3 H 11.475 16.720 -4.940 1.00 . A A . 26 GLY HA3 1 1
26 31702 1 1 26 GLY N N 12.295 14.972 -4.192 1.00 . A A . 26 GLY N 1 1
26 31703 1 1 26 GLY O O 9.296 15.652 -5.537 1.00 . A A . 26 GLY O 1 1
26 31704 1 1 27 GLY C C 8.981 11.961 -5.989 1.00 . A A . 27 GLY C 1 1
26 31705 1 1 27 GLY CA C 9.281 13.209 -6.800 1.00 . A A . 27 GLY CA 1 1
26 31706 1 1 27 GLY H H 11.350 13.493 -6.452 1.00 . A A . 27 GLY H 1 1
26 31707 1 1 27 GLY HA2 H 9.428 12.926 -7.833 1.00 . A A . 27 GLY HA2 1 1
26 31708 1 1 27 GLY HA3 H 8.437 13.879 -6.737 1.00 . A A . 27 GLY HA3 1 1
26 31709 1 1 27 GLY N N 10.466 13.900 -6.329 1.00 . A A . 27 GLY N 1 1
26 31710 1 1 27 GLY O O 9.902 11.275 -5.545 1.00 . A A . 27 GLY O 1 1
26 31711 1 1 28 PRO C C 7.677 9.154 -5.702 1.00 . A A . 28 PRO C 1 1
26 31712 1 1 28 PRO CA C 7.300 10.456 -5.002 1.00 . A A . 28 PRO CA 1 1
26 31713 1 1 28 PRO CB C 5.779 10.584 -4.886 1.00 . A A . 28 PRO CB 1 1
26 31714 1 1 28 PRO CD C 6.529 12.398 -6.262 1.00 . A A . 28 PRO CD 1 1
26 31715 1 1 28 PRO CG C 5.370 11.473 -6.011 1.00 . A A . 28 PRO CG 1 1
26 31716 1 1 28 PRO HA H 7.740 10.468 -4.015 1.00 . A A . 28 PRO HA 1 1
26 31717 1 1 28 PRO HB2 H 5.327 9.607 -4.974 1.00 . A A . 28 PRO HB2 1 1
26 31718 1 1 28 PRO HB3 H 5.525 11.018 -3.931 1.00 . A A . 28 PRO HB3 1 1
26 31719 1 1 28 PRO HD2 H 6.621 12.607 -7.318 1.00 . A A . 28 PRO HD2 1 1
26 31720 1 1 28 PRO HD3 H 6.407 13.315 -5.705 1.00 . A A . 28 PRO HD3 1 1
26 31721 1 1 28 PRO HG2 H 5.166 10.883 -6.891 1.00 . A A . 28 PRO HG2 1 1
26 31722 1 1 28 PRO HG3 H 4.496 12.041 -5.729 1.00 . A A . 28 PRO HG3 1 1
26 31723 1 1 28 PRO N N 7.694 11.637 -5.773 1.00 . A A . 28 PRO N 1 1
26 31724 1 1 28 PRO O O 8.426 8.342 -5.162 1.00 . A A . 28 PRO O 1 1
26 31725 1 1 29 VAL C C 7.384 8.044 -9.178 1.00 . A A . 29 VAL C 1 1
26 31726 1 1 29 VAL CA C 7.433 7.758 -7.680 1.00 . A A . 29 VAL CA 1 1
26 31727 1 1 29 VAL CB C 6.425 6.633 -7.352 1.00 . A A . 29 VAL CB 1 1
26 31728 1 1 29 VAL CG1 C 6.276 6.471 -5.847 1.00 . A A . 29 VAL CG1 1 1
26 31729 1 1 29 VAL CG2 C 5.071 6.909 -7.996 1.00 . A A . 29 VAL CG2 1 1
26 31730 1 1 29 VAL H H 6.562 9.644 -7.285 1.00 . A A . 29 VAL H 1 1
26 31731 1 1 29 VAL HA H 8.423 7.414 -7.419 1.00 . A A . 29 VAL HA 1 1
26 31732 1 1 29 VAL HB H 6.808 5.706 -7.753 1.00 . A A . 29 VAL HB 1 1
26 31733 1 1 29 VAL HG11 H 5.933 7.402 -5.417 1.00 . A A . 29 VAL HG11 1 1
26 31734 1 1 29 VAL HG12 H 5.555 5.693 -5.638 1.00 . A A . 29 VAL HG12 1 1
26 31735 1 1 29 VAL HG13 H 7.229 6.204 -5.416 1.00 . A A . 29 VAL HG13 1 1
26 31736 1 1 29 VAL HG21 H 4.710 7.878 -7.681 1.00 . A A . 29 VAL HG21 1 1
26 31737 1 1 29 VAL HG22 H 5.173 6.896 -9.071 1.00 . A A . 29 VAL HG22 1 1
26 31738 1 1 29 VAL HG23 H 4.365 6.148 -7.694 1.00 . A A . 29 VAL HG23 1 1
26 31739 1 1 29 VAL N N 7.152 8.961 -6.907 1.00 . A A . 29 VAL N 1 1
26 31740 1 1 29 VAL O O 7.171 7.139 -9.984 1.00 . A A . 29 VAL O 1 1
26 31741 1 1 30 ASP C C 6.138 9.377 -11.536 1.00 . A A . 30 ASP C 1 1
26 31742 1 1 30 ASP CA C 7.511 9.700 -10.950 1.00 . A A . 30 ASP CA 1 1
26 31743 1 1 30 ASP CB C 8.603 8.983 -11.744 1.00 . A A . 30 ASP CB 1 1
26 31744 1 1 30 ASP CG C 9.993 9.280 -11.216 1.00 . A A . 30 ASP CG 1 1
26 31745 1 1 30 ASP H H 7.713 9.995 -8.864 1.00 . A A . 30 ASP H 1 1
26 31746 1 1 30 ASP HA H 7.673 10.767 -11.005 1.00 . A A . 30 ASP HA 1 1
26 31747 1 1 30 ASP HB2 H 8.439 7.916 -11.691 1.00 . A A . 30 ASP HB2 1 1
26 31748 1 1 30 ASP HB3 H 8.555 9.299 -12.777 1.00 . A A . 30 ASP HB3 1 1
26 31749 1 1 30 ASP N N 7.561 9.309 -9.547 1.00 . A A . 30 ASP N 1 1
26 31750 1 1 30 ASP O O 5.981 9.250 -12.750 1.00 . A A . 30 ASP O 1 1
26 31751 1 1 30 ASP OD1 O 10.246 9.004 -10.024 1.00 . A A . 30 ASP OD1 1 1
26 31752 1 1 30 ASP OD2 O 10.829 9.787 -11.993 1.00 . A A . 30 ASP OD2 1 1
26 31753 1 1 31 ALA C C 2.951 10.195 -11.206 1.00 . A A . 31 ALA C 1 1
26 31754 1 1 31 ALA CA C 3.787 8.928 -11.066 1.00 . A A . 31 ALA CA 1 1
26 31755 1 1 31 ALA CB C 3.145 7.983 -10.067 1.00 . A A . 31 ALA CB 1 1
26 31756 1 1 31 ALA H H 5.338 9.352 -9.701 1.00 . A A . 31 ALA H 1 1
26 31757 1 1 31 ALA HA H 3.831 8.427 -12.017 1.00 . A A . 31 ALA HA 1 1
26 31758 1 1 31 ALA HB1 H 3.564 6.995 -10.184 1.00 . A A . 31 ALA HB1 1 1
26 31759 1 1 31 ALA HB2 H 2.080 7.944 -10.241 1.00 . A A . 31 ALA HB2 1 1
26 31760 1 1 31 ALA HB3 H 3.334 8.339 -9.066 1.00 . A A . 31 ALA HB3 1 1
26 31761 1 1 31 ALA N N 5.147 9.241 -10.655 1.00 . A A . 31 ALA N 1 1
26 31762 1 1 31 ALA O O 2.299 10.415 -12.226 1.00 . A A . 31 ALA O 1 1
26 31763 1 1 32 GLY C C 1.827 12.701 -8.781 1.00 . A A . 32 GLY C 1 1
26 31764 1 1 32 GLY CA C 2.217 12.258 -10.177 1.00 . A A . 32 GLY CA 1 1
26 31765 1 1 32 GLY H H 3.512 10.788 -9.380 1.00 . A A . 32 GLY H 1 1
26 31766 1 1 32 GLY HA2 H 1.319 12.113 -10.762 1.00 . A A . 32 GLY HA2 1 1
26 31767 1 1 32 GLY HA3 H 2.814 13.031 -10.637 1.00 . A A . 32 GLY HA3 1 1
26 31768 1 1 32 GLY N N 2.975 11.021 -10.166 1.00 . A A . 32 GLY N 1 1
26 31769 1 1 32 GLY O O 2.057 11.975 -7.814 1.00 . A A . 32 GLY O 1 1
26 31770 1 1 33 PRO C C -0.539 13.908 -6.889 1.00 . A A . 33 PRO C 1 1
26 31771 1 1 33 PRO CA C 0.824 14.421 -7.335 1.00 . A A . 33 PRO CA 1 1
26 31772 1 1 33 PRO CB C 0.781 15.925 -7.580 1.00 . A A . 33 PRO CB 1 1
26 31773 1 1 33 PRO CD C 0.925 14.841 -9.728 1.00 . A A . 33 PRO CD 1 1
26 31774 1 1 33 PRO CG C 0.385 16.058 -9.013 1.00 . A A . 33 PRO CG 1 1
26 31775 1 1 33 PRO HA H 1.552 14.194 -6.572 1.00 . A A . 33 PRO HA 1 1
26 31776 1 1 33 PRO HB2 H 0.054 16.379 -6.922 1.00 . A A . 33 PRO HB2 1 1
26 31777 1 1 33 PRO HB3 H 1.756 16.351 -7.400 1.00 . A A . 33 PRO HB3 1 1
26 31778 1 1 33 PRO HD2 H 0.177 14.431 -10.389 1.00 . A A . 33 PRO HD2 1 1
26 31779 1 1 33 PRO HD3 H 1.818 15.095 -10.280 1.00 . A A . 33 PRO HD3 1 1
26 31780 1 1 33 PRO HG2 H -0.691 16.089 -9.092 1.00 . A A . 33 PRO HG2 1 1
26 31781 1 1 33 PRO HG3 H 0.816 16.957 -9.429 1.00 . A A . 33 PRO HG3 1 1
26 31782 1 1 33 PRO N N 1.235 13.898 -8.636 1.00 . A A . 33 PRO N 1 1
26 31783 1 1 33 PRO O O -1.116 14.416 -5.927 1.00 . A A . 33 PRO O 1 1
26 31784 1 1 34 GLU C C -2.395 10.847 -7.641 1.00 . A A . 34 GLU C 1 1
26 31785 1 1 34 GLU CA C -2.331 12.307 -7.219 1.00 . A A . 34 GLU CA 1 1
26 31786 1 1 34 GLU CB C -3.480 13.098 -7.846 1.00 . A A . 34 GLU CB 1 1
26 31787 1 1 34 GLU CD C -5.974 13.466 -7.697 1.00 . A A . 34 GLU CD 1 1
26 31788 1 1 34 GLU CG C -4.684 13.248 -6.931 1.00 . A A . 34 GLU CG 1 1
26 31789 1 1 34 GLU H H -0.536 12.512 -8.322 1.00 . A A . 34 GLU H 1 1
26 31790 1 1 34 GLU HA H -2.409 12.350 -6.141 1.00 . A A . 34 GLU HA 1 1
26 31791 1 1 34 GLU HB2 H -3.125 14.085 -8.102 1.00 . A A . 34 GLU HB2 1 1
26 31792 1 1 34 GLU HB3 H -3.799 12.595 -8.746 1.00 . A A . 34 GLU HB3 1 1
26 31793 1 1 34 GLU HG2 H -4.784 12.351 -6.337 1.00 . A A . 34 GLU HG2 1 1
26 31794 1 1 34 GLU HG3 H -4.522 14.094 -6.279 1.00 . A A . 34 GLU HG3 1 1
26 31795 1 1 34 GLU N N -1.044 12.890 -7.574 1.00 . A A . 34 GLU N 1 1
26 31796 1 1 34 GLU O O -3.470 10.269 -7.800 1.00 . A A . 34 GLU O 1 1
26 31797 1 1 34 GLU OE1 O -6.087 12.952 -8.829 1.00 . A A . 34 GLU OE1 1 1
26 31798 1 1 34 GLU OE2 O -6.871 14.153 -7.164 1.00 . A A . 34 GLU OE2 1 1
26 31799 1 1 35 TYR C C -1.322 7.956 -6.948 1.00 . A A . 35 TYR C 1 1
26 31800 1 1 35 TYR CA C -1.073 8.861 -8.158 1.00 . A A . 35 TYR CA 1 1
26 31801 1 1 35 TYR CB C 0.352 8.624 -8.638 1.00 . A A . 35 TYR CB 1 1
26 31802 1 1 35 TYR CD1 C 1.369 9.585 -6.562 1.00 . A A . 35 TYR CD1 1 1
26 31803 1 1 35 TYR CD2 C 2.050 7.409 -7.232 1.00 . A A . 35 TYR CD2 1 1
26 31804 1 1 35 TYR CE1 C 2.177 9.518 -5.461 1.00 . A A . 35 TYR CE1 1 1
26 31805 1 1 35 TYR CE2 C 2.863 7.324 -6.124 1.00 . A A . 35 TYR CE2 1 1
26 31806 1 1 35 TYR CG C 1.294 8.540 -7.469 1.00 . A A . 35 TYR CG 1 1
26 31807 1 1 35 TYR CZ C 2.926 8.383 -5.236 1.00 . A A . 35 TYR CZ 1 1
26 31808 1 1 35 TYR H H -0.414 10.782 -7.629 1.00 . A A . 35 TYR H 1 1
26 31809 1 1 35 TYR HA H -1.768 8.623 -8.947 1.00 . A A . 35 TYR HA 1 1
26 31810 1 1 35 TYR HB2 H 0.402 7.695 -9.188 1.00 . A A . 35 TYR HB2 1 1
26 31811 1 1 35 TYR HB3 H 0.666 9.442 -9.269 1.00 . A A . 35 TYR HB3 1 1
26 31812 1 1 35 TYR HD1 H 0.787 10.473 -6.737 1.00 . A A . 35 TYR HD1 1 1
26 31813 1 1 35 TYR HD2 H 2.003 6.588 -7.931 1.00 . A A . 35 TYR HD2 1 1
26 31814 1 1 35 TYR HE1 H 2.204 10.350 -4.776 1.00 . A A . 35 TYR HE1 1 1
26 31815 1 1 35 TYR HE2 H 3.443 6.433 -5.959 1.00 . A A . 35 TYR HE2 1 1
26 31816 1 1 35 TYR HH H 4.360 7.583 -4.228 1.00 . A A . 35 TYR HH 1 1
26 31817 1 1 35 TYR N N -1.219 10.258 -7.789 1.00 . A A . 35 TYR N 1 1
26 31818 1 1 35 TYR O O -0.940 6.791 -6.962 1.00 . A A . 35 TYR O 1 1
26 31819 1 1 35 TYR OH O 3.737 8.305 -4.124 1.00 . A A . 35 TYR OH 1 1
26 31820 1 1 36 GLN C C -2.715 6.335 -4.984 1.00 . A A . 36 GLN C 1 1
26 31821 1 1 36 GLN CA C -2.196 7.736 -4.670 1.00 . A A . 36 GLN CA 1 1
26 31822 1 1 36 GLN CB C -3.205 8.479 -3.794 1.00 . A A . 36 GLN CB 1 1
26 31823 1 1 36 GLN CD C -2.058 9.506 -1.791 1.00 . A A . 36 GLN CD 1 1
26 31824 1 1 36 GLN CG C -2.649 9.747 -3.166 1.00 . A A . 36 GLN CG 1 1
26 31825 1 1 36 GLN H H -2.188 9.441 -5.925 1.00 . A A . 36 GLN H 1 1
26 31826 1 1 36 GLN HA H -1.266 7.646 -4.131 1.00 . A A . 36 GLN HA 1 1
26 31827 1 1 36 GLN HB2 H -4.061 8.746 -4.397 1.00 . A A . 36 GLN HB2 1 1
26 31828 1 1 36 GLN HB3 H -3.528 7.822 -2.999 1.00 . A A . 36 GLN HB3 1 1
26 31829 1 1 36 GLN HE21 H -1.207 11.304 -1.815 1.00 . A A . 36 GLN HE21 1 1
26 31830 1 1 36 GLN HE22 H -0.929 10.361 -0.395 1.00 . A A . 36 GLN HE22 1 1
26 31831 1 1 36 GLN HG2 H -1.877 10.143 -3.809 1.00 . A A . 36 GLN HG2 1 1
26 31832 1 1 36 GLN HG3 H -3.448 10.469 -3.077 1.00 . A A . 36 GLN HG3 1 1
26 31833 1 1 36 GLN N N -1.930 8.501 -5.892 1.00 . A A . 36 GLN N 1 1
26 31834 1 1 36 GLN NE2 N -1.324 10.489 -1.282 1.00 . A A . 36 GLN NE2 1 1
26 31835 1 1 36 GLN O O -2.593 5.419 -4.171 1.00 . A A . 36 GLN O 1 1
26 31836 1 1 36 GLN OE1 O -2.258 8.449 -1.193 1.00 . A A . 36 GLN OE1 1 1
26 31837 1 1 37 GLN C C -2.700 3.941 -7.020 1.00 . A A . 37 GLN C 1 1
26 31838 1 1 37 GLN CA C -3.823 4.888 -6.598 1.00 . A A . 37 GLN CA 1 1
26 31839 1 1 37 GLN CB C -4.805 5.080 -7.755 1.00 . A A . 37 GLN CB 1 1
26 31840 1 1 37 GLN CD C -7.295 4.800 -8.080 1.00 . A A . 37 GLN CD 1 1
26 31841 1 1 37 GLN CG C -5.987 4.126 -7.714 1.00 . A A . 37 GLN CG 1 1
26 31842 1 1 37 GLN H H -3.349 6.949 -6.772 1.00 . A A . 37 GLN H 1 1
26 31843 1 1 37 GLN HA H -4.347 4.452 -5.761 1.00 . A A . 37 GLN HA 1 1
26 31844 1 1 37 GLN HB2 H -5.185 6.090 -7.726 1.00 . A A . 37 GLN HB2 1 1
26 31845 1 1 37 GLN HB3 H -4.280 4.929 -8.687 1.00 . A A . 37 GLN HB3 1 1
26 31846 1 1 37 GLN HE21 H -7.128 6.024 -6.523 1.00 . A A . 37 GLN HE21 1 1
26 31847 1 1 37 GLN HE22 H -8.534 6.244 -7.501 1.00 . A A . 37 GLN HE22 1 1
26 31848 1 1 37 GLN HG2 H -5.809 3.320 -8.411 1.00 . A A . 37 GLN HG2 1 1
26 31849 1 1 37 GLN HG3 H -6.074 3.723 -6.715 1.00 . A A . 37 GLN HG3 1 1
26 31850 1 1 37 GLN N N -3.289 6.177 -6.169 1.00 . A A . 37 GLN N 1 1
26 31851 1 1 37 GLN NE2 N -7.692 5.789 -7.288 1.00 . A A . 37 GLN NE2 1 1
26 31852 1 1 37 GLN O O -2.860 2.722 -6.987 1.00 . A A . 37 GLN O 1 1
26 31853 1 1 37 GLN OE1 O -7.939 4.438 -9.064 1.00 . A A . 37 GLN OE1 1 1
26 31854 1 1 38 ASP C C 0.261 3.073 -6.630 1.00 . A A . 38 ASP C 1 1
26 31855 1 1 38 ASP CA C -0.414 3.724 -7.833 1.00 . A A . 38 ASP CA 1 1
26 31856 1 1 38 ASP CB C 0.583 4.611 -8.584 1.00 . A A . 38 ASP CB 1 1
26 31857 1 1 38 ASP CG C 0.921 4.067 -9.958 1.00 . A A . 38 ASP CG 1 1
26 31858 1 1 38 ASP H H -1.494 5.488 -7.412 1.00 . A A . 38 ASP H 1 1
26 31859 1 1 38 ASP HA H -0.767 2.951 -8.498 1.00 . A A . 38 ASP HA 1 1
26 31860 1 1 38 ASP HB2 H 0.158 5.599 -8.703 1.00 . A A . 38 ASP HB2 1 1
26 31861 1 1 38 ASP HB3 H 1.496 4.684 -8.011 1.00 . A A . 38 ASP HB3 1 1
26 31862 1 1 38 ASP N N -1.564 4.511 -7.411 1.00 . A A . 38 ASP N 1 1
26 31863 1 1 38 ASP O O 0.617 1.896 -6.665 1.00 . A A . 38 ASP O 1 1
26 31864 1 1 38 ASP OD1 O 1.475 2.950 -10.035 1.00 . A A . 38 ASP OD1 1 1
26 31865 1 1 38 ASP OD2 O 0.632 4.757 -10.958 1.00 . A A . 38 ASP OD2 1 1
26 31866 1 1 39 LEU C C 0.221 2.186 -3.764 1.00 . A A . 39 LEU C 1 1
26 31867 1 1 39 LEU CA C 1.045 3.333 -4.345 1.00 . A A . 39 LEU CA 1 1
26 31868 1 1 39 LEU CB C 1.179 4.452 -3.308 1.00 . A A . 39 LEU CB 1 1
26 31869 1 1 39 LEU CD1 C 2.473 6.463 -2.567 1.00 . A A . 39 LEU CD1 1 1
26 31870 1 1 39 LEU CD2 C 3.513 4.193 -2.434 1.00 . A A . 39 LEU CD2 1 1
26 31871 1 1 39 LEU CG C 2.564 5.090 -3.214 1.00 . A A . 39 LEU CG 1 1
26 31872 1 1 39 LEU H H 0.114 4.771 -5.589 1.00 . A A . 39 LEU H 1 1
26 31873 1 1 39 LEU HA H 2.027 2.966 -4.598 1.00 . A A . 39 LEU HA 1 1
26 31874 1 1 39 LEU HB2 H 0.464 5.225 -3.551 1.00 . A A . 39 LEU HB2 1 1
26 31875 1 1 39 LEU HB3 H 0.929 4.048 -2.337 1.00 . A A . 39 LEU HB3 1 1
26 31876 1 1 39 LEU HD11 H 1.983 6.377 -1.608 1.00 . A A . 39 LEU HD11 1 1
26 31877 1 1 39 LEU HD12 H 3.467 6.863 -2.429 1.00 . A A . 39 LEU HD12 1 1
26 31878 1 1 39 LEU HD13 H 1.903 7.125 -3.203 1.00 . A A . 39 LEU HD13 1 1
26 31879 1 1 39 LEU HD21 H 2.945 3.565 -1.763 1.00 . A A . 39 LEU HD21 1 1
26 31880 1 1 39 LEU HD22 H 4.070 3.573 -3.122 1.00 . A A . 39 LEU HD22 1 1
26 31881 1 1 39 LEU HD23 H 4.197 4.802 -1.863 1.00 . A A . 39 LEU HD23 1 1
26 31882 1 1 39 LEU HG H 2.963 5.217 -4.211 1.00 . A A . 39 LEU HG 1 1
26 31883 1 1 39 LEU N N 0.425 3.843 -5.561 1.00 . A A . 39 LEU N 1 1
26 31884 1 1 39 LEU O O 0.733 1.361 -3.008 1.00 . A A . 39 LEU O 1 1
26 31885 1 1 40 ASP C C -1.771 -0.196 -4.408 1.00 . A A . 40 ASP C 1 1
26 31886 1 1 40 ASP CA C -1.959 1.106 -3.636 1.00 . A A . 40 ASP CA 1 1
26 31887 1 1 40 ASP CB C -3.412 1.571 -3.745 1.00 . A A . 40 ASP CB 1 1
26 31888 1 1 40 ASP CG C -3.852 2.383 -2.543 1.00 . A A . 40 ASP CG 1 1
26 31889 1 1 40 ASP H H -1.408 2.837 -4.726 1.00 . A A . 40 ASP H 1 1
26 31890 1 1 40 ASP HA H -1.726 0.929 -2.597 1.00 . A A . 40 ASP HA 1 1
26 31891 1 1 40 ASP HB2 H -3.524 2.182 -4.629 1.00 . A A . 40 ASP HB2 1 1
26 31892 1 1 40 ASP HB3 H -4.055 0.706 -3.828 1.00 . A A . 40 ASP HB3 1 1
26 31893 1 1 40 ASP N N -1.058 2.146 -4.123 1.00 . A A . 40 ASP N 1 1
26 31894 1 1 40 ASP O O -1.970 -1.282 -3.866 1.00 . A A . 40 ASP O 1 1
26 31895 1 1 40 ASP OD1 O -3.014 3.123 -1.988 1.00 . A A . 40 ASP OD1 1 1
26 31896 1 1 40 ASP OD2 O -5.035 2.278 -2.156 1.00 . A A . 40 ASP OD2 1 1
26 31897 1 1 41 ARG C C 0.147 -1.942 -6.170 1.00 . A A . 41 ARG C 1 1
26 31898 1 1 41 ARG CA C -1.176 -1.263 -6.508 1.00 . A A . 41 ARG CA 1 1
26 31899 1 1 41 ARG CB C -1.213 -0.888 -7.993 1.00 . A A . 41 ARG CB 1 1
26 31900 1 1 41 ARG CD C 0.444 -0.358 -9.810 1.00 . A A . 41 ARG CD 1 1
26 31901 1 1 41 ARG CG C -0.065 0.008 -8.426 1.00 . A A . 41 ARG CG 1 1
26 31902 1 1 41 ARG CZ C -0.468 -0.934 -12.026 1.00 . A A . 41 ARG CZ 1 1
26 31903 1 1 41 ARG H H -1.245 0.806 -6.059 1.00 . A A . 41 ARG H 1 1
26 31904 1 1 41 ARG HA H -1.980 -1.956 -6.304 1.00 . A A . 41 ARG HA 1 1
26 31905 1 1 41 ARG HB2 H -1.176 -1.793 -8.582 1.00 . A A . 41 ARG HB2 1 1
26 31906 1 1 41 ARG HB3 H -2.139 -0.373 -8.199 1.00 . A A . 41 ARG HB3 1 1
26 31907 1 1 41 ARG HD2 H 1.066 0.447 -10.174 1.00 . A A . 41 ARG HD2 1 1
26 31908 1 1 41 ARG HD3 H 1.032 -1.261 -9.737 1.00 . A A . 41 ARG HD3 1 1
26 31909 1 1 41 ARG HE H -1.563 -0.454 -10.428 1.00 . A A . 41 ARG HE 1 1
26 31910 1 1 41 ARG HG2 H -0.407 1.031 -8.441 1.00 . A A . 41 ARG HG2 1 1
26 31911 1 1 41 ARG HG3 H 0.744 -0.092 -7.717 1.00 . A A . 41 ARG HG3 1 1
26 31912 1 1 41 ARG HH11 H 1.551 -0.977 -11.914 1.00 . A A . 41 ARG HH11 1 1
26 31913 1 1 41 ARG HH12 H 0.885 -1.379 -13.461 1.00 . A A . 41 ARG HH12 1 1
26 31914 1 1 41 ARG HH21 H -2.441 -0.982 -12.462 1.00 . A A . 41 ARG HH21 1 1
26 31915 1 1 41 ARG HH22 H -1.381 -1.380 -13.773 1.00 . A A . 41 ARG HH22 1 1
26 31916 1 1 41 ARG N N -1.388 -0.085 -5.676 1.00 . A A . 41 ARG N 1 1
26 31917 1 1 41 ARG NE N -0.648 -0.578 -10.757 1.00 . A A . 41 ARG NE 1 1
26 31918 1 1 41 ARG NH1 N 0.757 -1.111 -12.506 1.00 . A A . 41 ARG NH1 1 1
26 31919 1 1 41 ARG NH2 N -1.516 -1.113 -12.819 1.00 . A A . 41 ARG NH2 1 1
26 31920 1 1 41 ARG O O 0.337 -3.125 -6.452 1.00 . A A . 41 ARG O 1 1
26 31921 1 1 42 GLU C C 2.337 -2.250 -3.744 1.00 . A A . 42 GLU C 1 1
26 31922 1 1 42 GLU CA C 2.359 -1.735 -5.179 1.00 . A A . 42 GLU CA 1 1
26 31923 1 1 42 GLU CB C 3.451 -0.677 -5.343 1.00 . A A . 42 GLU CB 1 1
26 31924 1 1 42 GLU CD C 5.188 -1.159 -3.574 1.00 . A A . 42 GLU CD 1 1
26 31925 1 1 42 GLU CG C 4.849 -1.195 -5.052 1.00 . A A . 42 GLU CG 1 1
26 31926 1 1 42 GLU H H 0.855 -0.256 -5.353 1.00 . A A . 42 GLU H 1 1
26 31927 1 1 42 GLU HA H 2.569 -2.567 -5.835 1.00 . A A . 42 GLU HA 1 1
26 31928 1 1 42 GLU HB2 H 3.431 -0.310 -6.360 1.00 . A A . 42 GLU HB2 1 1
26 31929 1 1 42 GLU HB3 H 3.246 0.143 -4.670 1.00 . A A . 42 GLU HB3 1 1
26 31930 1 1 42 GLU HG2 H 4.920 -2.216 -5.396 1.00 . A A . 42 GLU HG2 1 1
26 31931 1 1 42 GLU HG3 H 5.564 -0.586 -5.586 1.00 . A A . 42 GLU HG3 1 1
26 31932 1 1 42 GLU N N 1.060 -1.192 -5.557 1.00 . A A . 42 GLU N 1 1
26 31933 1 1 42 GLU O O 3.198 -3.033 -3.346 1.00 . A A . 42 GLU O 1 1
26 31934 1 1 42 GLU OE1 O 4.590 -0.338 -2.849 1.00 . A A . 42 GLU OE1 1 1
26 31935 1 1 42 GLU OE2 O 6.053 -1.950 -3.144 1.00 . A A . 42 GLU OE2 1 1
26 31936 1 1 43 LEU C C 0.313 -3.495 -1.526 1.00 . A A . 43 LEU C 1 1
26 31937 1 1 43 LEU CA C 1.217 -2.273 -1.595 1.00 . A A . 43 LEU CA 1 1
26 31938 1 1 43 LEU CB C 0.681 -1.153 -0.698 1.00 . A A . 43 LEU CB 1 1
26 31939 1 1 43 LEU CD1 C -1.697 -1.804 -0.228 1.00 . A A . 43 LEU CD1 1 1
26 31940 1 1 43 LEU CD2 C -1.056 0.609 -0.333 1.00 . A A . 43 LEU CD2 1 1
26 31941 1 1 43 LEU CG C -0.790 -0.782 -0.894 1.00 . A A . 43 LEU CG 1 1
26 31942 1 1 43 LEU H H 0.675 -1.209 -3.341 1.00 . A A . 43 LEU H 1 1
26 31943 1 1 43 LEU HA H 2.202 -2.559 -1.252 1.00 . A A . 43 LEU HA 1 1
26 31944 1 1 43 LEU HB2 H 0.814 -1.457 0.326 1.00 . A A . 43 LEU HB2 1 1
26 31945 1 1 43 LEU HB3 H 1.275 -0.269 -0.872 1.00 . A A . 43 LEU HB3 1 1
26 31946 1 1 43 LEU HD11 H -1.197 -2.226 0.631 1.00 . A A . 43 LEU HD11 1 1
26 31947 1 1 43 LEU HD12 H -2.610 -1.323 0.089 1.00 . A A . 43 LEU HD12 1 1
26 31948 1 1 43 LEU HD13 H -1.932 -2.591 -0.931 1.00 . A A . 43 LEU HD13 1 1
26 31949 1 1 43 LEU HD21 H -0.304 1.294 -0.695 1.00 . A A . 43 LEU HD21 1 1
26 31950 1 1 43 LEU HD22 H -2.033 0.944 -0.651 1.00 . A A . 43 LEU HD22 1 1
26 31951 1 1 43 LEU HD23 H -1.022 0.575 0.746 1.00 . A A . 43 LEU HD23 1 1
26 31952 1 1 43 LEU HG H -1.015 -0.768 -1.949 1.00 . A A . 43 LEU HG 1 1
26 31953 1 1 43 LEU N N 1.343 -1.824 -2.972 1.00 . A A . 43 LEU N 1 1
26 31954 1 1 43 LEU O O 0.417 -4.307 -0.607 1.00 . A A . 43 LEU O 1 1
26 31955 1 1 44 PHE C C -0.677 -6.023 -2.947 1.00 . A A . 44 PHE C 1 1
26 31956 1 1 44 PHE CA C -1.462 -4.770 -2.577 1.00 . A A . 44 PHE CA 1 1
26 31957 1 1 44 PHE CB C -2.588 -4.513 -3.590 1.00 . A A . 44 PHE CB 1 1
26 31958 1 1 44 PHE CD1 C -2.965 -6.717 -4.730 1.00 . A A . 44 PHE CD1 1 1
26 31959 1 1 44 PHE CD2 C -2.044 -4.927 -6.007 1.00 . A A . 44 PHE CD2 1 1
26 31960 1 1 44 PHE CE1 C -2.907 -7.541 -5.835 1.00 . A A . 44 PHE CE1 1 1
26 31961 1 1 44 PHE CE2 C -1.985 -5.746 -7.118 1.00 . A A . 44 PHE CE2 1 1
26 31962 1 1 44 PHE CG C -2.535 -5.401 -4.803 1.00 . A A . 44 PHE CG 1 1
26 31963 1 1 44 PHE CZ C -2.416 -7.055 -7.033 1.00 . A A . 44 PHE CZ 1 1
26 31964 1 1 44 PHE H H -0.591 -2.962 -3.233 1.00 . A A . 44 PHE H 1 1
26 31965 1 1 44 PHE HA H -1.892 -4.905 -1.595 1.00 . A A . 44 PHE HA 1 1
26 31966 1 1 44 PHE HB2 H -3.540 -4.671 -3.107 1.00 . A A . 44 PHE HB2 1 1
26 31967 1 1 44 PHE HB3 H -2.529 -3.487 -3.927 1.00 . A A . 44 PHE HB3 1 1
26 31968 1 1 44 PHE HD1 H -3.351 -7.096 -3.795 1.00 . A A . 44 PHE HD1 1 1
26 31969 1 1 44 PHE HD2 H -1.706 -3.903 -6.074 1.00 . A A . 44 PHE HD2 1 1
26 31970 1 1 44 PHE HE1 H -3.244 -8.564 -5.764 1.00 . A A . 44 PHE HE1 1 1
26 31971 1 1 44 PHE HE2 H -1.599 -5.363 -8.051 1.00 . A A . 44 PHE HE2 1 1
26 31972 1 1 44 PHE HZ H -2.371 -7.698 -7.899 1.00 . A A . 44 PHE HZ 1 1
26 31973 1 1 44 PHE N N -0.562 -3.632 -2.518 1.00 . A A . 44 PHE N 1 1
26 31974 1 1 44 PHE O O -0.989 -7.124 -2.492 1.00 . A A . 44 PHE O 1 1
26 31975 1 1 45 LYS C C 1.804 -7.664 -3.004 1.00 . A A . 45 LYS C 1 1
26 31976 1 1 45 LYS CA C 1.181 -6.963 -4.207 1.00 . A A . 45 LYS CA 1 1
26 31977 1 1 45 LYS CB C 2.272 -6.486 -5.168 1.00 . A A . 45 LYS CB 1 1
26 31978 1 1 45 LYS CD C 4.635 -5.694 -4.842 1.00 . A A . 45 LYS CD 1 1
26 31979 1 1 45 LYS CE C 5.533 -4.764 -4.042 1.00 . A A . 45 LYS CE 1 1
26 31980 1 1 45 LYS CG C 3.165 -5.405 -4.586 1.00 . A A . 45 LYS CG 1 1
26 31981 1 1 45 LYS H H 0.554 -4.942 -4.110 1.00 . A A . 45 LYS H 1 1
26 31982 1 1 45 LYS HA H 0.544 -7.666 -4.723 1.00 . A A . 45 LYS HA 1 1
26 31983 1 1 45 LYS HB2 H 2.891 -7.329 -5.438 1.00 . A A . 45 LYS HB2 1 1
26 31984 1 1 45 LYS HB3 H 1.804 -6.094 -6.059 1.00 . A A . 45 LYS HB3 1 1
26 31985 1 1 45 LYS HD2 H 4.846 -6.714 -4.558 1.00 . A A . 45 LYS HD2 1 1
26 31986 1 1 45 LYS HD3 H 4.840 -5.561 -5.894 1.00 . A A . 45 LYS HD3 1 1
26 31987 1 1 45 LYS HE2 H 5.168 -3.753 -4.147 1.00 . A A . 45 LYS HE2 1 1
26 31988 1 1 45 LYS HE3 H 5.495 -5.054 -3.002 1.00 . A A . 45 LYS HE3 1 1
26 31989 1 1 45 LYS HG2 H 2.909 -4.460 -5.043 1.00 . A A . 45 LYS HG2 1 1
26 31990 1 1 45 LYS HG3 H 2.997 -5.348 -3.520 1.00 . A A . 45 LYS HG3 1 1
26 31991 1 1 45 LYS HZ1 H 7.149 -5.750 -4.924 1.00 . A A . 45 LYS HZ1 1 1
26 31992 1 1 45 LYS HZ2 H 7.113 -4.086 -5.228 1.00 . A A . 45 LYS HZ2 1 1
26 31993 1 1 45 LYS HZ3 H 7.592 -4.658 -3.710 1.00 . A A . 45 LYS HZ3 1 1
26 31994 1 1 45 LYS N N 0.350 -5.845 -3.779 1.00 . A A . 45 LYS N 1 1
26 31995 1 1 45 LYS NZ N 6.946 -4.819 -4.509 1.00 . A A . 45 LYS NZ 1 1
26 31996 1 1 45 LYS O O 2.145 -8.844 -3.074 1.00 . A A . 45 LYS O 1 1
26 31997 1 1 46 LEU C C 1.671 -8.700 -0.226 1.00 . A A . 46 LEU C 1 1
26 31998 1 1 46 LEU CA C 2.505 -7.509 -0.682 1.00 . A A . 46 LEU CA 1 1
26 31999 1 1 46 LEU CB C 2.571 -6.453 0.425 1.00 . A A . 46 LEU CB 1 1
26 32000 1 1 46 LEU CD1 C 4.824 -5.567 -0.216 1.00 . A A . 46 LEU CD1 1 1
26 32001 1 1 46 LEU CD2 C 3.922 -5.139 2.080 1.00 . A A . 46 LEU CD2 1 1
26 32002 1 1 46 LEU CG C 3.980 -6.123 0.920 1.00 . A A . 46 LEU CG 1 1
26 32003 1 1 46 LEU H H 1.641 -6.003 -1.887 1.00 . A A . 46 LEU H 1 1
26 32004 1 1 46 LEU HA H 3.504 -7.846 -0.909 1.00 . A A . 46 LEU HA 1 1
26 32005 1 1 46 LEU HB2 H 2.121 -5.545 0.053 1.00 . A A . 46 LEU HB2 1 1
26 32006 1 1 46 LEU HB3 H 1.992 -6.804 1.267 1.00 . A A . 46 LEU HB3 1 1
26 32007 1 1 46 LEU HD11 H 4.458 -5.948 -1.157 1.00 . A A . 46 LEU HD11 1 1
26 32008 1 1 46 LEU HD12 H 4.763 -4.489 -0.215 1.00 . A A . 46 LEU HD12 1 1
26 32009 1 1 46 LEU HD13 H 5.853 -5.869 -0.081 1.00 . A A . 46 LEU HD13 1 1
26 32010 1 1 46 LEU HD21 H 2.893 -4.980 2.369 1.00 . A A . 46 LEU HD21 1 1
26 32011 1 1 46 LEU HD22 H 4.472 -5.540 2.919 1.00 . A A . 46 LEU HD22 1 1
26 32012 1 1 46 LEU HD23 H 4.360 -4.198 1.779 1.00 . A A . 46 LEU HD23 1 1
26 32013 1 1 46 LEU HG H 4.452 -7.029 1.271 1.00 . A A . 46 LEU HG 1 1
26 32014 1 1 46 LEU N N 1.939 -6.937 -1.894 1.00 . A A . 46 LEU N 1 1
26 32015 1 1 46 LEU O O 2.204 -9.766 0.077 1.00 . A A . 46 LEU O 1 1
26 32016 1 1 47 LYS C C -0.325 -10.837 -0.594 1.00 . A A . 47 LYS C 1 1
26 32017 1 1 47 LYS CA C -0.563 -9.567 0.219 1.00 . A A . 47 LYS CA 1 1
26 32018 1 1 47 LYS CB C -2.013 -9.106 0.056 1.00 . A A . 47 LYS CB 1 1
26 32019 1 1 47 LYS CD C -1.923 -7.246 1.743 1.00 . A A . 47 LYS CD 1 1
26 32020 1 1 47 LYS CE C -2.554 -6.035 1.075 1.00 . A A . 47 LYS CE 1 1
26 32021 1 1 47 LYS CG C -2.615 -8.534 1.329 1.00 . A A . 47 LYS CG 1 1
26 32022 1 1 47 LYS H H -0.011 -7.636 -0.454 1.00 . A A . 47 LYS H 1 1
26 32023 1 1 47 LYS HA H -0.377 -9.781 1.260 1.00 . A A . 47 LYS HA 1 1
26 32024 1 1 47 LYS HB2 H -2.053 -8.344 -0.709 1.00 . A A . 47 LYS HB2 1 1
26 32025 1 1 47 LYS HB3 H -2.615 -9.947 -0.255 1.00 . A A . 47 LYS HB3 1 1
26 32026 1 1 47 LYS HD2 H -2.001 -7.134 2.813 1.00 . A A . 47 LYS HD2 1 1
26 32027 1 1 47 LYS HD3 H -0.882 -7.302 1.459 1.00 . A A . 47 LYS HD3 1 1
26 32028 1 1 47 LYS HE2 H -1.972 -5.777 0.203 1.00 . A A . 47 LYS HE2 1 1
26 32029 1 1 47 LYS HE3 H -3.559 -6.289 0.772 1.00 . A A . 47 LYS HE3 1 1
26 32030 1 1 47 LYS HG2 H -3.662 -8.330 1.160 1.00 . A A . 47 LYS HG2 1 1
26 32031 1 1 47 LYS HG3 H -2.511 -9.260 2.122 1.00 . A A . 47 LYS HG3 1 1
26 32032 1 1 47 LYS HZ1 H -1.682 -4.725 2.448 1.00 . A A . 47 LYS HZ1 1 1
26 32033 1 1 47 LYS HZ2 H -2.840 -4.000 1.450 1.00 . A A . 47 LYS HZ2 1 1
26 32034 1 1 47 LYS HZ3 H -3.327 -5.007 2.720 1.00 . A A . 47 LYS HZ3 1 1
26 32035 1 1 47 LYS N N 0.354 -8.509 -0.192 1.00 . A A . 47 LYS N 1 1
26 32036 1 1 47 LYS NZ N -2.604 -4.860 1.987 1.00 . A A . 47 LYS NZ 1 1
26 32037 1 1 47 LYS O O -0.495 -11.948 -0.092 1.00 . A A . 47 LYS O 1 1
26 32038 1 1 48 GLN C C 1.601 -12.531 -2.288 1.00 . A A . 48 GLN C 1 1
26 32039 1 1 48 GLN CA C 0.341 -11.796 -2.729 1.00 . A A . 48 GLN CA 1 1
26 32040 1 1 48 GLN CB C 0.488 -11.325 -4.178 1.00 . A A . 48 GLN CB 1 1
26 32041 1 1 48 GLN CD C -1.832 -10.355 -4.420 1.00 . A A . 48 GLN CD 1 1
26 32042 1 1 48 GLN CG C -0.815 -11.343 -4.959 1.00 . A A . 48 GLN CG 1 1
26 32043 1 1 48 GLN H H 0.196 -9.753 -2.193 1.00 . A A . 48 GLN H 1 1
26 32044 1 1 48 GLN HA H -0.497 -12.472 -2.662 1.00 . A A . 48 GLN HA 1 1
26 32045 1 1 48 GLN HB2 H 0.870 -10.314 -4.179 1.00 . A A . 48 GLN HB2 1 1
26 32046 1 1 48 GLN HB3 H 1.195 -11.966 -4.683 1.00 . A A . 48 GLN HB3 1 1
26 32047 1 1 48 GLN HE21 H -3.323 -11.523 -5.021 1.00 . A A . 48 GLN HE21 1 1
26 32048 1 1 48 GLN HE22 H -3.789 -10.057 -4.235 1.00 . A A . 48 GLN HE22 1 1
26 32049 1 1 48 GLN HG2 H -0.607 -11.096 -5.989 1.00 . A A . 48 GLN HG2 1 1
26 32050 1 1 48 GLN HG3 H -1.238 -12.337 -4.907 1.00 . A A . 48 GLN HG3 1 1
26 32051 1 1 48 GLN N N 0.074 -10.664 -1.851 1.00 . A A . 48 GLN N 1 1
26 32052 1 1 48 GLN NE2 N -3.110 -10.678 -4.574 1.00 . A A . 48 GLN NE2 1 1
26 32053 1 1 48 GLN O O 1.668 -13.758 -2.344 1.00 . A A . 48 GLN O 1 1
26 32054 1 1 48 GLN OE1 O -1.472 -9.314 -3.871 1.00 . A A . 48 GLN OE1 1 1
26 32055 1 1 49 MET C C 3.659 -12.942 0.022 1.00 . A A . 49 MET C 1 1
26 32056 1 1 49 MET CA C 3.847 -12.354 -1.369 1.00 . A A . 49 MET CA 1 1
26 32057 1 1 49 MET CB C 4.971 -11.308 -1.343 1.00 . A A . 49 MET CB 1 1
26 32058 1 1 49 MET CE C 5.839 -7.585 -2.437 1.00 . A A . 49 MET CE 1 1
26 32059 1 1 49 MET CG C 4.746 -10.126 -2.273 1.00 . A A . 49 MET CG 1 1
26 32060 1 1 49 MET H H 2.475 -10.799 -1.805 1.00 . A A . 49 MET H 1 1
26 32061 1 1 49 MET HA H 4.119 -13.148 -2.050 1.00 . A A . 49 MET HA 1 1
26 32062 1 1 49 MET HB2 H 5.067 -10.927 -0.337 1.00 . A A . 49 MET HB2 1 1
26 32063 1 1 49 MET HB3 H 5.897 -11.787 -1.624 1.00 . A A . 49 MET HB3 1 1
26 32064 1 1 49 MET HE1 H 4.770 -7.467 -2.534 1.00 . A A . 49 MET HE1 1 1
26 32065 1 1 49 MET HE2 H 6.144 -7.300 -1.441 1.00 . A A . 49 MET HE2 1 1
26 32066 1 1 49 MET HE3 H 6.338 -6.956 -3.159 1.00 . A A . 49 MET HE3 1 1
26 32067 1 1 49 MET HG2 H 4.263 -10.479 -3.172 1.00 . A A . 49 MET HG2 1 1
26 32068 1 1 49 MET HG3 H 4.102 -9.415 -1.777 1.00 . A A . 49 MET HG3 1 1
26 32069 1 1 49 MET N N 2.593 -11.771 -1.836 1.00 . A A . 49 MET N 1 1
26 32070 1 1 49 MET O O 4.252 -13.965 0.366 1.00 . A A . 49 MET O 1 1
26 32071 1 1 49 MET SD S 6.280 -9.296 -2.730 1.00 . A A . 49 MET SD 1 1
26 32072 1 1 50 TYR C C 1.697 -14.000 2.163 1.00 . A A . 50 TYR C 1 1
26 32073 1 1 50 TYR CA C 2.540 -12.729 2.174 1.00 . A A . 50 TYR CA 1 1
26 32074 1 1 50 TYR CB C 1.820 -11.626 2.950 1.00 . A A . 50 TYR CB 1 1
26 32075 1 1 50 TYR CD1 C 3.566 -10.891 4.613 1.00 . A A . 50 TYR CD1 1 1
26 32076 1 1 50 TYR CD2 C 2.840 -9.315 2.979 1.00 . A A . 50 TYR CD2 1 1
26 32077 1 1 50 TYR CE1 C 4.430 -9.953 5.143 1.00 . A A . 50 TYR CE1 1 1
26 32078 1 1 50 TYR CE2 C 3.702 -8.371 3.502 1.00 . A A . 50 TYR CE2 1 1
26 32079 1 1 50 TYR CG C 2.758 -10.590 3.525 1.00 . A A . 50 TYR CG 1 1
26 32080 1 1 50 TYR CZ C 4.495 -8.694 4.583 1.00 . A A . 50 TYR CZ 1 1
26 32081 1 1 50 TYR H H 2.381 -11.474 0.479 1.00 . A A . 50 TYR H 1 1
26 32082 1 1 50 TYR HA H 3.483 -12.940 2.655 1.00 . A A . 50 TYR HA 1 1
26 32083 1 1 50 TYR HB2 H 1.131 -11.121 2.291 1.00 . A A . 50 TYR HB2 1 1
26 32084 1 1 50 TYR HB3 H 1.271 -12.070 3.768 1.00 . A A . 50 TYR HB3 1 1
26 32085 1 1 50 TYR HD1 H 3.513 -11.878 5.049 1.00 . A A . 50 TYR HD1 1 1
26 32086 1 1 50 TYR HD2 H 2.218 -9.060 2.131 1.00 . A A . 50 TYR HD2 1 1
26 32087 1 1 50 TYR HE1 H 5.050 -10.208 5.988 1.00 . A A . 50 TYR HE1 1 1
26 32088 1 1 50 TYR HE2 H 3.752 -7.388 3.063 1.00 . A A . 50 TYR HE2 1 1
26 32089 1 1 50 TYR HH H 6.239 -7.908 4.768 1.00 . A A . 50 TYR HH 1 1
26 32090 1 1 50 TYR N N 2.823 -12.282 0.817 1.00 . A A . 50 TYR N 1 1
26 32091 1 1 50 TYR O O 1.780 -14.818 3.080 1.00 . A A . 50 TYR O 1 1
26 32092 1 1 50 TYR OH O 5.354 -7.756 5.107 1.00 . A A . 50 TYR OH 1 1
26 32093 1 1 51 GLY C C 0.827 -16.574 0.602 1.00 . A A . 51 GLY C 1 1
26 32094 1 1 51 GLY CA C 0.047 -15.339 1.012 1.00 . A A . 51 GLY CA 1 1
26 32095 1 1 51 GLY H H 0.864 -13.478 0.417 1.00 . A A . 51 GLY H 1 1
26 32096 1 1 51 GLY HA2 H -0.722 -15.152 0.277 1.00 . A A . 51 GLY HA2 1 1
26 32097 1 1 51 GLY HA3 H -0.421 -15.522 1.968 1.00 . A A . 51 GLY HA3 1 1
26 32098 1 1 51 GLY N N 0.889 -14.163 1.120 1.00 . A A . 51 GLY N 1 1
26 32099 1 1 51 GLY O O 0.404 -17.699 0.869 1.00 . A A . 51 GLY O 1 1
26 32100 1 1 52 LYS C C 3.962 -17.713 0.473 1.00 . A A . 52 LYS C 1 1
26 32101 1 1 52 LYS CA C 2.807 -17.469 -0.497 1.00 . A A . 52 LYS CA 1 1
26 32102 1 1 52 LYS CB C 3.353 -17.184 -1.897 1.00 . A A . 52 LYS CB 1 1
26 32103 1 1 52 LYS CD C 2.068 -18.930 -3.167 1.00 . A A . 52 LYS CD 1 1
26 32104 1 1 52 LYS CE C 1.465 -18.101 -4.290 1.00 . A A . 52 LYS CE 1 1
26 32105 1 1 52 LYS CG C 3.446 -18.420 -2.776 1.00 . A A . 52 LYS CG 1 1
26 32106 1 1 52 LYS H H 2.251 -15.444 -0.232 1.00 . A A . 52 LYS H 1 1
26 32107 1 1 52 LYS HA H 2.193 -18.356 -0.534 1.00 . A A . 52 LYS HA 1 1
26 32108 1 1 52 LYS HB2 H 2.707 -16.469 -2.384 1.00 . A A . 52 LYS HB2 1 1
26 32109 1 1 52 LYS HB3 H 4.342 -16.759 -1.805 1.00 . A A . 52 LYS HB3 1 1
26 32110 1 1 52 LYS HD2 H 2.153 -19.954 -3.496 1.00 . A A . 52 LYS HD2 1 1
26 32111 1 1 52 LYS HD3 H 1.419 -18.880 -2.305 1.00 . A A . 52 LYS HD3 1 1
26 32112 1 1 52 LYS HE2 H 0.402 -18.288 -4.327 1.00 . A A . 52 LYS HE2 1 1
26 32113 1 1 52 LYS HE3 H 1.639 -17.056 -4.081 1.00 . A A . 52 LYS HE3 1 1
26 32114 1 1 52 LYS HG2 H 3.993 -18.173 -3.673 1.00 . A A . 52 LYS HG2 1 1
26 32115 1 1 52 LYS HG3 H 3.967 -19.197 -2.236 1.00 . A A . 52 LYS HG3 1 1
26 32116 1 1 52 LYS HZ1 H 2.387 -19.426 -5.616 1.00 . A A . 52 LYS HZ1 1 1
26 32117 1 1 52 LYS HZ2 H 1.356 -18.314 -6.364 1.00 . A A . 52 LYS HZ2 1 1
26 32118 1 1 52 LYS HZ3 H 2.873 -17.817 -5.806 1.00 . A A . 52 LYS HZ3 1 1
26 32119 1 1 52 LYS N N 1.967 -16.364 -0.048 1.00 . A A . 52 LYS N 1 1
26 32120 1 1 52 LYS NZ N 2.062 -18.438 -5.611 1.00 . A A . 52 LYS NZ 1 1
26 32121 1 1 52 LYS O O 4.539 -18.800 0.501 1.00 . A A . 52 LYS O 1 1
26 32122 1 1 53 ALA C C 5.225 -18.045 3.109 1.00 . A A . 53 ALA C 1 1
26 32123 1 1 53 ALA CA C 5.385 -16.806 2.232 1.00 . A A . 53 ALA CA 1 1
26 32124 1 1 53 ALA CB C 5.453 -15.551 3.091 1.00 . A A . 53 ALA CB 1 1
26 32125 1 1 53 ALA H H 3.803 -15.854 1.197 1.00 . A A . 53 ALA H 1 1
26 32126 1 1 53 ALA HA H 6.312 -16.885 1.681 1.00 . A A . 53 ALA HA 1 1
26 32127 1 1 53 ALA HB1 H 5.772 -14.716 2.486 1.00 . A A . 53 ALA HB1 1 1
26 32128 1 1 53 ALA HB2 H 4.476 -15.343 3.504 1.00 . A A . 53 ALA HB2 1 1
26 32129 1 1 53 ALA HB3 H 6.157 -15.702 3.896 1.00 . A A . 53 ALA HB3 1 1
26 32130 1 1 53 ALA N N 4.298 -16.696 1.265 1.00 . A A . 53 ALA N 1 1
26 32131 1 1 53 ALA O O 5.844 -19.078 2.856 1.00 . A A . 53 ALA O 1 1
26 32132 1 1 54 ASP C C 3.121 -18.658 6.113 1.00 . A A . 54 ASP C 1 1
26 32133 1 1 54 ASP CA C 4.143 -19.049 5.047 1.00 . A A . 54 ASP CA 1 1
26 32134 1 1 54 ASP CB C 5.452 -19.506 5.700 1.00 . A A . 54 ASP CB 1 1
26 32135 1 1 54 ASP CG C 6.040 -20.736 5.032 1.00 . A A . 54 ASP CG 1 1
26 32136 1 1 54 ASP H H 3.921 -17.088 4.284 1.00 . A A . 54 ASP H 1 1
26 32137 1 1 54 ASP HA H 3.739 -19.865 4.466 1.00 . A A . 54 ASP HA 1 1
26 32138 1 1 54 ASP HB2 H 6.176 -18.707 5.638 1.00 . A A . 54 ASP HB2 1 1
26 32139 1 1 54 ASP HB3 H 5.268 -19.737 6.739 1.00 . A A . 54 ASP HB3 1 1
26 32140 1 1 54 ASP N N 4.387 -17.937 4.136 1.00 . A A . 54 ASP N 1 1
26 32141 1 1 54 ASP O O 1.919 -18.851 5.926 1.00 . A A . 54 ASP O 1 1
26 32142 1 1 54 ASP OD1 O 5.442 -21.224 4.051 1.00 . A A . 54 ASP OD1 1 1
26 32143 1 1 54 ASP OD2 O 7.100 -21.210 5.492 1.00 . A A . 54 ASP OD2 1 1
26 32144 1 1 55 MET C C 3.521 -17.375 9.580 1.00 . A A . 55 MET C 1 1
26 32145 1 1 55 MET CA C 2.720 -17.680 8.319 1.00 . A A . 55 MET CA 1 1
26 32146 1 1 55 MET CB C 1.671 -18.757 8.622 1.00 . A A . 55 MET CB 1 1
26 32147 1 1 55 MET CE C 0.593 -22.409 8.626 1.00 . A A . 55 MET CE 1 1
26 32148 1 1 55 MET CG C 2.230 -20.172 8.618 1.00 . A A . 55 MET CG 1 1
26 32149 1 1 55 MET H H 4.564 -17.967 7.319 1.00 . A A . 55 MET H 1 1
26 32150 1 1 55 MET HA H 2.215 -16.781 8.004 1.00 . A A . 55 MET HA 1 1
26 32151 1 1 55 MET HB2 H 1.248 -18.565 9.597 1.00 . A A . 55 MET HB2 1 1
26 32152 1 1 55 MET HB3 H 0.887 -18.699 7.882 1.00 . A A . 55 MET HB3 1 1
26 32153 1 1 55 MET HE1 H 1.291 -22.647 9.415 1.00 . A A . 55 MET HE1 1 1
26 32154 1 1 55 MET HE2 H -0.290 -21.956 9.050 1.00 . A A . 55 MET HE2 1 1
26 32155 1 1 55 MET HE3 H 0.319 -23.313 8.103 1.00 . A A . 55 MET HE3 1 1
26 32156 1 1 55 MET HG2 H 3.270 -20.133 8.330 1.00 . A A . 55 MET HG2 1 1
26 32157 1 1 55 MET HG3 H 2.150 -20.578 9.616 1.00 . A A . 55 MET HG3 1 1
26 32158 1 1 55 MET N N 3.599 -18.102 7.228 1.00 . A A . 55 MET N 1 1
26 32159 1 1 55 MET O O 3.471 -18.127 10.555 1.00 . A A . 55 MET O 1 1
26 32160 1 1 55 MET SD S 1.358 -21.265 7.479 1.00 . A A . 55 MET SD 1 1
26 32161 1 1 56 ASN C C 5.764 -14.539 10.479 1.00 . A A . 56 ASN C 1 1
26 32162 1 1 56 ASN CA C 5.063 -15.875 10.714 1.00 . A A . 56 ASN CA 1 1
26 32163 1 1 56 ASN CB C 6.097 -16.961 11.031 1.00 . A A . 56 ASN CB 1 1
26 32164 1 1 56 ASN CG C 5.663 -17.855 12.175 1.00 . A A . 56 ASN CG 1 1
26 32165 1 1 56 ASN H H 4.259 -15.706 8.760 1.00 . A A . 56 ASN H 1 1
26 32166 1 1 56 ASN HA H 4.398 -15.773 11.559 1.00 . A A . 56 ASN HA 1 1
26 32167 1 1 56 ASN HB2 H 6.242 -17.575 10.155 1.00 . A A . 56 ASN HB2 1 1
26 32168 1 1 56 ASN HB3 H 7.033 -16.493 11.297 1.00 . A A . 56 ASN HB3 1 1
26 32169 1 1 56 ASN HD21 H 5.671 -19.439 10.973 1.00 . A A . 56 ASN HD21 1 1
26 32170 1 1 56 ASN HD22 H 5.223 -19.744 12.614 1.00 . A A . 56 ASN HD22 1 1
26 32171 1 1 56 ASN N N 4.258 -16.268 9.562 1.00 . A A . 56 ASN N 1 1
26 32172 1 1 56 ASN ND2 N 5.503 -19.143 11.892 1.00 . A A . 56 ASN ND2 1 1
26 32173 1 1 56 ASN O O 6.870 -14.318 10.973 1.00 . A A . 56 ASN O 1 1
26 32174 1 1 56 ASN OD1 O 5.475 -17.395 13.301 1.00 . A A . 56 ASN OD1 1 1
26 32175 1 1 57 THR C C 4.675 -11.377 8.862 1.00 . A A . 57 THR C 1 1
26 32176 1 1 57 THR CA C 5.705 -12.340 9.449 1.00 . A A . 57 THR CA 1 1
26 32177 1 1 57 THR CB C 6.889 -12.485 8.489 1.00 . A A . 57 THR CB 1 1
26 32178 1 1 57 THR CG2 C 6.475 -12.703 7.048 1.00 . A A . 57 THR CG2 1 1
26 32179 1 1 57 THR H H 4.243 -13.871 9.360 1.00 . A A . 57 THR H 1 1
26 32180 1 1 57 THR HA H 6.063 -11.934 10.383 1.00 . A A . 57 THR HA 1 1
26 32181 1 1 57 THR HB H 7.484 -13.333 8.794 1.00 . A A . 57 THR HB 1 1
26 32182 1 1 57 THR HG1 H 7.206 -10.569 8.233 1.00 . A A . 57 THR HG1 1 1
26 32183 1 1 57 THR HG21 H 5.843 -11.886 6.727 1.00 . A A . 57 THR HG21 1 1
26 32184 1 1 57 THR HG22 H 7.354 -12.745 6.422 1.00 . A A . 57 THR HG22 1 1
26 32185 1 1 57 THR HG23 H 5.929 -13.631 6.967 1.00 . A A . 57 THR HG23 1 1
26 32186 1 1 57 THR N N 5.122 -13.648 9.730 1.00 . A A . 57 THR N 1 1
26 32187 1 1 57 THR O O 5.035 -10.427 8.169 1.00 . A A . 57 THR O 1 1
26 32188 1 1 57 THR OG1 O 7.709 -11.330 8.529 1.00 . A A . 57 THR OG1 1 1
26 32189 1 1 58 PHE C C 1.514 -10.123 9.749 1.00 . A A . 58 PHE C 1 1
26 32190 1 1 58 PHE CA C 2.342 -10.747 8.625 1.00 . A A . 58 PHE CA 1 1
26 32191 1 1 58 PHE CB C 1.426 -11.516 7.665 1.00 . A A . 58 PHE CB 1 1
26 32192 1 1 58 PHE CD1 C 0.894 -13.177 9.486 1.00 . A A . 58 PHE CD1 1 1
26 32193 1 1 58 PHE CD2 C 0.806 -13.902 7.216 1.00 . A A . 58 PHE CD2 1 1
26 32194 1 1 58 PHE CE1 C 0.533 -14.441 9.907 1.00 . A A . 58 PHE CE1 1 1
26 32195 1 1 58 PHE CE2 C 0.444 -15.169 7.631 1.00 . A A . 58 PHE CE2 1 1
26 32196 1 1 58 PHE CG C 1.037 -12.892 8.136 1.00 . A A . 58 PHE CG 1 1
26 32197 1 1 58 PHE CZ C 0.307 -15.439 8.979 1.00 . A A . 58 PHE CZ 1 1
26 32198 1 1 58 PHE H H 3.160 -12.381 9.702 1.00 . A A . 58 PHE H 1 1
26 32199 1 1 58 PHE HA H 2.820 -9.950 8.076 1.00 . A A . 58 PHE HA 1 1
26 32200 1 1 58 PHE HB2 H 0.517 -10.951 7.521 1.00 . A A . 58 PHE HB2 1 1
26 32201 1 1 58 PHE HB3 H 1.928 -11.621 6.714 1.00 . A A . 58 PHE HB3 1 1
26 32202 1 1 58 PHE HD1 H 1.069 -12.401 10.214 1.00 . A A . 58 PHE HD1 1 1
26 32203 1 1 58 PHE HD2 H 0.913 -13.693 6.162 1.00 . A A . 58 PHE HD2 1 1
26 32204 1 1 58 PHE HE1 H 0.427 -14.650 10.961 1.00 . A A . 58 PHE HE1 1 1
26 32205 1 1 58 PHE HE2 H 0.270 -15.946 6.903 1.00 . A A . 58 PHE HE2 1 1
26 32206 1 1 58 PHE HZ H 0.023 -16.429 9.306 1.00 . A A . 58 PHE HZ 1 1
26 32207 1 1 58 PHE N N 3.397 -11.616 9.140 1.00 . A A . 58 PHE N 1 1
26 32208 1 1 58 PHE O O 0.288 -10.052 9.655 1.00 . A A . 58 PHE O 1 1
26 32209 1 1 59 PRO C C 0.804 -7.704 11.524 1.00 . A A . 59 PRO C 1 1
26 32210 1 1 59 PRO CA C 1.465 -9.011 11.942 1.00 . A A . 59 PRO CA 1 1
26 32211 1 1 59 PRO CB C 2.570 -8.752 12.968 1.00 . A A . 59 PRO CB 1 1
26 32212 1 1 59 PRO CD C 3.626 -9.659 11.027 1.00 . A A . 59 PRO CD 1 1
26 32213 1 1 59 PRO CG C 3.827 -8.704 12.170 1.00 . A A . 59 PRO CG 1 1
26 32214 1 1 59 PRO HA H 0.722 -9.667 12.362 1.00 . A A . 59 PRO HA 1 1
26 32215 1 1 59 PRO HB2 H 2.386 -7.814 13.472 1.00 . A A . 59 PRO HB2 1 1
26 32216 1 1 59 PRO HB3 H 2.593 -9.556 13.689 1.00 . A A . 59 PRO HB3 1 1
26 32217 1 1 59 PRO HD2 H 4.143 -9.307 10.145 1.00 . A A . 59 PRO HD2 1 1
26 32218 1 1 59 PRO HD3 H 3.967 -10.648 11.296 1.00 . A A . 59 PRO HD3 1 1
26 32219 1 1 59 PRO HG2 H 3.989 -7.703 11.798 1.00 . A A . 59 PRO HG2 1 1
26 32220 1 1 59 PRO HG3 H 4.662 -9.019 12.778 1.00 . A A . 59 PRO HG3 1 1
26 32221 1 1 59 PRO N N 2.167 -9.644 10.823 1.00 . A A . 59 PRO N 1 1
26 32222 1 1 59 PRO O O -0.060 -7.178 12.225 1.00 . A A . 59 PRO O 1 1
26 32223 1 1 60 ASN C C 1.581 -5.479 8.680 1.00 . A A . 60 ASN C 1 1
26 32224 1 1 60 ASN CA C 0.695 -5.945 9.827 1.00 . A A . 60 ASN CA 1 1
26 32225 1 1 60 ASN CB C 0.622 -4.861 10.911 1.00 . A A . 60 ASN CB 1 1
26 32226 1 1 60 ASN CG C 0.316 -3.486 10.346 1.00 . A A . 60 ASN CG 1 1
26 32227 1 1 60 ASN H H 1.918 -7.668 9.865 1.00 . A A . 60 ASN H 1 1
26 32228 1 1 60 ASN HA H -0.297 -6.139 9.448 1.00 . A A . 60 ASN HA 1 1
26 32229 1 1 60 ASN HB2 H -0.156 -5.116 11.614 1.00 . A A . 60 ASN HB2 1 1
26 32230 1 1 60 ASN HB3 H 1.569 -4.814 11.428 1.00 . A A . 60 ASN HB3 1 1
26 32231 1 1 60 ASN HD21 H 2.196 -3.297 9.726 1.00 . A A . 60 ASN HD21 1 1
26 32232 1 1 60 ASN HD22 H 1.155 -1.961 9.386 1.00 . A A . 60 ASN HD22 1 1
26 32233 1 1 60 ASN N N 1.225 -7.191 10.372 1.00 . A A . 60 ASN N 1 1
26 32234 1 1 60 ASN ND2 N 1.324 -2.850 9.760 1.00 . A A . 60 ASN ND2 1 1
26 32235 1 1 60 ASN O O 1.099 -4.940 7.686 1.00 . A A . 60 ASN O 1 1
26 32236 1 1 60 ASN OD1 O -0.812 -3.002 10.434 1.00 . A A . 60 ASN OD1 1 1
26 32237 1 1 61 PHE C C 5.272 -5.313 8.470 1.00 . A A . 61 PHE C 1 1
26 32238 1 1 61 PHE CA C 3.886 -5.336 7.839 1.00 . A A . 61 PHE CA 1 1
26 32239 1 1 61 PHE CB C 3.580 -3.970 7.213 1.00 . A A . 61 PHE CB 1 1
26 32240 1 1 61 PHE CD1 C 4.857 -4.196 5.064 1.00 . A A . 61 PHE CD1 1 1
26 32241 1 1 61 PHE CD2 C 5.390 -2.384 6.515 1.00 . A A . 61 PHE CD2 1 1
26 32242 1 1 61 PHE CE1 C 5.824 -3.773 4.173 1.00 . A A . 61 PHE CE1 1 1
26 32243 1 1 61 PHE CE2 C 6.360 -1.954 5.629 1.00 . A A . 61 PHE CE2 1 1
26 32244 1 1 61 PHE CG C 4.630 -3.507 6.244 1.00 . A A . 61 PHE CG 1 1
26 32245 1 1 61 PHE CZ C 6.577 -2.650 4.456 1.00 . A A . 61 PHE CZ 1 1
26 32246 1 1 61 PHE H H 3.185 -6.154 9.661 1.00 . A A . 61 PHE H 1 1
26 32247 1 1 61 PHE HA H 3.876 -6.090 7.065 1.00 . A A . 61 PHE HA 1 1
26 32248 1 1 61 PHE HB2 H 2.644 -4.026 6.679 1.00 . A A . 61 PHE HB2 1 1
26 32249 1 1 61 PHE HB3 H 3.499 -3.231 7.996 1.00 . A A . 61 PHE HB3 1 1
26 32250 1 1 61 PHE HD1 H 4.269 -5.075 4.842 1.00 . A A . 61 PHE HD1 1 1
26 32251 1 1 61 PHE HD2 H 5.221 -1.841 7.432 1.00 . A A . 61 PHE HD2 1 1
26 32252 1 1 61 PHE HE1 H 5.992 -4.319 3.256 1.00 . A A . 61 PHE HE1 1 1
26 32253 1 1 61 PHE HE2 H 6.947 -1.076 5.852 1.00 . A A . 61 PHE HE2 1 1
26 32254 1 1 61 PHE HZ H 7.334 -2.317 3.761 1.00 . A A . 61 PHE HZ 1 1
26 32255 1 1 61 PHE N N 2.884 -5.708 8.838 1.00 . A A . 61 PHE N 1 1
26 32256 1 1 61 PHE O O 6.271 -5.605 7.813 1.00 . A A . 61 PHE O 1 1
26 32257 1 1 62 THR C C 7.473 -3.791 9.955 1.00 . A A . 62 THR C 1 1
26 32258 1 1 62 THR CA C 6.586 -4.926 10.485 1.00 . A A . 62 THR CA 1 1
26 32259 1 1 62 THR CB C 7.268 -6.308 10.400 1.00 . A A . 62 THR CB 1 1
26 32260 1 1 62 THR CG2 C 8.769 -6.282 10.206 1.00 . A A . 62 THR CG2 1 1
26 32261 1 1 62 THR H H 4.493 -4.760 10.229 1.00 . A A . 62 THR H 1 1
26 32262 1 1 62 THR HA H 6.354 -4.718 11.519 1.00 . A A . 62 THR HA 1 1
26 32263 1 1 62 THR HB H 6.841 -6.850 9.569 1.00 . A A . 62 THR HB 1 1
26 32264 1 1 62 THR HG1 H 7.175 -7.985 11.407 1.00 . A A . 62 THR HG1 1 1
26 32265 1 1 62 THR HG21 H 9.222 -5.675 10.976 1.00 . A A . 62 THR HG21 1 1
26 32266 1 1 62 THR HG22 H 9.155 -7.288 10.267 1.00 . A A . 62 THR HG22 1 1
26 32267 1 1 62 THR HG23 H 8.997 -5.868 9.235 1.00 . A A . 62 THR HG23 1 1
26 32268 1 1 62 THR N N 5.324 -4.975 9.757 1.00 . A A . 62 THR N 1 1
26 32269 1 1 62 THR O O 8.700 -3.870 9.967 1.00 . A A . 62 THR O 1 1
26 32270 1 1 62 THR OG1 O 7.016 -7.054 11.577 1.00 . A A . 62 THR OG1 1 1
26 32271 1 1 63 PHE C C 8.712 -1.151 9.906 1.00 . A A . 63 PHE C 1 1
26 32272 1 1 63 PHE CA C 7.562 -1.552 8.979 1.00 . A A . 63 PHE CA 1 1
26 32273 1 1 63 PHE CB C 6.626 -0.349 8.770 1.00 . A A . 63 PHE CB 1 1
26 32274 1 1 63 PHE CD1 C 5.357 -0.668 10.916 1.00 . A A . 63 PHE CD1 1 1
26 32275 1 1 63 PHE CD2 C 4.123 -0.201 8.930 1.00 . A A . 63 PHE CD2 1 1
26 32276 1 1 63 PHE CE1 C 4.180 -0.721 11.638 1.00 . A A . 63 PHE CE1 1 1
26 32277 1 1 63 PHE CE2 C 2.943 -0.253 9.647 1.00 . A A . 63 PHE CE2 1 1
26 32278 1 1 63 PHE CG C 5.342 -0.408 9.556 1.00 . A A . 63 PHE CG 1 1
26 32279 1 1 63 PHE CZ C 2.972 -0.513 11.003 1.00 . A A . 63 PHE CZ 1 1
26 32280 1 1 63 PHE H H 5.856 -2.696 9.525 1.00 . A A . 63 PHE H 1 1
26 32281 1 1 63 PHE HA H 7.978 -1.835 8.024 1.00 . A A . 63 PHE HA 1 1
26 32282 1 1 63 PHE HB2 H 7.143 0.552 9.059 1.00 . A A . 63 PHE HB2 1 1
26 32283 1 1 63 PHE HB3 H 6.369 -0.285 7.722 1.00 . A A . 63 PHE HB3 1 1
26 32284 1 1 63 PHE HD1 H 6.300 -0.831 11.414 1.00 . A A . 63 PHE HD1 1 1
26 32285 1 1 63 PHE HD2 H 4.100 0.001 7.870 1.00 . A A . 63 PHE HD2 1 1
26 32286 1 1 63 PHE HE1 H 4.205 -0.925 12.699 1.00 . A A . 63 PHE HE1 1 1
26 32287 1 1 63 PHE HE2 H 2.000 -0.090 9.148 1.00 . A A . 63 PHE HE2 1 1
26 32288 1 1 63 PHE HZ H 2.050 -0.554 11.566 1.00 . A A . 63 PHE HZ 1 1
26 32289 1 1 63 PHE N N 6.834 -2.713 9.501 1.00 . A A . 63 PHE N 1 1
26 32290 1 1 63 PHE O O 9.691 -0.550 9.465 1.00 . A A . 63 PHE O 1 1
26 32291 1 1 64 GLU C C 9.838 -2.309 13.144 1.00 . A A . 64 GLU C 1 1
26 32292 1 1 64 GLU CA C 9.618 -1.156 12.165 1.00 . A A . 64 GLU CA 1 1
26 32293 1 1 64 GLU CB C 9.237 0.113 12.933 1.00 . A A . 64 GLU CB 1 1
26 32294 1 1 64 GLU CD C 7.560 0.516 14.781 1.00 . A A . 64 GLU CD 1 1
26 32295 1 1 64 GLU CG C 7.768 0.176 13.318 1.00 . A A . 64 GLU CG 1 1
26 32296 1 1 64 GLU H H 7.785 -1.962 11.482 1.00 . A A . 64 GLU H 1 1
26 32297 1 1 64 GLU HA H 10.537 -0.977 11.628 1.00 . A A . 64 GLU HA 1 1
26 32298 1 1 64 GLU HB2 H 9.827 0.161 13.837 1.00 . A A . 64 GLU HB2 1 1
26 32299 1 1 64 GLU HB3 H 9.464 0.972 12.319 1.00 . A A . 64 GLU HB3 1 1
26 32300 1 1 64 GLU HG2 H 7.285 0.931 12.717 1.00 . A A . 64 GLU HG2 1 1
26 32301 1 1 64 GLU HG3 H 7.315 -0.784 13.117 1.00 . A A . 64 GLU HG3 1 1
26 32302 1 1 64 GLU N N 8.587 -1.485 11.187 1.00 . A A . 64 GLU N 1 1
26 32303 1 1 64 GLU O O 10.974 -2.622 13.500 1.00 . A A . 64 GLU O 1 1
26 32304 1 1 64 GLU OE1 O 7.750 1.694 15.149 1.00 . A A . 64 GLU OE1 1 1
26 32305 1 1 64 GLU OE2 O 7.207 -0.397 15.557 1.00 . A A . 64 GLU OE2 1 1
26 32306 1 1 65 ASP C C 9.384 -3.589 15.858 1.00 . A A . 65 ASP C 1 1
26 32307 1 1 65 ASP CA C 8.825 -4.050 14.513 1.00 . A A . 65 ASP CA 1 1
26 32308 1 1 65 ASP CB C 9.698 -5.169 13.939 1.00 . A A . 65 ASP CB 1 1
26 32309 1 1 65 ASP CG C 9.270 -6.542 14.418 1.00 . A A . 65 ASP CG 1 1
26 32310 1 1 65 ASP H H 7.868 -2.641 13.258 1.00 . A A . 65 ASP H 1 1
26 32311 1 1 65 ASP HA H 7.824 -4.427 14.661 1.00 . A A . 65 ASP HA 1 1
26 32312 1 1 65 ASP HB2 H 9.631 -5.150 12.860 1.00 . A A . 65 ASP HB2 1 1
26 32313 1 1 65 ASP HB3 H 10.723 -5.006 14.236 1.00 . A A . 65 ASP HB3 1 1
26 32314 1 1 65 ASP N N 8.747 -2.936 13.575 1.00 . A A . 65 ASP N 1 1
26 32315 1 1 65 ASP O O 10.285 -2.753 15.907 1.00 . A A . 65 ASP O 1 1
26 32316 1 1 65 ASP OD1 O 8.406 -7.159 13.759 1.00 . A A . 65 ASP OD1 1 1
26 32317 1 1 65 ASP OD2 O 9.799 -7.001 15.453 1.00 . A A . 65 ASP OD2 1 1
26 32318 1 1 66 PRO C C 10.519 -4.559 18.769 1.00 . A A . 66 PRO C 1 1
26 32319 1 1 66 PRO CA C 9.296 -3.764 18.317 1.00 . A A . 66 PRO CA 1 1
26 32320 1 1 66 PRO CB C 8.087 -4.131 19.166 1.00 . A A . 66 PRO CB 1 1
26 32321 1 1 66 PRO CD C 7.770 -5.129 17.011 1.00 . A A . 66 PRO CD 1 1
26 32322 1 1 66 PRO CG C 7.531 -5.334 18.487 1.00 . A A . 66 PRO CG 1 1
26 32323 1 1 66 PRO HA H 9.496 -2.706 18.403 1.00 . A A . 66 PRO HA 1 1
26 32324 1 1 66 PRO HB2 H 8.401 -4.352 20.176 1.00 . A A . 66 PRO HB2 1 1
26 32325 1 1 66 PRO HB3 H 7.379 -3.316 19.168 1.00 . A A . 66 PRO HB3 1 1
26 32326 1 1 66 PRO HD2 H 8.086 -6.052 16.549 1.00 . A A . 66 PRO HD2 1 1
26 32327 1 1 66 PRO HD3 H 6.878 -4.752 16.531 1.00 . A A . 66 PRO HD3 1 1
26 32328 1 1 66 PRO HG2 H 8.049 -6.217 18.829 1.00 . A A . 66 PRO HG2 1 1
26 32329 1 1 66 PRO HG3 H 6.473 -5.414 18.688 1.00 . A A . 66 PRO HG3 1 1
26 32330 1 1 66 PRO N N 8.852 -4.126 16.971 1.00 . A A . 66 PRO N 1 1
26 32331 1 1 66 PRO O O 10.902 -4.510 19.937 1.00 . A A . 66 PRO O 1 1
26 32332 1 1 67 LYS C C 13.586 -5.269 18.006 1.00 . A A . 67 LYS C 1 1
26 32333 1 1 67 LYS CA C 12.307 -6.090 18.153 1.00 . A A . 67 LYS CA 1 1
26 32334 1 1 67 LYS CB C 12.369 -7.319 17.245 1.00 . A A . 67 LYS CB 1 1
26 32335 1 1 67 LYS CD C 12.282 -8.181 14.886 1.00 . A A . 67 LYS CD 1 1
26 32336 1 1 67 LYS CE C 12.224 -7.787 13.419 1.00 . A A . 67 LYS CE 1 1
26 32337 1 1 67 LYS CG C 12.562 -6.981 15.775 1.00 . A A . 67 LYS CG 1 1
26 32338 1 1 67 LYS H H 10.783 -5.292 16.925 1.00 . A A . 67 LYS H 1 1
26 32339 1 1 67 LYS HA H 12.220 -6.417 19.178 1.00 . A A . 67 LYS HA 1 1
26 32340 1 1 67 LYS HB2 H 13.193 -7.943 17.559 1.00 . A A . 67 LYS HB2 1 1
26 32341 1 1 67 LYS HB3 H 11.450 -7.875 17.346 1.00 . A A . 67 LYS HB3 1 1
26 32342 1 1 67 LYS HD2 H 13.068 -8.909 15.021 1.00 . A A . 67 LYS HD2 1 1
26 32343 1 1 67 LYS HD3 H 11.335 -8.616 15.171 1.00 . A A . 67 LYS HD3 1 1
26 32344 1 1 67 LYS HE2 H 11.208 -7.518 13.171 1.00 . A A . 67 LYS HE2 1 1
26 32345 1 1 67 LYS HE3 H 12.869 -6.936 13.263 1.00 . A A . 67 LYS HE3 1 1
26 32346 1 1 67 LYS HG2 H 11.886 -6.183 15.508 1.00 . A A . 67 LYS HG2 1 1
26 32347 1 1 67 LYS HG3 H 13.581 -6.659 15.620 1.00 . A A . 67 LYS HG3 1 1
26 32348 1 1 67 LYS HZ1 H 12.401 -9.813 12.943 1.00 . A A . 67 LYS HZ1 1 1
26 32349 1 1 67 LYS HZ2 H 12.206 -8.809 11.596 1.00 . A A . 67 LYS HZ2 1 1
26 32350 1 1 67 LYS HZ3 H 13.694 -8.868 12.401 1.00 . A A . 67 LYS HZ3 1 1
26 32351 1 1 67 LYS N N 11.130 -5.290 17.840 1.00 . A A . 67 LYS N 1 1
26 32352 1 1 67 LYS NZ N 12.662 -8.897 12.528 1.00 . A A . 67 LYS NZ 1 1
26 32353 1 1 67 LYS O O 14.675 -5.824 17.858 1.00 . A A . 67 LYS O 1 1
26 32354 1 1 68 PHE C C 15.140 -2.644 19.290 1.00 . A A . 68 PHE C 1 1
26 32355 1 1 68 PHE CA C 14.606 -3.060 17.922 1.00 . A A . 68 PHE CA 1 1
26 32356 1 1 68 PHE CB C 14.248 -1.814 17.102 1.00 . A A . 68 PHE CB 1 1
26 32357 1 1 68 PHE CD1 C 12.441 -1.150 18.729 1.00 . A A . 68 PHE CD1 1 1
26 32358 1 1 68 PHE CD2 C 12.085 -0.750 16.405 1.00 . A A . 68 PHE CD2 1 1
26 32359 1 1 68 PHE CE1 C 11.203 -0.607 19.014 1.00 . A A . 68 PHE CE1 1 1
26 32360 1 1 68 PHE CE2 C 10.845 -0.206 16.685 1.00 . A A . 68 PHE CE2 1 1
26 32361 1 1 68 PHE CG C 12.897 -1.228 17.420 1.00 . A A . 68 PHE CG 1 1
26 32362 1 1 68 PHE CZ C 10.405 -0.134 17.991 1.00 . A A . 68 PHE CZ 1 1
26 32363 1 1 68 PHE H H 12.561 -3.558 18.170 1.00 . A A . 68 PHE H 1 1
26 32364 1 1 68 PHE HA H 15.380 -3.606 17.403 1.00 . A A . 68 PHE HA 1 1
26 32365 1 1 68 PHE HB2 H 14.988 -1.051 17.285 1.00 . A A . 68 PHE HB2 1 1
26 32366 1 1 68 PHE HB3 H 14.259 -2.072 16.053 1.00 . A A . 68 PHE HB3 1 1
26 32367 1 1 68 PHE HD1 H 13.061 -1.518 19.530 1.00 . A A . 68 PHE HD1 1 1
26 32368 1 1 68 PHE HD2 H 12.428 -0.804 15.381 1.00 . A A . 68 PHE HD2 1 1
26 32369 1 1 68 PHE HE1 H 10.859 -0.552 20.037 1.00 . A A . 68 PHE HE1 1 1
26 32370 1 1 68 PHE HE2 H 10.223 0.162 15.883 1.00 . A A . 68 PHE HE2 1 1
26 32371 1 1 68 PHE HZ H 9.436 0.290 18.212 1.00 . A A . 68 PHE HZ 1 1
26 32372 1 1 68 PHE N N 13.452 -3.945 18.050 1.00 . A A . 68 PHE N 1 1
26 32373 1 1 68 PHE O O 15.747 -1.583 19.433 1.00 . A A . 68 PHE O 1 1
26 32374 1 1 69 GLU C C 14.751 -1.901 22.169 1.00 . A A . 69 GLU C 1 1
26 32375 1 1 69 GLU CA C 15.368 -3.196 21.651 1.00 . A A . 69 GLU CA 1 1
26 32376 1 1 69 GLU CB C 16.894 -3.099 21.684 1.00 . A A . 69 GLU CB 1 1
26 32377 1 1 69 GLU CD C 18.962 -3.929 20.496 1.00 . A A . 69 GLU CD 1 1
26 32378 1 1 69 GLU CG C 17.594 -4.286 21.043 1.00 . A A . 69 GLU CG 1 1
26 32379 1 1 69 GLU H H 14.419 -4.314 20.124 1.00 . A A . 69 GLU H 1 1
26 32380 1 1 69 GLU HA H 15.053 -4.010 22.287 1.00 . A A . 69 GLU HA 1 1
26 32381 1 1 69 GLU HB2 H 17.198 -2.203 21.162 1.00 . A A . 69 GLU HB2 1 1
26 32382 1 1 69 GLU HB3 H 17.216 -3.030 22.713 1.00 . A A . 69 GLU HB3 1 1
26 32383 1 1 69 GLU HG2 H 17.711 -5.061 21.784 1.00 . A A . 69 GLU HG2 1 1
26 32384 1 1 69 GLU HG3 H 16.982 -4.652 20.232 1.00 . A A . 69 GLU HG3 1 1
26 32385 1 1 69 GLU N N 14.909 -3.483 20.296 1.00 . A A . 69 GLU N 1 1
26 32386 1 1 69 GLU O O 15.126 -0.809 21.741 1.00 . A A . 69 GLU O 1 1
26 32387 1 1 69 GLU OE1 O 19.718 -3.223 21.198 1.00 . A A . 69 GLU OE1 1 1
26 32388 1 1 69 GLU OE2 O 19.279 -4.355 19.366 1.00 . A A . 69 GLU OE2 1 1
26 32389 1 1 70 VAL C C 14.007 -0.191 24.714 1.00 . A A . 70 VAL C 1 1
26 32390 1 1 70 VAL CA C 13.133 -0.870 23.664 1.00 . A A . 70 VAL CA 1 1
26 32391 1 1 70 VAL CB C 11.787 -1.257 24.306 1.00 . A A . 70 VAL CB 1 1
26 32392 1 1 70 VAL CG1 C 11.014 -0.014 24.721 1.00 . A A . 70 VAL CG1 1 1
26 32393 1 1 70 VAL CG2 C 10.966 -2.111 23.351 1.00 . A A . 70 VAL CG2 1 1
26 32394 1 1 70 VAL H H 13.545 -2.926 23.389 1.00 . A A . 70 VAL H 1 1
26 32395 1 1 70 VAL HA H 12.938 -0.168 22.866 1.00 . A A . 70 VAL HA 1 1
26 32396 1 1 70 VAL HB H 11.988 -1.840 25.194 1.00 . A A . 70 VAL HB 1 1
26 32397 1 1 70 VAL HG11 H 11.698 0.718 25.123 1.00 . A A . 70 VAL HG11 1 1
26 32398 1 1 70 VAL HG12 H 10.509 0.399 23.859 1.00 . A A . 70 VAL HG12 1 1
26 32399 1 1 70 VAL HG13 H 10.285 -0.278 25.472 1.00 . A A . 70 VAL HG13 1 1
26 32400 1 1 70 VAL HG21 H 10.806 -1.568 22.431 1.00 . A A . 70 VAL HG21 1 1
26 32401 1 1 70 VAL HG22 H 11.498 -3.027 23.141 1.00 . A A . 70 VAL HG22 1 1
26 32402 1 1 70 VAL HG23 H 10.014 -2.343 23.803 1.00 . A A . 70 VAL HG23 1 1
26 32403 1 1 70 VAL N N 13.802 -2.030 23.090 1.00 . A A . 70 VAL N 1 1
26 32404 1 1 70 VAL O O 14.466 0.934 24.520 1.00 . A A . 70 VAL O 1 1
26 32405 1 1 71 VAL C C 16.523 -0.305 26.514 1.00 . A A . 71 VAL C 1 1
26 32406 1 1 71 VAL CA C 15.049 -0.345 26.908 1.00 . A A . 71 VAL CA 1 1
26 32407 1 1 71 VAL CB C 14.890 -1.173 28.199 1.00 . A A . 71 VAL CB 1 1
26 32408 1 1 71 VAL CG1 C 15.352 -2.606 27.979 1.00 . A A . 71 VAL CG1 1 1
26 32409 1 1 71 VAL CG2 C 15.654 -0.530 29.347 1.00 . A A . 71 VAL CG2 1 1
26 32410 1 1 71 VAL H H 13.836 -1.774 25.925 1.00 . A A . 71 VAL H 1 1
26 32411 1 1 71 VAL HA H 14.714 0.663 27.109 1.00 . A A . 71 VAL HA 1 1
26 32412 1 1 71 VAL HB H 13.842 -1.195 28.460 1.00 . A A . 71 VAL HB 1 1
26 32413 1 1 71 VAL HG11 H 14.867 -3.010 27.103 1.00 . A A . 71 VAL HG11 1 1
26 32414 1 1 71 VAL HG12 H 16.423 -2.621 27.837 1.00 . A A . 71 VAL HG12 1 1
26 32415 1 1 71 VAL HG13 H 15.095 -3.204 28.841 1.00 . A A . 71 VAL HG13 1 1
26 32416 1 1 71 VAL HG21 H 15.561 0.544 29.283 1.00 . A A . 71 VAL HG21 1 1
26 32417 1 1 71 VAL HG22 H 15.245 -0.870 30.286 1.00 . A A . 71 VAL HG22 1 1
26 32418 1 1 71 VAL HG23 H 16.697 -0.805 29.286 1.00 . A A . 71 VAL HG23 1 1
26 32419 1 1 71 VAL N N 14.231 -0.882 25.828 1.00 . A A . 71 VAL N 1 1
26 32420 1 1 71 VAL O O 17.209 0.690 26.745 1.00 . A A . 71 VAL O 1 1
26 32421 1 1 72 GLU C C 18.664 -2.810 24.796 1.00 . A A . 72 GLU C 1 1
26 32422 1 1 72 GLU CA C 18.393 -1.482 25.494 1.00 . A A . 72 GLU CA 1 1
26 32423 1 1 72 GLU CB C 19.328 -1.324 26.694 1.00 . A A . 72 GLU CB 1 1
26 32424 1 1 72 GLU CD C 20.410 0.930 26.330 1.00 . A A . 72 GLU CD 1 1
26 32425 1 1 72 GLU CG C 20.610 -0.572 26.373 1.00 . A A . 72 GLU CG 1 1
26 32426 1 1 72 GLU H H 16.404 -2.153 25.763 1.00 . A A . 72 GLU H 1 1
26 32427 1 1 72 GLU HA H 18.579 -0.678 24.796 1.00 . A A . 72 GLU HA 1 1
26 32428 1 1 72 GLU HB2 H 18.807 -0.786 27.473 1.00 . A A . 72 GLU HB2 1 1
26 32429 1 1 72 GLU HB3 H 19.593 -2.303 27.062 1.00 . A A . 72 GLU HB3 1 1
26 32430 1 1 72 GLU HG2 H 21.345 -0.799 27.130 1.00 . A A . 72 GLU HG2 1 1
26 32431 1 1 72 GLU HG3 H 20.972 -0.901 25.410 1.00 . A A . 72 GLU HG3 1 1
26 32432 1 1 72 GLU N N 17.001 -1.393 25.919 1.00 . A A . 72 GLU N 1 1
26 32433 1 1 72 GLU O O 19.247 -2.847 23.712 1.00 . A A . 72 GLU O 1 1
26 32434 1 1 72 GLU OE1 O 20.293 1.545 27.410 1.00 . A A . 72 GLU OE1 1 1
26 32435 1 1 72 GLU OE2 O 20.370 1.492 25.215 1.00 . A A . 72 GLU OE2 1 1
26 32436 1 1 73 LYS C C 17.572 -6.261 25.596 1.00 . A A . 73 LYS C 1 1
26 32437 1 1 73 LYS CA C 18.433 -5.232 24.866 1.00 . A A . 73 LYS CA 1 1
26 32438 1 1 73 LYS CB C 19.907 -5.631 24.948 1.00 . A A . 73 LYS CB 1 1
26 32439 1 1 73 LYS CD C 20.126 -6.079 22.486 1.00 . A A . 73 LYS CD 1 1
26 32440 1 1 73 LYS CE C 21.234 -6.526 21.546 1.00 . A A . 73 LYS CE 1 1
26 32441 1 1 73 LYS CG C 20.325 -6.635 23.886 1.00 . A A . 73 LYS CG 1 1
26 32442 1 1 73 LYS H H 17.779 -3.806 26.287 1.00 . A A . 73 LYS H 1 1
26 32443 1 1 73 LYS HA H 18.134 -5.203 23.829 1.00 . A A . 73 LYS HA 1 1
26 32444 1 1 73 LYS HB2 H 20.515 -4.747 24.836 1.00 . A A . 73 LYS HB2 1 1
26 32445 1 1 73 LYS HB3 H 20.096 -6.067 25.919 1.00 . A A . 73 LYS HB3 1 1
26 32446 1 1 73 LYS HD2 H 19.180 -6.428 22.101 1.00 . A A . 73 LYS HD2 1 1
26 32447 1 1 73 LYS HD3 H 20.121 -5.000 22.535 1.00 . A A . 73 LYS HD3 1 1
26 32448 1 1 73 LYS HE2 H 22.120 -6.735 22.127 1.00 . A A . 73 LYS HE2 1 1
26 32449 1 1 73 LYS HE3 H 20.917 -7.425 21.038 1.00 . A A . 73 LYS HE3 1 1
26 32450 1 1 73 LYS HG2 H 21.369 -6.874 24.023 1.00 . A A . 73 LYS HG2 1 1
26 32451 1 1 73 LYS HG3 H 19.731 -7.531 23.996 1.00 . A A . 73 LYS HG3 1 1
26 32452 1 1 73 LYS HZ1 H 21.480 -4.537 20.955 1.00 . A A . 73 LYS HZ1 1 1
26 32453 1 1 73 LYS HZ2 H 22.526 -5.618 20.179 1.00 . A A . 73 LYS HZ2 1 1
26 32454 1 1 73 LYS HZ3 H 20.897 -5.548 19.731 1.00 . A A . 73 LYS HZ3 1 1
26 32455 1 1 73 LYS N N 18.237 -3.899 25.426 1.00 . A A . 73 LYS N 1 1
26 32456 1 1 73 LYS NZ N 21.557 -5.484 20.532 1.00 . A A . 73 LYS NZ 1 1
26 32457 1 1 73 LYS O O 18.062 -6.993 26.456 1.00 . A A . 73 LYS O 1 1
26 32458 1 1 74 PRO C C 15.641 -8.719 25.506 1.00 . A A . 74 PRO C 1 1
26 32459 1 1 74 PRO CA C 15.343 -7.273 25.891 1.00 . A A . 74 PRO CA 1 1
26 32460 1 1 74 PRO CB C 13.976 -6.845 25.352 1.00 . A A . 74 PRO CB 1 1
26 32461 1 1 74 PRO CD C 15.606 -5.491 24.248 1.00 . A A . 74 PRO CD 1 1
26 32462 1 1 74 PRO CG C 14.274 -6.163 24.062 1.00 . A A . 74 PRO CG 1 1
26 32463 1 1 74 PRO HA H 15.355 -7.181 26.967 1.00 . A A . 74 PRO HA 1 1
26 32464 1 1 74 PRO HB2 H 13.355 -7.716 25.205 1.00 . A A . 74 PRO HB2 1 1
26 32465 1 1 74 PRO HB3 H 13.504 -6.172 26.053 1.00 . A A . 74 PRO HB3 1 1
26 32466 1 1 74 PRO HD2 H 16.162 -5.493 23.321 1.00 . A A . 74 PRO HD2 1 1
26 32467 1 1 74 PRO HD3 H 15.473 -4.482 24.608 1.00 . A A . 74 PRO HD3 1 1
26 32468 1 1 74 PRO HG2 H 14.329 -6.891 23.266 1.00 . A A . 74 PRO HG2 1 1
26 32469 1 1 74 PRO HG3 H 13.512 -5.429 23.849 1.00 . A A . 74 PRO HG3 1 1
26 32470 1 1 74 PRO N N 16.272 -6.329 25.263 1.00 . A A . 74 PRO N 1 1
26 32471 1 1 74 PRO O O 14.830 -9.380 24.857 1.00 . A A . 74 PRO O 1 1
26 32472 1 1 75 GLN C C 17.962 -11.191 26.786 1.00 . A A . 75 GLN C 1 1
26 32473 1 1 75 GLN CA C 17.216 -10.572 25.609 1.00 . A A . 75 GLN CA 1 1
26 32474 1 1 75 GLN CB C 18.100 -10.600 24.359 1.00 . A A . 75 GLN CB 1 1
26 32475 1 1 75 GLN CD C 16.962 -11.565 22.321 1.00 . A A . 75 GLN CD 1 1
26 32476 1 1 75 GLN CG C 17.889 -11.830 23.492 1.00 . A A . 75 GLN CG 1 1
26 32477 1 1 75 GLN H H 17.415 -8.629 26.424 1.00 . A A . 75 GLN H 1 1
26 32478 1 1 75 GLN HA H 16.324 -11.149 25.420 1.00 . A A . 75 GLN HA 1 1
26 32479 1 1 75 GLN HB2 H 17.889 -9.724 23.763 1.00 . A A . 75 GLN HB2 1 1
26 32480 1 1 75 GLN HB3 H 19.135 -10.575 24.665 1.00 . A A . 75 GLN HB3 1 1
26 32481 1 1 75 GLN HE21 H 17.739 -13.101 21.328 1.00 . A A . 75 GLN HE21 1 1
26 32482 1 1 75 GLN HE22 H 16.487 -12.234 20.510 1.00 . A A . 75 GLN HE22 1 1
26 32483 1 1 75 GLN HG2 H 18.844 -12.152 23.108 1.00 . A A . 75 GLN HG2 1 1
26 32484 1 1 75 GLN HG3 H 17.462 -12.614 24.100 1.00 . A A . 75 GLN HG3 1 1
26 32485 1 1 75 GLN N N 16.810 -9.205 25.910 1.00 . A A . 75 GLN N 1 1
26 32486 1 1 75 GLN NE2 N 17.075 -12.383 21.281 1.00 . A A . 75 GLN NE2 1 1
26 32487 1 1 75 GLN O O 17.675 -12.317 27.192 1.00 . A A . 75 GLN O 1 1
26 32488 1 1 75 GLN OE1 O 16.155 -10.635 22.351 1.00 . A A . 75 GLN OE1 1 1
26 32489 1 1 76 SER C C 19.223 -10.293 29.765 1.00 . A A . 76 SER C 1 1
26 32490 1 1 76 SER CA C 19.706 -10.923 28.463 1.00 . A A . 76 SER CA 1 1
26 32491 1 1 76 SER CB C 21.187 -10.607 28.249 1.00 . A A . 76 SER CB 1 1
26 32492 1 1 76 SER H H 19.101 -9.558 26.963 1.00 . A A . 76 SER H 1 1
26 32493 1 1 76 SER HA H 19.581 -11.993 28.526 1.00 . A A . 76 SER HA 1 1
26 32494 1 1 76 SER HB2 H 21.440 -9.699 28.777 1.00 . A A . 76 SER HB2 1 1
26 32495 1 1 76 SER HB3 H 21.786 -11.423 28.631 1.00 . A A . 76 SER HB3 1 1
26 32496 1 1 76 SER HG H 21.056 -11.127 26.365 1.00 . A A . 76 SER HG 1 1
26 32497 1 1 76 SER N N 18.919 -10.447 27.331 1.00 . A A . 76 SER N 1 1
26 32498 1 1 76 SER O O 18.454 -10.957 30.493 1.00 . A A . 76 SER O 1 1
26 32499 1 1 76 SER OXT O 19.616 -9.141 30.047 1.00 . A A . 76 SER OXT 1 1
26 32500 1 1 76 SER OG O 21.479 -10.431 26.875 1.00 . A A . 76 SER OG 1 1
27 32501 1 1 1 ASN C C -10.660 -8.547 -2.253 1.00 . A A . 1 ASN C 1 1
27 32502 1 1 1 ASN CA C -11.052 -7.224 -2.902 1.00 . A A . 1 ASN CA 1 1
27 32503 1 1 1 ASN CB C -9.925 -6.203 -2.740 1.00 . A A . 1 ASN CB 1 1
27 32504 1 1 1 ASN CG C -9.819 -5.265 -3.927 1.00 . A A . 1 ASN CG 1 1
27 32505 1 1 1 ASN H1 H -12.484 -5.755 -2.742 1.00 . A A . 1 ASN H1 1 1
27 32506 1 1 1 ASN H2 H -12.107 -6.551 -1.269 1.00 . A A . 1 ASN H2 1 1
27 32507 1 1 1 ASN HA H -11.235 -7.388 -3.953 1.00 . A A . 1 ASN HA 1 1
27 32508 1 1 1 ASN HB2 H -10.107 -5.612 -1.855 1.00 . A A . 1 ASN HB2 1 1
27 32509 1 1 1 ASN HB3 H -8.986 -6.725 -2.633 1.00 . A A . 1 ASN HB3 1 1
27 32510 1 1 1 ASN HD21 H -7.974 -5.902 -4.298 1.00 . A A . 1 ASN HD21 1 1
27 32511 1 1 1 ASN HD22 H -8.580 -4.693 -5.372 1.00 . A A . 1 ASN HD22 1 1
27 32512 1 1 1 ASN N N -12.286 -6.669 -2.287 1.00 . A A . 1 ASN N 1 1
27 32513 1 1 1 ASN ND2 N -8.676 -5.289 -4.601 1.00 . A A . 1 ASN ND2 1 1
27 32514 1 1 1 ASN O O -10.103 -8.570 -1.155 1.00 . A A . 1 ASN O 1 1
27 32515 1 1 1 ASN OD1 O -10.756 -4.527 -4.236 1.00 . A A . 1 ASN OD1 1 1
27 32516 1 1 2 LYS C C -11.483 -11.319 -1.214 1.00 . A A . 2 LYS C 1 1
27 32517 1 1 2 LYS CA C -10.632 -10.979 -2.435 1.00 . A A . 2 LYS CA 1 1
27 32518 1 1 2 LYS CB C -9.146 -11.076 -2.081 1.00 . A A . 2 LYS CB 1 1
27 32519 1 1 2 LYS CD C -8.802 -13.496 -1.503 1.00 . A A . 2 LYS CD 1 1
27 32520 1 1 2 LYS CE C -7.641 -13.709 -0.545 1.00 . A A . 2 LYS CE 1 1
27 32521 1 1 2 LYS CG C -8.504 -12.387 -2.500 1.00 . A A . 2 LYS CG 1 1
27 32522 1 1 2 LYS H H -11.397 -9.562 -3.810 1.00 . A A . 2 LYS H 1 1
27 32523 1 1 2 LYS HA H -10.852 -11.690 -3.218 1.00 . A A . 2 LYS HA 1 1
27 32524 1 1 2 LYS HB2 H -8.619 -10.269 -2.571 1.00 . A A . 2 LYS HB2 1 1
27 32525 1 1 2 LYS HB3 H -9.033 -10.970 -1.012 1.00 . A A . 2 LYS HB3 1 1
27 32526 1 1 2 LYS HD2 H -9.681 -13.230 -0.935 1.00 . A A . 2 LYS HD2 1 1
27 32527 1 1 2 LYS HD3 H -8.983 -14.414 -2.044 1.00 . A A . 2 LYS HD3 1 1
27 32528 1 1 2 LYS HE2 H -6.717 -13.662 -1.101 1.00 . A A . 2 LYS HE2 1 1
27 32529 1 1 2 LYS HE3 H -7.654 -12.922 0.196 1.00 . A A . 2 LYS HE3 1 1
27 32530 1 1 2 LYS HG2 H -8.891 -12.673 -3.467 1.00 . A A . 2 LYS HG2 1 1
27 32531 1 1 2 LYS HG3 H -7.435 -12.250 -2.564 1.00 . A A . 2 LYS HG3 1 1
27 32532 1 1 2 LYS HZ1 H -8.713 -15.347 0.184 1.00 . A A . 2 LYS HZ1 1 1
27 32533 1 1 2 LYS HZ2 H -7.161 -15.734 -0.367 1.00 . A A . 2 LYS HZ2 1 1
27 32534 1 1 2 LYS HZ3 H -7.361 -14.944 1.116 1.00 . A A . 2 LYS HZ3 1 1
27 32535 1 1 2 LYS N N -10.953 -9.647 -2.941 1.00 . A A . 2 LYS N 1 1
27 32536 1 1 2 LYS NZ N -7.725 -15.026 0.145 1.00 . A A . 2 LYS NZ 1 1
27 32537 1 1 2 LYS O O -12.363 -12.177 -1.278 1.00 . A A . 2 LYS O 1 1
27 32538 1 1 3 GLU C C -11.965 -9.621 2.003 1.00 . A A . 3 GLU C 1 1
27 32539 1 1 3 GLU CA C -11.955 -10.873 1.132 1.00 . A A . 3 GLU CA 1 1
27 32540 1 1 3 GLU CB C -11.345 -12.042 1.906 1.00 . A A . 3 GLU CB 1 1
27 32541 1 1 3 GLU CD C -13.323 -13.603 1.723 1.00 . A A . 3 GLU CD 1 1
27 32542 1 1 3 GLU CG C -12.371 -12.878 2.654 1.00 . A A . 3 GLU CG 1 1
27 32543 1 1 3 GLU H H -10.500 -9.970 -0.114 1.00 . A A . 3 GLU H 1 1
27 32544 1 1 3 GLU HA H -12.972 -11.120 0.866 1.00 . A A . 3 GLU HA 1 1
27 32545 1 1 3 GLU HB2 H -10.825 -12.686 1.212 1.00 . A A . 3 GLU HB2 1 1
27 32546 1 1 3 GLU HB3 H -10.637 -11.655 2.623 1.00 . A A . 3 GLU HB3 1 1
27 32547 1 1 3 GLU HG2 H -11.852 -13.610 3.254 1.00 . A A . 3 GLU HG2 1 1
27 32548 1 1 3 GLU HG3 H -12.945 -12.228 3.298 1.00 . A A . 3 GLU HG3 1 1
27 32549 1 1 3 GLU N N -11.214 -10.642 -0.103 1.00 . A A . 3 GLU N 1 1
27 32550 1 1 3 GLU O O -13.021 -9.051 2.277 1.00 . A A . 3 GLU O 1 1
27 32551 1 1 3 GLU OE1 O -14.363 -13.014 1.361 1.00 . A A . 3 GLU OE1 1 1
27 32552 1 1 3 GLU OE2 O -13.028 -14.759 1.356 1.00 . A A . 3 GLU OE2 1 1
27 32553 1 1 4 LEU C C -11.417 -8.178 4.569 1.00 . A A . 4 LEU C 1 1
27 32554 1 1 4 LEU CA C -10.647 -8.021 3.269 1.00 . A A . 4 LEU CA 1 1
27 32555 1 1 4 LEU CB C -11.122 -6.779 2.525 1.00 . A A . 4 LEU CB 1 1
27 32556 1 1 4 LEU CD1 C -11.615 -5.109 4.328 1.00 . A A . 4 LEU CD1 1 1
27 32557 1 1 4 LEU CD2 C -9.250 -5.489 3.599 1.00 . A A . 4 LEU CD2 1 1
27 32558 1 1 4 LEU CG C -10.708 -5.451 3.156 1.00 . A A . 4 LEU CG 1 1
27 32559 1 1 4 LEU H H -9.977 -9.688 2.186 1.00 . A A . 4 LEU H 1 1
27 32560 1 1 4 LEU HA H -9.600 -7.907 3.503 1.00 . A A . 4 LEU HA 1 1
27 32561 1 1 4 LEU HB2 H -10.729 -6.817 1.519 1.00 . A A . 4 LEU HB2 1 1
27 32562 1 1 4 LEU HB3 H -12.200 -6.806 2.472 1.00 . A A . 4 LEU HB3 1 1
27 32563 1 1 4 LEU HD11 H -12.521 -5.695 4.267 1.00 . A A . 4 LEU HD11 1 1
27 32564 1 1 4 LEU HD12 H -11.105 -5.330 5.255 1.00 . A A . 4 LEU HD12 1 1
27 32565 1 1 4 LEU HD13 H -11.863 -4.058 4.296 1.00 . A A . 4 LEU HD13 1 1
27 32566 1 1 4 LEU HD21 H -8.710 -6.208 3.001 1.00 . A A . 4 LEU HD21 1 1
27 32567 1 1 4 LEU HD22 H -8.810 -4.511 3.471 1.00 . A A . 4 LEU HD22 1 1
27 32568 1 1 4 LEU HD23 H -9.198 -5.773 4.640 1.00 . A A . 4 LEU HD23 1 1
27 32569 1 1 4 LEU HG H -10.810 -4.678 2.418 1.00 . A A . 4 LEU HG 1 1
27 32570 1 1 4 LEU N N -10.782 -9.198 2.434 1.00 . A A . 4 LEU N 1 1
27 32571 1 1 4 LEU O O -12.644 -8.082 4.601 1.00 . A A . 4 LEU O 1 1
27 32572 1 1 5 ASP C C -11.222 -7.268 7.735 1.00 . A A . 5 ASP C 1 1
27 32573 1 1 5 ASP CA C -11.267 -8.584 6.961 1.00 . A A . 5 ASP CA 1 1
27 32574 1 1 5 ASP CB C -10.530 -9.680 7.733 1.00 . A A . 5 ASP CB 1 1
27 32575 1 1 5 ASP CG C -11.371 -10.930 7.907 1.00 . A A . 5 ASP CG 1 1
27 32576 1 1 5 ASP H H -9.704 -8.473 5.535 1.00 . A A . 5 ASP H 1 1
27 32577 1 1 5 ASP HA H -12.299 -8.876 6.830 1.00 . A A . 5 ASP HA 1 1
27 32578 1 1 5 ASP HB2 H -9.631 -9.946 7.198 1.00 . A A . 5 ASP HB2 1 1
27 32579 1 1 5 ASP HB3 H -10.264 -9.309 8.713 1.00 . A A . 5 ASP HB3 1 1
27 32580 1 1 5 ASP N N -10.678 -8.415 5.639 1.00 . A A . 5 ASP N 1 1
27 32581 1 1 5 ASP O O -10.580 -6.311 7.304 1.00 . A A . 5 ASP O 1 1
27 32582 1 1 5 ASP OD1 O -12.612 -10.809 7.954 1.00 . A A . 5 ASP OD1 1 1
27 32583 1 1 5 ASP OD2 O -10.787 -12.031 7.995 1.00 . A A . 5 ASP OD2 1 1
27 32584 1 1 6 PRO C C -10.577 -5.695 10.363 1.00 . A A . 6 PRO C 1 1
27 32585 1 1 6 PRO CA C -11.929 -5.984 9.716 1.00 . A A . 6 PRO CA 1 1
27 32586 1 1 6 PRO CB C -12.981 -6.298 10.783 1.00 . A A . 6 PRO CB 1 1
27 32587 1 1 6 PRO CD C -12.700 -8.288 9.487 1.00 . A A . 6 PRO CD 1 1
27 32588 1 1 6 PRO CG C -13.001 -7.785 10.872 1.00 . A A . 6 PRO CG 1 1
27 32589 1 1 6 PRO HA H -12.242 -5.124 9.141 1.00 . A A . 6 PRO HA 1 1
27 32590 1 1 6 PRO HB2 H -12.690 -5.849 11.722 1.00 . A A . 6 PRO HB2 1 1
27 32591 1 1 6 PRO HB3 H -13.939 -5.909 10.473 1.00 . A A . 6 PRO HB3 1 1
27 32592 1 1 6 PRO HD2 H -12.130 -9.203 9.535 1.00 . A A . 6 PRO HD2 1 1
27 32593 1 1 6 PRO HD3 H -13.616 -8.441 8.934 1.00 . A A . 6 PRO HD3 1 1
27 32594 1 1 6 PRO HG2 H -12.245 -8.121 11.566 1.00 . A A . 6 PRO HG2 1 1
27 32595 1 1 6 PRO HG3 H -13.978 -8.120 11.189 1.00 . A A . 6 PRO HG3 1 1
27 32596 1 1 6 PRO N N -11.904 -7.198 8.892 1.00 . A A . 6 PRO N 1 1
27 32597 1 1 6 PRO O O -10.460 -5.648 11.587 1.00 . A A . 6 PRO O 1 1
27 32598 1 1 7 VAL C C -7.244 -5.068 8.837 1.00 . A A . 7 VAL C 1 1
27 32599 1 1 7 VAL CA C -8.211 -5.210 10.005 1.00 . A A . 7 VAL CA 1 1
27 32600 1 1 7 VAL CB C -7.684 -6.302 10.964 1.00 . A A . 7 VAL CB 1 1
27 32601 1 1 7 VAL CG1 C -7.900 -5.893 12.413 1.00 . A A . 7 VAL CG1 1 1
27 32602 1 1 7 VAL CG2 C -8.342 -7.646 10.678 1.00 . A A . 7 VAL CG2 1 1
27 32603 1 1 7 VAL H H -9.721 -5.545 8.563 1.00 . A A . 7 VAL H 1 1
27 32604 1 1 7 VAL HA H -8.243 -4.272 10.541 1.00 . A A . 7 VAL HA 1 1
27 32605 1 1 7 VAL HB H -6.621 -6.408 10.804 1.00 . A A . 7 VAL HB 1 1
27 32606 1 1 7 VAL HG11 H -8.082 -4.829 12.464 1.00 . A A . 7 VAL HG11 1 1
27 32607 1 1 7 VAL HG12 H -8.751 -6.424 12.815 1.00 . A A . 7 VAL HG12 1 1
27 32608 1 1 7 VAL HG13 H -7.020 -6.136 12.990 1.00 . A A . 7 VAL HG13 1 1
27 32609 1 1 7 VAL HG21 H -8.684 -7.669 9.655 1.00 . A A . 7 VAL HG21 1 1
27 32610 1 1 7 VAL HG22 H -7.625 -8.438 10.836 1.00 . A A . 7 VAL HG22 1 1
27 32611 1 1 7 VAL HG23 H -9.182 -7.784 11.342 1.00 . A A . 7 VAL HG23 1 1
27 32612 1 1 7 VAL N N -9.560 -5.498 9.528 1.00 . A A . 7 VAL N 1 1
27 32613 1 1 7 VAL O O -6.518 -4.081 8.737 1.00 . A A . 7 VAL O 1 1
27 32614 1 1 8 GLN C C -6.543 -4.726 6.005 1.00 . A A . 8 GLN C 1 1
27 32615 1 1 8 GLN CA C -6.362 -6.026 6.784 1.00 . A A . 8 GLN CA 1 1
27 32616 1 1 8 GLN CB C -6.636 -7.228 5.876 1.00 . A A . 8 GLN CB 1 1
27 32617 1 1 8 GLN CD C -5.984 -8.858 7.693 1.00 . A A . 8 GLN CD 1 1
27 32618 1 1 8 GLN CG C -5.828 -8.463 6.238 1.00 . A A . 8 GLN CG 1 1
27 32619 1 1 8 GLN H H -7.846 -6.817 8.073 1.00 . A A . 8 GLN H 1 1
27 32620 1 1 8 GLN HA H -5.343 -6.077 7.139 1.00 . A A . 8 GLN HA 1 1
27 32621 1 1 8 GLN HB2 H -7.685 -7.478 5.938 1.00 . A A . 8 GLN HB2 1 1
27 32622 1 1 8 GLN HB3 H -6.400 -6.955 4.858 1.00 . A A . 8 GLN HB3 1 1
27 32623 1 1 8 GLN HE21 H -7.959 -8.935 7.485 1.00 . A A . 8 GLN HE21 1 1
27 32624 1 1 8 GLN HE22 H -7.355 -9.311 9.059 1.00 . A A . 8 GLN HE22 1 1
27 32625 1 1 8 GLN HG2 H -6.157 -9.286 5.622 1.00 . A A . 8 GLN HG2 1 1
27 32626 1 1 8 GLN HG3 H -4.784 -8.265 6.044 1.00 . A A . 8 GLN HG3 1 1
27 32627 1 1 8 GLN N N -7.241 -6.056 7.947 1.00 . A A . 8 GLN N 1 1
27 32628 1 1 8 GLN NE2 N -7.224 -9.055 8.123 1.00 . A A . 8 GLN NE2 1 1
27 32629 1 1 8 GLN O O -5.630 -4.266 5.321 1.00 . A A . 8 GLN O 1 1
27 32630 1 1 8 GLN OE1 O -5.000 -8.986 8.423 1.00 . A A . 8 GLN OE1 1 1
27 32631 1 1 9 LYS C C -7.369 -1.706 6.183 1.00 . A A . 9 LYS C 1 1
27 32632 1 1 9 LYS CA C -8.018 -2.875 5.445 1.00 . A A . 9 LYS CA 1 1
27 32633 1 1 9 LYS CB C -9.529 -2.656 5.353 1.00 . A A . 9 LYS CB 1 1
27 32634 1 1 9 LYS CD C -11.494 -2.008 6.779 1.00 . A A . 9 LYS CD 1 1
27 32635 1 1 9 LYS CE C -11.125 -0.581 7.153 1.00 . A A . 9 LYS CE 1 1
27 32636 1 1 9 LYS CG C -10.261 -2.889 6.665 1.00 . A A . 9 LYS CG 1 1
27 32637 1 1 9 LYS H H -8.412 -4.538 6.693 1.00 . A A . 9 LYS H 1 1
27 32638 1 1 9 LYS HA H -7.606 -2.935 4.449 1.00 . A A . 9 LYS HA 1 1
27 32639 1 1 9 LYS HB2 H -9.714 -1.639 5.040 1.00 . A A . 9 LYS HB2 1 1
27 32640 1 1 9 LYS HB3 H -9.934 -3.330 4.615 1.00 . A A . 9 LYS HB3 1 1
27 32641 1 1 9 LYS HD2 H -12.007 -1.999 5.830 1.00 . A A . 9 LYS HD2 1 1
27 32642 1 1 9 LYS HD3 H -12.145 -2.414 7.540 1.00 . A A . 9 LYS HD3 1 1
27 32643 1 1 9 LYS HE2 H -11.072 -0.507 8.229 1.00 . A A . 9 LYS HE2 1 1
27 32644 1 1 9 LYS HE3 H -10.160 -0.349 6.729 1.00 . A A . 9 LYS HE3 1 1
27 32645 1 1 9 LYS HG2 H -10.564 -3.924 6.718 1.00 . A A . 9 LYS HG2 1 1
27 32646 1 1 9 LYS HG3 H -9.591 -2.666 7.484 1.00 . A A . 9 LYS HG3 1 1
27 32647 1 1 9 LYS HZ1 H -13.077 0.147 6.987 1.00 . A A . 9 LYS HZ1 1 1
27 32648 1 1 9 LYS HZ2 H -11.892 1.355 6.991 1.00 . A A . 9 LYS HZ2 1 1
27 32649 1 1 9 LYS HZ3 H -12.129 0.407 5.610 1.00 . A A . 9 LYS HZ3 1 1
27 32650 1 1 9 LYS N N -7.726 -4.130 6.126 1.00 . A A . 9 LYS N 1 1
27 32651 1 1 9 LYS NZ N -12.126 0.400 6.650 1.00 . A A . 9 LYS NZ 1 1
27 32652 1 1 9 LYS O O -7.138 -0.644 5.606 1.00 . A A . 9 LYS O 1 1
27 32653 1 1 10 LEU C C -4.988 -0.718 7.951 1.00 . A A . 10 LEU C 1 1
27 32654 1 1 10 LEU CA C -6.466 -0.887 8.295 1.00 . A A . 10 LEU CA 1 1
27 32655 1 1 10 LEU CB C -6.660 -1.236 9.784 1.00 . A A . 10 LEU CB 1 1
27 32656 1 1 10 LEU CD1 C -5.630 -1.063 12.067 1.00 . A A . 10 LEU CD1 1 1
27 32657 1 1 10 LEU CD2 C -4.922 -2.899 10.527 1.00 . A A . 10 LEU CD2 1 1
27 32658 1 1 10 LEU CG C -5.386 -1.452 10.616 1.00 . A A . 10 LEU CG 1 1
27 32659 1 1 10 LEU H H -7.294 -2.781 7.867 1.00 . A A . 10 LEU H 1 1
27 32660 1 1 10 LEU HA H -6.970 0.045 8.088 1.00 . A A . 10 LEU HA 1 1
27 32661 1 1 10 LEU HB2 H -7.226 -0.440 10.243 1.00 . A A . 10 LEU HB2 1 1
27 32662 1 1 10 LEU HB3 H -7.248 -2.142 9.837 1.00 . A A . 10 LEU HB3 1 1
27 32663 1 1 10 LEU HD11 H -6.444 -0.354 12.117 1.00 . A A . 10 LEU HD11 1 1
27 32664 1 1 10 LEU HD12 H -5.885 -1.943 12.637 1.00 . A A . 10 LEU HD12 1 1
27 32665 1 1 10 LEU HD13 H -4.737 -0.616 12.474 1.00 . A A . 10 LEU HD13 1 1
27 32666 1 1 10 LEU HD21 H -5.723 -3.554 10.834 1.00 . A A . 10 LEU HD21 1 1
27 32667 1 1 10 LEU HD22 H -4.640 -3.128 9.510 1.00 . A A . 10 LEU HD22 1 1
27 32668 1 1 10 LEU HD23 H -4.071 -3.044 11.175 1.00 . A A . 10 LEU HD23 1 1
27 32669 1 1 10 LEU HG H -4.599 -0.821 10.236 1.00 . A A . 10 LEU HG 1 1
27 32670 1 1 10 LEU N N -7.082 -1.914 7.467 1.00 . A A . 10 LEU N 1 1
27 32671 1 1 10 LEU O O -4.463 0.395 7.966 1.00 . A A . 10 LEU O 1 1
27 32672 1 1 11 PHE C C -2.719 -1.184 5.902 1.00 . A A . 11 PHE C 1 1
27 32673 1 1 11 PHE CA C -2.909 -1.778 7.292 1.00 . A A . 11 PHE CA 1 1
27 32674 1 1 11 PHE CB C -2.283 -3.180 7.388 1.00 . A A . 11 PHE CB 1 1
27 32675 1 1 11 PHE CD1 C -1.726 -3.694 4.982 1.00 . A A . 11 PHE CD1 1 1
27 32676 1 1 11 PHE CD2 C -3.219 -5.137 6.148 1.00 . A A . 11 PHE CD2 1 1
27 32677 1 1 11 PHE CE1 C -1.849 -4.475 3.850 1.00 . A A . 11 PHE CE1 1 1
27 32678 1 1 11 PHE CE2 C -3.348 -5.922 5.021 1.00 . A A . 11 PHE CE2 1 1
27 32679 1 1 11 PHE CG C -2.412 -4.018 6.145 1.00 . A A . 11 PHE CG 1 1
27 32680 1 1 11 PHE CZ C -2.664 -5.590 3.869 1.00 . A A . 11 PHE CZ 1 1
27 32681 1 1 11 PHE H H -4.790 -2.685 7.641 1.00 . A A . 11 PHE H 1 1
27 32682 1 1 11 PHE HA H -2.421 -1.130 8.007 1.00 . A A . 11 PHE HA 1 1
27 32683 1 1 11 PHE HB2 H -1.232 -3.082 7.609 1.00 . A A . 11 PHE HB2 1 1
27 32684 1 1 11 PHE HB3 H -2.765 -3.720 8.194 1.00 . A A . 11 PHE HB3 1 1
27 32685 1 1 11 PHE HD1 H -1.090 -2.819 4.965 1.00 . A A . 11 PHE HD1 1 1
27 32686 1 1 11 PHE HD2 H -3.753 -5.396 7.049 1.00 . A A . 11 PHE HD2 1 1
27 32687 1 1 11 PHE HE1 H -1.311 -4.213 2.951 1.00 . A A . 11 PHE HE1 1 1
27 32688 1 1 11 PHE HE2 H -3.987 -6.791 5.041 1.00 . A A . 11 PHE HE2 1 1
27 32689 1 1 11 PHE HZ H -2.762 -6.204 2.985 1.00 . A A . 11 PHE HZ 1 1
27 32690 1 1 11 PHE N N -4.322 -1.824 7.640 1.00 . A A . 11 PHE N 1 1
27 32691 1 1 11 PHE O O -1.661 -0.643 5.587 1.00 . A A . 11 PHE O 1 1
27 32692 1 1 12 VAL C C -3.741 0.772 3.738 1.00 . A A . 12 VAL C 1 1
27 32693 1 1 12 VAL CA C -3.704 -0.752 3.724 1.00 . A A . 12 VAL CA 1 1
27 32694 1 1 12 VAL CB C -4.869 -1.277 2.866 1.00 . A A . 12 VAL CB 1 1
27 32695 1 1 12 VAL CG1 C -4.702 -0.850 1.416 1.00 . A A . 12 VAL CG1 1 1
27 32696 1 1 12 VAL CG2 C -4.976 -2.792 2.973 1.00 . A A . 12 VAL CG2 1 1
27 32697 1 1 12 VAL H H -4.574 -1.724 5.385 1.00 . A A . 12 VAL H 1 1
27 32698 1 1 12 VAL HA H -2.776 -1.075 3.274 1.00 . A A . 12 VAL HA 1 1
27 32699 1 1 12 VAL HB H -5.788 -0.848 3.240 1.00 . A A . 12 VAL HB 1 1
27 32700 1 1 12 VAL HG11 H -3.656 -0.684 1.208 1.00 . A A . 12 VAL HG11 1 1
27 32701 1 1 12 VAL HG12 H -5.080 -1.625 0.766 1.00 . A A . 12 VAL HG12 1 1
27 32702 1 1 12 VAL HG13 H -5.253 0.064 1.244 1.00 . A A . 12 VAL HG13 1 1
27 32703 1 1 12 VAL HG21 H -4.402 -3.135 3.821 1.00 . A A . 12 VAL HG21 1 1
27 32704 1 1 12 VAL HG22 H -6.010 -3.073 3.104 1.00 . A A . 12 VAL HG22 1 1
27 32705 1 1 12 VAL HG23 H -4.591 -3.246 2.072 1.00 . A A . 12 VAL HG23 1 1
27 32706 1 1 12 VAL N N -3.755 -1.284 5.077 1.00 . A A . 12 VAL N 1 1
27 32707 1 1 12 VAL O O -3.276 1.421 2.800 1.00 . A A . 12 VAL O 1 1
27 32708 1 1 13 ASP C C -3.220 3.364 5.725 1.00 . A A . 13 ASP C 1 1
27 32709 1 1 13 ASP CA C -4.387 2.793 4.925 1.00 . A A . 13 ASP CA 1 1
27 32710 1 1 13 ASP CB C -5.713 3.196 5.570 1.00 . A A . 13 ASP CB 1 1
27 32711 1 1 13 ASP CG C -6.901 2.924 4.668 1.00 . A A . 13 ASP CG 1 1
27 32712 1 1 13 ASP H H -4.653 0.778 5.525 1.00 . A A . 13 ASP H 1 1
27 32713 1 1 13 ASP HA H -4.341 3.203 3.927 1.00 . A A . 13 ASP HA 1 1
27 32714 1 1 13 ASP HB2 H -5.845 2.638 6.486 1.00 . A A . 13 ASP HB2 1 1
27 32715 1 1 13 ASP HB3 H -5.691 4.251 5.797 1.00 . A A . 13 ASP HB3 1 1
27 32716 1 1 13 ASP N N -4.296 1.343 4.806 1.00 . A A . 13 ASP N 1 1
27 32717 1 1 13 ASP O O -3.189 4.559 6.021 1.00 . A A . 13 ASP O 1 1
27 32718 1 1 13 ASP OD1 O -6.889 1.892 3.965 1.00 . A A . 13 ASP OD1 1 1
27 32719 1 1 13 ASP OD2 O -7.843 3.743 4.664 1.00 . A A . 13 ASP OD2 1 1
27 32720 1 1 14 LYS C C 0.149 2.726 5.900 1.00 . A A . 14 LYS C 1 1
27 32721 1 1 14 LYS CA C -1.064 2.964 6.767 1.00 . A A . 14 LYS CA 1 1
27 32722 1 1 14 LYS CB C -0.932 2.247 8.116 1.00 . A A . 14 LYS CB 1 1
27 32723 1 1 14 LYS CD C -0.159 0.219 9.386 1.00 . A A . 14 LYS CD 1 1
27 32724 1 1 14 LYS CE C 1.326 0.183 9.709 1.00 . A A . 14 LYS CE 1 1
27 32725 1 1 14 LYS CG C -0.418 0.819 8.013 1.00 . A A . 14 LYS CG 1 1
27 32726 1 1 14 LYS H H -2.299 1.585 5.755 1.00 . A A . 14 LYS H 1 1
27 32727 1 1 14 LYS HA H -1.157 4.025 6.928 1.00 . A A . 14 LYS HA 1 1
27 32728 1 1 14 LYS HB2 H -0.252 2.806 8.740 1.00 . A A . 14 LYS HB2 1 1
27 32729 1 1 14 LYS HB3 H -1.903 2.222 8.591 1.00 . A A . 14 LYS HB3 1 1
27 32730 1 1 14 LYS HD2 H -0.664 0.815 10.131 1.00 . A A . 14 LYS HD2 1 1
27 32731 1 1 14 LYS HD3 H -0.547 -0.789 9.406 1.00 . A A . 14 LYS HD3 1 1
27 32732 1 1 14 LYS HE2 H 1.707 -0.801 9.482 1.00 . A A . 14 LYS HE2 1 1
27 32733 1 1 14 LYS HE3 H 1.832 0.914 9.095 1.00 . A A . 14 LYS HE3 1 1
27 32734 1 1 14 LYS HG2 H -1.153 0.219 7.504 1.00 . A A . 14 LYS HG2 1 1
27 32735 1 1 14 LYS HG3 H 0.504 0.818 7.450 1.00 . A A . 14 LYS HG3 1 1
27 32736 1 1 14 LYS HZ1 H 0.811 1.048 11.540 1.00 . A A . 14 LYS HZ1 1 1
27 32737 1 1 14 LYS HZ2 H 1.677 -0.398 11.684 1.00 . A A . 14 LYS HZ2 1 1
27 32738 1 1 14 LYS HZ3 H 2.475 1.026 11.237 1.00 . A A . 14 LYS HZ3 1 1
27 32739 1 1 14 LYS N N -2.243 2.521 6.041 1.00 . A A . 14 LYS N 1 1
27 32740 1 1 14 LYS NZ N 1.591 0.486 11.142 1.00 . A A . 14 LYS NZ 1 1
27 32741 1 1 14 LYS O O 1.101 3.506 5.906 1.00 . A A . 14 LYS O 1 1
27 32742 1 1 15 ILE C C 1.072 2.306 3.008 1.00 . A A . 15 ILE C 1 1
27 32743 1 1 15 ILE CA C 1.146 1.351 4.199 1.00 . A A . 15 ILE CA 1 1
27 32744 1 1 15 ILE CB C 1.068 -0.105 3.723 1.00 . A A . 15 ILE CB 1 1
27 32745 1 1 15 ILE CD1 C -0.279 -1.715 2.333 1.00 . A A . 15 ILE CD1 1 1
27 32746 1 1 15 ILE CG1 C -0.207 -0.333 2.924 1.00 . A A . 15 ILE CG1 1 1
27 32747 1 1 15 ILE CG2 C 1.131 -1.054 4.910 1.00 . A A . 15 ILE CG2 1 1
27 32748 1 1 15 ILE H H -0.717 1.099 5.127 1.00 . A A . 15 ILE H 1 1
27 32749 1 1 15 ILE HA H 2.081 1.501 4.722 1.00 . A A . 15 ILE HA 1 1
27 32750 1 1 15 ILE HB H 1.918 -0.306 3.091 1.00 . A A . 15 ILE HB 1 1
27 32751 1 1 15 ILE HD11 H 0.651 -1.926 1.824 1.00 . A A . 15 ILE HD11 1 1
27 32752 1 1 15 ILE HD12 H -0.429 -2.434 3.121 1.00 . A A . 15 ILE HD12 1 1
27 32753 1 1 15 ILE HD13 H -1.096 -1.766 1.632 1.00 . A A . 15 ILE HD13 1 1
27 32754 1 1 15 ILE HG12 H -1.061 -0.195 3.569 1.00 . A A . 15 ILE HG12 1 1
27 32755 1 1 15 ILE HG13 H -0.253 0.381 2.114 1.00 . A A . 15 ILE HG13 1 1
27 32756 1 1 15 ILE HG21 H 0.577 -0.633 5.736 1.00 . A A . 15 ILE HG21 1 1
27 32757 1 1 15 ILE HG22 H 0.699 -2.004 4.635 1.00 . A A . 15 ILE HG22 1 1
27 32758 1 1 15 ILE HG23 H 2.161 -1.196 5.203 1.00 . A A . 15 ILE HG23 1 1
27 32759 1 1 15 ILE N N 0.082 1.663 5.113 1.00 . A A . 15 ILE N 1 1
27 32760 1 1 15 ILE O O 2.026 2.467 2.250 1.00 . A A . 15 ILE O 1 1
27 32761 1 1 16 ARG C C 0.294 5.301 2.285 1.00 . A A . 16 ARG C 1 1
27 32762 1 1 16 ARG CA C -0.197 3.947 1.794 1.00 . A A . 16 ARG CA 1 1
27 32763 1 1 16 ARG CB C -1.648 4.038 1.316 1.00 . A A . 16 ARG CB 1 1
27 32764 1 1 16 ARG CD C -3.210 4.934 -0.435 1.00 . A A . 16 ARG CD 1 1
27 32765 1 1 16 ARG CG C -1.785 4.507 -0.123 1.00 . A A . 16 ARG CG 1 1
27 32766 1 1 16 ARG CZ C -3.288 7.324 0.159 1.00 . A A . 16 ARG CZ 1 1
27 32767 1 1 16 ARG H H -0.799 2.854 3.499 1.00 . A A . 16 ARG H 1 1
27 32768 1 1 16 ARG HA H 0.439 3.629 0.979 1.00 . A A . 16 ARG HA 1 1
27 32769 1 1 16 ARG HB2 H -2.104 3.062 1.399 1.00 . A A . 16 ARG HB2 1 1
27 32770 1 1 16 ARG HB3 H -2.180 4.730 1.951 1.00 . A A . 16 ARG HB3 1 1
27 32771 1 1 16 ARG HD2 H -3.266 5.221 -1.475 1.00 . A A . 16 ARG HD2 1 1
27 32772 1 1 16 ARG HD3 H -3.870 4.098 -0.258 1.00 . A A . 16 ARG HD3 1 1
27 32773 1 1 16 ARG HE H -4.216 5.866 1.157 1.00 . A A . 16 ARG HE 1 1
27 32774 1 1 16 ARG HG2 H -1.125 5.347 -0.282 1.00 . A A . 16 ARG HG2 1 1
27 32775 1 1 16 ARG HG3 H -1.507 3.698 -0.783 1.00 . A A . 16 ARG HG3 1 1
27 32776 1 1 16 ARG HH11 H -2.175 6.904 -1.477 1.00 . A A . 16 ARG HH11 1 1
27 32777 1 1 16 ARG HH12 H -2.247 8.577 -1.038 1.00 . A A . 16 ARG HH12 1 1
27 32778 1 1 16 ARG HH21 H -4.311 8.067 1.736 1.00 . A A . 16 ARG HH21 1 1
27 32779 1 1 16 ARG HH22 H -3.459 9.238 0.786 1.00 . A A . 16 ARG HH22 1 1
27 32780 1 1 16 ARG N N -0.060 2.982 2.862 1.00 . A A . 16 ARG N 1 1
27 32781 1 1 16 ARG NE N -3.638 6.061 0.391 1.00 . A A . 16 ARG NE 1 1
27 32782 1 1 16 ARG NH1 N -2.506 7.627 -0.870 1.00 . A A . 16 ARG NH1 1 1
27 32783 1 1 16 ARG NH2 N -3.722 8.288 0.960 1.00 . A A . 16 ARG NH2 1 1
27 32784 1 1 16 ARG O O 0.179 6.306 1.586 1.00 . A A . 16 ARG O 1 1
27 32785 1 1 17 GLU C C 2.886 6.476 4.235 1.00 . A A . 17 GLU C 1 1
27 32786 1 1 17 GLU CA C 1.361 6.531 4.100 1.00 . A A . 17 GLU CA 1 1
27 32787 1 1 17 GLU CB C 0.689 6.757 5.460 1.00 . A A . 17 GLU CB 1 1
27 32788 1 1 17 GLU CD C 2.381 8.271 6.579 1.00 . A A . 17 GLU CD 1 1
27 32789 1 1 17 GLU CG C 1.653 6.942 6.626 1.00 . A A . 17 GLU CG 1 1
27 32790 1 1 17 GLU H H 0.900 4.479 4.019 1.00 . A A . 17 GLU H 1 1
27 32791 1 1 17 GLU HA H 1.108 7.338 3.432 1.00 . A A . 17 GLU HA 1 1
27 32792 1 1 17 GLU HB2 H 0.065 7.634 5.397 1.00 . A A . 17 GLU HB2 1 1
27 32793 1 1 17 GLU HB3 H 0.067 5.899 5.674 1.00 . A A . 17 GLU HB3 1 1
27 32794 1 1 17 GLU HG2 H 1.095 6.888 7.548 1.00 . A A . 17 GLU HG2 1 1
27 32795 1 1 17 GLU HG3 H 2.384 6.145 6.603 1.00 . A A . 17 GLU HG3 1 1
27 32796 1 1 17 GLU N N 0.846 5.313 3.505 1.00 . A A . 17 GLU N 1 1
27 32797 1 1 17 GLU O O 3.557 7.507 4.233 1.00 . A A . 17 GLU O 1 1
27 32798 1 1 17 GLU OE1 O 1.721 9.300 6.326 1.00 . A A . 17 GLU OE1 1 1
27 32799 1 1 17 GLU OE2 O 3.612 8.282 6.794 1.00 . A A . 17 GLU OE2 1 1
27 32800 1 1 18 TYR C C 5.478 4.818 3.068 1.00 . A A . 18 TYR C 1 1
27 32801 1 1 18 TYR CA C 4.865 5.081 4.446 1.00 . A A . 18 TYR CA 1 1
27 32802 1 1 18 TYR CB C 5.180 3.912 5.393 1.00 . A A . 18 TYR CB 1 1
27 32803 1 1 18 TYR CD1 C 4.023 2.277 3.928 1.00 . A A . 18 TYR CD1 1 1
27 32804 1 1 18 TYR CD2 C 6.153 1.658 4.758 1.00 . A A . 18 TYR CD2 1 1
27 32805 1 1 18 TYR CE1 C 3.924 1.105 3.245 1.00 . A A . 18 TYR CE1 1 1
27 32806 1 1 18 TYR CE2 C 6.072 0.461 4.068 1.00 . A A . 18 TYR CE2 1 1
27 32807 1 1 18 TYR CG C 5.120 2.582 4.692 1.00 . A A . 18 TYR CG 1 1
27 32808 1 1 18 TYR CZ C 4.951 0.189 3.307 1.00 . A A . 18 TYR CZ 1 1
27 32809 1 1 18 TYR H H 2.840 4.486 4.319 1.00 . A A . 18 TYR H 1 1
27 32810 1 1 18 TYR HA H 5.291 5.991 4.843 1.00 . A A . 18 TYR HA 1 1
27 32811 1 1 18 TYR HB2 H 6.171 4.034 5.804 1.00 . A A . 18 TYR HB2 1 1
27 32812 1 1 18 TYR HB3 H 4.454 3.895 6.193 1.00 . A A . 18 TYR HB3 1 1
27 32813 1 1 18 TYR HD1 H 3.212 2.978 3.876 1.00 . A A . 18 TYR HD1 1 1
27 32814 1 1 18 TYR HD2 H 7.025 1.881 5.354 1.00 . A A . 18 TYR HD2 1 1
27 32815 1 1 18 TYR HE1 H 3.039 0.927 2.656 1.00 . A A . 18 TYR HE1 1 1
27 32816 1 1 18 TYR HE2 H 6.879 -0.250 4.125 1.00 . A A . 18 TYR HE2 1 1
27 32817 1 1 18 TYR HH H 4.440 -0.842 1.767 1.00 . A A . 18 TYR HH 1 1
27 32818 1 1 18 TYR N N 3.424 5.269 4.333 1.00 . A A . 18 TYR N 1 1
27 32819 1 1 18 TYR O O 6.648 5.116 2.834 1.00 . A A . 18 TYR O 1 1
27 32820 1 1 18 TYR OH O 4.858 -0.998 2.618 1.00 . A A . 18 TYR OH 1 1
27 32821 1 1 19 ARG C C 4.994 5.227 -0.050 1.00 . A A . 19 ARG C 1 1
27 32822 1 1 19 ARG CA C 5.146 3.983 0.803 1.00 . A A . 19 ARG CA 1 1
27 32823 1 1 19 ARG CB C 4.359 2.823 0.191 1.00 . A A . 19 ARG CB 1 1
27 32824 1 1 19 ARG CD C 5.709 0.767 -0.332 1.00 . A A . 19 ARG CD 1 1
27 32825 1 1 19 ARG CG C 5.129 2.063 -0.877 1.00 . A A . 19 ARG CG 1 1
27 32826 1 1 19 ARG CZ C 7.478 0.270 -1.975 1.00 . A A . 19 ARG CZ 1 1
27 32827 1 1 19 ARG H H 3.739 4.061 2.383 1.00 . A A . 19 ARG H 1 1
27 32828 1 1 19 ARG HA H 6.191 3.718 0.860 1.00 . A A . 19 ARG HA 1 1
27 32829 1 1 19 ARG HB2 H 4.093 2.130 0.975 1.00 . A A . 19 ARG HB2 1 1
27 32830 1 1 19 ARG HB3 H 3.455 3.211 -0.255 1.00 . A A . 19 ARG HB3 1 1
27 32831 1 1 19 ARG HD2 H 6.455 1.007 0.411 1.00 . A A . 19 ARG HD2 1 1
27 32832 1 1 19 ARG HD3 H 4.915 0.198 0.127 1.00 . A A . 19 ARG HD3 1 1
27 32833 1 1 19 ARG HE H 5.861 -0.855 -1.658 1.00 . A A . 19 ARG HE 1 1
27 32834 1 1 19 ARG HG2 H 4.460 1.830 -1.692 1.00 . A A . 19 ARG HG2 1 1
27 32835 1 1 19 ARG HG3 H 5.935 2.685 -1.237 1.00 . A A . 19 ARG HG3 1 1
27 32836 1 1 19 ARG HH11 H 7.773 1.967 -0.914 1.00 . A A . 19 ARG HH11 1 1
27 32837 1 1 19 ARG HH12 H 9.002 1.595 -2.075 1.00 . A A . 19 ARG HH12 1 1
27 32838 1 1 19 ARG HH21 H 7.477 -1.348 -3.185 1.00 . A A . 19 ARG HH21 1 1
27 32839 1 1 19 ARG HH22 H 8.835 -0.287 -3.366 1.00 . A A . 19 ARG HH22 1 1
27 32840 1 1 19 ARG N N 4.675 4.267 2.152 1.00 . A A . 19 ARG N 1 1
27 32841 1 1 19 ARG NE N 6.328 -0.040 -1.381 1.00 . A A . 19 ARG NE 1 1
27 32842 1 1 19 ARG NH1 N 8.138 1.368 -1.625 1.00 . A A . 19 ARG NH1 1 1
27 32843 1 1 19 ARG NH2 N 7.970 -0.519 -2.919 1.00 . A A . 19 ARG NH2 1 1
27 32844 1 1 19 ARG O O 5.756 5.461 -0.989 1.00 . A A . 19 ARG O 1 1
27 32845 1 1 20 THR C C 4.901 8.238 -0.228 1.00 . A A . 20 THR C 1 1
27 32846 1 1 20 THR CA C 3.728 7.278 -0.381 1.00 . A A . 20 THR CA 1 1
27 32847 1 1 20 THR CB C 2.470 7.901 0.213 1.00 . A A . 20 THR CB 1 1
27 32848 1 1 20 THR CG2 C 2.431 7.755 1.706 1.00 . A A . 20 THR CG2 1 1
27 32849 1 1 20 THR H H 3.446 5.785 1.081 1.00 . A A . 20 THR H 1 1
27 32850 1 1 20 THR HA H 3.571 7.065 -1.427 1.00 . A A . 20 THR HA 1 1
27 32851 1 1 20 THR HB H 1.600 7.399 -0.179 1.00 . A A . 20 THR HB 1 1
27 32852 1 1 20 THR HG1 H 3.042 9.767 0.396 1.00 . A A . 20 THR HG1 1 1
27 32853 1 1 20 THR HG21 H 3.359 8.107 2.128 1.00 . A A . 20 THR HG21 1 1
27 32854 1 1 20 THR HG22 H 1.609 8.329 2.103 1.00 . A A . 20 THR HG22 1 1
27 32855 1 1 20 THR HG23 H 2.300 6.702 1.956 1.00 . A A . 20 THR HG23 1 1
27 32856 1 1 20 THR N N 4.005 6.032 0.309 1.00 . A A . 20 THR N 1 1
27 32857 1 1 20 THR O O 5.181 9.038 -1.118 1.00 . A A . 20 THR O 1 1
27 32858 1 1 20 THR OG1 O 2.379 9.280 -0.100 1.00 . A A . 20 THR OG1 1 1
27 32859 1 1 21 LYS C C 7.991 8.452 0.551 1.00 . A A . 21 LYS C 1 1
27 32860 1 1 21 LYS CA C 6.723 9.021 1.179 1.00 . A A . 21 LYS CA 1 1
27 32861 1 1 21 LYS CB C 6.919 9.198 2.686 1.00 . A A . 21 LYS CB 1 1
27 32862 1 1 21 LYS CD C 6.808 10.997 4.436 1.00 . A A . 21 LYS CD 1 1
27 32863 1 1 21 LYS CE C 5.314 11.270 4.360 1.00 . A A . 21 LYS CE 1 1
27 32864 1 1 21 LYS CG C 7.370 10.593 3.082 1.00 . A A . 21 LYS CG 1 1
27 32865 1 1 21 LYS H H 5.309 7.497 1.595 1.00 . A A . 21 LYS H 1 1
27 32866 1 1 21 LYS HA H 6.518 9.983 0.736 1.00 . A A . 21 LYS HA 1 1
27 32867 1 1 21 LYS HB2 H 5.984 8.988 3.184 1.00 . A A . 21 LYS HB2 1 1
27 32868 1 1 21 LYS HB3 H 7.663 8.492 3.025 1.00 . A A . 21 LYS HB3 1 1
27 32869 1 1 21 LYS HD2 H 6.982 10.197 5.140 1.00 . A A . 21 LYS HD2 1 1
27 32870 1 1 21 LYS HD3 H 7.312 11.892 4.771 1.00 . A A . 21 LYS HD3 1 1
27 32871 1 1 21 LYS HE2 H 4.814 10.374 4.023 1.00 . A A . 21 LYS HE2 1 1
27 32872 1 1 21 LYS HE3 H 4.958 11.530 5.346 1.00 . A A . 21 LYS HE3 1 1
27 32873 1 1 21 LYS HG2 H 8.448 10.613 3.131 1.00 . A A . 21 LYS HG2 1 1
27 32874 1 1 21 LYS HG3 H 7.028 11.296 2.336 1.00 . A A . 21 LYS HG3 1 1
27 32875 1 1 21 LYS HZ1 H 5.581 13.214 3.645 1.00 . A A . 21 LYS HZ1 1 1
27 32876 1 1 21 LYS HZ2 H 5.194 12.090 2.442 1.00 . A A . 21 LYS HZ2 1 1
27 32877 1 1 21 LYS HZ3 H 3.995 12.642 3.500 1.00 . A A . 21 LYS HZ3 1 1
27 32878 1 1 21 LYS N N 5.582 8.156 0.914 1.00 . A A . 21 LYS N 1 1
27 32879 1 1 21 LYS NZ N 4.998 12.381 3.422 1.00 . A A . 21 LYS NZ 1 1
27 32880 1 1 21 LYS O O 8.901 9.196 0.183 1.00 . A A . 21 LYS O 1 1
27 32881 1 1 22 ARG C C 9.007 6.249 -1.665 1.00 . A A . 22 ARG C 1 1
27 32882 1 1 22 ARG CA C 9.195 6.462 -0.162 1.00 . A A . 22 ARG CA 1 1
27 32883 1 1 22 ARG CB C 9.436 5.117 0.527 1.00 . A A . 22 ARG CB 1 1
27 32884 1 1 22 ARG CD C 9.997 4.255 2.820 1.00 . A A . 22 ARG CD 1 1
27 32885 1 1 22 ARG CG C 10.399 5.201 1.700 1.00 . A A . 22 ARG CG 1 1
27 32886 1 1 22 ARG CZ C 9.384 5.882 4.567 1.00 . A A . 22 ARG CZ 1 1
27 32887 1 1 22 ARG H H 7.283 6.592 0.734 1.00 . A A . 22 ARG H 1 1
27 32888 1 1 22 ARG HA H 10.057 7.093 -0.007 1.00 . A A . 22 ARG HA 1 1
27 32889 1 1 22 ARG HB2 H 8.493 4.738 0.891 1.00 . A A . 22 ARG HB2 1 1
27 32890 1 1 22 ARG HB3 H 9.840 4.423 -0.194 1.00 . A A . 22 ARG HB3 1 1
27 32891 1 1 22 ARG HD2 H 9.530 3.383 2.387 1.00 . A A . 22 ARG HD2 1 1
27 32892 1 1 22 ARG HD3 H 10.884 3.957 3.359 1.00 . A A . 22 ARG HD3 1 1
27 32893 1 1 22 ARG HE H 8.146 4.532 3.776 1.00 . A A . 22 ARG HE 1 1
27 32894 1 1 22 ARG HG2 H 11.390 4.937 1.360 1.00 . A A . 22 ARG HG2 1 1
27 32895 1 1 22 ARG HG3 H 10.404 6.213 2.079 1.00 . A A . 22 ARG HG3 1 1
27 32896 1 1 22 ARG HH11 H 11.308 5.997 3.953 1.00 . A A . 22 ARG HH11 1 1
27 32897 1 1 22 ARG HH12 H 10.852 7.130 5.179 1.00 . A A . 22 ARG HH12 1 1
27 32898 1 1 22 ARG HH21 H 7.544 6.022 5.390 1.00 . A A . 22 ARG HH21 1 1
27 32899 1 1 22 ARG HH22 H 8.715 7.145 5.996 1.00 . A A . 22 ARG HH22 1 1
27 32900 1 1 22 ARG N N 8.041 7.131 0.426 1.00 . A A . 22 ARG N 1 1
27 32901 1 1 22 ARG NE N 9.062 4.879 3.754 1.00 . A A . 22 ARG NE 1 1
27 32902 1 1 22 ARG NH1 N 10.616 6.377 4.566 1.00 . A A . 22 ARG NH1 1 1
27 32903 1 1 22 ARG NH2 N 8.473 6.391 5.385 1.00 . A A . 22 ARG NH2 1 1
27 32904 1 1 22 ARG O O 9.935 5.838 -2.361 1.00 . A A . 22 ARG O 1 1
27 32905 1 1 23 GLN C C 8.551 7.048 -4.454 1.00 . A A . 23 GLN C 1 1
27 32906 1 1 23 GLN CA C 7.501 6.364 -3.581 1.00 . A A . 23 GLN CA 1 1
27 32907 1 1 23 GLN CB C 6.113 6.928 -3.891 1.00 . A A . 23 GLN CB 1 1
27 32908 1 1 23 GLN CD C 4.675 8.977 -4.229 1.00 . A A . 23 GLN CD 1 1
27 32909 1 1 23 GLN CG C 6.055 8.449 -3.895 1.00 . A A . 23 GLN CG 1 1
27 32910 1 1 23 GLN H H 7.096 6.852 -1.561 1.00 . A A . 23 GLN H 1 1
27 32911 1 1 23 GLN HA H 7.505 5.307 -3.798 1.00 . A A . 23 GLN HA 1 1
27 32912 1 1 23 GLN HB2 H 5.802 6.576 -4.863 1.00 . A A . 23 GLN HB2 1 1
27 32913 1 1 23 GLN HB3 H 5.416 6.568 -3.148 1.00 . A A . 23 GLN HB3 1 1
27 32914 1 1 23 GLN HE21 H 5.173 10.777 -3.551 1.00 . A A . 23 GLN HE21 1 1
27 32915 1 1 23 GLN HE22 H 3.563 10.622 -4.159 1.00 . A A . 23 GLN HE22 1 1
27 32916 1 1 23 GLN HG2 H 6.336 8.808 -2.918 1.00 . A A . 23 GLN HG2 1 1
27 32917 1 1 23 GLN HG3 H 6.755 8.821 -4.628 1.00 . A A . 23 GLN HG3 1 1
27 32918 1 1 23 GLN N N 7.802 6.529 -2.161 1.00 . A A . 23 GLN N 1 1
27 32919 1 1 23 GLN NE2 N 4.447 10.254 -3.951 1.00 . A A . 23 GLN NE2 1 1
27 32920 1 1 23 GLN O O 8.954 6.517 -5.488 1.00 . A A . 23 GLN O 1 1
27 32921 1 1 23 GLN OE1 O 3.822 8.245 -4.731 1.00 . A A . 23 GLN OE1 1 1
27 32922 1 1 24 THR C C 11.247 8.159 -5.006 1.00 . A A . 24 THR C 1 1
27 32923 1 1 24 THR CA C 9.988 8.990 -4.773 1.00 . A A . 24 THR CA 1 1
27 32924 1 1 24 THR CB C 10.343 10.275 -4.022 1.00 . A A . 24 THR CB 1 1
27 32925 1 1 24 THR CG2 C 10.916 11.351 -4.918 1.00 . A A . 24 THR CG2 1 1
27 32926 1 1 24 THR H H 8.627 8.602 -3.198 1.00 . A A . 24 THR H 1 1
27 32927 1 1 24 THR HA H 9.562 9.250 -5.731 1.00 . A A . 24 THR HA 1 1
27 32928 1 1 24 THR HB H 11.081 10.045 -3.267 1.00 . A A . 24 THR HB 1 1
27 32929 1 1 24 THR HG1 H 9.471 11.502 -2.771 1.00 . A A . 24 THR HG1 1 1
27 32930 1 1 24 THR HG21 H 11.089 10.946 -5.904 1.00 . A A . 24 THR HG21 1 1
27 32931 1 1 24 THR HG22 H 10.219 12.174 -4.984 1.00 . A A . 24 THR HG22 1 1
27 32932 1 1 24 THR HG23 H 11.850 11.702 -4.506 1.00 . A A . 24 THR HG23 1 1
27 32933 1 1 24 THR N N 8.988 8.230 -4.030 1.00 . A A . 24 THR N 1 1
27 32934 1 1 24 THR O O 12.099 8.045 -4.125 1.00 . A A . 24 THR O 1 1
27 32935 1 1 24 THR OG1 O 9.200 10.812 -3.381 1.00 . A A . 24 THR OG1 1 1
27 32936 1 1 25 SER C C 13.050 7.137 -7.927 1.00 . A A . 25 SER C 1 1
27 32937 1 1 25 SER CA C 12.513 6.765 -6.548 1.00 . A A . 25 SER CA 1 1
27 32938 1 1 25 SER CB C 12.142 5.281 -6.515 1.00 . A A . 25 SER CB 1 1
27 32939 1 1 25 SER H H 10.646 7.712 -6.859 1.00 . A A . 25 SER H 1 1
27 32940 1 1 25 SER HA H 13.283 6.950 -5.814 1.00 . A A . 25 SER HA 1 1
27 32941 1 1 25 SER HB2 H 13.036 4.692 -6.380 1.00 . A A . 25 SER HB2 1 1
27 32942 1 1 25 SER HB3 H 11.464 5.100 -5.693 1.00 . A A . 25 SER HB3 1 1
27 32943 1 1 25 SER HG H 10.876 4.188 -7.536 1.00 . A A . 25 SER HG 1 1
27 32944 1 1 25 SER N N 11.357 7.583 -6.199 1.00 . A A . 25 SER N 1 1
27 32945 1 1 25 SER O O 13.625 6.303 -8.625 1.00 . A A . 25 SER O 1 1
27 32946 1 1 25 SER OG O 11.511 4.885 -7.720 1.00 . A A . 25 SER OG 1 1
27 32947 1 1 26 GLY C C 12.207 9.052 -10.603 1.00 . A A . 26 GLY C 1 1
27 32948 1 1 26 GLY CA C 13.332 8.853 -9.607 1.00 . A A . 26 GLY CA 1 1
27 32949 1 1 26 GLY H H 12.394 9.017 -7.715 1.00 . A A . 26 GLY H 1 1
27 32950 1 1 26 GLY HA2 H 14.023 8.123 -10.003 1.00 . A A . 26 GLY HA2 1 1
27 32951 1 1 26 GLY HA3 H 13.852 9.790 -9.476 1.00 . A A . 26 GLY HA3 1 1
27 32952 1 1 26 GLY N N 12.859 8.395 -8.313 1.00 . A A . 26 GLY N 1 1
27 32953 1 1 26 GLY O O 12.364 8.775 -11.792 1.00 . A A . 26 GLY O 1 1
27 32954 1 1 27 GLY C C 9.498 8.511 -11.729 1.00 . A A . 27 GLY C 1 1
27 32955 1 1 27 GLY CA C 9.928 9.765 -10.988 1.00 . A A . 27 GLY CA 1 1
27 32956 1 1 27 GLY H H 10.999 9.739 -9.162 1.00 . A A . 27 GLY H 1 1
27 32957 1 1 27 GLY HA2 H 10.188 10.524 -11.711 1.00 . A A . 27 GLY HA2 1 1
27 32958 1 1 27 GLY HA3 H 9.100 10.119 -10.393 1.00 . A A . 27 GLY HA3 1 1
27 32959 1 1 27 GLY N N 11.066 9.535 -10.118 1.00 . A A . 27 GLY N 1 1
27 32960 1 1 27 GLY O O 9.361 8.527 -12.952 1.00 . A A . 27 GLY O 1 1
27 32961 1 1 28 PRO C C 7.391 6.141 -12.028 1.00 . A A . 28 PRO C 1 1
27 32962 1 1 28 PRO CA C 8.859 6.131 -11.615 1.00 . A A . 28 PRO CA 1 1
27 32963 1 1 28 PRO CB C 9.089 5.120 -10.494 1.00 . A A . 28 PRO CB 1 1
27 32964 1 1 28 PRO CD C 9.417 7.288 -9.543 1.00 . A A . 28 PRO CD 1 1
27 32965 1 1 28 PRO CG C 8.903 5.907 -9.243 1.00 . A A . 28 PRO CG 1 1
27 32966 1 1 28 PRO HA H 9.473 5.878 -12.466 1.00 . A A . 28 PRO HA 1 1
27 32967 1 1 28 PRO HB2 H 8.367 4.320 -10.572 1.00 . A A . 28 PRO HB2 1 1
27 32968 1 1 28 PRO HB3 H 10.090 4.720 -10.563 1.00 . A A . 28 PRO HB3 1 1
27 32969 1 1 28 PRO HD2 H 8.815 8.032 -9.040 1.00 . A A . 28 PRO HD2 1 1
27 32970 1 1 28 PRO HD3 H 10.452 7.379 -9.248 1.00 . A A . 28 PRO HD3 1 1
27 32971 1 1 28 PRO HG2 H 7.855 5.944 -8.986 1.00 . A A . 28 PRO HG2 1 1
27 32972 1 1 28 PRO HG3 H 9.471 5.461 -8.440 1.00 . A A . 28 PRO HG3 1 1
27 32973 1 1 28 PRO N N 9.276 7.399 -11.007 1.00 . A A . 28 PRO N 1 1
27 32974 1 1 28 PRO O O 6.729 7.175 -11.973 1.00 . A A . 28 PRO O 1 1
27 32975 1 1 29 VAL C C 5.058 5.979 -13.771 1.00 . A A . 29 VAL C 1 1
27 32976 1 1 29 VAL CA C 5.502 4.824 -12.867 1.00 . A A . 29 VAL CA 1 1
27 32977 1 1 29 VAL CB C 4.557 4.682 -11.643 1.00 . A A . 29 VAL CB 1 1
27 32978 1 1 29 VAL CG1 C 4.009 6.027 -11.179 1.00 . A A . 29 VAL CG1 1 1
27 32979 1 1 29 VAL CG2 C 3.422 3.717 -11.955 1.00 . A A . 29 VAL CG2 1 1
27 32980 1 1 29 VAL H H 7.480 4.190 -12.457 1.00 . A A . 29 VAL H 1 1
27 32981 1 1 29 VAL HA H 5.441 3.910 -13.438 1.00 . A A . 29 VAL HA 1 1
27 32982 1 1 29 VAL HB H 5.130 4.263 -10.829 1.00 . A A . 29 VAL HB 1 1
27 32983 1 1 29 VAL HG11 H 4.780 6.776 -11.253 1.00 . A A . 29 VAL HG11 1 1
27 32984 1 1 29 VAL HG12 H 3.173 6.309 -11.801 1.00 . A A . 29 VAL HG12 1 1
27 32985 1 1 29 VAL HG13 H 3.681 5.947 -10.153 1.00 . A A . 29 VAL HG13 1 1
27 32986 1 1 29 VAL HG21 H 3.678 3.130 -12.826 1.00 . A A . 29 VAL HG21 1 1
27 32987 1 1 29 VAL HG22 H 3.266 3.061 -11.112 1.00 . A A . 29 VAL HG22 1 1
27 32988 1 1 29 VAL HG23 H 2.519 4.275 -12.149 1.00 . A A . 29 VAL HG23 1 1
27 32989 1 1 29 VAL N N 6.894 4.976 -12.441 1.00 . A A . 29 VAL N 1 1
27 32990 1 1 29 VAL O O 5.885 6.767 -14.230 1.00 . A A . 29 VAL O 1 1
27 32991 1 1 30 ASP C C 3.841 8.473 -14.572 1.00 . A A . 30 ASP C 1 1
27 32992 1 1 30 ASP CA C 3.205 7.122 -14.887 1.00 . A A . 30 ASP CA 1 1
27 32993 1 1 30 ASP CB C 1.687 7.209 -14.717 1.00 . A A . 30 ASP CB 1 1
27 32994 1 1 30 ASP CG C 1.281 7.517 -13.289 1.00 . A A . 30 ASP CG 1 1
27 32995 1 1 30 ASP H H 3.143 5.408 -13.644 1.00 . A A . 30 ASP H 1 1
27 32996 1 1 30 ASP HA H 3.429 6.864 -15.911 1.00 . A A . 30 ASP HA 1 1
27 32997 1 1 30 ASP HB2 H 1.304 7.990 -15.357 1.00 . A A . 30 ASP HB2 1 1
27 32998 1 1 30 ASP HB3 H 1.245 6.266 -15.003 1.00 . A A . 30 ASP HB3 1 1
27 32999 1 1 30 ASP N N 3.753 6.069 -14.031 1.00 . A A . 30 ASP N 1 1
27 33000 1 1 30 ASP O O 4.015 9.313 -15.454 1.00 . A A . 30 ASP O 1 1
27 33001 1 1 30 ASP OD1 O 1.180 8.714 -12.946 1.00 . A A . 30 ASP OD1 1 1
27 33002 1 1 30 ASP OD2 O 1.064 6.562 -12.515 1.00 . A A . 30 ASP OD2 1 1
27 33003 1 1 31 ALA C C 3.915 11.109 -13.097 1.00 . A A . 31 ALA C 1 1
27 33004 1 1 31 ALA CA C 4.821 9.903 -12.865 1.00 . A A . 31 ALA CA 1 1
27 33005 1 1 31 ALA CB C 6.153 10.093 -13.573 1.00 . A A . 31 ALA CB 1 1
27 33006 1 1 31 ALA H H 4.033 7.957 -12.654 1.00 . A A . 31 ALA H 1 1
27 33007 1 1 31 ALA HA H 5.017 9.814 -11.808 1.00 . A A . 31 ALA HA 1 1
27 33008 1 1 31 ALA HB1 H 5.994 10.620 -14.501 1.00 . A A . 31 ALA HB1 1 1
27 33009 1 1 31 ALA HB2 H 6.590 9.126 -13.777 1.00 . A A . 31 ALA HB2 1 1
27 33010 1 1 31 ALA HB3 H 6.817 10.662 -12.941 1.00 . A A . 31 ALA HB3 1 1
27 33011 1 1 31 ALA N N 4.193 8.667 -13.306 1.00 . A A . 31 ALA N 1 1
27 33012 1 1 31 ALA O O 4.378 12.250 -13.104 1.00 . A A . 31 ALA O 1 1
27 33013 1 1 32 GLY C C 1.567 12.835 -12.272 1.00 . A A . 32 GLY C 1 1
27 33014 1 1 32 GLY CA C 1.680 11.939 -13.491 1.00 . A A . 32 GLY CA 1 1
27 33015 1 1 32 GLY H H 2.302 9.930 -13.253 1.00 . A A . 32 GLY H 1 1
27 33016 1 1 32 GLY HA2 H 0.710 11.522 -13.713 1.00 . A A . 32 GLY HA2 1 1
27 33017 1 1 32 GLY HA3 H 2.012 12.529 -14.333 1.00 . A A . 32 GLY HA3 1 1
27 33018 1 1 32 GLY N N 2.621 10.855 -13.276 1.00 . A A . 32 GLY N 1 1
27 33019 1 1 32 GLY O O 2.577 13.157 -11.647 1.00 . A A . 32 GLY O 1 1
27 33020 1 1 33 PRO C C 0.435 13.373 -9.433 1.00 . A A . 33 PRO C 1 1
27 33021 1 1 33 PRO CA C 0.144 14.110 -10.726 1.00 . A A . 33 PRO CA 1 1
27 33022 1 1 33 PRO CB C -1.333 14.500 -10.815 1.00 . A A . 33 PRO CB 1 1
27 33023 1 1 33 PRO CD C -0.925 12.919 -12.565 1.00 . A A . 33 PRO CD 1 1
27 33024 1 1 33 PRO CG C -1.969 13.401 -11.594 1.00 . A A . 33 PRO CG 1 1
27 33025 1 1 33 PRO HA H 0.762 14.986 -10.770 1.00 . A A . 33 PRO HA 1 1
27 33026 1 1 33 PRO HB2 H -1.748 14.573 -9.820 1.00 . A A . 33 PRO HB2 1 1
27 33027 1 1 33 PRO HB3 H -1.428 15.448 -11.321 1.00 . A A . 33 PRO HB3 1 1
27 33028 1 1 33 PRO HD2 H -1.012 11.853 -12.716 1.00 . A A . 33 PRO HD2 1 1
27 33029 1 1 33 PRO HD3 H -1.013 13.442 -13.506 1.00 . A A . 33 PRO HD3 1 1
27 33030 1 1 33 PRO HG2 H -2.260 12.601 -10.930 1.00 . A A . 33 PRO HG2 1 1
27 33031 1 1 33 PRO HG3 H -2.829 13.779 -12.127 1.00 . A A . 33 PRO HG3 1 1
27 33032 1 1 33 PRO N N 0.346 13.252 -11.896 1.00 . A A . 33 PRO N 1 1
27 33033 1 1 33 PRO O O -0.472 13.048 -8.667 1.00 . A A . 33 PRO O 1 1
27 33034 1 1 34 GLU C C 1.874 10.886 -8.159 1.00 . A A . 34 GLU C 1 1
27 33035 1 1 34 GLU CA C 2.157 12.380 -8.023 1.00 . A A . 34 GLU CA 1 1
27 33036 1 1 34 GLU CB C 1.472 12.932 -6.769 1.00 . A A . 34 GLU CB 1 1
27 33037 1 1 34 GLU CD C 3.612 13.212 -5.455 1.00 . A A . 34 GLU CD 1 1
27 33038 1 1 34 GLU CG C 2.216 12.619 -5.482 1.00 . A A . 34 GLU CG 1 1
27 33039 1 1 34 GLU H H 2.384 13.376 -9.871 1.00 . A A . 34 GLU H 1 1
27 33040 1 1 34 GLU HA H 3.223 12.523 -7.930 1.00 . A A . 34 GLU HA 1 1
27 33041 1 1 34 GLU HB2 H 1.391 14.005 -6.860 1.00 . A A . 34 GLU HB2 1 1
27 33042 1 1 34 GLU HB3 H 0.481 12.509 -6.699 1.00 . A A . 34 GLU HB3 1 1
27 33043 1 1 34 GLU HG2 H 1.656 13.019 -4.650 1.00 . A A . 34 GLU HG2 1 1
27 33044 1 1 34 GLU HG3 H 2.295 11.546 -5.379 1.00 . A A . 34 GLU HG3 1 1
27 33045 1 1 34 GLU N N 1.716 13.098 -9.210 1.00 . A A . 34 GLU N 1 1
27 33046 1 1 34 GLU O O 2.410 10.081 -7.398 1.00 . A A . 34 GLU O 1 1
27 33047 1 1 34 GLU OE1 O 3.881 14.132 -6.256 1.00 . A A . 34 GLU OE1 1 1
27 33048 1 1 34 GLU OE2 O 4.435 12.756 -4.633 1.00 . A A . 34 GLU OE2 1 1
27 33049 1 1 35 TYR C C 0.320 8.407 -8.062 1.00 . A A . 35 TYR C 1 1
27 33050 1 1 35 TYR CA C 0.665 9.123 -9.368 1.00 . A A . 35 TYR CA 1 1
27 33051 1 1 35 TYR CB C 1.826 8.412 -10.053 1.00 . A A . 35 TYR CB 1 1
27 33052 1 1 35 TYR CD1 C 3.020 7.358 -8.126 1.00 . A A . 35 TYR CD1 1 1
27 33053 1 1 35 TYR CD2 C 4.120 9.112 -9.294 1.00 . A A . 35 TYR CD2 1 1
27 33054 1 1 35 TYR CE1 C 4.083 7.243 -7.270 1.00 . A A . 35 TYR CE1 1 1
27 33055 1 1 35 TYR CE2 C 5.200 9.007 -8.440 1.00 . A A . 35 TYR CE2 1 1
27 33056 1 1 35 TYR CG C 3.018 8.288 -9.149 1.00 . A A . 35 TYR CG 1 1
27 33057 1 1 35 TYR CZ C 5.177 8.069 -7.426 1.00 . A A . 35 TYR CZ 1 1
27 33058 1 1 35 TYR H H 0.626 11.204 -9.696 1.00 . A A . 35 TYR H 1 1
27 33059 1 1 35 TYR HA H -0.195 9.099 -10.019 1.00 . A A . 35 TYR HA 1 1
27 33060 1 1 35 TYR HB2 H 1.517 7.419 -10.346 1.00 . A A . 35 TYR HB2 1 1
27 33061 1 1 35 TYR HB3 H 2.123 8.971 -10.928 1.00 . A A . 35 TYR HB3 1 1
27 33062 1 1 35 TYR HD1 H 2.165 6.714 -8.003 1.00 . A A . 35 TYR HD1 1 1
27 33063 1 1 35 TYR HD2 H 4.126 9.850 -10.086 1.00 . A A . 35 TYR HD2 1 1
27 33064 1 1 35 TYR HE1 H 4.047 6.515 -6.480 1.00 . A A . 35 TYR HE1 1 1
27 33065 1 1 35 TYR HE2 H 6.050 9.658 -8.563 1.00 . A A . 35 TYR HE2 1 1
27 33066 1 1 35 TYR HH H 6.829 7.255 -6.879 1.00 . A A . 35 TYR HH 1 1
27 33067 1 1 35 TYR N N 1.023 10.520 -9.129 1.00 . A A . 35 TYR N 1 1
27 33068 1 1 35 TYR O O 0.323 7.184 -7.999 1.00 . A A . 35 TYR O 1 1
27 33069 1 1 35 TYR OH O 6.249 7.956 -6.573 1.00 . A A . 35 TYR OH 1 1
27 33070 1 1 36 GLN C C -1.239 7.434 -5.813 1.00 . A A . 36 GLN C 1 1
27 33071 1 1 36 GLN CA C -0.302 8.634 -5.706 1.00 . A A . 36 GLN CA 1 1
27 33072 1 1 36 GLN CB C -0.946 9.712 -4.836 1.00 . A A . 36 GLN CB 1 1
27 33073 1 1 36 GLN CD C -2.132 11.939 -4.944 1.00 . A A . 36 GLN CD 1 1
27 33074 1 1 36 GLN CG C -1.940 10.580 -5.587 1.00 . A A . 36 GLN CG 1 1
27 33075 1 1 36 GLN H H 0.053 10.149 -7.140 1.00 . A A . 36 GLN H 1 1
27 33076 1 1 36 GLN HA H 0.617 8.315 -5.243 1.00 . A A . 36 GLN HA 1 1
27 33077 1 1 36 GLN HB2 H -1.463 9.234 -4.016 1.00 . A A . 36 GLN HB2 1 1
27 33078 1 1 36 GLN HB3 H -0.170 10.347 -4.439 1.00 . A A . 36 GLN HB3 1 1
27 33079 1 1 36 GLN HE21 H -0.163 12.214 -4.881 1.00 . A A . 36 GLN HE21 1 1
27 33080 1 1 36 GLN HE22 H -1.121 13.503 -4.246 1.00 . A A . 36 GLN HE22 1 1
27 33081 1 1 36 GLN HG2 H -1.583 10.723 -6.596 1.00 . A A . 36 GLN HG2 1 1
27 33082 1 1 36 GLN HG3 H -2.892 10.071 -5.614 1.00 . A A . 36 GLN HG3 1 1
27 33083 1 1 36 GLN N N 0.034 9.181 -7.023 1.00 . A A . 36 GLN N 1 1
27 33084 1 1 36 GLN NE2 N -1.027 12.621 -4.662 1.00 . A A . 36 GLN NE2 1 1
27 33085 1 1 36 GLN O O -1.268 6.575 -4.933 1.00 . A A . 36 GLN O 1 1
27 33086 1 1 36 GLN OE1 O -3.259 12.373 -4.704 1.00 . A A . 36 GLN OE1 1 1
27 33087 1 1 37 GLN C C -2.195 5.022 -7.541 1.00 . A A . 37 GLN C 1 1
27 33088 1 1 37 GLN CA C -2.936 6.287 -7.122 1.00 . A A . 37 GLN CA 1 1
27 33089 1 1 37 GLN CB C -3.964 6.671 -8.187 1.00 . A A . 37 GLN CB 1 1
27 33090 1 1 37 GLN CD C -6.192 6.100 -9.233 1.00 . A A . 37 GLN CD 1 1
27 33091 1 1 37 GLN CG C -4.994 5.587 -8.457 1.00 . A A . 37 GLN CG 1 1
27 33092 1 1 37 GLN H H -1.925 8.099 -7.562 1.00 . A A . 37 GLN H 1 1
27 33093 1 1 37 GLN HA H -3.447 6.092 -6.191 1.00 . A A . 37 GLN HA 1 1
27 33094 1 1 37 GLN HB2 H -4.485 7.560 -7.863 1.00 . A A . 37 GLN HB2 1 1
27 33095 1 1 37 GLN HB3 H -3.447 6.884 -9.110 1.00 . A A . 37 GLN HB3 1 1
27 33096 1 1 37 GLN HE21 H -7.231 6.295 -7.549 1.00 . A A . 37 GLN HE21 1 1
27 33097 1 1 37 GLN HE22 H -8.058 6.747 -8.998 1.00 . A A . 37 GLN HE22 1 1
27 33098 1 1 37 GLN HG2 H -4.528 4.799 -9.027 1.00 . A A . 37 GLN HG2 1 1
27 33099 1 1 37 GLN HG3 H -5.338 5.192 -7.512 1.00 . A A . 37 GLN HG3 1 1
27 33100 1 1 37 GLN N N -2.000 7.383 -6.896 1.00 . A A . 37 GLN N 1 1
27 33101 1 1 37 GLN NE2 N -7.269 6.412 -8.522 1.00 . A A . 37 GLN NE2 1 1
27 33102 1 1 37 GLN O O -2.657 3.908 -7.296 1.00 . A A . 37 GLN O 1 1
27 33103 1 1 37 GLN OE1 O -6.149 6.217 -10.458 1.00 . A A . 37 GLN OE1 1 1
27 33104 1 1 38 ASP C C 0.600 3.542 -7.440 1.00 . A A . 38 ASP C 1 1
27 33105 1 1 38 ASP CA C -0.217 4.092 -8.604 1.00 . A A . 38 ASP CA 1 1
27 33106 1 1 38 ASP CB C 0.706 4.536 -9.742 1.00 . A A . 38 ASP CB 1 1
27 33107 1 1 38 ASP CG C 0.300 3.945 -11.077 1.00 . A A . 38 ASP CG 1 1
27 33108 1 1 38 ASP H H -0.717 6.120 -8.317 1.00 . A A . 38 ASP H 1 1
27 33109 1 1 38 ASP HA H -0.875 3.315 -8.963 1.00 . A A . 38 ASP HA 1 1
27 33110 1 1 38 ASP HB2 H 0.673 5.615 -9.822 1.00 . A A . 38 ASP HB2 1 1
27 33111 1 1 38 ASP HB3 H 1.717 4.226 -9.522 1.00 . A A . 38 ASP HB3 1 1
27 33112 1 1 38 ASP N N -1.037 5.207 -8.162 1.00 . A A . 38 ASP N 1 1
27 33113 1 1 38 ASP O O 1.008 2.382 -7.446 1.00 . A A . 38 ASP O 1 1
27 33114 1 1 38 ASP OD1 O -0.572 4.536 -11.748 1.00 . A A . 38 ASP OD1 1 1
27 33115 1 1 38 ASP OD2 O 0.855 2.892 -11.454 1.00 . A A . 38 ASP OD2 1 1
27 33116 1 1 39 LEU C C 0.750 3.026 -4.397 1.00 . A A . 39 LEU C 1 1
27 33117 1 1 39 LEU CA C 1.580 3.977 -5.257 1.00 . A A . 39 LEU CA 1 1
27 33118 1 1 39 LEU CB C 2.008 5.209 -4.446 1.00 . A A . 39 LEU CB 1 1
27 33119 1 1 39 LEU CD1 C 1.388 4.964 -2.027 1.00 . A A . 39 LEU CD1 1 1
27 33120 1 1 39 LEU CD2 C 1.059 7.162 -3.181 1.00 . A A . 39 LEU CD2 1 1
27 33121 1 1 39 LEU CG C 1.040 5.647 -3.340 1.00 . A A . 39 LEU CG 1 1
27 33122 1 1 39 LEU H H 0.468 5.294 -6.480 1.00 . A A . 39 LEU H 1 1
27 33123 1 1 39 LEU HA H 2.462 3.456 -5.596 1.00 . A A . 39 LEU HA 1 1
27 33124 1 1 39 LEU HB2 H 2.964 4.998 -3.991 1.00 . A A . 39 LEU HB2 1 1
27 33125 1 1 39 LEU HB3 H 2.130 6.037 -5.129 1.00 . A A . 39 LEU HB3 1 1
27 33126 1 1 39 LEU HD11 H 2.439 4.714 -2.019 1.00 . A A . 39 LEU HD11 1 1
27 33127 1 1 39 LEU HD12 H 1.171 5.631 -1.206 1.00 . A A . 39 LEU HD12 1 1
27 33128 1 1 39 LEU HD13 H 0.803 4.062 -1.923 1.00 . A A . 39 LEU HD13 1 1
27 33129 1 1 39 LEU HD21 H 1.817 7.584 -3.825 1.00 . A A . 39 LEU HD21 1 1
27 33130 1 1 39 LEU HD22 H 0.094 7.564 -3.452 1.00 . A A . 39 LEU HD22 1 1
27 33131 1 1 39 LEU HD23 H 1.279 7.415 -2.155 1.00 . A A . 39 LEU HD23 1 1
27 33132 1 1 39 LEU HG H 0.037 5.351 -3.613 1.00 . A A . 39 LEU HG 1 1
27 33133 1 1 39 LEU N N 0.825 4.383 -6.433 1.00 . A A . 39 LEU N 1 1
27 33134 1 1 39 LEU O O 1.294 2.184 -3.683 1.00 . A A . 39 LEU O 1 1
27 33135 1 1 40 ASP C C -1.720 0.981 -4.418 1.00 . A A . 40 ASP C 1 1
27 33136 1 1 40 ASP CA C -1.476 2.316 -3.710 1.00 . A A . 40 ASP CA 1 1
27 33137 1 1 40 ASP CB C -2.807 3.031 -3.476 1.00 . A A . 40 ASP CB 1 1
27 33138 1 1 40 ASP CG C -3.738 2.243 -2.576 1.00 . A A . 40 ASP CG 1 1
27 33139 1 1 40 ASP H H -0.950 3.854 -5.067 1.00 . A A . 40 ASP H 1 1
27 33140 1 1 40 ASP HA H -1.010 2.120 -2.752 1.00 . A A . 40 ASP HA 1 1
27 33141 1 1 40 ASP HB2 H -2.617 3.989 -3.015 1.00 . A A . 40 ASP HB2 1 1
27 33142 1 1 40 ASP HB3 H -3.297 3.185 -4.426 1.00 . A A . 40 ASP HB3 1 1
27 33143 1 1 40 ASP N N -0.573 3.165 -4.476 1.00 . A A . 40 ASP N 1 1
27 33144 1 1 40 ASP O O -2.440 0.124 -3.906 1.00 . A A . 40 ASP O 1 1
27 33145 1 1 40 ASP OD1 O -3.414 2.085 -1.380 1.00 . A A . 40 ASP OD1 1 1
27 33146 1 1 40 ASP OD2 O -4.790 1.783 -3.067 1.00 . A A . 40 ASP OD2 1 1
27 33147 1 1 41 ARG C C -0.077 -1.358 -6.098 1.00 . A A . 41 ARG C 1 1
27 33148 1 1 41 ARG CA C -1.270 -0.438 -6.342 1.00 . A A . 41 ARG CA 1 1
27 33149 1 1 41 ARG CB C -1.435 -0.147 -7.840 1.00 . A A . 41 ARG CB 1 1
27 33150 1 1 41 ARG CD C -0.213 1.020 -9.707 1.00 . A A . 41 ARG CD 1 1
27 33151 1 1 41 ARG CG C -0.122 -0.021 -8.602 1.00 . A A . 41 ARG CG 1 1
27 33152 1 1 41 ARG CZ C -0.950 -0.258 -11.681 1.00 . A A . 41 ARG CZ 1 1
27 33153 1 1 41 ARG H H -0.547 1.514 -5.956 1.00 . A A . 41 ARG H 1 1
27 33154 1 1 41 ARG HA H -2.162 -0.931 -5.981 1.00 . A A . 41 ARG HA 1 1
27 33155 1 1 41 ARG HB2 H -2.007 -0.945 -8.287 1.00 . A A . 41 ARG HB2 1 1
27 33156 1 1 41 ARG HB3 H -1.980 0.779 -7.954 1.00 . A A . 41 ARG HB3 1 1
27 33157 1 1 41 ARG HD2 H -1.189 1.482 -9.672 1.00 . A A . 41 ARG HD2 1 1
27 33158 1 1 41 ARG HD3 H 0.546 1.770 -9.540 1.00 . A A . 41 ARG HD3 1 1
27 33159 1 1 41 ARG HE H 0.857 0.558 -11.455 1.00 . A A . 41 ARG HE 1 1
27 33160 1 1 41 ARG HG2 H 0.657 0.266 -7.914 1.00 . A A . 41 ARG HG2 1 1
27 33161 1 1 41 ARG HG3 H 0.119 -0.979 -9.041 1.00 . A A . 41 ARG HG3 1 1
27 33162 1 1 41 ARG HH11 H -2.349 -0.073 -10.231 1.00 . A A . 41 ARG HH11 1 1
27 33163 1 1 41 ARG HH12 H -2.843 -0.967 -11.630 1.00 . A A . 41 ARG HH12 1 1
27 33164 1 1 41 ARG HH21 H 0.210 -0.618 -13.296 1.00 . A A . 41 ARG HH21 1 1
27 33165 1 1 41 ARG HH22 H -1.390 -1.277 -13.370 1.00 . A A . 41 ARG HH22 1 1
27 33166 1 1 41 ARG N N -1.114 0.802 -5.590 1.00 . A A . 41 ARG N 1 1
27 33167 1 1 41 ARG NE N -0.016 0.432 -11.030 1.00 . A A . 41 ARG NE 1 1
27 33168 1 1 41 ARG NH1 N -2.146 -0.448 -11.136 1.00 . A A . 41 ARG NH1 1 1
27 33169 1 1 41 ARG NH2 N -0.689 -0.759 -12.881 1.00 . A A . 41 ARG NH2 1 1
27 33170 1 1 41 ARG O O -0.207 -2.583 -6.123 1.00 . A A . 41 ARG O 1 1
27 33171 1 1 42 GLU C C 2.316 -2.009 -4.149 1.00 . A A . 42 GLU C 1 1
27 33172 1 1 42 GLU CA C 2.298 -1.517 -5.591 1.00 . A A . 42 GLU CA 1 1
27 33173 1 1 42 GLU CB C 3.534 -0.657 -5.867 1.00 . A A . 42 GLU CB 1 1
27 33174 1 1 42 GLU CD C 6.004 -0.719 -6.394 1.00 . A A . 42 GLU CD 1 1
27 33175 1 1 42 GLU CG C 4.846 -1.407 -5.698 1.00 . A A . 42 GLU CG 1 1
27 33176 1 1 42 GLU H H 1.121 0.224 -5.839 1.00 . A A . 42 GLU H 1 1
27 33177 1 1 42 GLU HA H 2.306 -2.370 -6.253 1.00 . A A . 42 GLU HA 1 1
27 33178 1 1 42 GLU HB2 H 3.483 -0.288 -6.880 1.00 . A A . 42 GLU HB2 1 1
27 33179 1 1 42 GLU HB3 H 3.534 0.182 -5.186 1.00 . A A . 42 GLU HB3 1 1
27 33180 1 1 42 GLU HG2 H 5.072 -1.481 -4.645 1.00 . A A . 42 GLU HG2 1 1
27 33181 1 1 42 GLU HG3 H 4.734 -2.399 -6.111 1.00 . A A . 42 GLU HG3 1 1
27 33182 1 1 42 GLU N N 1.083 -0.756 -5.852 1.00 . A A . 42 GLU N 1 1
27 33183 1 1 42 GLU O O 2.819 -3.094 -3.857 1.00 . A A . 42 GLU O 1 1
27 33184 1 1 42 GLU OE1 O 6.588 0.210 -5.798 1.00 . A A . 42 GLU OE1 1 1
27 33185 1 1 42 GLU OE2 O 6.326 -1.110 -7.536 1.00 . A A . 42 GLU OE2 1 1
27 33186 1 1 43 LEU C C 0.587 -2.581 -1.581 1.00 . A A . 43 LEU C 1 1
27 33187 1 1 43 LEU CA C 1.692 -1.559 -1.838 1.00 . A A . 43 LEU CA 1 1
27 33188 1 1 43 LEU CB C 1.490 -0.294 -0.986 1.00 . A A . 43 LEU CB 1 1
27 33189 1 1 43 LEU CD1 C -0.038 1.447 -0.024 1.00 . A A . 43 LEU CD1 1 1
27 33190 1 1 43 LEU CD2 C -0.920 -0.146 -1.728 1.00 . A A . 43 LEU CD2 1 1
27 33191 1 1 43 LEU CG C 0.047 0.031 -0.567 1.00 . A A . 43 LEU CG 1 1
27 33192 1 1 43 LEU H H 1.362 -0.356 -3.549 1.00 . A A . 43 LEU H 1 1
27 33193 1 1 43 LEU HA H 2.640 -2.012 -1.574 1.00 . A A . 43 LEU HA 1 1
27 33194 1 1 43 LEU HB2 H 2.081 -0.400 -0.088 1.00 . A A . 43 LEU HB2 1 1
27 33195 1 1 43 LEU HB3 H 1.873 0.548 -1.543 1.00 . A A . 43 LEU HB3 1 1
27 33196 1 1 43 LEU HD11 H 0.860 1.675 0.529 1.00 . A A . 43 LEU HD11 1 1
27 33197 1 1 43 LEU HD12 H -0.142 2.142 -0.845 1.00 . A A . 43 LEU HD12 1 1
27 33198 1 1 43 LEU HD13 H -0.894 1.530 0.630 1.00 . A A . 43 LEU HD13 1 1
27 33199 1 1 43 LEU HD21 H -0.372 -0.153 -2.658 1.00 . A A . 43 LEU HD21 1 1
27 33200 1 1 43 LEU HD22 H -1.449 -1.081 -1.614 1.00 . A A . 43 LEU HD22 1 1
27 33201 1 1 43 LEU HD23 H -1.629 0.667 -1.733 1.00 . A A . 43 LEU HD23 1 1
27 33202 1 1 43 LEU HG H -0.250 -0.644 0.219 1.00 . A A . 43 LEU HG 1 1
27 33203 1 1 43 LEU N N 1.752 -1.205 -3.251 1.00 . A A . 43 LEU N 1 1
27 33204 1 1 43 LEU O O 0.526 -3.192 -0.516 1.00 . A A . 43 LEU O 1 1
27 33205 1 1 44 PHE C C -0.913 -5.091 -2.964 1.00 . A A . 44 PHE C 1 1
27 33206 1 1 44 PHE CA C -1.371 -3.726 -2.456 1.00 . A A . 44 PHE CA 1 1
27 33207 1 1 44 PHE CB C -2.593 -3.221 -3.237 1.00 . A A . 44 PHE CB 1 1
27 33208 1 1 44 PHE CD1 C -4.051 -5.261 -3.074 1.00 . A A . 44 PHE CD1 1 1
27 33209 1 1 44 PHE CD2 C -3.595 -4.360 -5.234 1.00 . A A . 44 PHE CD2 1 1
27 33210 1 1 44 PHE CE1 C -4.820 -6.256 -3.648 1.00 . A A . 44 PHE CE1 1 1
27 33211 1 1 44 PHE CE2 C -4.363 -5.351 -5.814 1.00 . A A . 44 PHE CE2 1 1
27 33212 1 1 44 PHE CG C -3.431 -4.305 -3.860 1.00 . A A . 44 PHE CG 1 1
27 33213 1 1 44 PHE CZ C -4.976 -6.301 -5.020 1.00 . A A . 44 PHE CZ 1 1
27 33214 1 1 44 PHE H H -0.182 -2.259 -3.400 1.00 . A A . 44 PHE H 1 1
27 33215 1 1 44 PHE HA H -1.628 -3.815 -1.411 1.00 . A A . 44 PHE HA 1 1
27 33216 1 1 44 PHE HB2 H -3.230 -2.662 -2.567 1.00 . A A . 44 PHE HB2 1 1
27 33217 1 1 44 PHE HB3 H -2.256 -2.567 -4.028 1.00 . A A . 44 PHE HB3 1 1
27 33218 1 1 44 PHE HD1 H -3.929 -5.226 -2.002 1.00 . A A . 44 PHE HD1 1 1
27 33219 1 1 44 PHE HD2 H -3.116 -3.619 -5.856 1.00 . A A . 44 PHE HD2 1 1
27 33220 1 1 44 PHE HE1 H -5.298 -6.997 -3.025 1.00 . A A . 44 PHE HE1 1 1
27 33221 1 1 44 PHE HE2 H -4.482 -5.382 -6.887 1.00 . A A . 44 PHE HE2 1 1
27 33222 1 1 44 PHE HZ H -5.578 -7.076 -5.471 1.00 . A A . 44 PHE HZ 1 1
27 33223 1 1 44 PHE N N -0.281 -2.770 -2.569 1.00 . A A . 44 PHE N 1 1
27 33224 1 1 44 PHE O O -1.493 -6.121 -2.622 1.00 . A A . 44 PHE O 1 1
27 33225 1 1 45 LYS C C 1.467 -7.076 -3.247 1.00 . A A . 45 LYS C 1 1
27 33226 1 1 45 LYS CA C 0.695 -6.316 -4.319 1.00 . A A . 45 LYS CA 1 1
27 33227 1 1 45 LYS CB C 1.610 -6.007 -5.506 1.00 . A A . 45 LYS CB 1 1
27 33228 1 1 45 LYS CD C 1.726 -6.317 -7.997 1.00 . A A . 45 LYS CD 1 1
27 33229 1 1 45 LYS CE C 3.129 -5.735 -8.067 1.00 . A A . 45 LYS CE 1 1
27 33230 1 1 45 LYS CG C 1.466 -6.988 -6.657 1.00 . A A . 45 LYS CG 1 1
27 33231 1 1 45 LYS H H 0.568 -4.233 -4.002 1.00 . A A . 45 LYS H 1 1
27 33232 1 1 45 LYS HA H -0.127 -6.929 -4.656 1.00 . A A . 45 LYS HA 1 1
27 33233 1 1 45 LYS HB2 H 1.380 -5.018 -5.873 1.00 . A A . 45 LYS HB2 1 1
27 33234 1 1 45 LYS HB3 H 2.636 -6.027 -5.170 1.00 . A A . 45 LYS HB3 1 1
27 33235 1 1 45 LYS HD2 H 1.610 -7.047 -8.783 1.00 . A A . 45 LYS HD2 1 1
27 33236 1 1 45 LYS HD3 H 1.009 -5.520 -8.133 1.00 . A A . 45 LYS HD3 1 1
27 33237 1 1 45 LYS HE2 H 3.151 -4.973 -8.831 1.00 . A A . 45 LYS HE2 1 1
27 33238 1 1 45 LYS HE3 H 3.371 -5.293 -7.112 1.00 . A A . 45 LYS HE3 1 1
27 33239 1 1 45 LYS HG2 H 2.177 -7.790 -6.525 1.00 . A A . 45 LYS HG2 1 1
27 33240 1 1 45 LYS HG3 H 0.463 -7.388 -6.653 1.00 . A A . 45 LYS HG3 1 1
27 33241 1 1 45 LYS HZ1 H 3.923 -7.219 -9.305 1.00 . A A . 45 LYS HZ1 1 1
27 33242 1 1 45 LYS HZ2 H 5.090 -6.345 -8.447 1.00 . A A . 45 LYS HZ2 1 1
27 33243 1 1 45 LYS HZ3 H 4.153 -7.509 -7.655 1.00 . A A . 45 LYS HZ3 1 1
27 33244 1 1 45 LYS N N 0.143 -5.086 -3.774 1.00 . A A . 45 LYS N 1 1
27 33245 1 1 45 LYS NZ N 4.145 -6.775 -8.391 1.00 . A A . 45 LYS NZ 1 1
27 33246 1 1 45 LYS O O 1.619 -8.294 -3.330 1.00 . A A . 45 LYS O 1 1
27 33247 1 1 46 LEU C C 1.789 -7.947 -0.398 1.00 . A A . 46 LEU C 1 1
27 33248 1 1 46 LEU CA C 2.690 -6.986 -1.157 1.00 . A A . 46 LEU CA 1 1
27 33249 1 1 46 LEU CB C 3.272 -5.935 -0.206 1.00 . A A . 46 LEU CB 1 1
27 33250 1 1 46 LEU CD1 C 1.999 -5.885 1.962 1.00 . A A . 46 LEU CD1 1 1
27 33251 1 1 46 LEU CD2 C 2.736 -3.752 0.896 1.00 . A A . 46 LEU CD2 1 1
27 33252 1 1 46 LEU CG C 2.252 -5.171 0.642 1.00 . A A . 46 LEU CG 1 1
27 33253 1 1 46 LEU H H 1.797 -5.389 -2.206 1.00 . A A . 46 LEU H 1 1
27 33254 1 1 46 LEU HA H 3.499 -7.545 -1.600 1.00 . A A . 46 LEU HA 1 1
27 33255 1 1 46 LEU HB2 H 3.961 -6.429 0.459 1.00 . A A . 46 LEU HB2 1 1
27 33256 1 1 46 LEU HB3 H 3.822 -5.217 -0.797 1.00 . A A . 46 LEU HB3 1 1
27 33257 1 1 46 LEU HD11 H 2.937 -6.054 2.464 1.00 . A A . 46 LEU HD11 1 1
27 33258 1 1 46 LEU HD12 H 1.362 -5.273 2.584 1.00 . A A . 46 LEU HD12 1 1
27 33259 1 1 46 LEU HD13 H 1.514 -6.831 1.775 1.00 . A A . 46 LEU HD13 1 1
27 33260 1 1 46 LEU HD21 H 3.747 -3.779 1.276 1.00 . A A . 46 LEU HD21 1 1
27 33261 1 1 46 LEU HD22 H 2.712 -3.192 -0.025 1.00 . A A . 46 LEU HD22 1 1
27 33262 1 1 46 LEU HD23 H 2.093 -3.277 1.623 1.00 . A A . 46 LEU HD23 1 1
27 33263 1 1 46 LEU HG H 1.316 -5.115 0.107 1.00 . A A . 46 LEU HG 1 1
27 33264 1 1 46 LEU N N 1.949 -6.357 -2.234 1.00 . A A . 46 LEU N 1 1
27 33265 1 1 46 LEU O O 2.202 -9.041 -0.019 1.00 . A A . 46 LEU O 1 1
27 33266 1 1 47 LYS C C -0.445 -9.777 -0.086 1.00 . A A . 47 LYS C 1 1
27 33267 1 1 47 LYS CA C -0.420 -8.372 0.512 1.00 . A A . 47 LYS CA 1 1
27 33268 1 1 47 LYS CB C -1.814 -7.746 0.446 1.00 . A A . 47 LYS CB 1 1
27 33269 1 1 47 LYS CD C -4.252 -8.028 0.993 1.00 . A A . 47 LYS CD 1 1
27 33270 1 1 47 LYS CE C -4.464 -6.522 1.045 1.00 . A A . 47 LYS CE 1 1
27 33271 1 1 47 LYS CG C -2.827 -8.405 1.368 1.00 . A A . 47 LYS CG 1 1
27 33272 1 1 47 LYS H H 0.261 -6.659 -0.527 1.00 . A A . 47 LYS H 1 1
27 33273 1 1 47 LYS HA H -0.107 -8.436 1.544 1.00 . A A . 47 LYS HA 1 1
27 33274 1 1 47 LYS HB2 H -1.741 -6.703 0.717 1.00 . A A . 47 LYS HB2 1 1
27 33275 1 1 47 LYS HB3 H -2.182 -7.820 -0.568 1.00 . A A . 47 LYS HB3 1 1
27 33276 1 1 47 LYS HD2 H -4.453 -8.374 -0.009 1.00 . A A . 47 LYS HD2 1 1
27 33277 1 1 47 LYS HD3 H -4.932 -8.502 1.685 1.00 . A A . 47 LYS HD3 1 1
27 33278 1 1 47 LYS HE2 H -4.529 -6.215 2.078 1.00 . A A . 47 LYS HE2 1 1
27 33279 1 1 47 LYS HE3 H -3.621 -6.035 0.577 1.00 . A A . 47 LYS HE3 1 1
27 33280 1 1 47 LYS HG2 H -2.719 -9.478 1.296 1.00 . A A . 47 LYS HG2 1 1
27 33281 1 1 47 LYS HG3 H -2.634 -8.090 2.382 1.00 . A A . 47 LYS HG3 1 1
27 33282 1 1 47 LYS HZ1 H -6.512 -6.688 0.671 1.00 . A A . 47 LYS HZ1 1 1
27 33283 1 1 47 LYS HZ2 H -5.916 -5.111 0.531 1.00 . A A . 47 LYS HZ2 1 1
27 33284 1 1 47 LYS HZ3 H -5.603 -6.245 -0.684 1.00 . A A . 47 LYS HZ3 1 1
27 33285 1 1 47 LYS N N 0.542 -7.537 -0.193 1.00 . A A . 47 LYS N 1 1
27 33286 1 1 47 LYS NZ N -5.711 -6.113 0.342 1.00 . A A . 47 LYS NZ 1 1
27 33287 1 1 47 LYS O O -0.745 -10.752 0.604 1.00 . A A . 47 LYS O 1 1
27 33288 1 1 48 GLN C C 1.124 -11.969 -1.628 1.00 . A A . 48 GLN C 1 1
27 33289 1 1 48 GLN CA C -0.089 -11.155 -2.062 1.00 . A A . 48 GLN CA 1 1
27 33290 1 1 48 GLN CB C -0.066 -10.946 -3.577 1.00 . A A . 48 GLN CB 1 1
27 33291 1 1 48 GLN CD C -2.581 -11.117 -3.736 1.00 . A A . 48 GLN CD 1 1
27 33292 1 1 48 GLN CG C -1.344 -10.333 -4.128 1.00 . A A . 48 GLN CG 1 1
27 33293 1 1 48 GLN H H 0.118 -9.058 -1.869 1.00 . A A . 48 GLN H 1 1
27 33294 1 1 48 GLN HA H -0.986 -11.695 -1.795 1.00 . A A . 48 GLN HA 1 1
27 33295 1 1 48 GLN HB2 H 0.757 -10.293 -3.827 1.00 . A A . 48 GLN HB2 1 1
27 33296 1 1 48 GLN HB3 H 0.085 -11.901 -4.059 1.00 . A A . 48 GLN HB3 1 1
27 33297 1 1 48 GLN HE21 H -3.236 -9.588 -2.647 1.00 . A A . 48 GLN HE21 1 1
27 33298 1 1 48 GLN HE22 H -4.253 -10.984 -2.667 1.00 . A A . 48 GLN HE22 1 1
27 33299 1 1 48 GLN HG2 H -1.438 -9.327 -3.746 1.00 . A A . 48 GLN HG2 1 1
27 33300 1 1 48 GLN HG3 H -1.279 -10.303 -5.205 1.00 . A A . 48 GLN HG3 1 1
27 33301 1 1 48 GLN N N -0.117 -9.872 -1.373 1.00 . A A . 48 GLN N 1 1
27 33302 1 1 48 GLN NE2 N -3.443 -10.501 -2.936 1.00 . A A . 48 GLN NE2 1 1
27 33303 1 1 48 GLN O O 1.004 -13.143 -1.278 1.00 . A A . 48 GLN O 1 1
27 33304 1 1 48 GLN OE1 O -2.760 -12.262 -4.149 1.00 . A A . 48 GLN OE1 1 1
27 33305 1 1 49 MET C C 3.464 -12.404 0.226 1.00 . A A . 49 MET C 1 1
27 33306 1 1 49 MET CA C 3.528 -12.006 -1.243 1.00 . A A . 49 MET CA 1 1
27 33307 1 1 49 MET CB C 4.742 -11.102 -1.492 1.00 . A A . 49 MET CB 1 1
27 33308 1 1 49 MET CE C 5.975 -7.470 -1.484 1.00 . A A . 49 MET CE 1 1
27 33309 1 1 49 MET CG C 4.733 -9.821 -0.676 1.00 . A A . 49 MET CG 1 1
27 33310 1 1 49 MET H H 2.330 -10.399 -1.928 1.00 . A A . 49 MET H 1 1
27 33311 1 1 49 MET HA H 3.626 -12.901 -1.839 1.00 . A A . 49 MET HA 1 1
27 33312 1 1 49 MET HB2 H 5.639 -11.649 -1.244 1.00 . A A . 49 MET HB2 1 1
27 33313 1 1 49 MET HB3 H 4.769 -10.835 -2.537 1.00 . A A . 49 MET HB3 1 1
27 33314 1 1 49 MET HE1 H 5.318 -7.665 -2.319 1.00 . A A . 49 MET HE1 1 1
27 33315 1 1 49 MET HE2 H 5.493 -6.786 -0.800 1.00 . A A . 49 MET HE2 1 1
27 33316 1 1 49 MET HE3 H 6.892 -7.028 -1.845 1.00 . A A . 49 MET HE3 1 1
27 33317 1 1 49 MET HG2 H 4.017 -9.145 -1.112 1.00 . A A . 49 MET HG2 1 1
27 33318 1 1 49 MET HG3 H 4.437 -10.054 0.336 1.00 . A A . 49 MET HG3 1 1
27 33319 1 1 49 MET N N 2.296 -11.336 -1.645 1.00 . A A . 49 MET N 1 1
27 33320 1 1 49 MET O O 4.075 -13.388 0.641 1.00 . A A . 49 MET O 1 1
27 33321 1 1 49 MET SD S 6.342 -9.008 -0.639 1.00 . A A . 49 MET SD 1 1
27 33322 1 1 50 TYR C C 1.455 -12.943 2.658 1.00 . A A . 50 TYR C 1 1
27 33323 1 1 50 TYR CA C 2.556 -11.913 2.426 1.00 . A A . 50 TYR CA 1 1
27 33324 1 1 50 TYR CB C 2.251 -10.622 3.183 1.00 . A A . 50 TYR CB 1 1
27 33325 1 1 50 TYR CD1 C 4.479 -10.028 4.201 1.00 . A A . 50 TYR CD1 1 1
27 33326 1 1 50 TYR CD2 C 3.577 -8.568 2.544 1.00 . A A . 50 TYR CD2 1 1
27 33327 1 1 50 TYR CE1 C 5.588 -9.215 4.320 1.00 . A A . 50 TYR CE1 1 1
27 33328 1 1 50 TYR CE2 C 4.684 -7.754 2.657 1.00 . A A . 50 TYR CE2 1 1
27 33329 1 1 50 TYR CG C 3.455 -9.719 3.314 1.00 . A A . 50 TYR CG 1 1
27 33330 1 1 50 TYR CZ C 5.687 -8.079 3.546 1.00 . A A . 50 TYR CZ 1 1
27 33331 1 1 50 TYR H H 2.242 -10.869 0.614 1.00 . A A . 50 TYR H 1 1
27 33332 1 1 50 TYR HA H 3.490 -12.319 2.786 1.00 . A A . 50 TYR HA 1 1
27 33333 1 1 50 TYR HB2 H 1.480 -10.077 2.660 1.00 . A A . 50 TYR HB2 1 1
27 33334 1 1 50 TYR HB3 H 1.906 -10.865 4.177 1.00 . A A . 50 TYR HB3 1 1
27 33335 1 1 50 TYR HD1 H 4.399 -10.920 4.805 1.00 . A A . 50 TYR HD1 1 1
27 33336 1 1 50 TYR HD2 H 2.790 -8.310 1.849 1.00 . A A . 50 TYR HD2 1 1
27 33337 1 1 50 TYR HE1 H 6.373 -9.472 5.015 1.00 . A A . 50 TYR HE1 1 1
27 33338 1 1 50 TYR HE2 H 4.759 -6.867 2.051 1.00 . A A . 50 TYR HE2 1 1
27 33339 1 1 50 TYR HH H 6.612 -6.569 4.295 1.00 . A A . 50 TYR HH 1 1
27 33340 1 1 50 TYR N N 2.711 -11.636 1.005 1.00 . A A . 50 TYR N 1 1
27 33341 1 1 50 TYR O O 1.426 -13.614 3.690 1.00 . A A . 50 TYR O 1 1
27 33342 1 1 50 TYR OH O 6.791 -7.267 3.659 1.00 . A A . 50 TYR OH 1 1
27 33343 1 1 51 GLY C C -0.092 -15.423 1.374 1.00 . A A . 51 GLY C 1 1
27 33344 1 1 51 GLY CA C -0.523 -14.032 1.796 1.00 . A A . 51 GLY CA 1 1
27 33345 1 1 51 GLY H H 0.635 -12.518 0.881 1.00 . A A . 51 GLY H 1 1
27 33346 1 1 51 GLY HA2 H -1.341 -13.713 1.168 1.00 . A A . 51 GLY HA2 1 1
27 33347 1 1 51 GLY HA3 H -0.859 -14.064 2.822 1.00 . A A . 51 GLY HA3 1 1
27 33348 1 1 51 GLY N N 0.557 -13.072 1.685 1.00 . A A . 51 GLY N 1 1
27 33349 1 1 51 GLY O O -0.658 -16.418 1.825 1.00 . A A . 51 GLY O 1 1
27 33350 1 1 52 LYS C C 2.695 -17.162 0.778 1.00 . A A . 52 LYS C 1 1
27 33351 1 1 52 LYS CA C 1.426 -16.770 0.028 1.00 . A A . 52 LYS CA 1 1
27 33352 1 1 52 LYS CB C 1.708 -16.700 -1.474 1.00 . A A . 52 LYS CB 1 1
27 33353 1 1 52 LYS CD C 0.714 -18.875 -2.247 1.00 . A A . 52 LYS CD 1 1
27 33354 1 1 52 LYS CE C -0.062 -18.487 -3.494 1.00 . A A . 52 LYS CE 1 1
27 33355 1 1 52 LYS CG C 1.986 -18.055 -2.104 1.00 . A A . 52 LYS CG 1 1
27 33356 1 1 52 LYS H H 1.329 -14.661 0.185 1.00 . A A . 52 LYS H 1 1
27 33357 1 1 52 LYS HA H 0.669 -17.519 0.209 1.00 . A A . 52 LYS HA 1 1
27 33358 1 1 52 LYS HB2 H 0.852 -16.266 -1.970 1.00 . A A . 52 LYS HB2 1 1
27 33359 1 1 52 LYS HB3 H 2.567 -16.067 -1.638 1.00 . A A . 52 LYS HB3 1 1
27 33360 1 1 52 LYS HD2 H 0.976 -19.921 -2.309 1.00 . A A . 52 LYS HD2 1 1
27 33361 1 1 52 LYS HD3 H 0.092 -18.709 -1.379 1.00 . A A . 52 LYS HD3 1 1
27 33362 1 1 52 LYS HE2 H -0.915 -19.143 -3.590 1.00 . A A . 52 LYS HE2 1 1
27 33363 1 1 52 LYS HE3 H -0.403 -17.467 -3.388 1.00 . A A . 52 LYS HE3 1 1
27 33364 1 1 52 LYS HG2 H 2.416 -17.905 -3.083 1.00 . A A . 52 LYS HG2 1 1
27 33365 1 1 52 LYS HG3 H 2.684 -18.594 -1.481 1.00 . A A . 52 LYS HG3 1 1
27 33366 1 1 52 LYS HZ1 H 1.368 -19.445 -4.678 1.00 . A A . 52 LYS HZ1 1 1
27 33367 1 1 52 LYS HZ2 H 0.161 -18.657 -5.564 1.00 . A A . 52 LYS HZ2 1 1
27 33368 1 1 52 LYS HZ3 H 1.384 -17.759 -4.814 1.00 . A A . 52 LYS HZ3 1 1
27 33369 1 1 52 LYS N N 0.916 -15.491 0.507 1.00 . A A . 52 LYS N 1 1
27 33370 1 1 52 LYS NZ N 0.771 -18.595 -4.723 1.00 . A A . 52 LYS NZ 1 1
27 33371 1 1 52 LYS O O 2.970 -18.345 0.979 1.00 . A A . 52 LYS O 1 1
27 33372 1 1 53 ALA C C 4.469 -16.368 3.431 1.00 . A A . 53 ALA C 1 1
27 33373 1 1 53 ALA CA C 4.703 -16.396 1.924 1.00 . A A . 53 ALA CA 1 1
27 33374 1 1 53 ALA CB C 5.750 -15.365 1.531 1.00 . A A . 53 ALA CB 1 1
27 33375 1 1 53 ALA H H 3.190 -15.238 1.003 1.00 . A A . 53 ALA H 1 1
27 33376 1 1 53 ALA HA H 5.073 -17.373 1.645 1.00 . A A . 53 ALA HA 1 1
27 33377 1 1 53 ALA HB1 H 5.645 -14.489 2.154 1.00 . A A . 53 ALA HB1 1 1
27 33378 1 1 53 ALA HB2 H 6.737 -15.784 1.665 1.00 . A A . 53 ALA HB2 1 1
27 33379 1 1 53 ALA HB3 H 5.615 -15.088 0.496 1.00 . A A . 53 ALA HB3 1 1
27 33380 1 1 53 ALA N N 3.463 -16.159 1.193 1.00 . A A . 53 ALA N 1 1
27 33381 1 1 53 ALA O O 5.244 -16.939 4.198 1.00 . A A . 53 ALA O 1 1
27 33382 1 1 54 ASP C C 4.139 -14.836 6.031 1.00 . A A . 54 ASP C 1 1
27 33383 1 1 54 ASP CA C 3.061 -15.599 5.266 1.00 . A A . 54 ASP CA 1 1
27 33384 1 1 54 ASP CB C 2.875 -16.994 5.871 1.00 . A A . 54 ASP CB 1 1
27 33385 1 1 54 ASP CG C 1.435 -17.465 5.807 1.00 . A A . 54 ASP CG 1 1
27 33386 1 1 54 ASP H H 2.817 -15.266 3.191 1.00 . A A . 54 ASP H 1 1
27 33387 1 1 54 ASP HA H 2.130 -15.057 5.347 1.00 . A A . 54 ASP HA 1 1
27 33388 1 1 54 ASP HB2 H 3.488 -17.698 5.330 1.00 . A A . 54 ASP HB2 1 1
27 33389 1 1 54 ASP HB3 H 3.184 -16.975 6.906 1.00 . A A . 54 ASP HB3 1 1
27 33390 1 1 54 ASP N N 3.397 -15.700 3.850 1.00 . A A . 54 ASP N 1 1
27 33391 1 1 54 ASP O O 4.508 -15.210 7.145 1.00 . A A . 54 ASP O 1 1
27 33392 1 1 54 ASP OD1 O 1.022 -17.967 4.740 1.00 . A A . 54 ASP OD1 1 1
27 33393 1 1 54 ASP OD2 O 0.721 -17.331 6.823 1.00 . A A . 54 ASP OD2 1 1
27 33394 1 1 55 MET C C 6.903 -13.779 6.387 1.00 . A A . 55 MET C 1 1
27 33395 1 1 55 MET CA C 5.671 -12.943 6.051 1.00 . A A . 55 MET CA 1 1
27 33396 1 1 55 MET CB C 5.128 -12.282 7.320 1.00 . A A . 55 MET CB 1 1
27 33397 1 1 55 MET CE C 2.305 -13.404 8.623 1.00 . A A . 55 MET CE 1 1
27 33398 1 1 55 MET CG C 3.783 -11.602 7.125 1.00 . A A . 55 MET CG 1 1
27 33399 1 1 55 MET H H 4.302 -13.513 4.540 1.00 . A A . 55 MET H 1 1
27 33400 1 1 55 MET HA H 5.953 -12.174 5.348 1.00 . A A . 55 MET HA 1 1
27 33401 1 1 55 MET HB2 H 5.019 -13.035 8.086 1.00 . A A . 55 MET HB2 1 1
27 33402 1 1 55 MET HB3 H 5.837 -11.539 7.656 1.00 . A A . 55 MET HB3 1 1
27 33403 1 1 55 MET HE1 H 3.194 -14.006 8.513 1.00 . A A . 55 MET HE1 1 1
27 33404 1 1 55 MET HE2 H 1.823 -13.640 9.561 1.00 . A A . 55 MET HE2 1 1
27 33405 1 1 55 MET HE3 H 1.626 -13.612 7.809 1.00 . A A . 55 MET HE3 1 1
27 33406 1 1 55 MET HG2 H 3.951 -10.566 6.870 1.00 . A A . 55 MET HG2 1 1
27 33407 1 1 55 MET HG3 H 3.262 -12.090 6.315 1.00 . A A . 55 MET HG3 1 1
27 33408 1 1 55 MET N N 4.638 -13.762 5.427 1.00 . A A . 55 MET N 1 1
27 33409 1 1 55 MET O O 7.503 -13.622 7.450 1.00 . A A . 55 MET O 1 1
27 33410 1 1 55 MET SD S 2.749 -11.670 8.602 1.00 . A A . 55 MET SD 1 1
27 33411 1 1 56 ASN C C 9.676 -14.945 5.000 1.00 . A A . 56 ASN C 1 1
27 33412 1 1 56 ASN CA C 8.434 -15.530 5.670 1.00 . A A . 56 ASN CA 1 1
27 33413 1 1 56 ASN CB C 8.155 -16.929 5.118 1.00 . A A . 56 ASN CB 1 1
27 33414 1 1 56 ASN CG C 7.525 -17.843 6.151 1.00 . A A . 56 ASN CG 1 1
27 33415 1 1 56 ASN H H 6.756 -14.747 4.644 1.00 . A A . 56 ASN H 1 1
27 33416 1 1 56 ASN HA H 8.614 -15.602 6.732 1.00 . A A . 56 ASN HA 1 1
27 33417 1 1 56 ASN HB2 H 7.483 -16.850 4.277 1.00 . A A . 56 ASN HB2 1 1
27 33418 1 1 56 ASN HB3 H 9.085 -17.372 4.791 1.00 . A A . 56 ASN HB3 1 1
27 33419 1 1 56 ASN HD21 H 9.267 -18.015 7.097 1.00 . A A . 56 ASN HD21 1 1
27 33420 1 1 56 ASN HD22 H 7.946 -18.887 7.791 1.00 . A A . 56 ASN HD22 1 1
27 33421 1 1 56 ASN N N 7.274 -14.669 5.472 1.00 . A A . 56 ASN N 1 1
27 33422 1 1 56 ASN ND2 N 8.327 -18.294 7.109 1.00 . A A . 56 ASN ND2 1 1
27 33423 1 1 56 ASN O O 10.803 -15.273 5.372 1.00 . A A . 56 ASN O 1 1
27 33424 1 1 56 ASN OD1 O 6.333 -18.141 6.089 1.00 . A A . 56 ASN OD1 1 1
27 33425 1 1 57 THR C C 10.705 -11.977 3.655 1.00 . A A . 57 THR C 1 1
27 33426 1 1 57 THR CA C 10.570 -13.457 3.294 1.00 . A A . 57 THR CA 1 1
27 33427 1 1 57 THR CB C 10.371 -13.608 1.784 1.00 . A A . 57 THR CB 1 1
27 33428 1 1 57 THR CG2 C 8.965 -13.283 1.330 1.00 . A A . 57 THR CG2 1 1
27 33429 1 1 57 THR H H 8.544 -13.858 3.758 1.00 . A A . 57 THR H 1 1
27 33430 1 1 57 THR HA H 11.477 -13.967 3.579 1.00 . A A . 57 THR HA 1 1
27 33431 1 1 57 THR HB H 10.581 -14.632 1.506 1.00 . A A . 57 THR HB 1 1
27 33432 1 1 57 THR HG1 H 12.163 -12.959 1.332 1.00 . A A . 57 THR HG1 1 1
27 33433 1 1 57 THR HG21 H 8.713 -12.276 1.630 1.00 . A A . 57 THR HG21 1 1
27 33434 1 1 57 THR HG22 H 8.906 -13.363 0.255 1.00 . A A . 57 THR HG22 1 1
27 33435 1 1 57 THR HG23 H 8.271 -13.977 1.781 1.00 . A A . 57 THR HG23 1 1
27 33436 1 1 57 THR N N 9.464 -14.081 4.012 1.00 . A A . 57 THR N 1 1
27 33437 1 1 57 THR O O 11.468 -11.246 3.023 1.00 . A A . 57 THR O 1 1
27 33438 1 1 57 THR OG1 O 11.259 -12.764 1.074 1.00 . A A . 57 THR OG1 1 1
27 33439 1 1 58 PHE C C 9.539 -10.016 6.552 1.00 . A A . 58 PHE C 1 1
27 33440 1 1 58 PHE CA C 10.012 -10.149 5.107 1.00 . A A . 58 PHE CA 1 1
27 33441 1 1 58 PHE CB C 9.149 -9.278 4.191 1.00 . A A . 58 PHE CB 1 1
27 33442 1 1 58 PHE CD1 C 10.872 -8.623 2.489 1.00 . A A . 58 PHE CD1 1 1
27 33443 1 1 58 PHE CD2 C 8.905 -9.742 1.737 1.00 . A A . 58 PHE CD2 1 1
27 33444 1 1 58 PHE CE1 C 11.339 -8.563 1.189 1.00 . A A . 58 PHE CE1 1 1
27 33445 1 1 58 PHE CE2 C 9.365 -9.684 0.435 1.00 . A A . 58 PHE CE2 1 1
27 33446 1 1 58 PHE CG C 9.652 -9.213 2.778 1.00 . A A . 58 PHE CG 1 1
27 33447 1 1 58 PHE CZ C 10.584 -9.094 0.162 1.00 . A A . 58 PHE CZ 1 1
27 33448 1 1 58 PHE H H 9.376 -12.167 5.141 1.00 . A A . 58 PHE H 1 1
27 33449 1 1 58 PHE HA H 11.037 -9.816 5.043 1.00 . A A . 58 PHE HA 1 1
27 33450 1 1 58 PHE HB2 H 8.147 -9.676 4.167 1.00 . A A . 58 PHE HB2 1 1
27 33451 1 1 58 PHE HB3 H 9.123 -8.271 4.582 1.00 . A A . 58 PHE HB3 1 1
27 33452 1 1 58 PHE HD1 H 11.464 -8.208 3.292 1.00 . A A . 58 PHE HD1 1 1
27 33453 1 1 58 PHE HD2 H 7.951 -10.204 1.951 1.00 . A A . 58 PHE HD2 1 1
27 33454 1 1 58 PHE HE1 H 12.291 -8.101 0.977 1.00 . A A . 58 PHE HE1 1 1
27 33455 1 1 58 PHE HE2 H 8.774 -10.102 -0.366 1.00 . A A . 58 PHE HE2 1 1
27 33456 1 1 58 PHE HZ H 10.946 -9.049 -0.855 1.00 . A A . 58 PHE HZ 1 1
27 33457 1 1 58 PHE N N 9.966 -11.540 4.671 1.00 . A A . 58 PHE N 1 1
27 33458 1 1 58 PHE O O 8.967 -10.950 7.115 1.00 . A A . 58 PHE O 1 1
27 33459 1 1 59 PRO C C 7.951 -8.099 8.692 1.00 . A A . 59 PRO C 1 1
27 33460 1 1 59 PRO CA C 9.392 -8.592 8.563 1.00 . A A . 59 PRO CA 1 1
27 33461 1 1 59 PRO CB C 10.373 -7.493 9.012 1.00 . A A . 59 PRO CB 1 1
27 33462 1 1 59 PRO CD C 10.463 -7.692 6.606 1.00 . A A . 59 PRO CD 1 1
27 33463 1 1 59 PRO CG C 11.175 -7.118 7.798 1.00 . A A . 59 PRO CG 1 1
27 33464 1 1 59 PRO HA H 9.527 -9.468 9.179 1.00 . A A . 59 PRO HA 1 1
27 33465 1 1 59 PRO HB2 H 9.817 -6.647 9.387 1.00 . A A . 59 PRO HB2 1 1
27 33466 1 1 59 PRO HB3 H 11.009 -7.880 9.794 1.00 . A A . 59 PRO HB3 1 1
27 33467 1 1 59 PRO HD2 H 9.754 -6.980 6.207 1.00 . A A . 59 PRO HD2 1 1
27 33468 1 1 59 PRO HD3 H 11.170 -7.993 5.847 1.00 . A A . 59 PRO HD3 1 1
27 33469 1 1 59 PRO HG2 H 11.229 -6.043 7.716 1.00 . A A . 59 PRO HG2 1 1
27 33470 1 1 59 PRO HG3 H 12.168 -7.536 7.876 1.00 . A A . 59 PRO HG3 1 1
27 33471 1 1 59 PRO N N 9.780 -8.850 7.180 1.00 . A A . 59 PRO N 1 1
27 33472 1 1 59 PRO O O 7.651 -7.272 9.553 1.00 . A A . 59 PRO O 1 1
27 33473 1 1 60 ASN C C 5.485 -6.717 8.011 1.00 . A A . 60 ASN C 1 1
27 33474 1 1 60 ASN CA C 5.651 -8.223 7.847 1.00 . A A . 60 ASN CA 1 1
27 33475 1 1 60 ASN CB C 4.904 -8.955 8.966 1.00 . A A . 60 ASN CB 1 1
27 33476 1 1 60 ASN CG C 5.579 -8.810 10.317 1.00 . A A . 60 ASN CG 1 1
27 33477 1 1 60 ASN H H 7.369 -9.256 7.170 1.00 . A A . 60 ASN H 1 1
27 33478 1 1 60 ASN HA H 5.225 -8.513 6.897 1.00 . A A . 60 ASN HA 1 1
27 33479 1 1 60 ASN HB2 H 3.903 -8.557 9.042 1.00 . A A . 60 ASN HB2 1 1
27 33480 1 1 60 ASN HB3 H 4.849 -10.007 8.723 1.00 . A A . 60 ASN HB3 1 1
27 33481 1 1 60 ASN HD21 H 5.056 -6.892 10.407 1.00 . A A . 60 ASN HD21 1 1
27 33482 1 1 60 ASN HD22 H 5.956 -7.486 11.754 1.00 . A A . 60 ASN HD22 1 1
27 33483 1 1 60 ASN N N 7.065 -8.607 7.834 1.00 . A A . 60 ASN N 1 1
27 33484 1 1 60 ASN ND2 N 5.524 -7.608 10.883 1.00 . A A . 60 ASN ND2 1 1
27 33485 1 1 60 ASN O O 4.487 -6.251 8.558 1.00 . A A . 60 ASN O 1 1
27 33486 1 1 60 ASN OD1 O 6.143 -9.766 10.848 1.00 . A A . 60 ASN OD1 1 1
27 33487 1 1 61 PHE C C 7.872 -3.975 7.370 1.00 . A A . 61 PHE C 1 1
27 33488 1 1 61 PHE CA C 6.468 -4.509 7.616 1.00 . A A . 61 PHE CA 1 1
27 33489 1 1 61 PHE CB C 5.963 -4.031 8.986 1.00 . A A . 61 PHE CB 1 1
27 33490 1 1 61 PHE CD1 C 5.364 -1.655 8.444 1.00 . A A . 61 PHE CD1 1 1
27 33491 1 1 61 PHE CD2 C 6.974 -2.055 10.158 1.00 . A A . 61 PHE CD2 1 1
27 33492 1 1 61 PHE CE1 C 5.492 -0.292 8.639 1.00 . A A . 61 PHE CE1 1 1
27 33493 1 1 61 PHE CE2 C 7.106 -0.693 10.356 1.00 . A A . 61 PHE CE2 1 1
27 33494 1 1 61 PHE CG C 6.104 -2.550 9.200 1.00 . A A . 61 PHE CG 1 1
27 33495 1 1 61 PHE CZ C 6.363 0.189 9.596 1.00 . A A . 61 PHE CZ 1 1
27 33496 1 1 61 PHE H H 7.239 -6.409 7.105 1.00 . A A . 61 PHE H 1 1
27 33497 1 1 61 PHE HA H 5.811 -4.135 6.845 1.00 . A A . 61 PHE HA 1 1
27 33498 1 1 61 PHE HB2 H 4.917 -4.277 9.083 1.00 . A A . 61 PHE HB2 1 1
27 33499 1 1 61 PHE HB3 H 6.521 -4.535 9.762 1.00 . A A . 61 PHE HB3 1 1
27 33500 1 1 61 PHE HD1 H 4.682 -2.030 7.695 1.00 . A A . 61 PHE HD1 1 1
27 33501 1 1 61 PHE HD2 H 7.556 -2.744 10.752 1.00 . A A . 61 PHE HD2 1 1
27 33502 1 1 61 PHE HE1 H 4.910 0.396 8.043 1.00 . A A . 61 PHE HE1 1 1
27 33503 1 1 61 PHE HE2 H 7.788 -0.320 11.106 1.00 . A A . 61 PHE HE2 1 1
27 33504 1 1 61 PHE HZ H 6.464 1.253 9.750 1.00 . A A . 61 PHE HZ 1 1
27 33505 1 1 61 PHE N N 6.475 -5.967 7.533 1.00 . A A . 61 PHE N 1 1
27 33506 1 1 61 PHE O O 8.776 -4.189 8.177 1.00 . A A . 61 PHE O 1 1
27 33507 1 1 62 THR C C 10.247 -3.812 5.296 1.00 . A A . 62 THR C 1 1
27 33508 1 1 62 THR CA C 9.346 -2.727 5.880 1.00 . A A . 62 THR CA 1 1
27 33509 1 1 62 THR CB C 9.999 -2.035 7.094 1.00 . A A . 62 THR CB 1 1
27 33510 1 1 62 THR CG2 C 11.316 -2.643 7.535 1.00 . A A . 62 THR CG2 1 1
27 33511 1 1 62 THR H H 7.288 -3.166 5.642 1.00 . A A . 62 THR H 1 1
27 33512 1 1 62 THR HA H 9.177 -1.984 5.112 1.00 . A A . 62 THR HA 1 1
27 33513 1 1 62 THR HB H 9.317 -2.091 7.929 1.00 . A A . 62 THR HB 1 1
27 33514 1 1 62 THR HG1 H 9.837 -0.130 7.506 1.00 . A A . 62 THR HG1 1 1
27 33515 1 1 62 THR HG21 H 11.985 -2.705 6.689 1.00 . A A . 62 THR HG21 1 1
27 33516 1 1 62 THR HG22 H 11.759 -2.023 8.301 1.00 . A A . 62 THR HG22 1 1
27 33517 1 1 62 THR HG23 H 11.140 -3.633 7.930 1.00 . A A . 62 THR HG23 1 1
27 33518 1 1 62 THR N N 8.049 -3.289 6.246 1.00 . A A . 62 THR N 1 1
27 33519 1 1 62 THR O O 10.724 -4.697 6.008 1.00 . A A . 62 THR O 1 1
27 33520 1 1 62 THR OG1 O 10.235 -0.669 6.818 1.00 . A A . 62 THR OG1 1 1
27 33521 1 1 63 PHE C C 12.771 -4.293 3.405 1.00 . A A . 63 PHE C 1 1
27 33522 1 1 63 PHE CA C 11.308 -4.701 3.299 1.00 . A A . 63 PHE CA 1 1
27 33523 1 1 63 PHE CB C 10.895 -4.809 1.829 1.00 . A A . 63 PHE CB 1 1
27 33524 1 1 63 PHE CD1 C 8.655 -3.693 1.614 1.00 . A A . 63 PHE CD1 1 1
27 33525 1 1 63 PHE CD2 C 8.760 -6.068 1.434 1.00 . A A . 63 PHE CD2 1 1
27 33526 1 1 63 PHE CE1 C 7.287 -3.735 1.423 1.00 . A A . 63 PHE CE1 1 1
27 33527 1 1 63 PHE CE2 C 7.392 -6.115 1.243 1.00 . A A . 63 PHE CE2 1 1
27 33528 1 1 63 PHE CG C 9.407 -4.857 1.622 1.00 . A A . 63 PHE CG 1 1
27 33529 1 1 63 PHE CZ C 6.655 -4.947 1.238 1.00 . A A . 63 PHE CZ 1 1
27 33530 1 1 63 PHE H H 10.056 -3.007 3.483 1.00 . A A . 63 PHE H 1 1
27 33531 1 1 63 PHE HA H 11.177 -5.662 3.776 1.00 . A A . 63 PHE HA 1 1
27 33532 1 1 63 PHE HB2 H 11.277 -3.953 1.292 1.00 . A A . 63 PHE HB2 1 1
27 33533 1 1 63 PHE HB3 H 11.320 -5.710 1.409 1.00 . A A . 63 PHE HB3 1 1
27 33534 1 1 63 PHE HD1 H 9.149 -2.743 1.760 1.00 . A A . 63 PHE HD1 1 1
27 33535 1 1 63 PHE HD2 H 9.334 -6.981 1.439 1.00 . A A . 63 PHE HD2 1 1
27 33536 1 1 63 PHE HE1 H 6.714 -2.819 1.420 1.00 . A A . 63 PHE HE1 1 1
27 33537 1 1 63 PHE HE2 H 6.900 -7.065 1.100 1.00 . A A . 63 PHE HE2 1 1
27 33538 1 1 63 PHE HZ H 5.586 -4.983 1.088 1.00 . A A . 63 PHE HZ 1 1
27 33539 1 1 63 PHE N N 10.467 -3.735 3.993 1.00 . A A . 63 PHE N 1 1
27 33540 1 1 63 PHE O O 13.665 -5.136 3.447 1.00 . A A . 63 PHE O 1 1
27 33541 1 1 64 GLU C C 14.310 -0.918 3.634 1.00 . A A . 64 GLU C 1 1
27 33542 1 1 64 GLU CA C 14.346 -2.441 3.558 1.00 . A A . 64 GLU CA 1 1
27 33543 1 1 64 GLU CB C 15.194 -2.883 2.363 1.00 . A A . 64 GLU CB 1 1
27 33544 1 1 64 GLU CD C 15.246 -2.192 -0.067 1.00 . A A . 64 GLU CD 1 1
27 33545 1 1 64 GLU CG C 14.446 -2.850 1.041 1.00 . A A . 64 GLU CG 1 1
27 33546 1 1 64 GLU H H 12.239 -2.368 3.415 1.00 . A A . 64 GLU H 1 1
27 33547 1 1 64 GLU HA H 14.788 -2.826 4.465 1.00 . A A . 64 GLU HA 1 1
27 33548 1 1 64 GLU HB2 H 16.052 -2.232 2.285 1.00 . A A . 64 GLU HB2 1 1
27 33549 1 1 64 GLU HB3 H 15.536 -3.893 2.534 1.00 . A A . 64 GLU HB3 1 1
27 33550 1 1 64 GLU HG2 H 14.217 -3.863 0.746 1.00 . A A . 64 GLU HG2 1 1
27 33551 1 1 64 GLU HG3 H 13.526 -2.299 1.178 1.00 . A A . 64 GLU HG3 1 1
27 33552 1 1 64 GLU N N 12.998 -2.985 3.451 1.00 . A A . 64 GLU N 1 1
27 33553 1 1 64 GLU O O 15.226 -0.243 3.162 1.00 . A A . 64 GLU O 1 1
27 33554 1 1 64 GLU OE1 O 15.954 -1.204 0.218 1.00 . A A . 64 GLU OE1 1 1
27 33555 1 1 64 GLU OE2 O 15.163 -2.665 -1.219 1.00 . A A . 64 GLU OE2 1 1
27 33556 1 1 65 ASP C C 14.278 1.667 5.130 1.00 . A A . 65 ASP C 1 1
27 33557 1 1 65 ASP CA C 13.103 1.068 4.360 1.00 . A A . 65 ASP CA 1 1
27 33558 1 1 65 ASP CB C 11.790 1.411 5.062 1.00 . A A . 65 ASP CB 1 1
27 33559 1 1 65 ASP CG C 10.639 1.581 4.090 1.00 . A A . 65 ASP CG 1 1
27 33560 1 1 65 ASP H H 12.544 -0.963 4.588 1.00 . A A . 65 ASP H 1 1
27 33561 1 1 65 ASP HA H 13.089 1.488 3.366 1.00 . A A . 65 ASP HA 1 1
27 33562 1 1 65 ASP HB2 H 11.541 0.617 5.749 1.00 . A A . 65 ASP HB2 1 1
27 33563 1 1 65 ASP HB3 H 11.913 2.331 5.613 1.00 . A A . 65 ASP HB3 1 1
27 33564 1 1 65 ASP N N 13.248 -0.378 4.229 1.00 . A A . 65 ASP N 1 1
27 33565 1 1 65 ASP O O 15.005 0.954 5.820 1.00 . A A . 65 ASP O 1 1
27 33566 1 1 65 ASP OD1 O 10.784 1.172 2.920 1.00 . A A . 65 ASP OD1 1 1
27 33567 1 1 65 ASP OD2 O 9.591 2.123 4.501 1.00 . A A . 65 ASP OD2 1 1
27 33568 1 1 66 PRO C C 15.396 3.691 7.234 1.00 . A A . 66 PRO C 1 1
27 33569 1 1 66 PRO CA C 15.568 3.692 5.718 1.00 . A A . 66 PRO CA 1 1
27 33570 1 1 66 PRO CB C 15.474 5.119 5.174 1.00 . A A . 66 PRO CB 1 1
27 33571 1 1 66 PRO CD C 13.650 3.919 4.230 1.00 . A A . 66 PRO CD 1 1
27 33572 1 1 66 PRO CG C 14.052 5.264 4.762 1.00 . A A . 66 PRO CG 1 1
27 33573 1 1 66 PRO HA H 16.529 3.270 5.466 1.00 . A A . 66 PRO HA 1 1
27 33574 1 1 66 PRO HB2 H 15.737 5.822 5.952 1.00 . A A . 66 PRO HB2 1 1
27 33575 1 1 66 PRO HB3 H 16.143 5.234 4.335 1.00 . A A . 66 PRO HB3 1 1
27 33576 1 1 66 PRO HD2 H 12.598 3.744 4.399 1.00 . A A . 66 PRO HD2 1 1
27 33577 1 1 66 PRO HD3 H 13.886 3.841 3.179 1.00 . A A . 66 PRO HD3 1 1
27 33578 1 1 66 PRO HG2 H 13.448 5.525 5.618 1.00 . A A . 66 PRO HG2 1 1
27 33579 1 1 66 PRO HG3 H 13.965 6.015 3.992 1.00 . A A . 66 PRO HG3 1 1
27 33580 1 1 66 PRO N N 14.475 2.993 5.025 1.00 . A A . 66 PRO N 1 1
27 33581 1 1 66 PRO O O 16.304 4.077 7.970 1.00 . A A . 66 PRO O 1 1
27 33582 1 1 67 LYS C C 15.035 2.471 9.896 1.00 . A A . 67 LYS C 1 1
27 33583 1 1 67 LYS CA C 13.938 3.207 9.129 1.00 . A A . 67 LYS CA 1 1
27 33584 1 1 67 LYS CB C 12.589 2.530 9.374 1.00 . A A . 67 LYS CB 1 1
27 33585 1 1 67 LYS CD C 12.615 1.225 11.520 1.00 . A A . 67 LYS CD 1 1
27 33586 1 1 67 LYS CE C 11.505 0.185 11.519 1.00 . A A . 67 LYS CE 1 1
27 33587 1 1 67 LYS CG C 12.174 2.508 10.836 1.00 . A A . 67 LYS CG 1 1
27 33588 1 1 67 LYS H H 13.539 2.963 7.067 1.00 . A A . 67 LYS H 1 1
27 33589 1 1 67 LYS HA H 13.887 4.224 9.489 1.00 . A A . 67 LYS HA 1 1
27 33590 1 1 67 LYS HB2 H 11.828 3.055 8.813 1.00 . A A . 67 LYS HB2 1 1
27 33591 1 1 67 LYS HB3 H 12.642 1.511 9.021 1.00 . A A . 67 LYS HB3 1 1
27 33592 1 1 67 LYS HD2 H 13.469 0.823 10.996 1.00 . A A . 67 LYS HD2 1 1
27 33593 1 1 67 LYS HD3 H 12.886 1.448 12.541 1.00 . A A . 67 LYS HD3 1 1
27 33594 1 1 67 LYS HE2 H 10.677 0.560 12.101 1.00 . A A . 67 LYS HE2 1 1
27 33595 1 1 67 LYS HE3 H 11.184 0.020 10.502 1.00 . A A . 67 LYS HE3 1 1
27 33596 1 1 67 LYS HG2 H 12.629 3.348 11.340 1.00 . A A . 67 LYS HG2 1 1
27 33597 1 1 67 LYS HG3 H 11.099 2.589 10.896 1.00 . A A . 67 LYS HG3 1 1
27 33598 1 1 67 LYS HZ1 H 12.863 -1.394 11.678 1.00 . A A . 67 LYS HZ1 1 1
27 33599 1 1 67 LYS HZ2 H 12.080 -1.015 13.129 1.00 . A A . 67 LYS HZ2 1 1
27 33600 1 1 67 LYS HZ3 H 11.252 -1.851 11.913 1.00 . A A . 67 LYS HZ3 1 1
27 33601 1 1 67 LYS N N 14.226 3.256 7.699 1.00 . A A . 67 LYS N 1 1
27 33602 1 1 67 LYS NZ N 11.957 -1.110 12.101 1.00 . A A . 67 LYS NZ 1 1
27 33603 1 1 67 LYS O O 15.195 2.664 11.100 1.00 . A A . 67 LYS O 1 1
27 33604 1 1 68 PHE C C 18.115 1.722 10.030 1.00 . A A . 68 PHE C 1 1
27 33605 1 1 68 PHE CA C 16.863 0.866 9.832 1.00 . A A . 68 PHE CA 1 1
27 33606 1 1 68 PHE CB C 17.208 -0.386 9.016 1.00 . A A . 68 PHE CB 1 1
27 33607 1 1 68 PHE CD1 C 17.814 0.993 6.993 1.00 . A A . 68 PHE CD1 1 1
27 33608 1 1 68 PHE CD2 C 16.802 -1.141 6.657 1.00 . A A . 68 PHE CD2 1 1
27 33609 1 1 68 PHE CE1 C 17.879 1.180 5.625 1.00 . A A . 68 PHE CE1 1 1
27 33610 1 1 68 PHE CE2 C 16.863 -0.958 5.288 1.00 . A A . 68 PHE CE2 1 1
27 33611 1 1 68 PHE CG C 17.275 -0.170 7.526 1.00 . A A . 68 PHE CG 1 1
27 33612 1 1 68 PHE CZ C 17.403 0.203 4.772 1.00 . A A . 68 PHE CZ 1 1
27 33613 1 1 68 PHE H H 15.615 1.505 8.238 1.00 . A A . 68 PHE H 1 1
27 33614 1 1 68 PHE HA H 16.507 0.555 10.803 1.00 . A A . 68 PHE HA 1 1
27 33615 1 1 68 PHE HB2 H 18.170 -0.756 9.334 1.00 . A A . 68 PHE HB2 1 1
27 33616 1 1 68 PHE HB3 H 16.461 -1.143 9.207 1.00 . A A . 68 PHE HB3 1 1
27 33617 1 1 68 PHE HD1 H 18.187 1.757 7.655 1.00 . A A . 68 PHE HD1 1 1
27 33618 1 1 68 PHE HD2 H 16.379 -2.049 7.059 1.00 . A A . 68 PHE HD2 1 1
27 33619 1 1 68 PHE HE1 H 18.300 2.089 5.224 1.00 . A A . 68 PHE HE1 1 1
27 33620 1 1 68 PHE HE2 H 16.490 -1.723 4.624 1.00 . A A . 68 PHE HE2 1 1
27 33621 1 1 68 PHE HZ H 17.453 0.348 3.703 1.00 . A A . 68 PHE HZ 1 1
27 33622 1 1 68 PHE N N 15.788 1.624 9.196 1.00 . A A . 68 PHE N 1 1
27 33623 1 1 68 PHE O O 19.118 1.248 10.565 1.00 . A A . 68 PHE O 1 1
27 33624 1 1 69 GLU C C 18.734 5.261 10.212 1.00 . A A . 69 GLU C 1 1
27 33625 1 1 69 GLU CA C 19.191 3.886 9.735 1.00 . A A . 69 GLU CA 1 1
27 33626 1 1 69 GLU CB C 19.931 4.011 8.401 1.00 . A A . 69 GLU CB 1 1
27 33627 1 1 69 GLU CD C 22.085 5.074 7.619 1.00 . A A . 69 GLU CD 1 1
27 33628 1 1 69 GLU CG C 21.443 4.060 8.546 1.00 . A A . 69 GLU CG 1 1
27 33629 1 1 69 GLU H H 17.235 3.307 9.178 1.00 . A A . 69 GLU H 1 1
27 33630 1 1 69 GLU HA H 19.862 3.468 10.470 1.00 . A A . 69 GLU HA 1 1
27 33631 1 1 69 GLU HB2 H 19.677 3.164 7.781 1.00 . A A . 69 GLU HB2 1 1
27 33632 1 1 69 GLU HB3 H 19.609 4.917 7.907 1.00 . A A . 69 GLU HB3 1 1
27 33633 1 1 69 GLU HG2 H 21.686 4.323 9.565 1.00 . A A . 69 GLU HG2 1 1
27 33634 1 1 69 GLU HG3 H 21.845 3.082 8.322 1.00 . A A . 69 GLU HG3 1 1
27 33635 1 1 69 GLU N N 18.057 2.980 9.599 1.00 . A A . 69 GLU N 1 1
27 33636 1 1 69 GLU O O 17.609 5.422 10.687 1.00 . A A . 69 GLU O 1 1
27 33637 1 1 69 GLU OE1 O 21.461 5.421 6.595 1.00 . A A . 69 GLU OE1 1 1
27 33638 1 1 69 GLU OE2 O 23.214 5.519 7.916 1.00 . A A . 69 GLU OE2 1 1
27 33639 1 1 70 VAL C C 19.168 7.704 12.019 1.00 . A A . 70 VAL C 1 1
27 33640 1 1 70 VAL CA C 19.298 7.613 10.502 1.00 . A A . 70 VAL CA 1 1
27 33641 1 1 70 VAL CB C 17.993 8.118 9.855 1.00 . A A . 70 VAL CB 1 1
27 33642 1 1 70 VAL CG1 C 17.820 9.610 10.093 1.00 . A A . 70 VAL CG1 1 1
27 33643 1 1 70 VAL CG2 C 17.976 7.801 8.367 1.00 . A A . 70 VAL CG2 1 1
27 33644 1 1 70 VAL H H 20.493 6.062 9.699 1.00 . A A . 70 VAL H 1 1
27 33645 1 1 70 VAL HA H 20.106 8.255 10.181 1.00 . A A . 70 VAL HA 1 1
27 33646 1 1 70 VAL HB H 17.163 7.604 10.320 1.00 . A A . 70 VAL HB 1 1
27 33647 1 1 70 VAL HG11 H 18.787 10.065 10.239 1.00 . A A . 70 VAL HG11 1 1
27 33648 1 1 70 VAL HG12 H 17.338 10.057 9.236 1.00 . A A . 70 VAL HG12 1 1
27 33649 1 1 70 VAL HG13 H 17.211 9.766 10.970 1.00 . A A . 70 VAL HG13 1 1
27 33650 1 1 70 VAL HG21 H 18.117 6.740 8.223 1.00 . A A . 70 VAL HG21 1 1
27 33651 1 1 70 VAL HG22 H 17.028 8.099 7.946 1.00 . A A . 70 VAL HG22 1 1
27 33652 1 1 70 VAL HG23 H 18.773 8.340 7.876 1.00 . A A . 70 VAL HG23 1 1
27 33653 1 1 70 VAL N N 19.612 6.252 10.084 1.00 . A A . 70 VAL N 1 1
27 33654 1 1 70 VAL O O 18.398 8.512 12.540 1.00 . A A . 70 VAL O 1 1
27 33655 1 1 71 VAL C C 21.305 7.002 14.756 1.00 . A A . 71 VAL C 1 1
27 33656 1 1 71 VAL CA C 19.899 6.856 14.180 1.00 . A A . 71 VAL CA 1 1
27 33657 1 1 71 VAL CB C 19.262 5.557 14.714 1.00 . A A . 71 VAL CB 1 1
27 33658 1 1 71 VAL CG1 C 20.102 4.347 14.332 1.00 . A A . 71 VAL CG1 1 1
27 33659 1 1 71 VAL CG2 C 19.076 5.633 16.223 1.00 . A A . 71 VAL CG2 1 1
27 33660 1 1 71 VAL H H 20.520 6.251 12.250 1.00 . A A . 71 VAL H 1 1
27 33661 1 1 71 VAL HA H 19.297 7.689 14.510 1.00 . A A . 71 VAL HA 1 1
27 33662 1 1 71 VAL HB H 18.288 5.446 14.260 1.00 . A A . 71 VAL HB 1 1
27 33663 1 1 71 VAL HG11 H 21.129 4.517 14.619 1.00 . A A . 71 VAL HG11 1 1
27 33664 1 1 71 VAL HG12 H 19.726 3.472 14.842 1.00 . A A . 71 VAL HG12 1 1
27 33665 1 1 71 VAL HG13 H 20.046 4.193 13.265 1.00 . A A . 71 VAL HG13 1 1
27 33666 1 1 71 VAL HG21 H 18.924 6.661 16.515 1.00 . A A . 71 VAL HG21 1 1
27 33667 1 1 71 VAL HG22 H 18.217 5.045 16.510 1.00 . A A . 71 VAL HG22 1 1
27 33668 1 1 71 VAL HG23 H 19.957 5.245 16.713 1.00 . A A . 71 VAL HG23 1 1
27 33669 1 1 71 VAL N N 19.927 6.871 12.723 1.00 . A A . 71 VAL N 1 1
27 33670 1 1 71 VAL O O 21.645 6.379 15.763 1.00 . A A . 71 VAL O 1 1
27 33671 1 1 72 GLU C C 24.307 6.773 14.477 1.00 . A A . 72 GLU C 1 1
27 33672 1 1 72 GLU CA C 23.490 8.058 14.553 1.00 . A A . 72 GLU CA 1 1
27 33673 1 1 72 GLU CB C 23.504 8.603 15.984 1.00 . A A . 72 GLU CB 1 1
27 33674 1 1 72 GLU CD C 24.906 10.704 15.964 1.00 . A A . 72 GLU CD 1 1
27 33675 1 1 72 GLU CG C 23.509 10.121 16.056 1.00 . A A . 72 GLU CG 1 1
27 33676 1 1 72 GLU H H 21.791 8.297 13.312 1.00 . A A . 72 GLU H 1 1
27 33677 1 1 72 GLU HA H 23.933 8.791 13.895 1.00 . A A . 72 GLU HA 1 1
27 33678 1 1 72 GLU HB2 H 22.627 8.242 16.502 1.00 . A A . 72 GLU HB2 1 1
27 33679 1 1 72 GLU HB3 H 24.386 8.237 16.488 1.00 . A A . 72 GLU HB3 1 1
27 33680 1 1 72 GLU HG2 H 22.919 10.510 15.240 1.00 . A A . 72 GLU HG2 1 1
27 33681 1 1 72 GLU HG3 H 23.069 10.425 16.994 1.00 . A A . 72 GLU HG3 1 1
27 33682 1 1 72 GLU N N 22.119 7.830 14.109 1.00 . A A . 72 GLU N 1 1
27 33683 1 1 72 GLU O O 23.929 5.750 15.046 1.00 . A A . 72 GLU O 1 1
27 33684 1 1 72 GLU OE1 O 25.709 10.471 16.892 1.00 . A A . 72 GLU OE1 1 1
27 33685 1 1 72 GLU OE2 O 25.197 11.392 14.963 1.00 . A A . 72 GLU OE2 1 1
27 33686 1 1 73 LYS C C 26.658 5.066 14.970 1.00 . A A . 73 LYS C 1 1
27 33687 1 1 73 LYS CA C 26.304 5.674 13.612 1.00 . A A . 73 LYS CA 1 1
27 33688 1 1 73 LYS CB C 27.584 6.073 12.874 1.00 . A A . 73 LYS CB 1 1
27 33689 1 1 73 LYS CD C 27.813 5.031 10.599 1.00 . A A . 73 LYS CD 1 1
27 33690 1 1 73 LYS CE C 28.381 5.400 9.238 1.00 . A A . 73 LYS CE 1 1
27 33691 1 1 73 LYS CG C 27.389 6.265 11.379 1.00 . A A . 73 LYS CG 1 1
27 33692 1 1 73 LYS H H 25.677 7.678 13.337 1.00 . A A . 73 LYS H 1 1
27 33693 1 1 73 LYS HA H 25.777 4.939 13.024 1.00 . A A . 73 LYS HA 1 1
27 33694 1 1 73 LYS HB2 H 27.950 7.000 13.289 1.00 . A A . 73 LYS HB2 1 1
27 33695 1 1 73 LYS HB3 H 28.326 5.303 13.023 1.00 . A A . 73 LYS HB3 1 1
27 33696 1 1 73 LYS HD2 H 28.568 4.503 11.161 1.00 . A A . 73 LYS HD2 1 1
27 33697 1 1 73 LYS HD3 H 26.953 4.392 10.460 1.00 . A A . 73 LYS HD3 1 1
27 33698 1 1 73 LYS HE2 H 27.935 6.329 8.915 1.00 . A A . 73 LYS HE2 1 1
27 33699 1 1 73 LYS HE3 H 29.450 5.528 9.331 1.00 . A A . 73 LYS HE3 1 1
27 33700 1 1 73 LYS HG2 H 26.345 6.460 11.183 1.00 . A A . 73 LYS HG2 1 1
27 33701 1 1 73 LYS HG3 H 27.982 7.107 11.053 1.00 . A A . 73 LYS HG3 1 1
27 33702 1 1 73 LYS HZ1 H 27.106 4.063 8.261 1.00 . A A . 73 LYS HZ1 1 1
27 33703 1 1 73 LYS HZ2 H 28.307 4.717 7.265 1.00 . A A . 73 LYS HZ2 1 1
27 33704 1 1 73 LYS HZ3 H 28.703 3.518 8.391 1.00 . A A . 73 LYS HZ3 1 1
27 33705 1 1 73 LYS N N 25.430 6.833 13.767 1.00 . A A . 73 LYS N 1 1
27 33706 1 1 73 LYS NZ N 28.105 4.351 8.217 1.00 . A A . 73 LYS NZ 1 1
27 33707 1 1 73 LYS O O 27.440 5.640 15.728 1.00 . A A . 73 LYS O 1 1
27 33708 1 1 74 PRO C C 27.776 2.674 16.655 1.00 . A A . 74 PRO C 1 1
27 33709 1 1 74 PRO CA C 26.352 3.216 16.573 1.00 . A A . 74 PRO CA 1 1
27 33710 1 1 74 PRO CB C 25.341 2.069 16.588 1.00 . A A . 74 PRO CB 1 1
27 33711 1 1 74 PRO CD C 25.142 3.131 14.457 1.00 . A A . 74 PRO CD 1 1
27 33712 1 1 74 PRO CG C 25.051 1.801 15.153 1.00 . A A . 74 PRO CG 1 1
27 33713 1 1 74 PRO HA H 26.170 3.873 17.412 1.00 . A A . 74 PRO HA 1 1
27 33714 1 1 74 PRO HB2 H 25.778 1.207 17.071 1.00 . A A . 74 PRO HB2 1 1
27 33715 1 1 74 PRO HB3 H 24.453 2.374 17.119 1.00 . A A . 74 PRO HB3 1 1
27 33716 1 1 74 PRO HD2 H 25.528 3.009 13.457 1.00 . A A . 74 PRO HD2 1 1
27 33717 1 1 74 PRO HD3 H 24.175 3.613 14.434 1.00 . A A . 74 PRO HD3 1 1
27 33718 1 1 74 PRO HG2 H 25.784 1.117 14.751 1.00 . A A . 74 PRO HG2 1 1
27 33719 1 1 74 PRO HG3 H 24.056 1.392 15.049 1.00 . A A . 74 PRO HG3 1 1
27 33720 1 1 74 PRO N N 26.087 3.892 15.298 1.00 . A A . 74 PRO N 1 1
27 33721 1 1 74 PRO O O 28.045 1.553 16.226 1.00 . A A . 74 PRO O 1 1
27 33722 1 1 75 GLN C C 30.597 2.323 16.147 1.00 . A A . 75 GLN C 1 1
27 33723 1 1 75 GLN CA C 30.087 3.101 17.359 1.00 . A A . 75 GLN CA 1 1
27 33724 1 1 75 GLN CB C 30.297 2.283 18.638 1.00 . A A . 75 GLN CB 1 1
27 33725 1 1 75 GLN CD C 29.814 -0.070 17.840 1.00 . A A . 75 GLN CD 1 1
27 33726 1 1 75 GLN CG C 29.395 1.061 18.759 1.00 . A A . 75 GLN CG 1 1
27 33727 1 1 75 GLN H H 28.393 4.362 17.530 1.00 . A A . 75 GLN H 1 1
27 33728 1 1 75 GLN HA H 30.660 4.014 17.439 1.00 . A A . 75 GLN HA 1 1
27 33729 1 1 75 GLN HB2 H 31.322 1.945 18.670 1.00 . A A . 75 GLN HB2 1 1
27 33730 1 1 75 GLN HB3 H 30.114 2.921 19.491 1.00 . A A . 75 GLN HB3 1 1
27 33731 1 1 75 GLN HE21 H 31.648 -0.049 18.609 1.00 . A A . 75 GLN HE21 1 1
27 33732 1 1 75 GLN HE22 H 31.367 -1.218 17.369 1.00 . A A . 75 GLN HE22 1 1
27 33733 1 1 75 GLN HG2 H 29.432 0.705 19.777 1.00 . A A . 75 GLN HG2 1 1
27 33734 1 1 75 GLN HG3 H 28.384 1.348 18.518 1.00 . A A . 75 GLN HG3 1 1
27 33735 1 1 75 GLN N N 28.680 3.482 17.210 1.00 . A A . 75 GLN N 1 1
27 33736 1 1 75 GLN NE2 N 31.070 -0.488 17.951 1.00 . A A . 75 GLN NE2 1 1
27 33737 1 1 75 GLN O O 31.445 1.440 16.274 1.00 . A A . 75 GLN O 1 1
27 33738 1 1 75 GLN OE1 O 29.018 -0.565 17.043 1.00 . A A . 75 GLN OE1 1 1
27 33739 1 1 76 SER C C 30.170 0.501 13.799 1.00 . A A . 76 SER C 1 1
27 33740 1 1 76 SER CA C 30.478 1.993 13.738 1.00 . A A . 76 SER CA 1 1
27 33741 1 1 76 SER CB C 31.971 2.208 13.482 1.00 . A A . 76 SER CB 1 1
27 33742 1 1 76 SER H H 29.405 3.372 14.931 1.00 . A A . 76 SER H 1 1
27 33743 1 1 76 SER HA H 29.916 2.430 12.926 1.00 . A A . 76 SER HA 1 1
27 33744 1 1 76 SER HB2 H 32.202 3.259 13.572 1.00 . A A . 76 SER HB2 1 1
27 33745 1 1 76 SER HB3 H 32.542 1.650 14.209 1.00 . A A . 76 SER HB3 1 1
27 33746 1 1 76 SER HG H 33.086 2.281 11.874 1.00 . A A . 76 SER HG 1 1
27 33747 1 1 76 SER N N 30.075 2.658 14.971 1.00 . A A . 76 SER N 1 1
27 33748 1 1 76 SER O O 29.053 0.111 13.402 1.00 . A A . 76 SER O 1 1
27 33749 1 1 76 SER OXT O 31.051 -0.266 14.243 1.00 . A A . 76 SER OXT 1 1
27 33750 1 1 76 SER OG O 32.334 1.772 12.184 1.00 . A A . 76 SER OG 1 1
28 33751 1 1 1 ASN C C -14.698 0.107 2.441 1.00 . A A . 1 ASN C 1 1
28 33752 1 1 1 ASN CA C -14.697 1.246 1.428 1.00 . A A . 1 ASN CA 1 1
28 33753 1 1 1 ASN CB C -13.290 1.835 1.296 1.00 . A A . 1 ASN CB 1 1
28 33754 1 1 1 ASN CG C -12.807 2.471 2.586 1.00 . A A . 1 ASN CG 1 1
28 33755 1 1 1 ASN H1 H -15.443 3.153 1.226 1.00 . A A . 1 ASN H1 1 1
28 33756 1 1 1 ASN H2 H -16.598 1.980 1.711 1.00 . A A . 1 ASN H2 1 1
28 33757 1 1 1 ASN HA H -15.013 0.865 0.468 1.00 . A A . 1 ASN HA 1 1
28 33758 1 1 1 ASN HB2 H -12.602 1.050 1.024 1.00 . A A . 1 ASN HB2 1 1
28 33759 1 1 1 ASN HB3 H -13.293 2.590 0.524 1.00 . A A . 1 ASN HB3 1 1
28 33760 1 1 1 ASN HD21 H -13.545 4.229 2.024 1.00 . A A . 1 ASN HD21 1 1
28 33761 1 1 1 ASN HD22 H -12.763 4.200 3.565 1.00 . A A . 1 ASN HD22 1 1
28 33762 1 1 1 ASN N N -15.627 2.331 1.836 1.00 . A A . 1 ASN N 1 1
28 33763 1 1 1 ASN ND2 N -13.065 3.763 2.741 1.00 . A A . 1 ASN ND2 1 1
28 33764 1 1 1 ASN O O -14.261 0.276 3.581 1.00 . A A . 1 ASN O 1 1
28 33765 1 1 1 ASN OD1 O -12.210 1.806 3.433 1.00 . A A . 1 ASN OD1 1 1
28 33766 1 1 2 LYS C C -15.464 -3.494 2.081 1.00 . A A . 2 LYS C 1 1
28 33767 1 1 2 LYS CA C -15.249 -2.220 2.891 1.00 . A A . 2 LYS CA 1 1
28 33768 1 1 2 LYS CB C -16.370 -2.060 3.920 1.00 . A A . 2 LYS CB 1 1
28 33769 1 1 2 LYS CD C -15.491 -1.721 6.249 1.00 . A A . 2 LYS CD 1 1
28 33770 1 1 2 LYS CE C -15.926 -2.036 7.671 1.00 . A A . 2 LYS CE 1 1
28 33771 1 1 2 LYS CG C -16.069 -2.717 5.257 1.00 . A A . 2 LYS CG 1 1
28 33772 1 1 2 LYS H H -15.524 -1.125 1.101 1.00 . A A . 2 LYS H 1 1
28 33773 1 1 2 LYS HA H -14.305 -2.293 3.410 1.00 . A A . 2 LYS HA 1 1
28 33774 1 1 2 LYS HB2 H -16.540 -1.007 4.091 1.00 . A A . 2 LYS HB2 1 1
28 33775 1 1 2 LYS HB3 H -17.273 -2.500 3.522 1.00 . A A . 2 LYS HB3 1 1
28 33776 1 1 2 LYS HD2 H -14.414 -1.759 6.197 1.00 . A A . 2 LYS HD2 1 1
28 33777 1 1 2 LYS HD3 H -15.832 -0.730 5.989 1.00 . A A . 2 LYS HD3 1 1
28 33778 1 1 2 LYS HE2 H -15.847 -3.100 7.832 1.00 . A A . 2 LYS HE2 1 1
28 33779 1 1 2 LYS HE3 H -15.272 -1.519 8.357 1.00 . A A . 2 LYS HE3 1 1
28 33780 1 1 2 LYS HG2 H -16.983 -3.125 5.662 1.00 . A A . 2 LYS HG2 1 1
28 33781 1 1 2 LYS HG3 H -15.355 -3.514 5.103 1.00 . A A . 2 LYS HG3 1 1
28 33782 1 1 2 LYS HZ1 H -17.871 -1.604 7.040 1.00 . A A . 2 LYS HZ1 1 1
28 33783 1 1 2 LYS HZ2 H -17.786 -2.271 8.593 1.00 . A A . 2 LYS HZ2 1 1
28 33784 1 1 2 LYS HZ3 H -17.348 -0.658 8.340 1.00 . A A . 2 LYS HZ3 1 1
28 33785 1 1 2 LYS N N -15.191 -1.052 2.020 1.00 . A A . 2 LYS N 1 1
28 33786 1 1 2 LYS NZ N -17.331 -1.613 7.929 1.00 . A A . 2 LYS NZ 1 1
28 33787 1 1 2 LYS O O -16.577 -4.015 2.007 1.00 . A A . 2 LYS O 1 1
28 33788 1 1 3 GLU C C -13.095 -5.875 0.572 1.00 . A A . 3 GLU C 1 1
28 33789 1 1 3 GLU CA C -14.462 -5.205 0.669 1.00 . A A . 3 GLU CA 1 1
28 33790 1 1 3 GLU CB C -14.985 -4.883 -0.732 1.00 . A A . 3 GLU CB 1 1
28 33791 1 1 3 GLU CD C -17.363 -5.509 -0.158 1.00 . A A . 3 GLU CD 1 1
28 33792 1 1 3 GLU CG C -16.445 -4.460 -0.755 1.00 . A A . 3 GLU CG 1 1
28 33793 1 1 3 GLU H H -13.531 -3.531 1.571 1.00 . A A . 3 GLU H 1 1
28 33794 1 1 3 GLU HA H -15.150 -5.884 1.152 1.00 . A A . 3 GLU HA 1 1
28 33795 1 1 3 GLU HB2 H -14.394 -4.079 -1.148 1.00 . A A . 3 GLU HB2 1 1
28 33796 1 1 3 GLU HB3 H -14.876 -5.758 -1.356 1.00 . A A . 3 GLU HB3 1 1
28 33797 1 1 3 GLU HG2 H -16.551 -3.548 -0.189 1.00 . A A . 3 GLU HG2 1 1
28 33798 1 1 3 GLU HG3 H -16.740 -4.285 -1.779 1.00 . A A . 3 GLU HG3 1 1
28 33799 1 1 3 GLU N N -14.391 -3.992 1.475 1.00 . A A . 3 GLU N 1 1
28 33800 1 1 3 GLU O O -12.391 -5.731 -0.427 1.00 . A A . 3 GLU O 1 1
28 33801 1 1 3 GLU OE1 O -17.023 -6.708 -0.232 1.00 . A A . 3 GLU OE1 1 1
28 33802 1 1 3 GLU OE2 O -18.424 -5.131 0.382 1.00 . A A . 3 GLU OE2 1 1
28 33803 1 1 4 LEU C C -11.309 -8.140 2.917 1.00 . A A . 4 LEU C 1 1
28 33804 1 1 4 LEU CA C -11.443 -7.299 1.651 1.00 . A A . 4 LEU CA 1 1
28 33805 1 1 4 LEU CB C -10.292 -6.292 1.567 1.00 . A A . 4 LEU CB 1 1
28 33806 1 1 4 LEU CD1 C -9.589 -4.991 3.600 1.00 . A A . 4 LEU CD1 1 1
28 33807 1 1 4 LEU CD2 C -10.228 -3.783 1.505 1.00 . A A . 4 LEU CD2 1 1
28 33808 1 1 4 LEU CG C -10.492 -5.003 2.375 1.00 . A A . 4 LEU CG 1 1
28 33809 1 1 4 LEU H H -13.330 -6.683 2.386 1.00 . A A . 4 LEU H 1 1
28 33810 1 1 4 LEU HA H -11.398 -7.954 0.793 1.00 . A A . 4 LEU HA 1 1
28 33811 1 1 4 LEU HB2 H -9.392 -6.778 1.918 1.00 . A A . 4 LEU HB2 1 1
28 33812 1 1 4 LEU HB3 H -10.153 -6.023 0.531 1.00 . A A . 4 LEU HB3 1 1
28 33813 1 1 4 LEU HD11 H -9.246 -5.994 3.805 1.00 . A A . 4 LEU HD11 1 1
28 33814 1 1 4 LEU HD12 H -8.738 -4.352 3.414 1.00 . A A . 4 LEU HD12 1 1
28 33815 1 1 4 LEU HD13 H -10.139 -4.619 4.451 1.00 . A A . 4 LEU HD13 1 1
28 33816 1 1 4 LEU HD21 H -9.545 -4.046 0.712 1.00 . A A . 4 LEU HD21 1 1
28 33817 1 1 4 LEU HD22 H -11.159 -3.436 1.079 1.00 . A A . 4 LEU HD22 1 1
28 33818 1 1 4 LEU HD23 H -9.795 -2.998 2.108 1.00 . A A . 4 LEU HD23 1 1
28 33819 1 1 4 LEU HG H -11.516 -4.957 2.716 1.00 . A A . 4 LEU HG 1 1
28 33820 1 1 4 LEU N N -12.726 -6.607 1.619 1.00 . A A . 4 LEU N 1 1
28 33821 1 1 4 LEU O O -11.170 -9.361 2.852 1.00 . A A . 4 LEU O 1 1
28 33822 1 1 5 ASP C C -11.040 -7.130 6.478 1.00 . A A . 5 ASP C 1 1
28 33823 1 1 5 ASP CA C -11.235 -8.149 5.358 1.00 . A A . 5 ASP CA 1 1
28 33824 1 1 5 ASP CB C -10.067 -9.141 5.347 1.00 . A A . 5 ASP CB 1 1
28 33825 1 1 5 ASP CG C -10.530 -10.579 5.226 1.00 . A A . 5 ASP CG 1 1
28 33826 1 1 5 ASP H H -11.465 -6.503 4.051 1.00 . A A . 5 ASP H 1 1
28 33827 1 1 5 ASP HA H -12.154 -8.689 5.535 1.00 . A A . 5 ASP HA 1 1
28 33828 1 1 5 ASP HB2 H -9.423 -8.919 4.510 1.00 . A A . 5 ASP HB2 1 1
28 33829 1 1 5 ASP HB3 H -9.505 -9.039 6.265 1.00 . A A . 5 ASP HB3 1 1
28 33830 1 1 5 ASP N N -11.352 -7.475 4.068 1.00 . A A . 5 ASP N 1 1
28 33831 1 1 5 ASP O O -10.455 -6.068 6.263 1.00 . A A . 5 ASP O 1 1
28 33832 1 1 5 ASP OD1 O -11.692 -10.797 4.819 1.00 . A A . 5 ASP OD1 1 1
28 33833 1 1 5 ASP OD2 O -9.733 -11.489 5.539 1.00 . A A . 5 ASP OD2 1 1
28 33834 1 1 6 PRO C C -9.979 -6.503 9.397 1.00 . A A . 6 PRO C 1 1
28 33835 1 1 6 PRO CA C -11.400 -6.538 8.841 1.00 . A A . 6 PRO CA 1 1
28 33836 1 1 6 PRO CB C -12.361 -7.143 9.865 1.00 . A A . 6 PRO CB 1 1
28 33837 1 1 6 PRO CD C -12.239 -8.683 8.037 1.00 . A A . 6 PRO CD 1 1
28 33838 1 1 6 PRO CG C -12.402 -8.594 9.530 1.00 . A A . 6 PRO CG 1 1
28 33839 1 1 6 PRO HA H -11.714 -5.535 8.595 1.00 . A A . 6 PRO HA 1 1
28 33840 1 1 6 PRO HB2 H -11.982 -6.975 10.862 1.00 . A A . 6 PRO HB2 1 1
28 33841 1 1 6 PRO HB3 H -13.335 -6.687 9.762 1.00 . A A . 6 PRO HB3 1 1
28 33842 1 1 6 PRO HD2 H -11.649 -9.549 7.773 1.00 . A A . 6 PRO HD2 1 1
28 33843 1 1 6 PRO HD3 H -13.204 -8.721 7.554 1.00 . A A . 6 PRO HD3 1 1
28 33844 1 1 6 PRO HG2 H -11.591 -9.107 10.027 1.00 . A A . 6 PRO HG2 1 1
28 33845 1 1 6 PRO HG3 H -13.351 -9.013 9.829 1.00 . A A . 6 PRO HG3 1 1
28 33846 1 1 6 PRO N N -11.526 -7.438 7.690 1.00 . A A . 6 PRO N 1 1
28 33847 1 1 6 PRO O O -9.754 -6.805 10.569 1.00 . A A . 6 PRO O 1 1
28 33848 1 1 7 VAL C C -6.721 -5.668 7.785 1.00 . A A . 7 VAL C 1 1
28 33849 1 1 7 VAL CA C -7.623 -6.045 8.956 1.00 . A A . 7 VAL CA 1 1
28 33850 1 1 7 VAL CB C -7.130 -7.375 9.564 1.00 . A A . 7 VAL CB 1 1
28 33851 1 1 7 VAL CG1 C -7.237 -8.501 8.548 1.00 . A A . 7 VAL CG1 1 1
28 33852 1 1 7 VAL CG2 C -5.700 -7.237 10.068 1.00 . A A . 7 VAL CG2 1 1
28 33853 1 1 7 VAL H H -9.268 -5.890 7.631 1.00 . A A . 7 VAL H 1 1
28 33854 1 1 7 VAL HA H -7.544 -5.277 9.710 1.00 . A A . 7 VAL HA 1 1
28 33855 1 1 7 VAL HB H -7.761 -7.620 10.404 1.00 . A A . 7 VAL HB 1 1
28 33856 1 1 7 VAL HG11 H -8.151 -8.390 7.983 1.00 . A A . 7 VAL HG11 1 1
28 33857 1 1 7 VAL HG12 H -6.392 -8.463 7.877 1.00 . A A . 7 VAL HG12 1 1
28 33858 1 1 7 VAL HG13 H -7.246 -9.451 9.063 1.00 . A A . 7 VAL HG13 1 1
28 33859 1 1 7 VAL HG21 H -5.484 -6.196 10.257 1.00 . A A . 7 VAL HG21 1 1
28 33860 1 1 7 VAL HG22 H -5.585 -7.800 10.983 1.00 . A A . 7 VAL HG22 1 1
28 33861 1 1 7 VAL HG23 H -5.017 -7.618 9.324 1.00 . A A . 7 VAL HG23 1 1
28 33862 1 1 7 VAL N N -9.023 -6.125 8.549 1.00 . A A . 7 VAL N 1 1
28 33863 1 1 7 VAL O O -5.670 -5.060 7.974 1.00 . A A . 7 VAL O 1 1
28 33864 1 1 8 GLN C C -6.728 -4.339 4.836 1.00 . A A . 8 GLN C 1 1
28 33865 1 1 8 GLN CA C -6.351 -5.714 5.387 1.00 . A A . 8 GLN CA 1 1
28 33866 1 1 8 GLN CB C -6.555 -6.801 4.325 1.00 . A A . 8 GLN CB 1 1
28 33867 1 1 8 GLN CD C -5.878 -7.674 2.051 1.00 . A A . 8 GLN CD 1 1
28 33868 1 1 8 GLN CG C -5.958 -6.468 2.966 1.00 . A A . 8 GLN CG 1 1
28 33869 1 1 8 GLN H H -7.977 -6.513 6.480 1.00 . A A . 8 GLN H 1 1
28 33870 1 1 8 GLN HA H -5.309 -5.691 5.675 1.00 . A A . 8 GLN HA 1 1
28 33871 1 1 8 GLN HB2 H -6.101 -7.716 4.674 1.00 . A A . 8 GLN HB2 1 1
28 33872 1 1 8 GLN HB3 H -7.614 -6.966 4.196 1.00 . A A . 8 GLN HB3 1 1
28 33873 1 1 8 GLN HE21 H -7.672 -8.282 2.656 1.00 . A A . 8 GLN HE21 1 1
28 33874 1 1 8 GLN HE22 H -6.896 -9.284 1.482 1.00 . A A . 8 GLN HE22 1 1
28 33875 1 1 8 GLN HG2 H -6.573 -5.716 2.493 1.00 . A A . 8 GLN HG2 1 1
28 33876 1 1 8 GLN HG3 H -4.962 -6.077 3.112 1.00 . A A . 8 GLN HG3 1 1
28 33877 1 1 8 GLN N N -7.132 -6.028 6.576 1.00 . A A . 8 GLN N 1 1
28 33878 1 1 8 GLN NE2 N -6.921 -8.496 2.064 1.00 . A A . 8 GLN NE2 1 1
28 33879 1 1 8 GLN O O -6.239 -3.924 3.785 1.00 . A A . 8 GLN O 1 1
28 33880 1 1 8 GLN OE1 O -4.892 -7.863 1.339 1.00 . A A . 8 GLN OE1 1 1
28 33881 1 1 9 LYS C C -7.356 -1.233 6.017 1.00 . A A . 9 LYS C 1 1
28 33882 1 1 9 LYS CA C -8.013 -2.297 5.146 1.00 . A A . 9 LYS CA 1 1
28 33883 1 1 9 LYS CB C -9.535 -2.169 5.224 1.00 . A A . 9 LYS CB 1 1
28 33884 1 1 9 LYS CD C -11.345 -2.011 6.961 1.00 . A A . 9 LYS CD 1 1
28 33885 1 1 9 LYS CE C -11.795 -2.482 8.335 1.00 . A A . 9 LYS CE 1 1
28 33886 1 1 9 LYS CG C -10.138 -2.795 6.472 1.00 . A A . 9 LYS CG 1 1
28 33887 1 1 9 LYS H H -7.939 -4.000 6.393 1.00 . A A . 9 LYS H 1 1
28 33888 1 1 9 LYS HA H -7.697 -2.150 4.124 1.00 . A A . 9 LYS HA 1 1
28 33889 1 1 9 LYS HB2 H -9.799 -1.122 5.211 1.00 . A A . 9 LYS HB2 1 1
28 33890 1 1 9 LYS HB3 H -9.970 -2.651 4.360 1.00 . A A . 9 LYS HB3 1 1
28 33891 1 1 9 LYS HD2 H -11.084 -0.965 7.018 1.00 . A A . 9 LYS HD2 1 1
28 33892 1 1 9 LYS HD3 H -12.156 -2.144 6.261 1.00 . A A . 9 LYS HD3 1 1
28 33893 1 1 9 LYS HE2 H -12.424 -3.352 8.215 1.00 . A A . 9 LYS HE2 1 1
28 33894 1 1 9 LYS HE3 H -10.923 -2.746 8.914 1.00 . A A . 9 LYS HE3 1 1
28 33895 1 1 9 LYS HG2 H -10.445 -3.805 6.244 1.00 . A A . 9 LYS HG2 1 1
28 33896 1 1 9 LYS HG3 H -9.390 -2.812 7.251 1.00 . A A . 9 LYS HG3 1 1
28 33897 1 1 9 LYS HZ1 H -13.106 -0.857 8.385 1.00 . A A . 9 LYS HZ1 1 1
28 33898 1 1 9 LYS HZ2 H -13.214 -1.868 9.739 1.00 . A A . 9 LYS HZ2 1 1
28 33899 1 1 9 LYS HZ3 H -11.907 -0.806 9.577 1.00 . A A . 9 LYS HZ3 1 1
28 33900 1 1 9 LYS N N -7.588 -3.628 5.558 1.00 . A A . 9 LYS N 1 1
28 33901 1 1 9 LYS NZ N -12.559 -1.430 9.059 1.00 . A A . 9 LYS NZ 1 1
28 33902 1 1 9 LYS O O -7.191 -0.089 5.596 1.00 . A A . 9 LYS O 1 1
28 33903 1 1 10 LEU C C -4.836 -0.608 7.891 1.00 . A A . 10 LEU C 1 1
28 33904 1 1 10 LEU CA C -6.339 -0.686 8.154 1.00 . A A . 10 LEU CA 1 1
28 33905 1 1 10 LEU CB C -6.640 -1.078 9.613 1.00 . A A . 10 LEU CB 1 1
28 33906 1 1 10 LEU CD1 C -4.990 -2.981 9.578 1.00 . A A . 10 LEU CD1 1 1
28 33907 1 1 10 LEU CD2 C -4.406 -0.844 10.749 1.00 . A A . 10 LEU CD2 1 1
28 33908 1 1 10 LEU CG C -5.527 -1.808 10.382 1.00 . A A . 10 LEU CG 1 1
28 33909 1 1 10 LEU H H -7.134 -2.543 7.521 1.00 . A A . 10 LEU H 1 1
28 33910 1 1 10 LEU HA H -6.762 0.290 7.965 1.00 . A A . 10 LEU HA 1 1
28 33911 1 1 10 LEU HB2 H -6.882 -0.177 10.156 1.00 . A A . 10 LEU HB2 1 1
28 33912 1 1 10 LEU HB3 H -7.514 -1.715 9.611 1.00 . A A . 10 LEU HB3 1 1
28 33913 1 1 10 LEU HD11 H -5.501 -3.027 8.628 1.00 . A A . 10 LEU HD11 1 1
28 33914 1 1 10 LEU HD12 H -3.931 -2.853 9.410 1.00 . A A . 10 LEU HD12 1 1
28 33915 1 1 10 LEU HD13 H -5.160 -3.899 10.122 1.00 . A A . 10 LEU HD13 1 1
28 33916 1 1 10 LEU HD21 H -4.781 0.168 10.732 1.00 . A A . 10 LEU HD21 1 1
28 33917 1 1 10 LEU HD22 H -4.042 -1.077 11.739 1.00 . A A . 10 LEU HD22 1 1
28 33918 1 1 10 LEU HD23 H -3.600 -0.942 10.037 1.00 . A A . 10 LEU HD23 1 1
28 33919 1 1 10 LEU HG H -5.939 -2.201 11.300 1.00 . A A . 10 LEU HG 1 1
28 33920 1 1 10 LEU N N -6.979 -1.616 7.235 1.00 . A A . 10 LEU N 1 1
28 33921 1 1 10 LEU O O -4.183 0.358 8.285 1.00 . A A . 10 LEU O 1 1
28 33922 1 1 11 PHE C C -2.582 -0.802 5.660 1.00 . A A . 11 PHE C 1 1
28 33923 1 1 11 PHE CA C -2.864 -1.629 6.911 1.00 . A A . 11 PHE CA 1 1
28 33924 1 1 11 PHE CB C -2.354 -3.070 6.747 1.00 . A A . 11 PHE CB 1 1
28 33925 1 1 11 PHE CD1 C -3.458 -3.703 4.585 1.00 . A A . 11 PHE CD1 1 1
28 33926 1 1 11 PHE CD2 C -1.084 -3.854 4.727 1.00 . A A . 11 PHE CD2 1 1
28 33927 1 1 11 PHE CE1 C -3.409 -4.144 3.277 1.00 . A A . 11 PHE CE1 1 1
28 33928 1 1 11 PHE CE2 C -1.029 -4.296 3.420 1.00 . A A . 11 PHE CE2 1 1
28 33929 1 1 11 PHE CG C -2.298 -3.553 5.324 1.00 . A A . 11 PHE CG 1 1
28 33930 1 1 11 PHE CZ C -2.194 -4.441 2.693 1.00 . A A . 11 PHE CZ 1 1
28 33931 1 1 11 PHE H H -4.851 -2.369 6.916 1.00 . A A . 11 PHE H 1 1
28 33932 1 1 11 PHE HA H -2.351 -1.170 7.743 1.00 . A A . 11 PHE HA 1 1
28 33933 1 1 11 PHE HB2 H -1.357 -3.136 7.155 1.00 . A A . 11 PHE HB2 1 1
28 33934 1 1 11 PHE HB3 H -3.004 -3.735 7.298 1.00 . A A . 11 PHE HB3 1 1
28 33935 1 1 11 PHE HD1 H -4.410 -3.471 5.041 1.00 . A A . 11 PHE HD1 1 1
28 33936 1 1 11 PHE HD2 H -0.172 -3.743 5.295 1.00 . A A . 11 PHE HD2 1 1
28 33937 1 1 11 PHE HE1 H -4.322 -4.257 2.710 1.00 . A A . 11 PHE HE1 1 1
28 33938 1 1 11 PHE HE2 H -0.076 -4.527 2.966 1.00 . A A . 11 PHE HE2 1 1
28 33939 1 1 11 PHE HZ H -2.154 -4.787 1.671 1.00 . A A . 11 PHE HZ 1 1
28 33940 1 1 11 PHE N N -4.287 -1.619 7.217 1.00 . A A . 11 PHE N 1 1
28 33941 1 1 11 PHE O O -1.488 -0.264 5.494 1.00 . A A . 11 PHE O 1 1
28 33942 1 1 12 VAL C C -3.380 1.573 3.865 1.00 . A A . 12 VAL C 1 1
28 33943 1 1 12 VAL CA C -3.433 0.081 3.563 1.00 . A A . 12 VAL CA 1 1
28 33944 1 1 12 VAL CB C -4.588 -0.187 2.579 1.00 . A A . 12 VAL CB 1 1
28 33945 1 1 12 VAL CG1 C -4.323 0.496 1.245 1.00 . A A . 12 VAL CG1 1 1
28 33946 1 1 12 VAL CG2 C -4.797 -1.680 2.389 1.00 . A A . 12 VAL CG2 1 1
28 33947 1 1 12 VAL H H -4.435 -1.136 4.974 1.00 . A A . 12 VAL H 1 1
28 33948 1 1 12 VAL HA H -2.507 -0.214 3.090 1.00 . A A . 12 VAL HA 1 1
28 33949 1 1 12 VAL HB H -5.493 0.231 2.997 1.00 . A A . 12 VAL HB 1 1
28 33950 1 1 12 VAL HG11 H -3.310 0.292 0.931 1.00 . A A . 12 VAL HG11 1 1
28 33951 1 1 12 VAL HG12 H -5.013 0.116 0.505 1.00 . A A . 12 VAL HG12 1 1
28 33952 1 1 12 VAL HG13 H -4.461 1.561 1.352 1.00 . A A . 12 VAL HG13 1 1
28 33953 1 1 12 VAL HG21 H -4.962 -2.146 3.348 1.00 . A A . 12 VAL HG21 1 1
28 33954 1 1 12 VAL HG22 H -5.656 -1.846 1.756 1.00 . A A . 12 VAL HG22 1 1
28 33955 1 1 12 VAL HG23 H -3.921 -2.110 1.925 1.00 . A A . 12 VAL HG23 1 1
28 33956 1 1 12 VAL N N -3.579 -0.693 4.788 1.00 . A A . 12 VAL N 1 1
28 33957 1 1 12 VAL O O -2.834 2.354 3.085 1.00 . A A . 12 VAL O 1 1
28 33958 1 1 13 ASP C C -2.775 3.735 6.260 1.00 . A A . 13 ASP C 1 1
28 33959 1 1 13 ASP CA C -3.973 3.374 5.387 1.00 . A A . 13 ASP CA 1 1
28 33960 1 1 13 ASP CB C -5.274 3.710 6.116 1.00 . A A . 13 ASP CB 1 1
28 33961 1 1 13 ASP CG C -6.368 4.159 5.167 1.00 . A A . 13 ASP CG 1 1
28 33962 1 1 13 ASP H H -4.382 1.305 5.581 1.00 . A A . 13 ASP H 1 1
28 33963 1 1 13 ASP HA H -3.916 3.959 4.482 1.00 . A A . 13 ASP HA 1 1
28 33964 1 1 13 ASP HB2 H -5.620 2.835 6.645 1.00 . A A . 13 ASP HB2 1 1
28 33965 1 1 13 ASP HB3 H -5.088 4.505 6.824 1.00 . A A . 13 ASP HB3 1 1
28 33966 1 1 13 ASP N N -3.955 1.969 4.999 1.00 . A A . 13 ASP N 1 1
28 33967 1 1 13 ASP O O -2.661 4.870 6.725 1.00 . A A . 13 ASP O 1 1
28 33968 1 1 13 ASP OD1 O -6.039 4.598 4.045 1.00 . A A . 13 ASP OD1 1 1
28 33969 1 1 13 ASP OD2 O -7.555 4.073 5.546 1.00 . A A . 13 ASP OD2 1 1
28 33970 1 1 14 LYS C C 0.536 2.855 6.352 1.00 . A A . 14 LYS C 1 1
28 33971 1 1 14 LYS CA C -0.669 3.040 7.241 1.00 . A A . 14 LYS CA 1 1
28 33972 1 1 14 LYS CB C -0.597 2.120 8.466 1.00 . A A . 14 LYS CB 1 1
28 33973 1 1 14 LYS CD C -0.003 -0.136 9.399 1.00 . A A . 14 LYS CD 1 1
28 33974 1 1 14 LYS CE C 1.468 -0.149 9.788 1.00 . A A . 14 LYS CE 1 1
28 33975 1 1 14 LYS CG C -0.237 0.680 8.138 1.00 . A A . 14 LYS CG 1 1
28 33976 1 1 14 LYS H H -1.984 1.905 6.040 1.00 . A A . 14 LYS H 1 1
28 33977 1 1 14 LYS HA H -0.696 4.067 7.559 1.00 . A A . 14 LYS HA 1 1
28 33978 1 1 14 LYS HB2 H 0.146 2.507 9.148 1.00 . A A . 14 LYS HB2 1 1
28 33979 1 1 14 LYS HB3 H -1.559 2.124 8.958 1.00 . A A . 14 LYS HB3 1 1
28 33980 1 1 14 LYS HD2 H -0.574 0.295 10.207 1.00 . A A . 14 LYS HD2 1 1
28 33981 1 1 14 LYS HD3 H -0.329 -1.151 9.225 1.00 . A A . 14 LYS HD3 1 1
28 33982 1 1 14 LYS HE2 H 1.948 -0.984 9.299 1.00 . A A . 14 LYS HE2 1 1
28 33983 1 1 14 LYS HE3 H 1.923 0.772 9.456 1.00 . A A . 14 LYS HE3 1 1
28 33984 1 1 14 LYS HG2 H -1.045 0.237 7.580 1.00 . A A . 14 LYS HG2 1 1
28 33985 1 1 14 LYS HG3 H 0.663 0.672 7.541 1.00 . A A . 14 LYS HG3 1 1
28 33986 1 1 14 LYS HZ1 H 1.144 -1.115 11.611 1.00 . A A . 14 LYS HZ1 1 1
28 33987 1 1 14 LYS HZ2 H 2.661 -0.378 11.486 1.00 . A A . 14 LYS HZ2 1 1
28 33988 1 1 14 LYS HZ3 H 1.282 0.566 11.742 1.00 . A A . 14 LYS HZ3 1 1
28 33989 1 1 14 LYS N N -1.866 2.786 6.456 1.00 . A A . 14 LYS N 1 1
28 33990 1 1 14 LYS NZ N 1.651 -0.278 11.259 1.00 . A A . 14 LYS NZ 1 1
28 33991 1 1 14 LYS O O 1.515 3.597 6.439 1.00 . A A . 14 LYS O 1 1
28 33992 1 1 15 ILE C C 1.393 2.676 3.391 1.00 . A A . 15 ILE C 1 1
28 33993 1 1 15 ILE CA C 1.477 1.636 4.510 1.00 . A A . 15 ILE CA 1 1
28 33994 1 1 15 ILE CB C 1.367 0.221 3.933 1.00 . A A . 15 ILE CB 1 1
28 33995 1 1 15 ILE CD1 C -0.199 -1.290 2.650 1.00 . A A . 15 ILE CD1 1 1
28 33996 1 1 15 ILE CG1 C 0.127 0.122 3.053 1.00 . A A . 15 ILE CG1 1 1
28 33997 1 1 15 ILE CG2 C 1.330 -0.808 5.059 1.00 . A A . 15 ILE CG2 1 1
28 33998 1 1 15 ILE H H -0.390 1.357 5.418 1.00 . A A . 15 ILE H 1 1
28 33999 1 1 15 ILE HA H 2.422 1.734 5.025 1.00 . A A . 15 ILE HA 1 1
28 34000 1 1 15 ILE HB H 2.241 0.028 3.337 1.00 . A A . 15 ILE HB 1 1
28 34001 1 1 15 ILE HD11 H 0.720 -1.846 2.547 1.00 . A A . 15 ILE HD11 1 1
28 34002 1 1 15 ILE HD12 H -0.812 -1.747 3.411 1.00 . A A . 15 ILE HD12 1 1
28 34003 1 1 15 ILE HD13 H -0.728 -1.285 1.711 1.00 . A A . 15 ILE HD13 1 1
28 34004 1 1 15 ILE HG12 H -0.720 0.525 3.590 1.00 . A A . 15 ILE HG12 1 1
28 34005 1 1 15 ILE HG13 H 0.287 0.699 2.152 1.00 . A A . 15 ILE HG13 1 1
28 34006 1 1 15 ILE HG21 H 1.459 -0.310 6.008 1.00 . A A . 15 ILE HG21 1 1
28 34007 1 1 15 ILE HG22 H 0.381 -1.321 5.049 1.00 . A A . 15 ILE HG22 1 1
28 34008 1 1 15 ILE HG23 H 2.126 -1.523 4.917 1.00 . A A . 15 ILE HG23 1 1
28 34009 1 1 15 ILE N N 0.431 1.889 5.459 1.00 . A A . 15 ILE N 1 1
28 34010 1 1 15 ILE O O 2.333 2.886 2.629 1.00 . A A . 15 ILE O 1 1
28 34011 1 1 16 ARG C C 0.612 5.723 2.931 1.00 . A A . 16 ARG C 1 1
28 34012 1 1 16 ARG CA C 0.118 4.414 2.331 1.00 . A A . 16 ARG CA 1 1
28 34013 1 1 16 ARG CB C -1.338 4.538 1.870 1.00 . A A . 16 ARG CB 1 1
28 34014 1 1 16 ARG CD C -2.358 6.610 2.863 1.00 . A A . 16 ARG CD 1 1
28 34015 1 1 16 ARG CG C -2.273 5.094 2.933 1.00 . A A . 16 ARG CG 1 1
28 34016 1 1 16 ARG CZ C -3.819 8.420 3.676 1.00 . A A . 16 ARG CZ 1 1
28 34017 1 1 16 ARG H H -0.461 3.204 3.960 1.00 . A A . 16 ARG H 1 1
28 34018 1 1 16 ARG HA H 0.748 4.163 1.489 1.00 . A A . 16 ARG HA 1 1
28 34019 1 1 16 ARG HB2 H -1.377 5.192 1.012 1.00 . A A . 16 ARG HB2 1 1
28 34020 1 1 16 ARG HB3 H -1.696 3.561 1.584 1.00 . A A . 16 ARG HB3 1 1
28 34021 1 1 16 ARG HD2 H -1.478 7.028 3.330 1.00 . A A . 16 ARG HD2 1 1
28 34022 1 1 16 ARG HD3 H -2.390 6.909 1.826 1.00 . A A . 16 ARG HD3 1 1
28 34023 1 1 16 ARG HE H -4.170 6.470 3.917 1.00 . A A . 16 ARG HE 1 1
28 34024 1 1 16 ARG HG2 H -3.260 4.682 2.780 1.00 . A A . 16 ARG HG2 1 1
28 34025 1 1 16 ARG HG3 H -1.907 4.807 3.908 1.00 . A A . 16 ARG HG3 1 1
28 34026 1 1 16 ARG HH11 H -2.162 9.053 2.703 1.00 . A A . 16 ARG HH11 1 1
28 34027 1 1 16 ARG HH12 H -3.207 10.307 3.285 1.00 . A A . 16 ARG HH12 1 1
28 34028 1 1 16 ARG HH21 H -5.545 8.117 4.683 1.00 . A A . 16 ARG HH21 1 1
28 34029 1 1 16 ARG HH22 H -5.127 9.775 4.410 1.00 . A A . 16 ARG HH22 1 1
28 34030 1 1 16 ARG N N 0.266 3.371 3.318 1.00 . A A . 16 ARG N 1 1
28 34031 1 1 16 ARG NE N -3.544 7.124 3.542 1.00 . A A . 16 ARG NE 1 1
28 34032 1 1 16 ARG NH1 N -2.995 9.335 3.181 1.00 . A A . 16 ARG NH1 1 1
28 34033 1 1 16 ARG NH2 N -4.920 8.803 4.308 1.00 . A A . 16 ARG NH2 1 1
28 34034 1 1 16 ARG O O 0.502 6.783 2.317 1.00 . A A . 16 ARG O 1 1
28 34035 1 1 17 GLU C C 3.194 6.743 4.971 1.00 . A A . 17 GLU C 1 1
28 34036 1 1 17 GLU CA C 1.671 6.793 4.853 1.00 . A A . 17 GLU CA 1 1
28 34037 1 1 17 GLU CB C 1.047 6.883 6.242 1.00 . A A . 17 GLU CB 1 1
28 34038 1 1 17 GLU CD C -1.330 7.587 5.753 1.00 . A A . 17 GLU CD 1 1
28 34039 1 1 17 GLU CG C -0.422 6.493 6.280 1.00 . A A . 17 GLU CG 1 1
28 34040 1 1 17 GLU H H 1.205 4.757 4.594 1.00 . A A . 17 GLU H 1 1
28 34041 1 1 17 GLU HA H 1.400 7.659 4.273 1.00 . A A . 17 GLU HA 1 1
28 34042 1 1 17 GLU HB2 H 1.588 6.218 6.902 1.00 . A A . 17 GLU HB2 1 1
28 34043 1 1 17 GLU HB3 H 1.143 7.894 6.604 1.00 . A A . 17 GLU HB3 1 1
28 34044 1 1 17 GLU HG2 H -0.562 5.607 5.676 1.00 . A A . 17 GLU HG2 1 1
28 34045 1 1 17 GLU HG3 H -0.697 6.277 7.302 1.00 . A A . 17 GLU HG3 1 1
28 34046 1 1 17 GLU N N 1.157 5.631 4.151 1.00 . A A . 17 GLU N 1 1
28 34047 1 1 17 GLU O O 3.844 7.774 5.142 1.00 . A A . 17 GLU O 1 1
28 34048 1 1 17 GLU OE1 O -0.834 8.468 5.019 1.00 . A A . 17 GLU OE1 1 1
28 34049 1 1 17 GLU OE2 O -2.536 7.565 6.077 1.00 . A A . 17 GLU OE2 1 1
28 34050 1 1 18 TYR C C 5.786 5.277 3.528 1.00 . A A . 18 TYR C 1 1
28 34051 1 1 18 TYR CA C 5.199 5.375 4.936 1.00 . A A . 18 TYR CA 1 1
28 34052 1 1 18 TYR CB C 5.550 4.120 5.747 1.00 . A A . 18 TYR CB 1 1
28 34053 1 1 18 TYR CD1 C 4.343 2.568 4.225 1.00 . A A . 18 TYR CD1 1 1
28 34054 1 1 18 TYR CD2 C 6.580 2.018 4.784 1.00 . A A . 18 TYR CD2 1 1
28 34055 1 1 18 TYR CE1 C 4.250 1.467 3.431 1.00 . A A . 18 TYR CE1 1 1
28 34056 1 1 18 TYR CE2 C 6.503 0.896 3.980 1.00 . A A . 18 TYR CE2 1 1
28 34057 1 1 18 TYR CG C 5.493 2.869 4.914 1.00 . A A . 18 TYR CG 1 1
28 34058 1 1 18 TYR CZ C 5.333 0.625 3.301 1.00 . A A . 18 TYR CZ 1 1
28 34059 1 1 18 TYR H H 3.187 4.768 4.714 1.00 . A A . 18 TYR H 1 1
28 34060 1 1 18 TYR HA H 5.614 6.247 5.421 1.00 . A A . 18 TYR HA 1 1
28 34061 1 1 18 TYR HB2 H 6.548 4.215 6.146 1.00 . A A . 18 TYR HB2 1 1
28 34062 1 1 18 TYR HB3 H 4.843 4.010 6.558 1.00 . A A . 18 TYR HB3 1 1
28 34063 1 1 18 TYR HD1 H 3.488 3.210 4.326 1.00 . A A . 18 TYR HD1 1 1
28 34064 1 1 18 TYR HD2 H 7.491 2.239 5.318 1.00 . A A . 18 TYR HD2 1 1
28 34065 1 1 18 TYR HE1 H 3.325 1.289 2.905 1.00 . A A . 18 TYR HE1 1 1
28 34066 1 1 18 TYR HE2 H 7.354 0.242 3.884 1.00 . A A . 18 TYR HE2 1 1
28 34067 1 1 18 TYR HH H 5.347 -1.280 3.036 1.00 . A A . 18 TYR HH 1 1
28 34068 1 1 18 TYR N N 3.754 5.549 4.861 1.00 . A A . 18 TYR N 1 1
28 34069 1 1 18 TYR O O 6.925 5.679 3.293 1.00 . A A . 18 TYR O 1 1
28 34070 1 1 18 TYR OH O 5.249 -0.490 2.499 1.00 . A A . 18 TYR OH 1 1
28 34071 1 1 19 ARG C C 5.257 5.968 0.509 1.00 . A A . 19 ARG C 1 1
28 34072 1 1 19 ARG CA C 5.437 4.634 1.207 1.00 . A A . 19 ARG CA 1 1
28 34073 1 1 19 ARG CB C 4.650 3.544 0.478 1.00 . A A . 19 ARG CB 1 1
28 34074 1 1 19 ARG CD C 5.397 2.066 -1.417 1.00 . A A . 19 ARG CD 1 1
28 34075 1 1 19 ARG CG C 4.958 3.463 -1.011 1.00 . A A . 19 ARG CG 1 1
28 34076 1 1 19 ARG CZ C 6.337 2.302 -3.684 1.00 . A A . 19 ARG CZ 1 1
28 34077 1 1 19 ARG H H 4.080 4.469 2.825 1.00 . A A . 19 ARG H 1 1
28 34078 1 1 19 ARG HA H 6.488 4.377 1.214 1.00 . A A . 19 ARG HA 1 1
28 34079 1 1 19 ARG HB2 H 4.881 2.589 0.926 1.00 . A A . 19 ARG HB2 1 1
28 34080 1 1 19 ARG HB3 H 3.594 3.739 0.595 1.00 . A A . 19 ARG HB3 1 1
28 34081 1 1 19 ARG HD2 H 5.716 1.532 -0.534 1.00 . A A . 19 ARG HD2 1 1
28 34082 1 1 19 ARG HD3 H 4.554 1.554 -1.860 1.00 . A A . 19 ARG HD3 1 1
28 34083 1 1 19 ARG HE H 7.402 1.948 -2.034 1.00 . A A . 19 ARG HE 1 1
28 34084 1 1 19 ARG HG2 H 4.070 3.725 -1.566 1.00 . A A . 19 ARG HG2 1 1
28 34085 1 1 19 ARG HG3 H 5.749 4.161 -1.242 1.00 . A A . 19 ARG HG3 1 1
28 34086 1 1 19 ARG HH11 H 4.326 2.500 -3.587 1.00 . A A . 19 ARG HH11 1 1
28 34087 1 1 19 ARG HH12 H 5.013 2.661 -5.169 1.00 . A A . 19 ARG HH12 1 1
28 34088 1 1 19 ARG HH21 H 8.306 2.158 -4.113 1.00 . A A . 19 ARG HH21 1 1
28 34089 1 1 19 ARG HH22 H 7.272 2.466 -5.468 1.00 . A A . 19 ARG HH22 1 1
28 34090 1 1 19 ARG N N 4.992 4.757 2.589 1.00 . A A . 19 ARG N 1 1
28 34091 1 1 19 ARG NE N 6.496 2.093 -2.379 1.00 . A A . 19 ARG NE 1 1
28 34092 1 1 19 ARG NH1 N 5.125 2.504 -4.187 1.00 . A A . 19 ARG NH1 1 1
28 34093 1 1 19 ARG NH2 N 7.392 2.310 -4.487 1.00 . A A . 19 ARG NH2 1 1
28 34094 1 1 19 ARG O O 6.026 6.338 -0.377 1.00 . A A . 19 ARG O 1 1
28 34095 1 1 20 THR C C 5.160 8.919 0.565 1.00 . A A . 20 THR C 1 1
28 34096 1 1 20 THR CA C 3.946 8.011 0.405 1.00 . A A . 20 THR CA 1 1
28 34097 1 1 20 THR CB C 2.755 8.600 1.150 1.00 . A A . 20 THR CB 1 1
28 34098 1 1 20 THR CG2 C 2.771 8.230 2.606 1.00 . A A . 20 THR CG2 1 1
28 34099 1 1 20 THR H H 3.675 6.347 1.675 1.00 . A A . 20 THR H 1 1
28 34100 1 1 20 THR HA H 3.707 7.909 -0.643 1.00 . A A . 20 THR HA 1 1
28 34101 1 1 20 THR HB H 1.841 8.211 0.729 1.00 . A A . 20 THR HB 1 1
28 34102 1 1 20 THR HG1 H 2.810 10.273 0.133 1.00 . A A . 20 THR HG1 1 1
28 34103 1 1 20 THR HG21 H 3.728 8.485 3.034 1.00 . A A . 20 THR HG21 1 1
28 34104 1 1 20 THR HG22 H 1.988 8.762 3.121 1.00 . A A . 20 THR HG22 1 1
28 34105 1 1 20 THR HG23 H 2.610 7.155 2.703 1.00 . A A . 20 THR HG23 1 1
28 34106 1 1 20 THR N N 4.240 6.698 0.946 1.00 . A A . 20 THR N 1 1
28 34107 1 1 20 THR O O 5.467 9.727 -0.310 1.00 . A A . 20 THR O 1 1
28 34108 1 1 20 THR OG1 O 2.734 10.013 1.055 1.00 . A A . 20 THR OG1 1 1
28 34109 1 1 21 LYS C C 8.179 9.202 1.027 1.00 . A A . 21 LYS C 1 1
28 34110 1 1 21 LYS CA C 7.036 9.574 1.969 1.00 . A A . 21 LYS CA 1 1
28 34111 1 1 21 LYS CB C 7.473 9.386 3.423 1.00 . A A . 21 LYS CB 1 1
28 34112 1 1 21 LYS CD C 6.590 11.433 4.583 1.00 . A A . 21 LYS CD 1 1
28 34113 1 1 21 LYS CE C 5.781 10.613 5.575 1.00 . A A . 21 LYS CE 1 1
28 34114 1 1 21 LYS CG C 7.832 10.686 4.123 1.00 . A A . 21 LYS CG 1 1
28 34115 1 1 21 LYS H H 5.560 8.104 2.357 1.00 . A A . 21 LYS H 1 1
28 34116 1 1 21 LYS HA H 6.778 10.611 1.811 1.00 . A A . 21 LYS HA 1 1
28 34117 1 1 21 LYS HB2 H 6.668 8.919 3.970 1.00 . A A . 21 LYS HB2 1 1
28 34118 1 1 21 LYS HB3 H 8.336 8.738 3.448 1.00 . A A . 21 LYS HB3 1 1
28 34119 1 1 21 LYS HD2 H 6.891 12.355 5.056 1.00 . A A . 21 LYS HD2 1 1
28 34120 1 1 21 LYS HD3 H 5.974 11.651 3.723 1.00 . A A . 21 LYS HD3 1 1
28 34121 1 1 21 LYS HE2 H 4.967 10.135 5.049 1.00 . A A . 21 LYS HE2 1 1
28 34122 1 1 21 LYS HE3 H 6.423 9.857 6.006 1.00 . A A . 21 LYS HE3 1 1
28 34123 1 1 21 LYS HG2 H 8.445 10.463 4.983 1.00 . A A . 21 LYS HG2 1 1
28 34124 1 1 21 LYS HG3 H 8.385 11.312 3.437 1.00 . A A . 21 LYS HG3 1 1
28 34125 1 1 21 LYS HZ1 H 5.962 12.077 7.054 1.00 . A A . 21 LYS HZ1 1 1
28 34126 1 1 21 LYS HZ2 H 4.445 12.043 6.304 1.00 . A A . 21 LYS HZ2 1 1
28 34127 1 1 21 LYS HZ3 H 4.857 10.853 7.433 1.00 . A A . 21 LYS HZ3 1 1
28 34128 1 1 21 LYS N N 5.852 8.772 1.693 1.00 . A A . 21 LYS N 1 1
28 34129 1 1 21 LYS NZ N 5.223 11.455 6.667 1.00 . A A . 21 LYS NZ 1 1
28 34130 1 1 21 LYS O O 9.099 9.990 0.813 1.00 . A A . 21 LYS O 1 1
28 34131 1 1 22 ARG C C 8.631 7.481 -1.894 1.00 . A A . 22 ARG C 1 1
28 34132 1 1 22 ARG CA C 9.146 7.527 -0.453 1.00 . A A . 22 ARG CA 1 1
28 34133 1 1 22 ARG CB C 9.647 6.142 -0.020 1.00 . A A . 22 ARG CB 1 1
28 34134 1 1 22 ARG CD C 9.377 3.643 -0.098 1.00 . A A . 22 ARG CD 1 1
28 34135 1 1 22 ARG CG C 8.786 4.983 -0.504 1.00 . A A . 22 ARG CG 1 1
28 34136 1 1 22 ARG CZ C 11.073 3.161 -1.820 1.00 . A A . 22 ARG CZ 1 1
28 34137 1 1 22 ARG H H 7.357 7.410 0.673 1.00 . A A . 22 ARG H 1 1
28 34138 1 1 22 ARG HA H 9.968 8.224 -0.405 1.00 . A A . 22 ARG HA 1 1
28 34139 1 1 22 ARG HB2 H 10.646 5.999 -0.402 1.00 . A A . 22 ARG HB2 1 1
28 34140 1 1 22 ARG HB3 H 9.678 6.108 1.060 1.00 . A A . 22 ARG HB3 1 1
28 34141 1 1 22 ARG HD2 H 9.365 3.571 0.979 1.00 . A A . 22 ARG HD2 1 1
28 34142 1 1 22 ARG HD3 H 8.769 2.855 -0.517 1.00 . A A . 22 ARG HD3 1 1
28 34143 1 1 22 ARG HE H 11.470 3.628 0.079 1.00 . A A . 22 ARG HE 1 1
28 34144 1 1 22 ARG HG2 H 7.802 5.075 -0.073 1.00 . A A . 22 ARG HG2 1 1
28 34145 1 1 22 ARG HG3 H 8.715 5.024 -1.580 1.00 . A A . 22 ARG HG3 1 1
28 34146 1 1 22 ARG HH11 H 9.160 3.051 -2.472 1.00 . A A . 22 ARG HH11 1 1
28 34147 1 1 22 ARG HH12 H 10.371 2.717 -3.664 1.00 . A A . 22 ARG HH12 1 1
28 34148 1 1 22 ARG HH21 H 13.065 3.189 -1.487 1.00 . A A . 22 ARG HH21 1 1
28 34149 1 1 22 ARG HH22 H 12.588 2.794 -3.105 1.00 . A A . 22 ARG HH22 1 1
28 34150 1 1 22 ARG N N 8.113 7.996 0.465 1.00 . A A . 22 ARG N 1 1
28 34151 1 1 22 ARG NE N 10.750 3.485 -0.570 1.00 . A A . 22 ARG NE 1 1
28 34152 1 1 22 ARG NH1 N 10.123 2.960 -2.726 1.00 . A A . 22 ARG NH1 1 1
28 34153 1 1 22 ARG NH2 N 12.347 3.038 -2.166 1.00 . A A . 22 ARG NH2 1 1
28 34154 1 1 22 ARG O O 9.244 6.855 -2.758 1.00 . A A . 22 ARG O 1 1
28 34155 1 1 23 GLN C C 7.885 8.790 -4.492 1.00 . A A . 23 GLN C 1 1
28 34156 1 1 23 GLN CA C 6.920 8.167 -3.484 1.00 . A A . 23 GLN CA 1 1
28 34157 1 1 23 GLN CB C 5.592 8.935 -3.473 1.00 . A A . 23 GLN CB 1 1
28 34158 1 1 23 GLN CD C 4.804 11.138 -2.500 1.00 . A A . 23 GLN CD 1 1
28 34159 1 1 23 GLN CG C 5.748 10.450 -3.469 1.00 . A A . 23 GLN CG 1 1
28 34160 1 1 23 GLN H H 7.055 8.625 -1.421 1.00 . A A . 23 GLN H 1 1
28 34161 1 1 23 GLN HA H 6.729 7.146 -3.775 1.00 . A A . 23 GLN HA 1 1
28 34162 1 1 23 GLN HB2 H 5.025 8.658 -4.348 1.00 . A A . 23 GLN HB2 1 1
28 34163 1 1 23 GLN HB3 H 5.036 8.651 -2.592 1.00 . A A . 23 GLN HB3 1 1
28 34164 1 1 23 GLN HE21 H 3.394 9.780 -2.855 1.00 . A A . 23 GLN HE21 1 1
28 34165 1 1 23 GLN HE22 H 2.979 11.013 -1.720 1.00 . A A . 23 GLN HE22 1 1
28 34166 1 1 23 GLN HG2 H 6.763 10.693 -3.189 1.00 . A A . 23 GLN HG2 1 1
28 34167 1 1 23 GLN HG3 H 5.553 10.821 -4.464 1.00 . A A . 23 GLN HG3 1 1
28 34168 1 1 23 GLN N N 7.504 8.144 -2.147 1.00 . A A . 23 GLN N 1 1
28 34169 1 1 23 GLN NE2 N 3.604 10.589 -2.344 1.00 . A A . 23 GLN NE2 1 1
28 34170 1 1 23 GLN O O 7.884 8.431 -5.669 1.00 . A A . 23 GLN O 1 1
28 34171 1 1 23 GLN OE1 O 5.150 12.155 -1.898 1.00 . A A . 23 GLN OE1 1 1
28 34172 1 1 24 THR C C 10.708 9.406 -5.408 1.00 . A A . 24 THR C 1 1
28 34173 1 1 24 THR CA C 9.674 10.394 -4.881 1.00 . A A . 24 THR CA 1 1
28 34174 1 1 24 THR CB C 10.370 11.521 -4.116 1.00 . A A . 24 THR CB 1 1
28 34175 1 1 24 THR CG2 C 9.407 12.446 -3.405 1.00 . A A . 24 THR CG2 1 1
28 34176 1 1 24 THR H H 8.659 9.966 -3.073 1.00 . A A . 24 THR H 1 1
28 34177 1 1 24 THR HA H 9.137 10.815 -5.717 1.00 . A A . 24 THR HA 1 1
28 34178 1 1 24 THR HB H 10.943 12.115 -4.815 1.00 . A A . 24 THR HB 1 1
28 34179 1 1 24 THR HG1 H 10.820 10.293 -2.658 1.00 . A A . 24 THR HG1 1 1
28 34180 1 1 24 THR HG21 H 8.601 12.710 -4.073 1.00 . A A . 24 THR HG21 1 1
28 34181 1 1 24 THR HG22 H 9.005 11.947 -2.535 1.00 . A A . 24 THR HG22 1 1
28 34182 1 1 24 THR HG23 H 9.928 13.341 -3.098 1.00 . A A . 24 THR HG23 1 1
28 34183 1 1 24 THR N N 8.705 9.723 -4.021 1.00 . A A . 24 THR N 1 1
28 34184 1 1 24 THR O O 11.659 9.055 -4.708 1.00 . A A . 24 THR O 1 1
28 34185 1 1 24 THR OG1 O 11.258 10.995 -3.146 1.00 . A A . 24 THR OG1 1 1
28 34186 1 1 25 SER C C 11.367 8.097 -8.784 1.00 . A A . 25 SER C 1 1
28 34187 1 1 25 SER CA C 11.435 8.011 -7.263 1.00 . A A . 25 SER CA 1 1
28 34188 1 1 25 SER CB C 11.115 6.586 -6.807 1.00 . A A . 25 SER CB 1 1
28 34189 1 1 25 SER H H 9.741 9.275 -7.153 1.00 . A A . 25 SER H 1 1
28 34190 1 1 25 SER HA H 12.436 8.263 -6.946 1.00 . A A . 25 SER HA 1 1
28 34191 1 1 25 SER HB2 H 11.414 5.889 -7.575 1.00 . A A . 25 SER HB2 1 1
28 34192 1 1 25 SER HB3 H 11.653 6.372 -5.896 1.00 . A A . 25 SER HB3 1 1
28 34193 1 1 25 SER HG H 9.580 6.273 -5.629 1.00 . A A . 25 SER HG 1 1
28 34194 1 1 25 SER N N 10.518 8.959 -6.644 1.00 . A A . 25 SER N 1 1
28 34195 1 1 25 SER O O 12.396 8.143 -9.460 1.00 . A A . 25 SER O 1 1
28 34196 1 1 25 SER OG O 9.726 6.429 -6.565 1.00 . A A . 25 SER OG 1 1
28 34197 1 1 26 GLY C C 10.656 7.050 -11.484 1.00 . A A . 26 GLY C 1 1
28 34198 1 1 26 GLY CA C 9.974 8.193 -10.758 1.00 . A A . 26 GLY CA 1 1
28 34199 1 1 26 GLY H H 9.366 8.074 -8.733 1.00 . A A . 26 GLY H 1 1
28 34200 1 1 26 GLY HA2 H 10.386 9.126 -11.110 1.00 . A A . 26 GLY HA2 1 1
28 34201 1 1 26 GLY HA3 H 8.917 8.169 -10.983 1.00 . A A . 26 GLY HA3 1 1
28 34202 1 1 26 GLY N N 10.150 8.116 -9.319 1.00 . A A . 26 GLY N 1 1
28 34203 1 1 26 GLY O O 11.810 7.168 -11.894 1.00 . A A . 26 GLY O 1 1
28 34204 1 1 27 GLY C C 9.623 3.555 -12.209 1.00 . A A . 27 GLY C 1 1
28 34205 1 1 27 GLY CA C 10.505 4.786 -12.314 1.00 . A A . 27 GLY CA 1 1
28 34206 1 1 27 GLY H H 9.029 5.902 -11.287 1.00 . A A . 27 GLY H 1 1
28 34207 1 1 27 GLY HA2 H 11.467 4.563 -11.877 1.00 . A A . 27 GLY HA2 1 1
28 34208 1 1 27 GLY HA3 H 10.644 5.028 -13.357 1.00 . A A . 27 GLY HA3 1 1
28 34209 1 1 27 GLY N N 9.942 5.940 -11.638 1.00 . A A . 27 GLY N 1 1
28 34210 1 1 27 GLY O O 9.235 2.984 -13.229 1.00 . A A . 27 GLY O 1 1
28 34211 1 1 28 PRO C C 7.052 2.100 -11.386 1.00 . A A . 28 PRO C 1 1
28 34212 1 1 28 PRO CA C 8.438 1.935 -10.775 1.00 . A A . 28 PRO CA 1 1
28 34213 1 1 28 PRO CB C 8.339 1.819 -9.248 1.00 . A A . 28 PRO CB 1 1
28 34214 1 1 28 PRO CD C 9.697 3.726 -9.707 1.00 . A A . 28 PRO CD 1 1
28 34215 1 1 28 PRO CG C 8.698 3.171 -8.733 1.00 . A A . 28 PRO CG 1 1
28 34216 1 1 28 PRO HA H 8.900 1.045 -11.174 1.00 . A A . 28 PRO HA 1 1
28 34217 1 1 28 PRO HB2 H 7.331 1.547 -8.971 1.00 . A A . 28 PRO HB2 1 1
28 34218 1 1 28 PRO HB3 H 9.029 1.068 -8.896 1.00 . A A . 28 PRO HB3 1 1
28 34219 1 1 28 PRO HD2 H 9.624 4.802 -9.747 1.00 . A A . 28 PRO HD2 1 1
28 34220 1 1 28 PRO HD3 H 10.697 3.422 -9.439 1.00 . A A . 28 PRO HD3 1 1
28 34221 1 1 28 PRO HG2 H 7.818 3.797 -8.699 1.00 . A A . 28 PRO HG2 1 1
28 34222 1 1 28 PRO HG3 H 9.139 3.086 -7.751 1.00 . A A . 28 PRO HG3 1 1
28 34223 1 1 28 PRO N N 9.285 3.116 -10.983 1.00 . A A . 28 PRO N 1 1
28 34224 1 1 28 PRO O O 6.603 1.258 -12.166 1.00 . A A . 28 PRO O 1 1
28 34225 1 1 29 VAL C C 5.099 4.233 -12.847 1.00 . A A . 29 VAL C 1 1
28 34226 1 1 29 VAL CA C 5.040 3.457 -11.542 1.00 . A A . 29 VAL CA 1 1
28 34227 1 1 29 VAL CB C 4.191 4.249 -10.526 1.00 . A A . 29 VAL CB 1 1
28 34228 1 1 29 VAL CG1 C 4.147 3.529 -9.187 1.00 . A A . 29 VAL CG1 1 1
28 34229 1 1 29 VAL CG2 C 4.724 5.671 -10.357 1.00 . A A . 29 VAL CG2 1 1
28 34230 1 1 29 VAL H H 6.786 3.820 -10.403 1.00 . A A . 29 VAL H 1 1
28 34231 1 1 29 VAL HA H 4.558 2.515 -11.725 1.00 . A A . 29 VAL HA 1 1
28 34232 1 1 29 VAL HB H 3.182 4.312 -10.907 1.00 . A A . 29 VAL HB 1 1
28 34233 1 1 29 VAL HG11 H 5.152 3.393 -8.818 1.00 . A A . 29 VAL HG11 1 1
28 34234 1 1 29 VAL HG12 H 3.581 4.117 -8.481 1.00 . A A . 29 VAL HG12 1 1
28 34235 1 1 29 VAL HG13 H 3.676 2.565 -9.312 1.00 . A A . 29 VAL HG13 1 1
28 34236 1 1 29 VAL HG21 H 5.594 5.806 -10.981 1.00 . A A . 29 VAL HG21 1 1
28 34237 1 1 29 VAL HG22 H 3.959 6.379 -10.647 1.00 . A A . 29 VAL HG22 1 1
28 34238 1 1 29 VAL HG23 H 4.993 5.836 -9.324 1.00 . A A . 29 VAL HG23 1 1
28 34239 1 1 29 VAL N N 6.377 3.186 -11.029 1.00 . A A . 29 VAL N 1 1
28 34240 1 1 29 VAL O O 6.160 4.713 -13.246 1.00 . A A . 29 VAL O 1 1
28 34241 1 1 30 ASP C C 4.573 6.468 -14.576 1.00 . A A . 30 ASP C 1 1
28 34242 1 1 30 ASP CA C 3.872 5.126 -14.749 1.00 . A A . 30 ASP CA 1 1
28 34243 1 1 30 ASP CB C 2.415 5.341 -15.161 1.00 . A A . 30 ASP CB 1 1
28 34244 1 1 30 ASP CG C 1.558 5.848 -14.017 1.00 . A A . 30 ASP CG 1 1
28 34245 1 1 30 ASP H H 3.129 3.987 -13.125 1.00 . A A . 30 ASP H 1 1
28 34246 1 1 30 ASP HA H 4.381 4.558 -15.513 1.00 . A A . 30 ASP HA 1 1
28 34247 1 1 30 ASP HB2 H 2.377 6.064 -15.963 1.00 . A A . 30 ASP HB2 1 1
28 34248 1 1 30 ASP HB3 H 2.004 4.404 -15.507 1.00 . A A . 30 ASP HB3 1 1
28 34249 1 1 30 ASP N N 3.946 4.376 -13.500 1.00 . A A . 30 ASP N 1 1
28 34250 1 1 30 ASP O O 5.112 7.034 -15.527 1.00 . A A . 30 ASP O 1 1
28 34251 1 1 30 ASP OD1 O 1.941 6.860 -13.394 1.00 . A A . 30 ASP OD1 1 1
28 34252 1 1 30 ASP OD2 O 0.506 5.234 -13.746 1.00 . A A . 30 ASP OD2 1 1
28 34253 1 1 31 ALA C C 4.534 9.385 -13.678 1.00 . A A . 31 ALA C 1 1
28 34254 1 1 31 ALA CA C 5.220 8.210 -12.999 1.00 . A A . 31 ALA CA 1 1
28 34255 1 1 31 ALA CB C 6.691 8.143 -13.364 1.00 . A A . 31 ALA CB 1 1
28 34256 1 1 31 ALA H H 4.136 6.445 -12.625 1.00 . A A . 31 ALA H 1 1
28 34257 1 1 31 ALA HA H 5.148 8.338 -11.929 1.00 . A A . 31 ALA HA 1 1
28 34258 1 1 31 ALA HB1 H 7.254 8.793 -12.712 1.00 . A A . 31 ALA HB1 1 1
28 34259 1 1 31 ALA HB2 H 6.823 8.454 -14.389 1.00 . A A . 31 ALA HB2 1 1
28 34260 1 1 31 ALA HB3 H 7.039 7.123 -13.247 1.00 . A A . 31 ALA HB3 1 1
28 34261 1 1 31 ALA N N 4.574 6.955 -13.336 1.00 . A A . 31 ALA N 1 1
28 34262 1 1 31 ALA O O 5.152 10.419 -13.930 1.00 . A A . 31 ALA O 1 1
28 34263 1 1 32 GLY C C 1.970 11.275 -13.558 1.00 . A A . 32 GLY C 1 1
28 34264 1 1 32 GLY CA C 2.486 10.285 -14.580 1.00 . A A . 32 GLY CA 1 1
28 34265 1 1 32 GLY H H 2.803 8.383 -13.716 1.00 . A A . 32 GLY H 1 1
28 34266 1 1 32 GLY HA2 H 1.647 9.855 -15.108 1.00 . A A . 32 GLY HA2 1 1
28 34267 1 1 32 GLY HA3 H 3.120 10.802 -15.287 1.00 . A A . 32 GLY HA3 1 1
28 34268 1 1 32 GLY N N 3.245 9.224 -13.954 1.00 . A A . 32 GLY N 1 1
28 34269 1 1 32 GLY O O 2.430 11.280 -12.416 1.00 . A A . 32 GLY O 1 1
28 34270 1 1 33 PRO C C -0.597 12.537 -12.090 1.00 . A A . 33 PRO C 1 1
28 34271 1 1 33 PRO CA C 0.458 13.124 -13.013 1.00 . A A . 33 PRO CA 1 1
28 34272 1 1 33 PRO CB C -0.157 14.154 -13.955 1.00 . A A . 33 PRO CB 1 1
28 34273 1 1 33 PRO CD C 0.399 12.216 -15.269 1.00 . A A . 33 PRO CD 1 1
28 34274 1 1 33 PRO CG C -0.576 13.363 -15.149 1.00 . A A . 33 PRO CG 1 1
28 34275 1 1 33 PRO HA H 1.229 13.584 -12.414 1.00 . A A . 33 PRO HA 1 1
28 34276 1 1 33 PRO HB2 H -1.002 14.627 -13.475 1.00 . A A . 33 PRO HB2 1 1
28 34277 1 1 33 PRO HB3 H 0.583 14.897 -14.214 1.00 . A A . 33 PRO HB3 1 1
28 34278 1 1 33 PRO HD2 H -0.123 11.302 -15.508 1.00 . A A . 33 PRO HD2 1 1
28 34279 1 1 33 PRO HD3 H 1.144 12.432 -16.020 1.00 . A A . 33 PRO HD3 1 1
28 34280 1 1 33 PRO HG2 H -1.577 12.987 -15.005 1.00 . A A . 33 PRO HG2 1 1
28 34281 1 1 33 PRO HG3 H -0.532 13.984 -16.031 1.00 . A A . 33 PRO HG3 1 1
28 34282 1 1 33 PRO N N 1.013 12.134 -13.930 1.00 . A A . 33 PRO N 1 1
28 34283 1 1 33 PRO O O -1.739 12.317 -12.491 1.00 . A A . 33 PRO O 1 1
28 34284 1 1 34 GLU C C -0.963 10.215 -9.805 1.00 . A A . 34 GLU C 1 1
28 34285 1 1 34 GLU CA C -1.057 11.729 -9.818 1.00 . A A . 34 GLU CA 1 1
28 34286 1 1 34 GLU CB C -2.515 12.174 -9.988 1.00 . A A . 34 GLU CB 1 1
28 34287 1 1 34 GLU CD C -3.629 13.962 -11.386 1.00 . A A . 34 GLU CD 1 1
28 34288 1 1 34 GLU CG C -2.672 13.664 -10.248 1.00 . A A . 34 GLU CG 1 1
28 34289 1 1 34 GLU H H 0.745 12.489 -10.614 1.00 . A A . 34 GLU H 1 1
28 34290 1 1 34 GLU HA H -0.689 12.091 -8.866 1.00 . A A . 34 GLU HA 1 1
28 34291 1 1 34 GLU HB2 H -2.951 11.637 -10.818 1.00 . A A . 34 GLU HB2 1 1
28 34292 1 1 34 GLU HB3 H -3.060 11.929 -9.088 1.00 . A A . 34 GLU HB3 1 1
28 34293 1 1 34 GLU HG2 H -3.048 14.134 -9.352 1.00 . A A . 34 GLU HG2 1 1
28 34294 1 1 34 GLU HG3 H -1.705 14.079 -10.492 1.00 . A A . 34 GLU HG3 1 1
28 34295 1 1 34 GLU N N -0.188 12.290 -10.847 1.00 . A A . 34 GLU N 1 1
28 34296 1 1 34 GLU O O -1.928 9.516 -9.498 1.00 . A A . 34 GLU O 1 1
28 34297 1 1 34 GLU OE1 O -4.631 13.230 -11.526 1.00 . A A . 34 GLU OE1 1 1
28 34298 1 1 34 GLU OE2 O -3.376 14.926 -12.138 1.00 . A A . 34 GLU OE2 1 1
28 34299 1 1 35 TYR C C 0.365 7.750 -8.671 1.00 . A A . 35 TYR C 1 1
28 34300 1 1 35 TYR CA C 0.508 8.297 -10.090 1.00 . A A . 35 TYR CA 1 1
28 34301 1 1 35 TYR CB C 1.942 8.068 -10.545 1.00 . A A . 35 TYR CB 1 1
28 34302 1 1 35 TYR CD1 C 3.286 9.791 -9.312 1.00 . A A . 35 TYR CD1 1 1
28 34303 1 1 35 TYR CD2 C 3.354 7.541 -8.540 1.00 . A A . 35 TYR CD2 1 1
28 34304 1 1 35 TYR CE1 C 4.116 10.176 -8.282 1.00 . A A . 35 TYR CE1 1 1
28 34305 1 1 35 TYR CE2 C 4.176 7.912 -7.503 1.00 . A A . 35 TYR CE2 1 1
28 34306 1 1 35 TYR CG C 2.900 8.470 -9.459 1.00 . A A . 35 TYR CG 1 1
28 34307 1 1 35 TYR CZ C 4.560 9.234 -7.375 1.00 . A A . 35 TYR CZ 1 1
28 34308 1 1 35 TYR H H 0.962 10.345 -10.305 1.00 . A A . 35 TYR H 1 1
28 34309 1 1 35 TYR HA H -0.175 7.789 -10.749 1.00 . A A . 35 TYR HA 1 1
28 34310 1 1 35 TYR HB2 H 2.090 7.021 -10.768 1.00 . A A . 35 TYR HB2 1 1
28 34311 1 1 35 TYR HB3 H 2.148 8.665 -11.419 1.00 . A A . 35 TYR HB3 1 1
28 34312 1 1 35 TYR HD1 H 2.936 10.524 -10.023 1.00 . A A . 35 TYR HD1 1 1
28 34313 1 1 35 TYR HD2 H 3.059 6.507 -8.647 1.00 . A A . 35 TYR HD2 1 1
28 34314 1 1 35 TYR HE1 H 4.401 11.211 -8.186 1.00 . A A . 35 TYR HE1 1 1
28 34315 1 1 35 TYR HE2 H 4.508 7.170 -6.796 1.00 . A A . 35 TYR HE2 1 1
28 34316 1 1 35 TYR HH H 6.233 9.174 -6.430 1.00 . A A . 35 TYR HH 1 1
28 34317 1 1 35 TYR N N 0.231 9.724 -10.101 1.00 . A A . 35 TYR N 1 1
28 34318 1 1 35 TYR O O 0.508 6.554 -8.450 1.00 . A A . 35 TYR O 1 1
28 34319 1 1 35 TYR OH O 5.383 9.612 -6.340 1.00 . A A . 35 TYR OH 1 1
28 34320 1 1 36 GLN C C -0.842 6.982 -6.153 1.00 . A A . 36 GLN C 1 1
28 34321 1 1 36 GLN CA C -0.016 8.255 -6.303 1.00 . A A . 36 GLN CA 1 1
28 34322 1 1 36 GLN CB C -0.658 9.388 -5.501 1.00 . A A . 36 GLN CB 1 1
28 34323 1 1 36 GLN CD C 1.561 10.564 -5.223 1.00 . A A . 36 GLN CD 1 1
28 34324 1 1 36 GLN CG C 0.097 10.704 -5.594 1.00 . A A . 36 GLN CG 1 1
28 34325 1 1 36 GLN H H 0.041 9.588 -7.944 1.00 . A A . 36 GLN H 1 1
28 34326 1 1 36 GLN HA H 0.975 8.072 -5.917 1.00 . A A . 36 GLN HA 1 1
28 34327 1 1 36 GLN HB2 H -1.662 9.548 -5.865 1.00 . A A . 36 GLN HB2 1 1
28 34328 1 1 36 GLN HB3 H -0.703 9.097 -4.462 1.00 . A A . 36 GLN HB3 1 1
28 34329 1 1 36 GLN HE21 H 2.095 11.569 -6.853 1.00 . A A . 36 GLN HE21 1 1
28 34330 1 1 36 GLN HE22 H 3.390 11.035 -5.842 1.00 . A A . 36 GLN HE22 1 1
28 34331 1 1 36 GLN HG2 H 0.032 11.071 -6.608 1.00 . A A . 36 GLN HG2 1 1
28 34332 1 1 36 GLN HG3 H -0.363 11.416 -4.924 1.00 . A A . 36 GLN HG3 1 1
28 34333 1 1 36 GLN N N 0.117 8.642 -7.707 1.00 . A A . 36 GLN N 1 1
28 34334 1 1 36 GLN NE2 N 2.437 11.111 -6.057 1.00 . A A . 36 GLN NE2 1 1
28 34335 1 1 36 GLN O O -0.672 6.226 -5.198 1.00 . A A . 36 GLN O 1 1
28 34336 1 1 36 GLN OE1 O 1.899 9.971 -4.199 1.00 . A A . 36 GLN OE1 1 1
28 34337 1 1 37 GLN C C -1.823 4.325 -7.533 1.00 . A A . 37 GLN C 1 1
28 34338 1 1 37 GLN CA C -2.586 5.572 -7.083 1.00 . A A . 37 GLN CA 1 1
28 34339 1 1 37 GLN CB C -3.811 5.783 -7.974 1.00 . A A . 37 GLN CB 1 1
28 34340 1 1 37 GLN CD C -5.767 7.270 -8.565 1.00 . A A . 37 GLN CD 1 1
28 34341 1 1 37 GLN CG C -4.650 6.988 -7.579 1.00 . A A . 37 GLN CG 1 1
28 34342 1 1 37 GLN H H -1.821 7.398 -7.842 1.00 . A A . 37 GLN H 1 1
28 34343 1 1 37 GLN HA H -2.915 5.424 -6.065 1.00 . A A . 37 GLN HA 1 1
28 34344 1 1 37 GLN HB2 H -3.482 5.920 -8.993 1.00 . A A . 37 GLN HB2 1 1
28 34345 1 1 37 GLN HB3 H -4.436 4.904 -7.922 1.00 . A A . 37 GLN HB3 1 1
28 34346 1 1 37 GLN HE21 H -6.073 9.055 -7.745 1.00 . A A . 37 GLN HE21 1 1
28 34347 1 1 37 GLN HE22 H -7.101 8.653 -9.075 1.00 . A A . 37 GLN HE22 1 1
28 34348 1 1 37 GLN HG2 H -5.085 6.804 -6.608 1.00 . A A . 37 GLN HG2 1 1
28 34349 1 1 37 GLN HG3 H -4.008 7.855 -7.526 1.00 . A A . 37 GLN HG3 1 1
28 34350 1 1 37 GLN N N -1.733 6.755 -7.105 1.00 . A A . 37 GLN N 1 1
28 34351 1 1 37 GLN NE2 N -6.375 8.444 -8.450 1.00 . A A . 37 GLN NE2 1 1
28 34352 1 1 37 GLN O O -2.337 3.211 -7.437 1.00 . A A . 37 GLN O 1 1
28 34353 1 1 37 GLN OE1 O -6.078 6.441 -9.420 1.00 . A A . 37 GLN OE1 1 1
28 34354 1 1 38 ASP C C 1.196 2.954 -7.387 1.00 . A A . 38 ASP C 1 1
28 34355 1 1 38 ASP CA C 0.217 3.390 -8.473 1.00 . A A . 38 ASP CA 1 1
28 34356 1 1 38 ASP CB C 0.978 3.764 -9.745 1.00 . A A . 38 ASP CB 1 1
28 34357 1 1 38 ASP CG C 1.478 2.547 -10.498 1.00 . A A . 38 ASP CG 1 1
28 34358 1 1 38 ASP H H -0.226 5.422 -8.074 1.00 . A A . 38 ASP H 1 1
28 34359 1 1 38 ASP HA H -0.448 2.567 -8.688 1.00 . A A . 38 ASP HA 1 1
28 34360 1 1 38 ASP HB2 H 0.322 4.322 -10.398 1.00 . A A . 38 ASP HB2 1 1
28 34361 1 1 38 ASP HB3 H 1.826 4.378 -9.482 1.00 . A A . 38 ASP HB3 1 1
28 34362 1 1 38 ASP N N -0.596 4.511 -8.020 1.00 . A A . 38 ASP N 1 1
28 34363 1 1 38 ASP O O 1.719 1.839 -7.421 1.00 . A A . 38 ASP O 1 1
28 34364 1 1 38 ASP OD1 O 1.579 1.466 -9.880 1.00 . A A . 38 ASP OD1 1 1
28 34365 1 1 38 ASP OD2 O 1.769 2.675 -11.707 1.00 . A A . 38 ASP OD2 1 1
28 34366 1 1 39 LEU C C 1.593 2.850 -4.183 1.00 . A A . 39 LEU C 1 1
28 34367 1 1 39 LEU CA C 2.346 3.528 -5.322 1.00 . A A . 39 LEU CA 1 1
28 34368 1 1 39 LEU CB C 3.035 4.802 -4.823 1.00 . A A . 39 LEU CB 1 1
28 34369 1 1 39 LEU CD1 C 2.423 5.364 -2.455 1.00 . A A . 39 LEU CD1 1 1
28 34370 1 1 39 LEU CD2 C 2.490 7.166 -4.185 1.00 . A A . 39 LEU CD2 1 1
28 34371 1 1 39 LEU CG C 2.185 5.700 -3.920 1.00 . A A . 39 LEU CG 1 1
28 34372 1 1 39 LEU H H 0.990 4.703 -6.440 1.00 . A A . 39 LEU H 1 1
28 34373 1 1 39 LEU HA H 3.095 2.845 -5.695 1.00 . A A . 39 LEU HA 1 1
28 34374 1 1 39 LEU HB2 H 3.921 4.515 -4.276 1.00 . A A . 39 LEU HB2 1 1
28 34375 1 1 39 LEU HB3 H 3.338 5.381 -5.683 1.00 . A A . 39 LEU HB3 1 1
28 34376 1 1 39 LEU HD11 H 3.467 5.512 -2.218 1.00 . A A . 39 LEU HD11 1 1
28 34377 1 1 39 LEU HD12 H 1.818 6.010 -1.836 1.00 . A A . 39 LEU HD12 1 1
28 34378 1 1 39 LEU HD13 H 2.155 4.334 -2.273 1.00 . A A . 39 LEU HD13 1 1
28 34379 1 1 39 LEU HD21 H 2.839 7.283 -5.201 1.00 . A A . 39 LEU HD21 1 1
28 34380 1 1 39 LEU HD22 H 1.594 7.752 -4.044 1.00 . A A . 39 LEU HD22 1 1
28 34381 1 1 39 LEU HD23 H 3.253 7.506 -3.502 1.00 . A A . 39 LEU HD23 1 1
28 34382 1 1 39 LEU HG H 1.141 5.530 -4.134 1.00 . A A . 39 LEU HG 1 1
28 34383 1 1 39 LEU N N 1.437 3.833 -6.419 1.00 . A A . 39 LEU N 1 1
28 34384 1 1 39 LEU O O 2.164 2.062 -3.428 1.00 . A A . 39 LEU O 1 1
28 34385 1 1 40 ASP C C -0.933 1.151 -3.390 1.00 . A A . 40 ASP C 1 1
28 34386 1 1 40 ASP CA C -0.530 2.576 -3.023 1.00 . A A . 40 ASP CA 1 1
28 34387 1 1 40 ASP CB C -1.778 3.431 -2.798 1.00 . A A . 40 ASP CB 1 1
28 34388 1 1 40 ASP CG C -2.530 3.037 -1.542 1.00 . A A . 40 ASP CG 1 1
28 34389 1 1 40 ASP H H -0.098 3.791 -4.702 1.00 . A A . 40 ASP H 1 1
28 34390 1 1 40 ASP HA H 0.049 2.550 -2.112 1.00 . A A . 40 ASP HA 1 1
28 34391 1 1 40 ASP HB2 H -1.486 4.467 -2.710 1.00 . A A . 40 ASP HB2 1 1
28 34392 1 1 40 ASP HB3 H -2.441 3.320 -3.643 1.00 . A A . 40 ASP HB3 1 1
28 34393 1 1 40 ASP N N 0.303 3.159 -4.067 1.00 . A A . 40 ASP N 1 1
28 34394 1 1 40 ASP O O -1.119 0.304 -2.516 1.00 . A A . 40 ASP O 1 1
28 34395 1 1 40 ASP OD1 O -3.033 1.895 -1.485 1.00 . A A . 40 ASP OD1 1 1
28 34396 1 1 40 ASP OD2 O -2.616 3.869 -0.615 1.00 . A A . 40 ASP OD2 1 1
28 34397 1 1 41 ARG C C -0.297 -1.420 -4.972 1.00 . A A . 41 ARG C 1 1
28 34398 1 1 41 ARG CA C -1.441 -0.431 -5.168 1.00 . A A . 41 ARG CA 1 1
28 34399 1 1 41 ARG CB C -1.838 -0.370 -6.644 1.00 . A A . 41 ARG CB 1 1
28 34400 1 1 41 ARG CD C -0.183 -1.185 -8.359 1.00 . A A . 41 ARG CD 1 1
28 34401 1 1 41 ARG CG C -0.690 0.010 -7.567 1.00 . A A . 41 ARG CG 1 1
28 34402 1 1 41 ARG CZ C 1.699 -2.773 -8.264 1.00 . A A . 41 ARG CZ 1 1
28 34403 1 1 41 ARG H H -0.900 1.608 -5.339 1.00 . A A . 41 ARG H 1 1
28 34404 1 1 41 ARG HA H -2.289 -0.765 -4.588 1.00 . A A . 41 ARG HA 1 1
28 34405 1 1 41 ARG HB2 H -2.211 -1.336 -6.946 1.00 . A A . 41 ARG HB2 1 1
28 34406 1 1 41 ARG HB3 H -2.622 0.363 -6.764 1.00 . A A . 41 ARG HB3 1 1
28 34407 1 1 41 ARG HD2 H -0.879 -2.003 -8.241 1.00 . A A . 41 ARG HD2 1 1
28 34408 1 1 41 ARG HD3 H -0.125 -0.910 -9.401 1.00 . A A . 41 ARG HD3 1 1
28 34409 1 1 41 ARG HE H 1.632 -1.020 -7.313 1.00 . A A . 41 ARG HE 1 1
28 34410 1 1 41 ARG HG2 H -1.035 0.764 -8.259 1.00 . A A . 41 ARG HG2 1 1
28 34411 1 1 41 ARG HG3 H 0.119 0.407 -6.973 1.00 . A A . 41 ARG HG3 1 1
28 34412 1 1 41 ARG HH11 H 0.150 -3.378 -9.415 1.00 . A A . 41 ARG HH11 1 1
28 34413 1 1 41 ARG HH12 H 1.486 -4.476 -9.332 1.00 . A A . 41 ARG HH12 1 1
28 34414 1 1 41 ARG HH21 H 3.392 -2.462 -7.204 1.00 . A A . 41 ARG HH21 1 1
28 34415 1 1 41 ARG HH22 H 3.326 -3.956 -8.077 1.00 . A A . 41 ARG HH22 1 1
28 34416 1 1 41 ARG N N -1.064 0.893 -4.687 1.00 . A A . 41 ARG N 1 1
28 34417 1 1 41 ARG NE N 1.138 -1.620 -7.910 1.00 . A A . 41 ARG NE 1 1
28 34418 1 1 41 ARG NH1 N 1.059 -3.610 -9.070 1.00 . A A . 41 ARG NH1 1 1
28 34419 1 1 41 ARG NH2 N 2.905 -3.089 -7.811 1.00 . A A . 41 ARG NH2 1 1
28 34420 1 1 41 ARG O O -0.523 -2.604 -4.726 1.00 . A A . 41 ARG O 1 1
28 34421 1 1 42 GLU C C 2.159 -2.322 -3.487 1.00 . A A . 42 GLU C 1 1
28 34422 1 1 42 GLU CA C 2.109 -1.765 -4.904 1.00 . A A . 42 GLU CA 1 1
28 34423 1 1 42 GLU CB C 3.383 -0.970 -5.200 1.00 . A A . 42 GLU CB 1 1
28 34424 1 1 42 GLU CD C 5.840 -1.147 -5.757 1.00 . A A . 42 GLU CD 1 1
28 34425 1 1 42 GLU CG C 4.656 -1.788 -5.059 1.00 . A A . 42 GLU CG 1 1
28 34426 1 1 42 GLU H H 1.050 0.030 -5.269 1.00 . A A . 42 GLU H 1 1
28 34427 1 1 42 GLU HA H 2.036 -2.587 -5.599 1.00 . A A . 42 GLU HA 1 1
28 34428 1 1 42 GLU HB2 H 3.332 -0.595 -6.212 1.00 . A A . 42 GLU HB2 1 1
28 34429 1 1 42 GLU HB3 H 3.439 -0.135 -4.517 1.00 . A A . 42 GLU HB3 1 1
28 34430 1 1 42 GLU HG2 H 4.889 -1.889 -4.009 1.00 . A A . 42 GLU HG2 1 1
28 34431 1 1 42 GLU HG3 H 4.491 -2.765 -5.487 1.00 . A A . 42 GLU HG3 1 1
28 34432 1 1 42 GLU N N 0.932 -0.924 -5.077 1.00 . A A . 42 GLU N 1 1
28 34433 1 1 42 GLU O O 2.541 -3.473 -3.272 1.00 . A A . 42 GLU O 1 1
28 34434 1 1 42 GLU OE1 O 5.900 0.099 -5.800 1.00 . A A . 42 GLU OE1 1 1
28 34435 1 1 42 GLU OE2 O 6.707 -1.892 -6.260 1.00 . A A . 42 GLU OE2 1 1
28 34436 1 1 43 LEU C C 0.738 -3.021 -0.906 1.00 . A A . 43 LEU C 1 1
28 34437 1 1 43 LEU CA C 1.749 -1.905 -1.126 1.00 . A A . 43 LEU CA 1 1
28 34438 1 1 43 LEU CB C 1.419 -0.709 -0.230 1.00 . A A . 43 LEU CB 1 1
28 34439 1 1 43 LEU CD1 C 2.969 -1.612 1.520 1.00 . A A . 43 LEU CD1 1 1
28 34440 1 1 43 LEU CD2 C 3.655 0.345 0.130 1.00 . A A . 43 LEU CD2 1 1
28 34441 1 1 43 LEU CG C 2.493 -0.360 0.800 1.00 . A A . 43 LEU CG 1 1
28 34442 1 1 43 LEU H H 1.462 -0.595 -2.761 1.00 . A A . 43 LEU H 1 1
28 34443 1 1 43 LEU HA H 2.733 -2.275 -0.874 1.00 . A A . 43 LEU HA 1 1
28 34444 1 1 43 LEU HB2 H 1.264 0.153 -0.863 1.00 . A A . 43 LEU HB2 1 1
28 34445 1 1 43 LEU HB3 H 0.501 -0.917 0.295 1.00 . A A . 43 LEU HB3 1 1
28 34446 1 1 43 LEU HD11 H 2.188 -2.355 1.493 1.00 . A A . 43 LEU HD11 1 1
28 34447 1 1 43 LEU HD12 H 3.849 -1.998 1.027 1.00 . A A . 43 LEU HD12 1 1
28 34448 1 1 43 LEU HD13 H 3.204 -1.374 2.545 1.00 . A A . 43 LEU HD13 1 1
28 34449 1 1 43 LEU HD21 H 3.286 1.189 -0.431 1.00 . A A . 43 LEU HD21 1 1
28 34450 1 1 43 LEU HD22 H 4.351 0.688 0.881 1.00 . A A . 43 LEU HD22 1 1
28 34451 1 1 43 LEU HD23 H 4.157 -0.342 -0.537 1.00 . A A . 43 LEU HD23 1 1
28 34452 1 1 43 LEU HG H 2.073 0.310 1.532 1.00 . A A . 43 LEU HG 1 1
28 34453 1 1 43 LEU N N 1.761 -1.497 -2.524 1.00 . A A . 43 LEU N 1 1
28 34454 1 1 43 LEU O O 1.087 -4.106 -0.441 1.00 . A A . 43 LEU O 1 1
28 34455 1 1 44 PHE C C -1.211 -5.011 -1.896 1.00 . A A . 44 PHE C 1 1
28 34456 1 1 44 PHE CA C -1.571 -3.749 -1.114 1.00 . A A . 44 PHE CA 1 1
28 34457 1 1 44 PHE CB C -2.911 -3.167 -1.588 1.00 . A A . 44 PHE CB 1 1
28 34458 1 1 44 PHE CD1 C -4.458 -5.145 -1.507 1.00 . A A . 44 PHE CD1 1 1
28 34459 1 1 44 PHE CD2 C -4.050 -4.109 -3.616 1.00 . A A . 44 PHE CD2 1 1
28 34460 1 1 44 PHE CE1 C -5.298 -6.059 -2.116 1.00 . A A . 44 PHE CE1 1 1
28 34461 1 1 44 PHE CE2 C -4.888 -5.020 -4.230 1.00 . A A . 44 PHE CE2 1 1
28 34462 1 1 44 PHE CG C -3.825 -4.162 -2.250 1.00 . A A . 44 PHE CG 1 1
28 34463 1 1 44 PHE CZ C -5.513 -5.997 -3.478 1.00 . A A . 44 PHE CZ 1 1
28 34464 1 1 44 PHE H H -0.733 -1.877 -1.636 1.00 . A A . 44 PHE H 1 1
28 34465 1 1 44 PHE HA H -1.645 -4.003 -0.066 1.00 . A A . 44 PHE HA 1 1
28 34466 1 1 44 PHE HB2 H -3.434 -2.757 -0.737 1.00 . A A . 44 PHE HB2 1 1
28 34467 1 1 44 PHE HB3 H -2.716 -2.374 -2.295 1.00 . A A . 44 PHE HB3 1 1
28 34468 1 1 44 PHE HD1 H -4.291 -5.195 -0.441 1.00 . A A . 44 PHE HD1 1 1
28 34469 1 1 44 PHE HD2 H -3.561 -3.347 -4.204 1.00 . A A . 44 PHE HD2 1 1
28 34470 1 1 44 PHE HE1 H -5.785 -6.821 -1.526 1.00 . A A . 44 PHE HE1 1 1
28 34471 1 1 44 PHE HE2 H -5.054 -4.968 -5.296 1.00 . A A . 44 PHE HE2 1 1
28 34472 1 1 44 PHE HZ H -6.168 -6.709 -3.956 1.00 . A A . 44 PHE HZ 1 1
28 34473 1 1 44 PHE N N -0.516 -2.755 -1.259 1.00 . A A . 44 PHE N 1 1
28 34474 1 1 44 PHE O O -1.694 -6.102 -1.592 1.00 . A A . 44 PHE O 1 1
28 34475 1 1 45 LYS C C 0.950 -6.927 -2.897 1.00 . A A . 45 LYS C 1 1
28 34476 1 1 45 LYS CA C 0.083 -5.974 -3.713 1.00 . A A . 45 LYS CA 1 1
28 34477 1 1 45 LYS CB C 0.860 -5.477 -4.933 1.00 . A A . 45 LYS CB 1 1
28 34478 1 1 45 LYS CD C 1.979 -6.144 -7.082 1.00 . A A . 45 LYS CD 1 1
28 34479 1 1 45 LYS CE C 3.351 -6.221 -6.434 1.00 . A A . 45 LYS CE 1 1
28 34480 1 1 45 LYS CG C 0.874 -6.465 -6.089 1.00 . A A . 45 LYS CG 1 1
28 34481 1 1 45 LYS H H 0.006 -3.959 -3.088 1.00 . A A . 45 LYS H 1 1
28 34482 1 1 45 LYS HA H -0.797 -6.502 -4.047 1.00 . A A . 45 LYS HA 1 1
28 34483 1 1 45 LYS HB2 H 0.413 -4.558 -5.280 1.00 . A A . 45 LYS HB2 1 1
28 34484 1 1 45 LYS HB3 H 1.881 -5.283 -4.641 1.00 . A A . 45 LYS HB3 1 1
28 34485 1 1 45 LYS HD2 H 1.936 -6.854 -7.894 1.00 . A A . 45 LYS HD2 1 1
28 34486 1 1 45 LYS HD3 H 1.826 -5.145 -7.465 1.00 . A A . 45 LYS HD3 1 1
28 34487 1 1 45 LYS HE2 H 3.626 -5.236 -6.086 1.00 . A A . 45 LYS HE2 1 1
28 34488 1 1 45 LYS HE3 H 3.300 -6.897 -5.593 1.00 . A A . 45 LYS HE3 1 1
28 34489 1 1 45 LYS HG2 H 1.033 -7.458 -5.697 1.00 . A A . 45 LYS HG2 1 1
28 34490 1 1 45 LYS HG3 H -0.079 -6.423 -6.596 1.00 . A A . 45 LYS HG3 1 1
28 34491 1 1 45 LYS HZ1 H 4.330 -6.178 -8.278 1.00 . A A . 45 LYS HZ1 1 1
28 34492 1 1 45 LYS HZ2 H 5.337 -6.574 -6.977 1.00 . A A . 45 LYS HZ2 1 1
28 34493 1 1 45 LYS HZ3 H 4.247 -7.717 -7.582 1.00 . A A . 45 LYS HZ3 1 1
28 34494 1 1 45 LYS N N -0.351 -4.852 -2.898 1.00 . A A . 45 LYS N 1 1
28 34495 1 1 45 LYS NZ N 4.389 -6.707 -7.384 1.00 . A A . 45 LYS NZ 1 1
28 34496 1 1 45 LYS O O 1.088 -8.101 -3.244 1.00 . A A . 45 LYS O 1 1
28 34497 1 1 46 LEU C C 1.564 -8.358 -0.316 1.00 . A A . 46 LEU C 1 1
28 34498 1 1 46 LEU CA C 2.378 -7.247 -0.960 1.00 . A A . 46 LEU CA 1 1
28 34499 1 1 46 LEU CB C 3.068 -6.394 0.112 1.00 . A A . 46 LEU CB 1 1
28 34500 1 1 46 LEU CD1 C 2.211 -7.035 2.390 1.00 . A A . 46 LEU CD1 1 1
28 34501 1 1 46 LEU CD2 C 2.676 -4.646 1.859 1.00 . A A . 46 LEU CD2 1 1
28 34502 1 1 46 LEU CG C 2.196 -5.973 1.300 1.00 . A A . 46 LEU CG 1 1
28 34503 1 1 46 LEU H H 1.395 -5.485 -1.571 1.00 . A A . 46 LEU H 1 1
28 34504 1 1 46 LEU HA H 3.133 -7.693 -1.590 1.00 . A A . 46 LEU HA 1 1
28 34505 1 1 46 LEU HB2 H 3.909 -6.950 0.492 1.00 . A A . 46 LEU HB2 1 1
28 34506 1 1 46 LEU HB3 H 3.442 -5.498 -0.362 1.00 . A A . 46 LEU HB3 1 1
28 34507 1 1 46 LEU HD11 H 3.222 -7.383 2.538 1.00 . A A . 46 LEU HD11 1 1
28 34508 1 1 46 LEU HD12 H 1.840 -6.609 3.311 1.00 . A A . 46 LEU HD12 1 1
28 34509 1 1 46 LEU HD13 H 1.584 -7.863 2.099 1.00 . A A . 46 LEU HD13 1 1
28 34510 1 1 46 LEU HD21 H 3.105 -4.055 1.064 1.00 . A A . 46 LEU HD21 1 1
28 34511 1 1 46 LEU HD22 H 1.842 -4.115 2.293 1.00 . A A . 46 LEU HD22 1 1
28 34512 1 1 46 LEU HD23 H 3.423 -4.824 2.618 1.00 . A A . 46 LEU HD23 1 1
28 34513 1 1 46 LEU HG H 1.178 -5.847 0.968 1.00 . A A . 46 LEU HG 1 1
28 34514 1 1 46 LEU N N 1.535 -6.424 -1.808 1.00 . A A . 46 LEU N 1 1
28 34515 1 1 46 LEU O O 1.987 -9.512 -0.281 1.00 . A A . 46 LEU O 1 1
28 34516 1 1 47 LYS C C -0.644 -10.222 -0.071 1.00 . A A . 47 LYS C 1 1
28 34517 1 1 47 LYS CA C -0.477 -9.000 0.827 1.00 . A A . 47 LYS CA 1 1
28 34518 1 1 47 LYS CB C -1.843 -8.393 1.143 1.00 . A A . 47 LYS CB 1 1
28 34519 1 1 47 LYS CD C -2.933 -7.514 3.224 1.00 . A A . 47 LYS CD 1 1
28 34520 1 1 47 LYS CE C -1.993 -6.975 4.290 1.00 . A A . 47 LYS CE 1 1
28 34521 1 1 47 LYS CG C -2.352 -8.734 2.533 1.00 . A A . 47 LYS CG 1 1
28 34522 1 1 47 LYS H H 0.085 -7.079 0.130 1.00 . A A . 47 LYS H 1 1
28 34523 1 1 47 LYS HA H -0.001 -9.304 1.748 1.00 . A A . 47 LYS HA 1 1
28 34524 1 1 47 LYS HB2 H -1.772 -7.318 1.061 1.00 . A A . 47 LYS HB2 1 1
28 34525 1 1 47 LYS HB3 H -2.561 -8.753 0.421 1.00 . A A . 47 LYS HB3 1 1
28 34526 1 1 47 LYS HD2 H -3.104 -6.744 2.486 1.00 . A A . 47 LYS HD2 1 1
28 34527 1 1 47 LYS HD3 H -3.870 -7.787 3.686 1.00 . A A . 47 LYS HD3 1 1
28 34528 1 1 47 LYS HE2 H -1.038 -6.758 3.834 1.00 . A A . 47 LYS HE2 1 1
28 34529 1 1 47 LYS HE3 H -2.412 -6.065 4.696 1.00 . A A . 47 LYS HE3 1 1
28 34530 1 1 47 LYS HG2 H -3.119 -9.489 2.450 1.00 . A A . 47 LYS HG2 1 1
28 34531 1 1 47 LYS HG3 H -1.530 -9.115 3.123 1.00 . A A . 47 LYS HG3 1 1
28 34532 1 1 47 LYS HZ1 H -2.619 -8.572 5.483 1.00 . A A . 47 LYS HZ1 1 1
28 34533 1 1 47 LYS HZ2 H -0.951 -8.535 5.208 1.00 . A A . 47 LYS HZ2 1 1
28 34534 1 1 47 LYS HZ3 H -1.652 -7.446 6.297 1.00 . A A . 47 LYS HZ3 1 1
28 34535 1 1 47 LYS N N 0.384 -8.013 0.189 1.00 . A A . 47 LYS N 1 1
28 34536 1 1 47 LYS NZ N -1.789 -7.950 5.397 1.00 . A A . 47 LYS NZ 1 1
28 34537 1 1 47 LYS O O -0.643 -11.360 0.400 1.00 . A A . 47 LYS O 1 1
28 34538 1 1 48 GLN C C 0.279 -11.953 -2.357 1.00 . A A . 48 GLN C 1 1
28 34539 1 1 48 GLN CA C -0.944 -11.041 -2.344 1.00 . A A . 48 GLN CA 1 1
28 34540 1 1 48 GLN CB C -1.175 -10.456 -3.739 1.00 . A A . 48 GLN CB 1 1
28 34541 1 1 48 GLN CD C -3.654 -10.191 -3.332 1.00 . A A . 48 GLN CD 1 1
28 34542 1 1 48 GLN CG C -2.378 -9.531 -3.819 1.00 . A A . 48 GLN CG 1 1
28 34543 1 1 48 GLN H H -0.772 -9.040 -1.675 1.00 . A A . 48 GLN H 1 1
28 34544 1 1 48 GLN HA H -1.809 -11.621 -2.059 1.00 . A A . 48 GLN HA 1 1
28 34545 1 1 48 GLN HB2 H -0.298 -9.898 -4.031 1.00 . A A . 48 GLN HB2 1 1
28 34546 1 1 48 GLN HB3 H -1.324 -11.267 -4.436 1.00 . A A . 48 GLN HB3 1 1
28 34547 1 1 48 GLN HE21 H -3.140 -9.845 -1.443 1.00 . A A . 48 GLN HE21 1 1
28 34548 1 1 48 GLN HE22 H -4.649 -10.655 -1.674 1.00 . A A . 48 GLN HE22 1 1
28 34549 1 1 48 GLN HG2 H -2.188 -8.660 -3.212 1.00 . A A . 48 GLN HG2 1 1
28 34550 1 1 48 GLN HG3 H -2.515 -9.230 -4.848 1.00 . A A . 48 GLN HG3 1 1
28 34551 1 1 48 GLN N N -0.782 -9.971 -1.367 1.00 . A A . 48 GLN N 1 1
28 34552 1 1 48 GLN NE2 N -3.832 -10.234 -2.017 1.00 . A A . 48 GLN NE2 1 1
28 34553 1 1 48 GLN O O 0.158 -13.170 -2.217 1.00 . A A . 48 GLN O 1 1
28 34554 1 1 48 GLN OE1 O -4.470 -10.656 -4.128 1.00 . A A . 48 GLN OE1 1 1
28 34555 1 1 49 MET C C 2.892 -12.884 -1.244 1.00 . A A . 49 MET C 1 1
28 34556 1 1 49 MET CA C 2.700 -12.126 -2.551 1.00 . A A . 49 MET CA 1 1
28 34557 1 1 49 MET CB C 3.901 -11.207 -2.811 1.00 . A A . 49 MET CB 1 1
28 34558 1 1 49 MET CE C 5.576 -7.849 -1.906 1.00 . A A . 49 MET CE 1 1
28 34559 1 1 49 MET CG C 4.204 -10.250 -1.671 1.00 . A A . 49 MET CG 1 1
28 34560 1 1 49 MET H H 1.495 -10.385 -2.629 1.00 . A A . 49 MET H 1 1
28 34561 1 1 49 MET HA H 2.625 -12.843 -3.356 1.00 . A A . 49 MET HA 1 1
28 34562 1 1 49 MET HB2 H 4.776 -11.815 -2.977 1.00 . A A . 49 MET HB2 1 1
28 34563 1 1 49 MET HB3 H 3.706 -10.621 -3.696 1.00 . A A . 49 MET HB3 1 1
28 34564 1 1 49 MET HE1 H 4.948 -7.679 -2.768 1.00 . A A . 49 MET HE1 1 1
28 34565 1 1 49 MET HE2 H 5.079 -7.480 -1.021 1.00 . A A . 49 MET HE2 1 1
28 34566 1 1 49 MET HE3 H 6.513 -7.328 -2.036 1.00 . A A . 49 MET HE3 1 1
28 34567 1 1 49 MET HG2 H 3.520 -9.422 -1.729 1.00 . A A . 49 MET HG2 1 1
28 34568 1 1 49 MET HG3 H 4.064 -10.767 -0.733 1.00 . A A . 49 MET HG3 1 1
28 34569 1 1 49 MET N N 1.459 -11.358 -2.524 1.00 . A A . 49 MET N 1 1
28 34570 1 1 49 MET O O 3.477 -13.966 -1.221 1.00 . A A . 49 MET O 1 1
28 34571 1 1 49 MET SD S 5.888 -9.606 -1.731 1.00 . A A . 49 MET SD 1 1
28 34572 1 1 50 TYR C C 1.374 -13.934 1.373 1.00 . A A . 50 TYR C 1 1
28 34573 1 1 50 TYR CA C 2.501 -12.929 1.153 1.00 . A A . 50 TYR CA 1 1
28 34574 1 1 50 TYR CB C 2.486 -11.860 2.243 1.00 . A A . 50 TYR CB 1 1
28 34575 1 1 50 TYR CD1 C 4.948 -11.632 2.731 1.00 . A A . 50 TYR CD1 1 1
28 34576 1 1 50 TYR CD2 C 3.790 -9.725 1.889 1.00 . A A . 50 TYR CD2 1 1
28 34577 1 1 50 TYR CE1 C 6.123 -10.908 2.768 1.00 . A A . 50 TYR CE1 1 1
28 34578 1 1 50 TYR CE2 C 4.961 -8.996 1.925 1.00 . A A . 50 TYR CE2 1 1
28 34579 1 1 50 TYR CG C 3.763 -11.055 2.293 1.00 . A A . 50 TYR CG 1 1
28 34580 1 1 50 TYR CZ C 6.125 -9.591 2.365 1.00 . A A . 50 TYR CZ 1 1
28 34581 1 1 50 TYR H H 1.932 -11.446 -0.242 1.00 . A A . 50 TYR H 1 1
28 34582 1 1 50 TYR HA H 3.442 -13.456 1.190 1.00 . A A . 50 TYR HA 1 1
28 34583 1 1 50 TYR HB2 H 1.669 -11.177 2.062 1.00 . A A . 50 TYR HB2 1 1
28 34584 1 1 50 TYR HB3 H 2.351 -12.333 3.204 1.00 . A A . 50 TYR HB3 1 1
28 34585 1 1 50 TYR HD1 H 4.942 -12.665 3.047 1.00 . A A . 50 TYR HD1 1 1
28 34586 1 1 50 TYR HD2 H 2.878 -9.256 1.548 1.00 . A A . 50 TYR HD2 1 1
28 34587 1 1 50 TYR HE1 H 7.034 -11.375 3.111 1.00 . A A . 50 TYR HE1 1 1
28 34588 1 1 50 TYR HE2 H 4.959 -7.967 1.609 1.00 . A A . 50 TYR HE2 1 1
28 34589 1 1 50 TYR HH H 7.890 -9.186 1.719 1.00 . A A . 50 TYR HH 1 1
28 34590 1 1 50 TYR N N 2.391 -12.309 -0.158 1.00 . A A . 50 TYR N 1 1
28 34591 1 1 50 TYR O O 1.491 -14.843 2.194 1.00 . A A . 50 TYR O 1 1
28 34592 1 1 50 TYR OH O 7.293 -8.865 2.399 1.00 . A A . 50 TYR OH 1 1
28 34593 1 1 51 GLY C C -0.668 -15.903 -0.135 1.00 . A A . 51 GLY C 1 1
28 34594 1 1 51 GLY CA C -0.834 -14.678 0.742 1.00 . A A . 51 GLY CA 1 1
28 34595 1 1 51 GLY H H 0.253 -13.034 -0.022 1.00 . A A . 51 GLY H 1 1
28 34596 1 1 51 GLY HA2 H -1.736 -14.160 0.452 1.00 . A A . 51 GLY HA2 1 1
28 34597 1 1 51 GLY HA3 H -0.923 -14.992 1.771 1.00 . A A . 51 GLY HA3 1 1
28 34598 1 1 51 GLY N N 0.288 -13.770 0.623 1.00 . A A . 51 GLY N 1 1
28 34599 1 1 51 GLY O O -1.259 -16.950 0.132 1.00 . A A . 51 GLY O 1 1
28 34600 1 1 52 LYS C C 1.820 -17.398 -1.974 1.00 . A A . 52 LYS C 1 1
28 34601 1 1 52 LYS CA C 0.386 -16.883 -2.100 1.00 . A A . 52 LYS CA 1 1
28 34602 1 1 52 LYS CB C 0.115 -16.448 -3.541 1.00 . A A . 52 LYS CB 1 1
28 34603 1 1 52 LYS CD C 0.529 -18.186 -5.310 1.00 . A A . 52 LYS CD 1 1
28 34604 1 1 52 LYS CE C 0.457 -17.626 -6.721 1.00 . A A . 52 LYS CE 1 1
28 34605 1 1 52 LYS CG C -0.504 -17.540 -4.400 1.00 . A A . 52 LYS CG 1 1
28 34606 1 1 52 LYS H H 0.588 -14.915 -1.345 1.00 . A A . 52 LYS H 1 1
28 34607 1 1 52 LYS HA H -0.293 -17.681 -1.841 1.00 . A A . 52 LYS HA 1 1
28 34608 1 1 52 LYS HB2 H -0.559 -15.604 -3.529 1.00 . A A . 52 LYS HB2 1 1
28 34609 1 1 52 LYS HB3 H 1.046 -16.146 -3.995 1.00 . A A . 52 LYS HB3 1 1
28 34610 1 1 52 LYS HD2 H 1.514 -18.001 -4.909 1.00 . A A . 52 LYS HD2 1 1
28 34611 1 1 52 LYS HD3 H 0.346 -19.251 -5.345 1.00 . A A . 52 LYS HD3 1 1
28 34612 1 1 52 LYS HE2 H 0.212 -16.576 -6.666 1.00 . A A . 52 LYS HE2 1 1
28 34613 1 1 52 LYS HE3 H 1.422 -17.746 -7.192 1.00 . A A . 52 LYS HE3 1 1
28 34614 1 1 52 LYS HG2 H -0.924 -18.297 -3.755 1.00 . A A . 52 LYS HG2 1 1
28 34615 1 1 52 LYS HG3 H -1.285 -17.107 -5.007 1.00 . A A . 52 LYS HG3 1 1
28 34616 1 1 52 LYS HZ1 H -1.379 -18.597 -6.946 1.00 . A A . 52 LYS HZ1 1 1
28 34617 1 1 52 LYS HZ2 H -0.915 -17.688 -8.295 1.00 . A A . 52 LYS HZ2 1 1
28 34618 1 1 52 LYS HZ3 H -0.169 -19.172 -7.979 1.00 . A A . 52 LYS HZ3 1 1
28 34619 1 1 52 LYS N N 0.142 -15.775 -1.184 1.00 . A A . 52 LYS N 1 1
28 34620 1 1 52 LYS NZ N -0.573 -18.319 -7.542 1.00 . A A . 52 LYS NZ 1 1
28 34621 1 1 52 LYS O O 2.281 -18.178 -2.808 1.00 . A A . 52 LYS O 1 1
28 34622 1 1 53 ALA C C 3.971 -18.482 0.352 1.00 . A A . 53 ALA C 1 1
28 34623 1 1 53 ALA CA C 3.899 -17.388 -0.707 1.00 . A A . 53 ALA CA 1 1
28 34624 1 1 53 ALA CB C 4.760 -16.199 -0.304 1.00 . A A . 53 ALA CB 1 1
28 34625 1 1 53 ALA H H 2.106 -16.342 -0.295 1.00 . A A . 53 ALA H 1 1
28 34626 1 1 53 ALA HA H 4.281 -17.778 -1.639 1.00 . A A . 53 ALA HA 1 1
28 34627 1 1 53 ALA HB1 H 4.219 -15.585 0.401 1.00 . A A . 53 ALA HB1 1 1
28 34628 1 1 53 ALA HB2 H 5.672 -16.554 0.152 1.00 . A A . 53 ALA HB2 1 1
28 34629 1 1 53 ALA HB3 H 5.000 -15.615 -1.180 1.00 . A A . 53 ALA HB3 1 1
28 34630 1 1 53 ALA N N 2.522 -16.962 -0.930 1.00 . A A . 53 ALA N 1 1
28 34631 1 1 53 ALA O O 4.070 -19.666 0.030 1.00 . A A . 53 ALA O 1 1
28 34632 1 1 54 ASP C C 4.064 -18.293 4.067 1.00 . A A . 54 ASP C 1 1
28 34633 1 1 54 ASP CA C 3.979 -19.027 2.730 1.00 . A A . 54 ASP CA 1 1
28 34634 1 1 54 ASP CB C 5.179 -19.968 2.572 1.00 . A A . 54 ASP CB 1 1
28 34635 1 1 54 ASP CG C 4.772 -21.345 2.082 1.00 . A A . 54 ASP CG 1 1
28 34636 1 1 54 ASP H H 3.839 -17.122 1.815 1.00 . A A . 54 ASP H 1 1
28 34637 1 1 54 ASP HA H 3.071 -19.612 2.714 1.00 . A A . 54 ASP HA 1 1
28 34638 1 1 54 ASP HB2 H 5.869 -19.543 1.859 1.00 . A A . 54 ASP HB2 1 1
28 34639 1 1 54 ASP HB3 H 5.673 -20.077 3.525 1.00 . A A . 54 ASP HB3 1 1
28 34640 1 1 54 ASP N N 3.920 -18.079 1.621 1.00 . A A . 54 ASP N 1 1
28 34641 1 1 54 ASP O O 3.064 -18.147 4.769 1.00 . A A . 54 ASP O 1 1
28 34642 1 1 54 ASP OD1 O 4.068 -22.056 2.828 1.00 . A A . 54 ASP OD1 1 1
28 34643 1 1 54 ASP OD2 O 5.158 -21.710 0.952 1.00 . A A . 54 ASP OD2 1 1
28 34644 1 1 55 MET C C 6.956 -16.768 5.846 1.00 . A A . 55 MET C 1 1
28 34645 1 1 55 MET CA C 5.480 -17.115 5.663 1.00 . A A . 55 MET CA 1 1
28 34646 1 1 55 MET CB C 4.990 -17.950 6.851 1.00 . A A . 55 MET CB 1 1
28 34647 1 1 55 MET CE C 3.636 -14.849 8.209 1.00 . A A . 55 MET CE 1 1
28 34648 1 1 55 MET CG C 3.645 -17.499 7.398 1.00 . A A . 55 MET CG 1 1
28 34649 1 1 55 MET H H 6.024 -17.982 3.809 1.00 . A A . 55 MET H 1 1
28 34650 1 1 55 MET HA H 4.911 -16.199 5.621 1.00 . A A . 55 MET HA 1 1
28 34651 1 1 55 MET HB2 H 4.899 -18.980 6.538 1.00 . A A . 55 MET HB2 1 1
28 34652 1 1 55 MET HB3 H 5.717 -17.887 7.647 1.00 . A A . 55 MET HB3 1 1
28 34653 1 1 55 MET HE1 H 3.271 -14.913 7.195 1.00 . A A . 55 MET HE1 1 1
28 34654 1 1 55 MET HE2 H 2.939 -14.280 8.808 1.00 . A A . 55 MET HE2 1 1
28 34655 1 1 55 MET HE3 H 4.599 -14.358 8.215 1.00 . A A . 55 MET HE3 1 1
28 34656 1 1 55 MET HG2 H 3.142 -16.914 6.642 1.00 . A A . 55 MET HG2 1 1
28 34657 1 1 55 MET HG3 H 3.055 -18.373 7.628 1.00 . A A . 55 MET HG3 1 1
28 34658 1 1 55 MET N N 5.265 -17.834 4.412 1.00 . A A . 55 MET N 1 1
28 34659 1 1 55 MET O O 7.293 -15.703 6.362 1.00 . A A . 55 MET O 1 1
28 34660 1 1 55 MET SD S 3.803 -16.497 8.889 1.00 . A A . 55 MET SD 1 1
28 34661 1 1 56 ASN C C 9.703 -16.186 4.829 1.00 . A A . 56 ASN C 1 1
28 34662 1 1 56 ASN CA C 9.269 -17.465 5.540 1.00 . A A . 56 ASN CA 1 1
28 34663 1 1 56 ASN CB C 10.027 -18.663 4.963 1.00 . A A . 56 ASN CB 1 1
28 34664 1 1 56 ASN CG C 11.525 -18.551 5.166 1.00 . A A . 56 ASN CG 1 1
28 34665 1 1 56 ASN H H 7.499 -18.505 5.020 1.00 . A A . 56 ASN H 1 1
28 34666 1 1 56 ASN HA H 9.504 -17.376 6.590 1.00 . A A . 56 ASN HA 1 1
28 34667 1 1 56 ASN HB2 H 9.683 -19.566 5.447 1.00 . A A . 56 ASN HB2 1 1
28 34668 1 1 56 ASN HB3 H 9.829 -18.730 3.904 1.00 . A A . 56 ASN HB3 1 1
28 34669 1 1 56 ASN HD21 H 11.535 -20.244 6.210 1.00 . A A . 56 ASN HD21 1 1
28 34670 1 1 56 ASN HD22 H 13.068 -19.474 6.014 1.00 . A A . 56 ASN HD22 1 1
28 34671 1 1 56 ASN N N 7.830 -17.674 5.422 1.00 . A A . 56 ASN N 1 1
28 34672 1 1 56 ASN ND2 N 12.101 -19.521 5.867 1.00 . A A . 56 ASN ND2 1 1
28 34673 1 1 56 ASN O O 10.735 -15.601 5.161 1.00 . A A . 56 ASN O 1 1
28 34674 1 1 56 ASN OD1 O 12.158 -17.604 4.698 1.00 . A A . 56 ASN OD1 1 1
28 34675 1 1 57 THR C C 9.079 -13.304 3.965 1.00 . A A . 57 THR C 1 1
28 34676 1 1 57 THR CA C 9.224 -14.548 3.093 1.00 . A A . 57 THR CA 1 1
28 34677 1 1 57 THR CB C 8.309 -14.438 1.872 1.00 . A A . 57 THR CB 1 1
28 34678 1 1 57 THR CG2 C 6.860 -14.187 2.229 1.00 . A A . 57 THR CG2 1 1
28 34679 1 1 57 THR H H 8.107 -16.264 3.626 1.00 . A A . 57 THR H 1 1
28 34680 1 1 57 THR HA H 10.249 -14.620 2.758 1.00 . A A . 57 THR HA 1 1
28 34681 1 1 57 THR HB H 8.357 -15.362 1.314 1.00 . A A . 57 THR HB 1 1
28 34682 1 1 57 THR HG1 H 8.943 -13.738 0.156 1.00 . A A . 57 THR HG1 1 1
28 34683 1 1 57 THR HG21 H 6.795 -13.337 2.892 1.00 . A A . 57 THR HG21 1 1
28 34684 1 1 57 THR HG22 H 6.296 -13.985 1.330 1.00 . A A . 57 THR HG22 1 1
28 34685 1 1 57 THR HG23 H 6.453 -15.059 2.720 1.00 . A A . 57 THR HG23 1 1
28 34686 1 1 57 THR N N 8.914 -15.756 3.849 1.00 . A A . 57 THR N 1 1
28 34687 1 1 57 THR O O 9.857 -12.358 3.848 1.00 . A A . 57 THR O 1 1
28 34688 1 1 57 THR OG1 O 8.730 -13.385 1.023 1.00 . A A . 57 THR OG1 1 1
28 34689 1 1 58 PHE C C 9.095 -11.746 6.447 1.00 . A A . 58 PHE C 1 1
28 34690 1 1 58 PHE CA C 7.819 -12.186 5.730 1.00 . A A . 58 PHE CA 1 1
28 34691 1 1 58 PHE CB C 6.751 -12.558 6.760 1.00 . A A . 58 PHE CB 1 1
28 34692 1 1 58 PHE CD1 C 4.898 -10.904 6.406 1.00 . A A . 58 PHE CD1 1 1
28 34693 1 1 58 PHE CD2 C 4.496 -13.191 5.859 1.00 . A A . 58 PHE CD2 1 1
28 34694 1 1 58 PHE CE1 C 3.613 -10.582 6.016 1.00 . A A . 58 PHE CE1 1 1
28 34695 1 1 58 PHE CE2 C 3.210 -12.874 5.467 1.00 . A A . 58 PHE CE2 1 1
28 34696 1 1 58 PHE CG C 5.354 -12.211 6.333 1.00 . A A . 58 PHE CG 1 1
28 34697 1 1 58 PHE CZ C 2.767 -11.568 5.546 1.00 . A A . 58 PHE CZ 1 1
28 34698 1 1 58 PHE H H 7.488 -14.097 4.880 1.00 . A A . 58 PHE H 1 1
28 34699 1 1 58 PHE HA H 7.453 -11.367 5.130 1.00 . A A . 58 PHE HA 1 1
28 34700 1 1 58 PHE HB2 H 6.787 -13.623 6.938 1.00 . A A . 58 PHE HB2 1 1
28 34701 1 1 58 PHE HB3 H 6.956 -12.039 7.684 1.00 . A A . 58 PHE HB3 1 1
28 34702 1 1 58 PHE HD1 H 5.559 -10.132 6.773 1.00 . A A . 58 PHE HD1 1 1
28 34703 1 1 58 PHE HD2 H 4.841 -14.212 5.797 1.00 . A A . 58 PHE HD2 1 1
28 34704 1 1 58 PHE HE1 H 3.269 -9.560 6.078 1.00 . A A . 58 PHE HE1 1 1
28 34705 1 1 58 PHE HE2 H 2.550 -13.647 5.100 1.00 . A A . 58 PHE HE2 1 1
28 34706 1 1 58 PHE HZ H 1.762 -11.318 5.239 1.00 . A A . 58 PHE HZ 1 1
28 34707 1 1 58 PHE N N 8.074 -13.314 4.837 1.00 . A A . 58 PHE N 1 1
28 34708 1 1 58 PHE O O 9.555 -12.414 7.373 1.00 . A A . 58 PHE O 1 1
28 34709 1 1 59 PRO C C 10.609 -9.139 7.798 1.00 . A A . 59 PRO C 1 1
28 34710 1 1 59 PRO CA C 10.902 -10.085 6.637 1.00 . A A . 59 PRO CA 1 1
28 34711 1 1 59 PRO CB C 11.539 -9.331 5.477 1.00 . A A . 59 PRO CB 1 1
28 34712 1 1 59 PRO CD C 9.216 -9.740 4.937 1.00 . A A . 59 PRO CD 1 1
28 34713 1 1 59 PRO CG C 10.384 -8.811 4.683 1.00 . A A . 59 PRO CG 1 1
28 34714 1 1 59 PRO HA H 11.560 -10.876 6.966 1.00 . A A . 59 PRO HA 1 1
28 34715 1 1 59 PRO HB2 H 12.151 -8.526 5.860 1.00 . A A . 59 PRO HB2 1 1
28 34716 1 1 59 PRO HB3 H 12.146 -10.006 4.893 1.00 . A A . 59 PRO HB3 1 1
28 34717 1 1 59 PRO HD2 H 8.349 -9.175 5.242 1.00 . A A . 59 PRO HD2 1 1
28 34718 1 1 59 PRO HD3 H 8.997 -10.319 4.052 1.00 . A A . 59 PRO HD3 1 1
28 34719 1 1 59 PRO HG2 H 10.139 -7.811 5.008 1.00 . A A . 59 PRO HG2 1 1
28 34720 1 1 59 PRO HG3 H 10.636 -8.810 3.632 1.00 . A A . 59 PRO HG3 1 1
28 34721 1 1 59 PRO N N 9.685 -10.610 6.031 1.00 . A A . 59 PRO N 1 1
28 34722 1 1 59 PRO O O 11.428 -8.284 8.135 1.00 . A A . 59 PRO O 1 1
28 34723 1 1 60 ASN C C 8.783 -7.020 9.052 1.00 . A A . 60 ASN C 1 1
28 34724 1 1 60 ASN CA C 9.029 -8.449 9.523 1.00 . A A . 60 ASN CA 1 1
28 34725 1 1 60 ASN CB C 10.094 -8.458 10.628 1.00 . A A . 60 ASN CB 1 1
28 34726 1 1 60 ASN CG C 10.857 -9.769 10.706 1.00 . A A . 60 ASN CG 1 1
28 34727 1 1 60 ASN H H 8.821 -9.990 8.087 1.00 . A A . 60 ASN H 1 1
28 34728 1 1 60 ASN HA H 8.107 -8.847 9.920 1.00 . A A . 60 ASN HA 1 1
28 34729 1 1 60 ASN HB2 H 10.802 -7.664 10.441 1.00 . A A . 60 ASN HB2 1 1
28 34730 1 1 60 ASN HB3 H 9.614 -8.284 11.581 1.00 . A A . 60 ASN HB3 1 1
28 34731 1 1 60 ASN HD21 H 9.220 -10.789 10.221 1.00 . A A . 60 ASN HD21 1 1
28 34732 1 1 60 ASN HD22 H 10.641 -11.733 10.489 1.00 . A A . 60 ASN HD22 1 1
28 34733 1 1 60 ASN N N 9.434 -9.293 8.402 1.00 . A A . 60 ASN N 1 1
28 34734 1 1 60 ASN ND2 N 10.169 -10.876 10.447 1.00 . A A . 60 ASN ND2 1 1
28 34735 1 1 60 ASN O O 9.154 -6.058 9.725 1.00 . A A . 60 ASN O 1 1
28 34736 1 1 60 ASN OD1 O 12.054 -9.786 10.998 1.00 . A A . 60 ASN OD1 1 1
28 34737 1 1 61 PHE C C 9.147 -4.778 7.127 1.00 . A A . 61 PHE C 1 1
28 34738 1 1 61 PHE CA C 7.864 -5.579 7.316 1.00 . A A . 61 PHE CA 1 1
28 34739 1 1 61 PHE CB C 6.894 -4.809 8.214 1.00 . A A . 61 PHE CB 1 1
28 34740 1 1 61 PHE CD1 C 6.681 -2.852 6.656 1.00 . A A . 61 PHE CD1 1 1
28 34741 1 1 61 PHE CD2 C 4.692 -3.772 7.599 1.00 . A A . 61 PHE CD2 1 1
28 34742 1 1 61 PHE CE1 C 5.927 -1.913 5.976 1.00 . A A . 61 PHE CE1 1 1
28 34743 1 1 61 PHE CE2 C 3.934 -2.836 6.921 1.00 . A A . 61 PHE CE2 1 1
28 34744 1 1 61 PHE CG C 6.073 -3.791 7.475 1.00 . A A . 61 PHE CG 1 1
28 34745 1 1 61 PHE CZ C 4.553 -1.906 6.109 1.00 . A A . 61 PHE CZ 1 1
28 34746 1 1 61 PHE H H 7.889 -7.694 7.394 1.00 . A A . 61 PHE H 1 1
28 34747 1 1 61 PHE HA H 7.405 -5.733 6.351 1.00 . A A . 61 PHE HA 1 1
28 34748 1 1 61 PHE HB2 H 6.216 -5.508 8.680 1.00 . A A . 61 PHE HB2 1 1
28 34749 1 1 61 PHE HB3 H 7.454 -4.294 8.979 1.00 . A A . 61 PHE HB3 1 1
28 34750 1 1 61 PHE HD1 H 7.755 -2.856 6.550 1.00 . A A . 61 PHE HD1 1 1
28 34751 1 1 61 PHE HD2 H 4.207 -4.499 8.233 1.00 . A A . 61 PHE HD2 1 1
28 34752 1 1 61 PHE HE1 H 6.413 -1.187 5.342 1.00 . A A . 61 PHE HE1 1 1
28 34753 1 1 61 PHE HE2 H 2.860 -2.833 7.026 1.00 . A A . 61 PHE HE2 1 1
28 34754 1 1 61 PHE HZ H 3.963 -1.173 5.579 1.00 . A A . 61 PHE HZ 1 1
28 34755 1 1 61 PHE N N 8.157 -6.890 7.886 1.00 . A A . 61 PHE N 1 1
28 34756 1 1 61 PHE O O 9.645 -4.154 8.066 1.00 . A A . 61 PHE O 1 1
28 34757 1 1 62 THR C C 10.901 -3.587 4.157 1.00 . A A . 62 THR C 1 1
28 34758 1 1 62 THR CA C 10.906 -4.079 5.602 1.00 . A A . 62 THR CA 1 1
28 34759 1 1 62 THR CB C 12.122 -4.974 5.872 1.00 . A A . 62 THR CB 1 1
28 34760 1 1 62 THR CG2 C 12.446 -5.926 4.742 1.00 . A A . 62 THR CG2 1 1
28 34761 1 1 62 THR H H 9.237 -5.318 5.205 1.00 . A A . 62 THR H 1 1
28 34762 1 1 62 THR HA H 10.956 -3.221 6.254 1.00 . A A . 62 THR HA 1 1
28 34763 1 1 62 THR HB H 11.926 -5.568 6.754 1.00 . A A . 62 THR HB 1 1
28 34764 1 1 62 THR HG1 H 13.518 -4.255 7.041 1.00 . A A . 62 THR HG1 1 1
28 34765 1 1 62 THR HG21 H 11.586 -6.545 4.536 1.00 . A A . 62 THR HG21 1 1
28 34766 1 1 62 THR HG22 H 12.702 -5.359 3.860 1.00 . A A . 62 THR HG22 1 1
28 34767 1 1 62 THR HG23 H 13.279 -6.551 5.025 1.00 . A A . 62 THR HG23 1 1
28 34768 1 1 62 THR N N 9.678 -4.802 5.911 1.00 . A A . 62 THR N 1 1
28 34769 1 1 62 THR O O 11.187 -2.419 3.893 1.00 . A A . 62 THR O 1 1
28 34770 1 1 62 THR OG1 O 13.277 -4.192 6.114 1.00 . A A . 62 THR OG1 1 1
28 34771 1 1 63 PHE C C 11.706 -3.246 1.420 1.00 . A A . 63 PHE C 1 1
28 34772 1 1 63 PHE CA C 10.529 -4.140 1.803 1.00 . A A . 63 PHE CA 1 1
28 34773 1 1 63 PHE CB C 9.210 -3.443 1.467 1.00 . A A . 63 PHE CB 1 1
28 34774 1 1 63 PHE CD1 C 7.433 -4.127 3.102 1.00 . A A . 63 PHE CD1 1 1
28 34775 1 1 63 PHE CD2 C 7.417 -5.115 0.932 1.00 . A A . 63 PHE CD2 1 1
28 34776 1 1 63 PHE CE1 C 6.317 -4.864 3.450 1.00 . A A . 63 PHE CE1 1 1
28 34777 1 1 63 PHE CE2 C 6.299 -5.854 1.274 1.00 . A A . 63 PHE CE2 1 1
28 34778 1 1 63 PHE CG C 7.995 -4.244 1.841 1.00 . A A . 63 PHE CG 1 1
28 34779 1 1 63 PHE CZ C 5.750 -5.728 2.534 1.00 . A A . 63 PHE CZ 1 1
28 34780 1 1 63 PHE H H 10.352 -5.397 3.500 1.00 . A A . 63 PHE H 1 1
28 34781 1 1 63 PHE HA H 10.593 -5.059 1.240 1.00 . A A . 63 PHE HA 1 1
28 34782 1 1 63 PHE HB2 H 9.162 -2.503 1.995 1.00 . A A . 63 PHE HB2 1 1
28 34783 1 1 63 PHE HB3 H 9.170 -3.256 0.403 1.00 . A A . 63 PHE HB3 1 1
28 34784 1 1 63 PHE HD1 H 7.877 -3.451 3.819 1.00 . A A . 63 PHE HD1 1 1
28 34785 1 1 63 PHE HD2 H 7.846 -5.215 -0.054 1.00 . A A . 63 PHE HD2 1 1
28 34786 1 1 63 PHE HE1 H 5.889 -4.764 4.436 1.00 . A A . 63 PHE HE1 1 1
28 34787 1 1 63 PHE HE2 H 5.858 -6.530 0.555 1.00 . A A . 63 PHE HE2 1 1
28 34788 1 1 63 PHE HZ H 4.877 -6.305 2.803 1.00 . A A . 63 PHE HZ 1 1
28 34789 1 1 63 PHE N N 10.572 -4.484 3.225 1.00 . A A . 63 PHE N 1 1
28 34790 1 1 63 PHE O O 11.522 -2.153 0.884 1.00 . A A . 63 PHE O 1 1
28 34791 1 1 64 GLU C C 14.148 -1.664 2.231 1.00 . A A . 64 GLU C 1 1
28 34792 1 1 64 GLU CA C 14.120 -2.955 1.419 1.00 . A A . 64 GLU CA 1 1
28 34793 1 1 64 GLU CB C 14.199 -2.637 -0.076 1.00 . A A . 64 GLU CB 1 1
28 34794 1 1 64 GLU CD C 15.255 -4.667 -1.148 1.00 . A A . 64 GLU CD 1 1
28 34795 1 1 64 GLU CG C 13.990 -3.850 -0.968 1.00 . A A . 64 GLU CG 1 1
28 34796 1 1 64 GLU H H 12.994 -4.587 2.151 1.00 . A A . 64 GLU H 1 1
28 34797 1 1 64 GLU HA H 14.970 -3.560 1.696 1.00 . A A . 64 GLU HA 1 1
28 34798 1 1 64 GLU HB2 H 13.442 -1.906 -0.318 1.00 . A A . 64 GLU HB2 1 1
28 34799 1 1 64 GLU HB3 H 15.171 -2.221 -0.294 1.00 . A A . 64 GLU HB3 1 1
28 34800 1 1 64 GLU HG2 H 13.233 -4.481 -0.524 1.00 . A A . 64 GLU HG2 1 1
28 34801 1 1 64 GLU HG3 H 13.654 -3.515 -1.938 1.00 . A A . 64 GLU HG3 1 1
28 34802 1 1 64 GLU N N 12.914 -3.714 1.716 1.00 . A A . 64 GLU N 1 1
28 34803 1 1 64 GLU O O 14.494 -0.602 1.716 1.00 . A A . 64 GLU O 1 1
28 34804 1 1 64 GLU OE1 O 16.283 -4.085 -1.555 1.00 . A A . 64 GLU OE1 1 1
28 34805 1 1 64 GLU OE2 O 15.217 -5.886 -0.881 1.00 . A A . 64 GLU OE2 1 1
28 34806 1 1 65 ASP C C 15.075 0.159 4.347 1.00 . A A . 65 ASP C 1 1
28 34807 1 1 65 ASP CA C 13.749 -0.599 4.389 1.00 . A A . 65 ASP CA 1 1
28 34808 1 1 65 ASP CB C 13.448 -1.026 5.826 1.00 . A A . 65 ASP CB 1 1
28 34809 1 1 65 ASP CG C 11.976 -0.916 6.172 1.00 . A A . 65 ASP CG 1 1
28 34810 1 1 65 ASP H H 13.499 -2.635 3.861 1.00 . A A . 65 ASP H 1 1
28 34811 1 1 65 ASP HA H 12.962 0.054 4.048 1.00 . A A . 65 ASP HA 1 1
28 34812 1 1 65 ASP HB2 H 13.755 -2.051 5.959 1.00 . A A . 65 ASP HB2 1 1
28 34813 1 1 65 ASP HB3 H 14.007 -0.398 6.503 1.00 . A A . 65 ASP HB3 1 1
28 34814 1 1 65 ASP N N 13.773 -1.761 3.506 1.00 . A A . 65 ASP N 1 1
28 34815 1 1 65 ASP O O 16.114 -0.410 4.017 1.00 . A A . 65 ASP O 1 1
28 34816 1 1 65 ASP OD1 O 11.204 -0.400 5.336 1.00 . A A . 65 ASP OD1 1 1
28 34817 1 1 65 ASP OD2 O 11.594 -1.344 7.282 1.00 . A A . 65 ASP OD2 1 1
28 34818 1 1 66 PRO C C 17.447 1.688 5.377 1.00 . A A . 66 PRO C 1 1
28 34819 1 1 66 PRO CA C 16.244 2.322 4.700 1.00 . A A . 66 PRO CA 1 1
28 34820 1 1 66 PRO CB C 15.771 3.538 5.479 1.00 . A A . 66 PRO CB 1 1
28 34821 1 1 66 PRO CD C 13.850 2.209 5.103 1.00 . A A . 66 PRO CD 1 1
28 34822 1 1 66 PRO CG C 14.343 3.627 5.108 1.00 . A A . 66 PRO CG 1 1
28 34823 1 1 66 PRO HA H 16.518 2.622 3.701 1.00 . A A . 66 PRO HA 1 1
28 34824 1 1 66 PRO HB2 H 15.904 3.372 6.539 1.00 . A A . 66 PRO HB2 1 1
28 34825 1 1 66 PRO HB3 H 16.319 4.414 5.166 1.00 . A A . 66 PRO HB3 1 1
28 34826 1 1 66 PRO HD2 H 13.528 1.916 6.092 1.00 . A A . 66 PRO HD2 1 1
28 34827 1 1 66 PRO HD3 H 13.052 2.086 4.387 1.00 . A A . 66 PRO HD3 1 1
28 34828 1 1 66 PRO HG2 H 13.807 4.216 5.830 1.00 . A A . 66 PRO HG2 1 1
28 34829 1 1 66 PRO HG3 H 14.257 4.050 4.122 1.00 . A A . 66 PRO HG3 1 1
28 34830 1 1 66 PRO N N 15.050 1.460 4.691 1.00 . A A . 66 PRO N 1 1
28 34831 1 1 66 PRO O O 18.577 2.136 5.185 1.00 . A A . 66 PRO O 1 1
28 34832 1 1 67 LYS C C 19.372 -0.494 5.814 1.00 . A A . 67 LYS C 1 1
28 34833 1 1 67 LYS CA C 18.303 -0.059 6.821 1.00 . A A . 67 LYS CA 1 1
28 34834 1 1 67 LYS CB C 17.771 -1.279 7.577 1.00 . A A . 67 LYS CB 1 1
28 34835 1 1 67 LYS CD C 17.362 -3.723 7.163 1.00 . A A . 67 LYS CD 1 1
28 34836 1 1 67 LYS CE C 16.809 -3.944 8.562 1.00 . A A . 67 LYS CE 1 1
28 34837 1 1 67 LYS CG C 17.102 -2.307 6.679 1.00 . A A . 67 LYS CG 1 1
28 34838 1 1 67 LYS H H 16.300 0.308 6.262 1.00 . A A . 67 LYS H 1 1
28 34839 1 1 67 LYS HA H 18.748 0.627 7.526 1.00 . A A . 67 LYS HA 1 1
28 34840 1 1 67 LYS HB2 H 18.594 -1.759 8.086 1.00 . A A . 67 LYS HB2 1 1
28 34841 1 1 67 LYS HB3 H 17.050 -0.947 8.308 1.00 . A A . 67 LYS HB3 1 1
28 34842 1 1 67 LYS HD2 H 16.888 -4.418 6.486 1.00 . A A . 67 LYS HD2 1 1
28 34843 1 1 67 LYS HD3 H 18.428 -3.898 7.176 1.00 . A A . 67 LYS HD3 1 1
28 34844 1 1 67 LYS HE2 H 16.018 -3.230 8.740 1.00 . A A . 67 LYS HE2 1 1
28 34845 1 1 67 LYS HE3 H 16.408 -4.945 8.622 1.00 . A A . 67 LYS HE3 1 1
28 34846 1 1 67 LYS HG2 H 16.037 -2.128 6.676 1.00 . A A . 67 LYS HG2 1 1
28 34847 1 1 67 LYS HG3 H 17.490 -2.201 5.676 1.00 . A A . 67 LYS HG3 1 1
28 34848 1 1 67 LYS HZ1 H 18.792 -3.998 9.213 1.00 . A A . 67 LYS HZ1 1 1
28 34849 1 1 67 LYS HZ2 H 17.859 -2.796 9.955 1.00 . A A . 67 LYS HZ2 1 1
28 34850 1 1 67 LYS HZ3 H 17.668 -4.415 10.407 1.00 . A A . 67 LYS HZ3 1 1
28 34851 1 1 67 LYS N N 17.215 0.634 6.150 1.00 . A A . 67 LYS N 1 1
28 34852 1 1 67 LYS NZ N 17.856 -3.777 9.607 1.00 . A A . 67 LYS NZ 1 1
28 34853 1 1 67 LYS O O 20.431 -0.987 6.201 1.00 . A A . 67 LYS O 1 1
28 34854 1 1 68 PHE C C 21.231 0.287 3.456 1.00 . A A . 68 PHE C 1 1
28 34855 1 1 68 PHE CA C 20.051 -0.679 3.479 1.00 . A A . 68 PHE CA 1 1
28 34856 1 1 68 PHE CB C 19.376 -0.710 2.104 1.00 . A A . 68 PHE CB 1 1
28 34857 1 1 68 PHE CD1 C 19.145 1.741 1.605 1.00 . A A . 68 PHE CD1 1 1
28 34858 1 1 68 PHE CD2 C 17.168 0.416 1.737 1.00 . A A . 68 PHE CD2 1 1
28 34859 1 1 68 PHE CE1 C 18.381 2.860 1.335 1.00 . A A . 68 PHE CE1 1 1
28 34860 1 1 68 PHE CE2 C 16.398 1.530 1.470 1.00 . A A . 68 PHE CE2 1 1
28 34861 1 1 68 PHE CG C 18.547 0.507 1.809 1.00 . A A . 68 PHE CG 1 1
28 34862 1 1 68 PHE CZ C 17.004 2.754 1.268 1.00 . A A . 68 PHE CZ 1 1
28 34863 1 1 68 PHE H H 18.231 0.100 4.256 1.00 . A A . 68 PHE H 1 1
28 34864 1 1 68 PHE HA H 20.418 -1.668 3.711 1.00 . A A . 68 PHE HA 1 1
28 34865 1 1 68 PHE HB2 H 20.136 -0.786 1.341 1.00 . A A . 68 PHE HB2 1 1
28 34866 1 1 68 PHE HB3 H 18.731 -1.574 2.048 1.00 . A A . 68 PHE HB3 1 1
28 34867 1 1 68 PHE HD1 H 20.220 1.823 1.657 1.00 . A A . 68 PHE HD1 1 1
28 34868 1 1 68 PHE HD2 H 16.694 -0.542 1.893 1.00 . A A . 68 PHE HD2 1 1
28 34869 1 1 68 PHE HE1 H 18.858 3.816 1.179 1.00 . A A . 68 PHE HE1 1 1
28 34870 1 1 68 PHE HE2 H 15.322 1.444 1.420 1.00 . A A . 68 PHE HE2 1 1
28 34871 1 1 68 PHE HZ H 16.404 3.628 1.058 1.00 . A A . 68 PHE HZ 1 1
28 34872 1 1 68 PHE N N 19.094 -0.304 4.517 1.00 . A A . 68 PHE N 1 1
28 34873 1 1 68 PHE O O 22.349 -0.092 3.108 1.00 . A A . 68 PHE O 1 1
28 34874 1 1 69 GLU C C 21.812 3.514 5.025 1.00 . A A . 69 GLU C 1 1
28 34875 1 1 69 GLU CA C 22.016 2.557 3.854 1.00 . A A . 69 GLU CA 1 1
28 34876 1 1 69 GLU CB C 22.023 3.340 2.539 1.00 . A A . 69 GLU CB 1 1
28 34877 1 1 69 GLU CD C 24.090 3.103 1.105 1.00 . A A . 69 GLU CD 1 1
28 34878 1 1 69 GLU CG C 22.689 2.597 1.393 1.00 . A A . 69 GLU CG 1 1
28 34879 1 1 69 GLU H H 20.063 1.778 4.098 1.00 . A A . 69 GLU H 1 1
28 34880 1 1 69 GLU HA H 22.966 2.060 3.973 1.00 . A A . 69 GLU HA 1 1
28 34881 1 1 69 GLU HB2 H 21.004 3.555 2.257 1.00 . A A . 69 GLU HB2 1 1
28 34882 1 1 69 GLU HB3 H 22.550 4.270 2.691 1.00 . A A . 69 GLU HB3 1 1
28 34883 1 1 69 GLU HG2 H 22.747 1.549 1.644 1.00 . A A . 69 GLU HG2 1 1
28 34884 1 1 69 GLU HG3 H 22.088 2.720 0.504 1.00 . A A . 69 GLU HG3 1 1
28 34885 1 1 69 GLU N N 20.975 1.537 3.831 1.00 . A A . 69 GLU N 1 1
28 34886 1 1 69 GLU O O 20.806 4.217 5.096 1.00 . A A . 69 GLU O 1 1
28 34887 1 1 69 GLU OE1 O 24.968 2.947 1.979 1.00 . A A . 69 GLU OE1 1 1
28 34888 1 1 69 GLU OE2 O 24.307 3.655 0.006 1.00 . A A . 69 GLU OE2 1 1
28 34889 1 1 70 VAL C C 24.090 4.685 7.673 1.00 . A A . 70 VAL C 1 1
28 34890 1 1 70 VAL CA C 22.701 4.404 7.108 1.00 . A A . 70 VAL CA 1 1
28 34891 1 1 70 VAL CB C 21.820 3.787 8.212 1.00 . A A . 70 VAL CB 1 1
28 34892 1 1 70 VAL CG1 C 20.370 3.716 7.761 1.00 . A A . 70 VAL CG1 1 1
28 34893 1 1 70 VAL CG2 C 22.335 2.409 8.598 1.00 . A A . 70 VAL CG2 1 1
28 34894 1 1 70 VAL H H 23.554 2.949 5.829 1.00 . A A . 70 VAL H 1 1
28 34895 1 1 70 VAL HA H 22.253 5.337 6.800 1.00 . A A . 70 VAL HA 1 1
28 34896 1 1 70 VAL HB H 21.872 4.424 9.084 1.00 . A A . 70 VAL HB 1 1
28 34897 1 1 70 VAL HG11 H 20.043 4.695 7.443 1.00 . A A . 70 VAL HG11 1 1
28 34898 1 1 70 VAL HG12 H 20.282 3.022 6.938 1.00 . A A . 70 VAL HG12 1 1
28 34899 1 1 70 VAL HG13 H 19.753 3.381 8.582 1.00 . A A . 70 VAL HG13 1 1
28 34900 1 1 70 VAL HG21 H 23.414 2.425 8.636 1.00 . A A . 70 VAL HG21 1 1
28 34901 1 1 70 VAL HG22 H 21.944 2.137 9.568 1.00 . A A . 70 VAL HG22 1 1
28 34902 1 1 70 VAL HG23 H 22.012 1.686 7.864 1.00 . A A . 70 VAL HG23 1 1
28 34903 1 1 70 VAL N N 22.775 3.534 5.941 1.00 . A A . 70 VAL N 1 1
28 34904 1 1 70 VAL O O 24.332 4.522 8.870 1.00 . A A . 70 VAL O 1 1
28 34905 1 1 71 VAL C C 26.390 6.515 8.269 1.00 . A A . 71 VAL C 1 1
28 34906 1 1 71 VAL CA C 26.366 5.414 7.213 1.00 . A A . 71 VAL CA 1 1
28 34907 1 1 71 VAL CB C 27.230 5.845 6.011 1.00 . A A . 71 VAL CB 1 1
28 34908 1 1 71 VAL CG1 C 26.673 7.110 5.375 1.00 . A A . 71 VAL CG1 1 1
28 34909 1 1 71 VAL CG2 C 28.678 6.044 6.435 1.00 . A A . 71 VAL CG2 1 1
28 34910 1 1 71 VAL H H 24.749 5.220 5.863 1.00 . A A . 71 VAL H 1 1
28 34911 1 1 71 VAL HA H 26.795 4.516 7.635 1.00 . A A . 71 VAL HA 1 1
28 34912 1 1 71 VAL HB H 27.200 5.057 5.273 1.00 . A A . 71 VAL HB 1 1
28 34913 1 1 71 VAL HG11 H 25.611 6.997 5.220 1.00 . A A . 71 VAL HG11 1 1
28 34914 1 1 71 VAL HG12 H 26.856 7.950 6.027 1.00 . A A . 71 VAL HG12 1 1
28 34915 1 1 71 VAL HG13 H 27.160 7.279 4.425 1.00 . A A . 71 VAL HG13 1 1
28 34916 1 1 71 VAL HG21 H 28.876 5.462 7.323 1.00 . A A . 71 VAL HG21 1 1
28 34917 1 1 71 VAL HG22 H 29.334 5.723 5.639 1.00 . A A . 71 VAL HG22 1 1
28 34918 1 1 71 VAL HG23 H 28.852 7.089 6.644 1.00 . A A . 71 VAL HG23 1 1
28 34919 1 1 71 VAL N N 25.001 5.109 6.804 1.00 . A A . 71 VAL N 1 1
28 34920 1 1 71 VAL O O 27.281 6.554 9.119 1.00 . A A . 71 VAL O 1 1
28 34921 1 1 72 GLU C C 25.213 7.990 10.591 1.00 . A A . 72 GLU C 1 1
28 34922 1 1 72 GLU CA C 25.317 8.511 9.161 1.00 . A A . 72 GLU CA 1 1
28 34923 1 1 72 GLU CB C 24.109 9.392 8.838 1.00 . A A . 72 GLU CB 1 1
28 34924 1 1 72 GLU CD C 22.849 11.471 9.520 1.00 . A A . 72 GLU CD 1 1
28 34925 1 1 72 GLU CG C 24.199 10.787 9.434 1.00 . A A . 72 GLU CG 1 1
28 34926 1 1 72 GLU H H 24.728 7.325 7.509 1.00 . A A . 72 GLU H 1 1
28 34927 1 1 72 GLU HA H 26.217 9.101 9.071 1.00 . A A . 72 GLU HA 1 1
28 34928 1 1 72 GLU HB2 H 24.023 9.486 7.766 1.00 . A A . 72 GLU HB2 1 1
28 34929 1 1 72 GLU HB3 H 23.219 8.917 9.221 1.00 . A A . 72 GLU HB3 1 1
28 34930 1 1 72 GLU HG2 H 24.612 10.715 10.429 1.00 . A A . 72 GLU HG2 1 1
28 34931 1 1 72 GLU HG3 H 24.851 11.388 8.816 1.00 . A A . 72 GLU HG3 1 1
28 34932 1 1 72 GLU N N 25.408 7.408 8.210 1.00 . A A . 72 GLU N 1 1
28 34933 1 1 72 GLU O O 25.696 8.623 11.530 1.00 . A A . 72 GLU O 1 1
28 34934 1 1 72 GLU OE1 O 22.371 11.976 8.483 1.00 . A A . 72 GLU OE1 1 1
28 34935 1 1 72 GLU OE2 O 22.269 11.503 10.626 1.00 . A A . 72 GLU OE2 1 1
28 34936 1 1 73 LYS C C 25.244 4.950 12.186 1.00 . A A . 73 LYS C 1 1
28 34937 1 1 73 LYS CA C 24.413 6.225 12.065 1.00 . A A . 73 LYS CA 1 1
28 34938 1 1 73 LYS CB C 22.937 5.915 12.322 1.00 . A A . 73 LYS CB 1 1
28 34939 1 1 73 LYS CD C 21.383 7.581 11.265 1.00 . A A . 73 LYS CD 1 1
28 34940 1 1 73 LYS CE C 20.507 8.802 11.491 1.00 . A A . 73 LYS CE 1 1
28 34941 1 1 73 LYS CG C 22.085 7.153 12.543 1.00 . A A . 73 LYS CG 1 1
28 34942 1 1 73 LYS H H 24.217 6.374 9.962 1.00 . A A . 73 LYS H 1 1
28 34943 1 1 73 LYS HA H 24.757 6.935 12.803 1.00 . A A . 73 LYS HA 1 1
28 34944 1 1 73 LYS HB2 H 22.541 5.377 11.474 1.00 . A A . 73 LYS HB2 1 1
28 34945 1 1 73 LYS HB3 H 22.861 5.290 13.201 1.00 . A A . 73 LYS HB3 1 1
28 34946 1 1 73 LYS HD2 H 22.127 7.818 10.519 1.00 . A A . 73 LYS HD2 1 1
28 34947 1 1 73 LYS HD3 H 20.766 6.766 10.914 1.00 . A A . 73 LYS HD3 1 1
28 34948 1 1 73 LYS HE2 H 20.261 8.864 12.541 1.00 . A A . 73 LYS HE2 1 1
28 34949 1 1 73 LYS HE3 H 21.058 9.684 11.199 1.00 . A A . 73 LYS HE3 1 1
28 34950 1 1 73 LYS HG2 H 21.341 6.938 13.295 1.00 . A A . 73 LYS HG2 1 1
28 34951 1 1 73 LYS HG3 H 22.720 7.960 12.881 1.00 . A A . 73 LYS HG3 1 1
28 34952 1 1 73 LYS HZ1 H 19.414 8.249 9.799 1.00 . A A . 73 LYS HZ1 1 1
28 34953 1 1 73 LYS HZ2 H 18.518 8.215 11.235 1.00 . A A . 73 LYS HZ2 1 1
28 34954 1 1 73 LYS HZ3 H 18.895 9.694 10.508 1.00 . A A . 73 LYS HZ3 1 1
28 34955 1 1 73 LYS N N 24.580 6.832 10.749 1.00 . A A . 73 LYS N 1 1
28 34956 1 1 73 LYS NZ N 19.245 8.736 10.704 1.00 . A A . 73 LYS NZ 1 1
28 34957 1 1 73 LYS O O 24.709 3.842 12.137 1.00 . A A . 73 LYS O 1 1
28 34958 1 1 74 PRO C C 27.307 3.217 13.807 1.00 . A A . 74 PRO C 1 1
28 34959 1 1 74 PRO CA C 27.476 3.942 12.476 1.00 . A A . 74 PRO CA 1 1
28 34960 1 1 74 PRO CB C 28.867 4.575 12.386 1.00 . A A . 74 PRO CB 1 1
28 34961 1 1 74 PRO CD C 27.293 6.374 12.417 1.00 . A A . 74 PRO CD 1 1
28 34962 1 1 74 PRO CG C 28.676 5.975 12.854 1.00 . A A . 74 PRO CG 1 1
28 34963 1 1 74 PRO HA H 27.342 3.241 11.667 1.00 . A A . 74 PRO HA 1 1
28 34964 1 1 74 PRO HB2 H 29.553 4.034 13.021 1.00 . A A . 74 PRO HB2 1 1
28 34965 1 1 74 PRO HB3 H 29.213 4.545 11.363 1.00 . A A . 74 PRO HB3 1 1
28 34966 1 1 74 PRO HD2 H 26.842 7.031 13.147 1.00 . A A . 74 PRO HD2 1 1
28 34967 1 1 74 PRO HD3 H 27.325 6.851 11.448 1.00 . A A . 74 PRO HD3 1 1
28 34968 1 1 74 PRO HG2 H 28.755 6.016 13.930 1.00 . A A . 74 PRO HG2 1 1
28 34969 1 1 74 PRO HG3 H 29.413 6.619 12.398 1.00 . A A . 74 PRO HG3 1 1
28 34970 1 1 74 PRO N N 26.571 5.089 12.348 1.00 . A A . 74 PRO N 1 1
28 34971 1 1 74 PRO O O 27.563 2.018 13.909 1.00 . A A . 74 PRO O 1 1
28 34972 1 1 75 GLN C C 26.062 4.410 17.099 1.00 . A A . 75 GLN C 1 1
28 34973 1 1 75 GLN CA C 26.668 3.381 16.150 1.00 . A A . 75 GLN CA 1 1
28 34974 1 1 75 GLN CB C 27.992 2.865 16.715 1.00 . A A . 75 GLN CB 1 1
28 34975 1 1 75 GLN CD C 30.069 3.834 15.653 1.00 . A A . 75 GLN CD 1 1
28 34976 1 1 75 GLN CG C 29.075 3.927 16.795 1.00 . A A . 75 GLN CG 1 1
28 34977 1 1 75 GLN H H 26.684 4.905 14.681 1.00 . A A . 75 GLN H 1 1
28 34978 1 1 75 GLN HA H 25.982 2.553 16.051 1.00 . A A . 75 GLN HA 1 1
28 34979 1 1 75 GLN HB2 H 27.821 2.480 17.710 1.00 . A A . 75 GLN HB2 1 1
28 34980 1 1 75 GLN HB3 H 28.350 2.062 16.086 1.00 . A A . 75 GLN HB3 1 1
28 34981 1 1 75 GLN HE21 H 30.344 1.899 16.019 1.00 . A A . 75 GLN HE21 1 1
28 34982 1 1 75 GLN HE22 H 31.258 2.553 14.706 1.00 . A A . 75 GLN HE22 1 1
28 34983 1 1 75 GLN HG2 H 28.609 4.901 16.767 1.00 . A A . 75 GLN HG2 1 1
28 34984 1 1 75 GLN HG3 H 29.607 3.811 17.728 1.00 . A A . 75 GLN HG3 1 1
28 34985 1 1 75 GLN N N 26.872 3.954 14.825 1.00 . A A . 75 GLN N 1 1
28 34986 1 1 75 GLN NE2 N 30.612 2.641 15.438 1.00 . A A . 75 GLN NE2 1 1
28 34987 1 1 75 GLN O O 26.398 4.450 18.284 1.00 . A A . 75 GLN O 1 1
28 34988 1 1 75 GLN OE1 O 30.346 4.823 14.974 1.00 . A A . 75 GLN OE1 1 1
28 34989 1 1 76 SER C C 23.380 6.925 16.596 1.00 . A A . 76 SER C 1 1
28 34990 1 1 76 SER CA C 24.515 6.269 17.374 1.00 . A A . 76 SER CA 1 1
28 34991 1 1 76 SER CB C 25.530 7.327 17.808 1.00 . A A . 76 SER CB 1 1
28 34992 1 1 76 SER H H 24.941 5.158 15.623 1.00 . A A . 76 SER H 1 1
28 34993 1 1 76 SER HA H 24.106 5.794 18.253 1.00 . A A . 76 SER HA 1 1
28 34994 1 1 76 SER HB2 H 25.007 8.216 18.129 1.00 . A A . 76 SER HB2 1 1
28 34995 1 1 76 SER HB3 H 26.122 6.942 18.626 1.00 . A A . 76 SER HB3 1 1
28 34996 1 1 76 SER HG H 27.252 7.255 16.875 1.00 . A A . 76 SER HG 1 1
28 34997 1 1 76 SER N N 25.168 5.239 16.573 1.00 . A A . 76 SER N 1 1
28 34998 1 1 76 SER O O 22.227 6.464 16.731 1.00 . A A . 76 SER O 1 1
28 34999 1 1 76 SER OXT O 23.652 7.896 15.859 1.00 . A A . 76 SER OXT 1 1
28 35000 1 1 76 SER OG O 26.397 7.671 16.741 1.00 . A A . 76 SER OG 1 1
29 35001 1 1 1 ASN C C -11.919 1.673 -1.775 1.00 . A A . 1 ASN C 1 1
29 35002 1 1 1 ASN CA C -10.802 1.488 -2.797 1.00 . A A . 1 ASN CA 1 1
29 35003 1 1 1 ASN CB C -10.897 0.102 -3.438 1.00 . A A . 1 ASN CB 1 1
29 35004 1 1 1 ASN CG C -9.766 -0.162 -4.413 1.00 . A A . 1 ASN CG 1 1
29 35005 1 1 1 ASN H1 H -9.468 2.505 -1.607 1.00 . A A . 1 ASN H1 1 1
29 35006 1 1 1 ASN H2 H -9.316 0.796 -1.554 1.00 . A A . 1 ASN H2 1 1
29 35007 1 1 1 ASN HA H -10.898 2.242 -3.564 1.00 . A A . 1 ASN HA 1 1
29 35008 1 1 1 ASN HB2 H -10.863 -0.649 -2.664 1.00 . A A . 1 ASN HB2 1 1
29 35009 1 1 1 ASN HB3 H -11.834 0.023 -3.970 1.00 . A A . 1 ASN HB3 1 1
29 35010 1 1 1 ASN HD21 H -10.314 -2.068 -4.568 1.00 . A A . 1 ASN HD21 1 1
29 35011 1 1 1 ASN HD22 H -8.941 -1.602 -5.508 1.00 . A A . 1 ASN HD22 1 1
29 35012 1 1 1 ASN N N -9.465 1.626 -2.164 1.00 . A A . 1 ASN N 1 1
29 35013 1 1 1 ASN ND2 N -9.664 -1.402 -4.877 1.00 . A A . 1 ASN ND2 1 1
29 35014 1 1 1 ASN O O -11.679 1.650 -0.568 1.00 . A A . 1 ASN O 1 1
29 35015 1 1 1 ASN OD1 O -8.995 0.737 -4.745 1.00 . A A . 1 ASN OD1 1 1
29 35016 1 1 2 LYS C C -15.179 0.802 -1.390 1.00 . A A . 2 LYS C 1 1
29 35017 1 1 2 LYS CA C -14.294 2.044 -1.395 1.00 . A A . 2 LYS CA 1 1
29 35018 1 1 2 LYS CB C -15.106 3.260 -1.845 1.00 . A A . 2 LYS CB 1 1
29 35019 1 1 2 LYS CD C -13.416 4.879 -0.928 1.00 . A A . 2 LYS CD 1 1
29 35020 1 1 2 LYS CE C -12.271 5.798 -1.322 1.00 . A A . 2 LYS CE 1 1
29 35021 1 1 2 LYS CG C -14.254 4.486 -2.134 1.00 . A A . 2 LYS CG 1 1
29 35022 1 1 2 LYS H H -13.268 1.863 -3.238 1.00 . A A . 2 LYS H 1 1
29 35023 1 1 2 LYS HA H -13.929 2.215 -0.394 1.00 . A A . 2 LYS HA 1 1
29 35024 1 1 2 LYS HB2 H -15.648 3.005 -2.743 1.00 . A A . 2 LYS HB2 1 1
29 35025 1 1 2 LYS HB3 H -15.812 3.514 -1.068 1.00 . A A . 2 LYS HB3 1 1
29 35026 1 1 2 LYS HD2 H -14.045 5.390 -0.215 1.00 . A A . 2 LYS HD2 1 1
29 35027 1 1 2 LYS HD3 H -13.009 3.985 -0.478 1.00 . A A . 2 LYS HD3 1 1
29 35028 1 1 2 LYS HE2 H -11.422 5.587 -0.690 1.00 . A A . 2 LYS HE2 1 1
29 35029 1 1 2 LYS HE3 H -12.009 5.606 -2.352 1.00 . A A . 2 LYS HE3 1 1
29 35030 1 1 2 LYS HG2 H -13.595 4.268 -2.961 1.00 . A A . 2 LYS HG2 1 1
29 35031 1 1 2 LYS HG3 H -14.903 5.309 -2.395 1.00 . A A . 2 LYS HG3 1 1
29 35032 1 1 2 LYS HZ1 H -12.959 7.425 -0.205 1.00 . A A . 2 LYS HZ1 1 1
29 35033 1 1 2 LYS HZ2 H -11.813 7.837 -1.381 1.00 . A A . 2 LYS HZ2 1 1
29 35034 1 1 2 LYS HZ3 H -13.402 7.477 -1.837 1.00 . A A . 2 LYS HZ3 1 1
29 35035 1 1 2 LYS N N -13.140 1.856 -2.266 1.00 . A A . 2 LYS N 1 1
29 35036 1 1 2 LYS NZ N -12.637 7.235 -1.176 1.00 . A A . 2 LYS NZ 1 1
29 35037 1 1 2 LYS O O -16.398 0.897 -1.241 1.00 . A A . 2 LYS O 1 1
29 35038 1 1 3 GLU C C -14.409 -2.768 -1.072 1.00 . A A . 3 GLU C 1 1
29 35039 1 1 3 GLU CA C -15.290 -1.623 -1.563 1.00 . A A . 3 GLU CA 1 1
29 35040 1 1 3 GLU CB C -15.802 -1.926 -2.973 1.00 . A A . 3 GLU CB 1 1
29 35041 1 1 3 GLU CD C -14.988 -2.606 -5.265 1.00 . A A . 3 GLU CD 1 1
29 35042 1 1 3 GLU CG C -14.755 -1.722 -4.057 1.00 . A A . 3 GLU CG 1 1
29 35043 1 1 3 GLU H H -13.585 -0.372 -1.663 1.00 . A A . 3 GLU H 1 1
29 35044 1 1 3 GLU HA H -16.134 -1.524 -0.898 1.00 . A A . 3 GLU HA 1 1
29 35045 1 1 3 GLU HB2 H -16.132 -2.953 -3.011 1.00 . A A . 3 GLU HB2 1 1
29 35046 1 1 3 GLU HB3 H -16.640 -1.280 -3.186 1.00 . A A . 3 GLU HB3 1 1
29 35047 1 1 3 GLU HG2 H -14.781 -0.690 -4.374 1.00 . A A . 3 GLU HG2 1 1
29 35048 1 1 3 GLU HG3 H -13.781 -1.948 -3.646 1.00 . A A . 3 GLU HG3 1 1
29 35049 1 1 3 GLU N N -14.559 -0.361 -1.551 1.00 . A A . 3 GLU N 1 1
29 35050 1 1 3 GLU O O -13.791 -3.474 -1.869 1.00 . A A . 3 GLU O 1 1
29 35051 1 1 3 GLU OE1 O -15.402 -3.770 -5.079 1.00 . A A . 3 GLU OE1 1 1
29 35052 1 1 3 GLU OE2 O -14.756 -2.136 -6.399 1.00 . A A . 3 GLU OE2 1 1
29 35053 1 1 4 LEU C C -14.027 -4.318 2.255 1.00 . A A . 4 LEU C 1 1
29 35054 1 1 4 LEU CA C -13.551 -4.003 0.841 1.00 . A A . 4 LEU CA 1 1
29 35055 1 1 4 LEU CB C -12.074 -3.600 0.865 1.00 . A A . 4 LEU CB 1 1
29 35056 1 1 4 LEU CD1 C -11.292 -2.056 2.685 1.00 . A A . 4 LEU CD1 1 1
29 35057 1 1 4 LEU CD2 C -10.803 -1.511 0.293 1.00 . A A . 4 LEU CD2 1 1
29 35058 1 1 4 LEU CG C -11.801 -2.142 1.253 1.00 . A A . 4 LEU CG 1 1
29 35059 1 1 4 LEU H H -14.872 -2.350 0.827 1.00 . A A . 4 LEU H 1 1
29 35060 1 1 4 LEU HA H -13.663 -4.888 0.232 1.00 . A A . 4 LEU HA 1 1
29 35061 1 1 4 LEU HB2 H -11.560 -4.242 1.566 1.00 . A A . 4 LEU HB2 1 1
29 35062 1 1 4 LEU HB3 H -11.662 -3.771 -0.119 1.00 . A A . 4 LEU HB3 1 1
29 35063 1 1 4 LEU HD11 H -11.751 -2.831 3.278 1.00 . A A . 4 LEU HD11 1 1
29 35064 1 1 4 LEU HD12 H -10.219 -2.183 2.694 1.00 . A A . 4 LEU HD12 1 1
29 35065 1 1 4 LEU HD13 H -11.543 -1.090 3.099 1.00 . A A . 4 LEU HD13 1 1
29 35066 1 1 4 LEU HD21 H -10.835 -2.031 -0.652 1.00 . A A . 4 LEU HD21 1 1
29 35067 1 1 4 LEU HD22 H -11.059 -0.473 0.141 1.00 . A A . 4 LEU HD22 1 1
29 35068 1 1 4 LEU HD23 H -9.810 -1.581 0.709 1.00 . A A . 4 LEU HD23 1 1
29 35069 1 1 4 LEU HG H -12.724 -1.583 1.194 1.00 . A A . 4 LEU HG 1 1
29 35070 1 1 4 LEU N N -14.357 -2.944 0.244 1.00 . A A . 4 LEU N 1 1
29 35071 1 1 4 LEU O O -14.395 -5.453 2.560 1.00 . A A . 4 LEU O 1 1
29 35072 1 1 5 ASP C C -14.009 -2.241 5.326 1.00 . A A . 5 ASP C 1 1
29 35073 1 1 5 ASP CA C -14.441 -3.453 4.505 1.00 . A A . 5 ASP CA 1 1
29 35074 1 1 5 ASP CB C -13.857 -4.731 5.118 1.00 . A A . 5 ASP CB 1 1
29 35075 1 1 5 ASP CG C -14.885 -5.840 5.230 1.00 . A A . 5 ASP CG 1 1
29 35076 1 1 5 ASP H H -13.711 -2.425 2.806 1.00 . A A . 5 ASP H 1 1
29 35077 1 1 5 ASP HA H -15.519 -3.517 4.516 1.00 . A A . 5 ASP HA 1 1
29 35078 1 1 5 ASP HB2 H -13.044 -5.080 4.499 1.00 . A A . 5 ASP HB2 1 1
29 35079 1 1 5 ASP HB3 H -13.481 -4.511 6.107 1.00 . A A . 5 ASP HB3 1 1
29 35080 1 1 5 ASP N N -14.016 -3.303 3.115 1.00 . A A . 5 ASP N 1 1
29 35081 1 1 5 ASP O O -12.999 -1.606 5.025 1.00 . A A . 5 ASP O 1 1
29 35082 1 1 5 ASP OD1 O -15.910 -5.772 4.521 1.00 . A A . 5 ASP OD1 1 1
29 35083 1 1 5 ASP OD2 O -14.665 -6.775 6.029 1.00 . A A . 5 ASP OD2 1 1
29 35084 1 1 6 PRO C C -13.274 -1.035 8.165 1.00 . A A . 6 PRO C 1 1
29 35085 1 1 6 PRO CA C -14.457 -0.759 7.240 1.00 . A A . 6 PRO CA 1 1
29 35086 1 1 6 PRO CB C -15.739 -0.569 8.050 1.00 . A A . 6 PRO CB 1 1
29 35087 1 1 6 PRO CD C -15.996 -2.601 6.812 1.00 . A A . 6 PRO CD 1 1
29 35088 1 1 6 PRO CG C -16.348 -1.926 8.111 1.00 . A A . 6 PRO CG 1 1
29 35089 1 1 6 PRO HA H -14.258 0.131 6.660 1.00 . A A . 6 PRO HA 1 1
29 35090 1 1 6 PRO HB2 H -15.495 -0.199 9.035 1.00 . A A . 6 PRO HB2 1 1
29 35091 1 1 6 PRO HB3 H -16.387 0.132 7.546 1.00 . A A . 6 PRO HB3 1 1
29 35092 1 1 6 PRO HD2 H -15.803 -3.652 6.973 1.00 . A A . 6 PRO HD2 1 1
29 35093 1 1 6 PRO HD3 H -16.789 -2.470 6.091 1.00 . A A . 6 PRO HD3 1 1
29 35094 1 1 6 PRO HG2 H -15.936 -2.476 8.943 1.00 . A A . 6 PRO HG2 1 1
29 35095 1 1 6 PRO HG3 H -17.421 -1.843 8.210 1.00 . A A . 6 PRO HG3 1 1
29 35096 1 1 6 PRO N N -14.771 -1.901 6.379 1.00 . A A . 6 PRO N 1 1
29 35097 1 1 6 PRO O O -13.403 -0.981 9.387 1.00 . A A . 6 PRO O 1 1
29 35098 1 1 7 VAL C C -9.723 -1.880 7.432 1.00 . A A . 7 VAL C 1 1
29 35099 1 1 7 VAL CA C -10.917 -1.612 8.345 1.00 . A A . 7 VAL CA 1 1
29 35100 1 1 7 VAL CB C -11.120 -2.818 9.285 1.00 . A A . 7 VAL CB 1 1
29 35101 1 1 7 VAL CG1 C -11.433 -4.075 8.487 1.00 . A A . 7 VAL CG1 1 1
29 35102 1 1 7 VAL CG2 C -9.896 -3.025 10.164 1.00 . A A . 7 VAL CG2 1 1
29 35103 1 1 7 VAL H H -12.077 -1.356 6.593 1.00 . A A . 7 VAL H 1 1
29 35104 1 1 7 VAL HA H -10.702 -0.744 8.950 1.00 . A A . 7 VAL HA 1 1
29 35105 1 1 7 VAL HB H -11.964 -2.608 9.926 1.00 . A A . 7 VAL HB 1 1
29 35106 1 1 7 VAL HG11 H -12.212 -3.862 7.770 1.00 . A A . 7 VAL HG11 1 1
29 35107 1 1 7 VAL HG12 H -10.544 -4.402 7.967 1.00 . A A . 7 VAL HG12 1 1
29 35108 1 1 7 VAL HG13 H -11.763 -4.854 9.159 1.00 . A A . 7 VAL HG13 1 1
29 35109 1 1 7 VAL HG21 H -9.404 -2.077 10.326 1.00 . A A . 7 VAL HG21 1 1
29 35110 1 1 7 VAL HG22 H -10.200 -3.439 11.113 1.00 . A A . 7 VAL HG22 1 1
29 35111 1 1 7 VAL HG23 H -9.214 -3.706 9.676 1.00 . A A . 7 VAL HG23 1 1
29 35112 1 1 7 VAL N N -12.121 -1.330 7.572 1.00 . A A . 7 VAL N 1 1
29 35113 1 1 7 VAL O O -8.634 -1.346 7.647 1.00 . A A . 7 VAL O 1 1
29 35114 1 1 8 GLN C C -8.393 -1.788 4.739 1.00 . A A . 8 GLN C 1 1
29 35115 1 1 8 GLN CA C -8.872 -3.040 5.471 1.00 . A A . 8 GLN CA 1 1
29 35116 1 1 8 GLN CB C -9.364 -4.095 4.472 1.00 . A A . 8 GLN CB 1 1
29 35117 1 1 8 GLN CD C -8.254 -5.679 2.845 1.00 . A A . 8 GLN CD 1 1
29 35118 1 1 8 GLN CG C -8.491 -4.233 3.232 1.00 . A A . 8 GLN CG 1 1
29 35119 1 1 8 GLN H H -10.822 -3.101 6.292 1.00 . A A . 8 GLN H 1 1
29 35120 1 1 8 GLN HA H -8.045 -3.447 6.035 1.00 . A A . 8 GLN HA 1 1
29 35121 1 1 8 GLN HB2 H -9.397 -5.053 4.968 1.00 . A A . 8 GLN HB2 1 1
29 35122 1 1 8 GLN HB3 H -10.362 -3.833 4.154 1.00 . A A . 8 GLN HB3 1 1
29 35123 1 1 8 GLN HE21 H -10.150 -6.123 3.246 1.00 . A A . 8 GLN HE21 1 1
29 35124 1 1 8 GLN HE22 H -9.173 -7.436 2.693 1.00 . A A . 8 GLN HE22 1 1
29 35125 1 1 8 GLN HG2 H -8.976 -3.731 2.409 1.00 . A A . 8 GLN HG2 1 1
29 35126 1 1 8 GLN HG3 H -7.537 -3.765 3.426 1.00 . A A . 8 GLN HG3 1 1
29 35127 1 1 8 GLN N N -9.934 -2.707 6.414 1.00 . A A . 8 GLN N 1 1
29 35128 1 1 8 GLN NE2 N -9.297 -6.495 2.937 1.00 . A A . 8 GLN NE2 1 1
29 35129 1 1 8 GLN O O -7.207 -1.647 4.443 1.00 . A A . 8 GLN O 1 1
29 35130 1 1 8 GLN OE1 O -7.146 -6.059 2.465 1.00 . A A . 8 GLN OE1 1 1
29 35131 1 1 9 LYS C C -8.100 1.241 4.632 1.00 . A A . 9 LYS C 1 1
29 35132 1 1 9 LYS CA C -8.993 0.358 3.765 1.00 . A A . 9 LYS CA 1 1
29 35133 1 1 9 LYS CB C -10.269 1.116 3.393 1.00 . A A . 9 LYS CB 1 1
29 35134 1 1 9 LYS CD C -12.004 2.544 4.519 1.00 . A A . 9 LYS CD 1 1
29 35135 1 1 9 LYS CE C -12.201 3.082 5.927 1.00 . A A . 9 LYS CE 1 1
29 35136 1 1 9 LYS CG C -11.275 1.210 4.529 1.00 . A A . 9 LYS CG 1 1
29 35137 1 1 9 LYS H H -10.251 -1.050 4.722 1.00 . A A . 9 LYS H 1 1
29 35138 1 1 9 LYS HA H -8.459 0.102 2.862 1.00 . A A . 9 LYS HA 1 1
29 35139 1 1 9 LYS HB2 H -10.004 2.119 3.092 1.00 . A A . 9 LYS HB2 1 1
29 35140 1 1 9 LYS HB3 H -10.743 0.614 2.562 1.00 . A A . 9 LYS HB3 1 1
29 35141 1 1 9 LYS HD2 H -11.426 3.256 3.950 1.00 . A A . 9 LYS HD2 1 1
29 35142 1 1 9 LYS HD3 H -12.971 2.410 4.056 1.00 . A A . 9 LYS HD3 1 1
29 35143 1 1 9 LYS HE2 H -11.233 3.269 6.366 1.00 . A A . 9 LYS HE2 1 1
29 35144 1 1 9 LYS HE3 H -12.755 4.007 5.871 1.00 . A A . 9 LYS HE3 1 1
29 35145 1 1 9 LYS HG2 H -11.998 0.415 4.424 1.00 . A A . 9 LYS HG2 1 1
29 35146 1 1 9 LYS HG3 H -10.752 1.102 5.468 1.00 . A A . 9 LYS HG3 1 1
29 35147 1 1 9 LYS HZ1 H -12.546 1.168 6.690 1.00 . A A . 9 LYS HZ1 1 1
29 35148 1 1 9 LYS HZ2 H -12.878 2.412 7.787 1.00 . A A . 9 LYS HZ2 1 1
29 35149 1 1 9 LYS HZ3 H -13.948 2.100 6.515 1.00 . A A . 9 LYS HZ3 1 1
29 35150 1 1 9 LYS N N -9.322 -0.883 4.456 1.00 . A A . 9 LYS N 1 1
29 35151 1 1 9 LYS NZ N -12.945 2.123 6.790 1.00 . A A . 9 LYS NZ 1 1
29 35152 1 1 9 LYS O O -7.366 2.087 4.122 1.00 . A A . 9 LYS O 1 1
29 35153 1 1 10 LEU C C -5.898 1.443 6.793 1.00 . A A . 10 LEU C 1 1
29 35154 1 1 10 LEU CA C -7.372 1.822 6.881 1.00 . A A . 10 LEU CA 1 1
29 35155 1 1 10 LEU CB C -7.880 1.618 8.310 1.00 . A A . 10 LEU CB 1 1
29 35156 1 1 10 LEU CD1 C -8.183 2.488 10.640 1.00 . A A . 10 LEU CD1 1 1
29 35157 1 1 10 LEU CD2 C -6.257 3.277 9.255 1.00 . A A . 10 LEU CD2 1 1
29 35158 1 1 10 LEU CG C -7.708 2.823 9.236 1.00 . A A . 10 LEU CG 1 1
29 35159 1 1 10 LEU H H -8.778 0.355 6.292 1.00 . A A . 10 LEU H 1 1
29 35160 1 1 10 LEU HA H -7.478 2.862 6.616 1.00 . A A . 10 LEU HA 1 1
29 35161 1 1 10 LEU HB2 H -8.931 1.371 8.264 1.00 . A A . 10 LEU HB2 1 1
29 35162 1 1 10 LEU HB3 H -7.349 0.783 8.742 1.00 . A A . 10 LEU HB3 1 1
29 35163 1 1 10 LEU HD11 H -9.207 2.148 10.603 1.00 . A A . 10 LEU HD11 1 1
29 35164 1 1 10 LEU HD12 H -7.561 1.708 11.055 1.00 . A A . 10 LEU HD12 1 1
29 35165 1 1 10 LEU HD13 H -8.117 3.369 11.262 1.00 . A A . 10 LEU HD13 1 1
29 35166 1 1 10 LEU HD21 H -5.614 2.422 9.408 1.00 . A A . 10 LEU HD21 1 1
29 35167 1 1 10 LEU HD22 H -6.014 3.746 8.313 1.00 . A A . 10 LEU HD22 1 1
29 35168 1 1 10 LEU HD23 H -6.111 3.984 10.058 1.00 . A A . 10 LEU HD23 1 1
29 35169 1 1 10 LEU HG H -8.310 3.641 8.866 1.00 . A A . 10 LEU HG 1 1
29 35170 1 1 10 LEU N N -8.171 1.041 5.945 1.00 . A A . 10 LEU N 1 1
29 35171 1 1 10 LEU O O -5.033 2.313 6.685 1.00 . A A . 10 LEU O 1 1
29 35172 1 1 11 PHE C C -3.606 0.063 5.436 1.00 . A A . 11 PHE C 1 1
29 35173 1 1 11 PHE CA C -4.236 -0.327 6.769 1.00 . A A . 11 PHE CA 1 1
29 35174 1 1 11 PHE CB C -4.174 -1.850 6.985 1.00 . A A . 11 PHE CB 1 1
29 35175 1 1 11 PHE CD1 C -2.896 -2.694 4.984 1.00 . A A . 11 PHE CD1 1 1
29 35176 1 1 11 PHE CD2 C -5.149 -3.419 5.279 1.00 . A A . 11 PHE CD2 1 1
29 35177 1 1 11 PHE CE1 C -2.800 -3.449 3.831 1.00 . A A . 11 PHE CE1 1 1
29 35178 1 1 11 PHE CE2 C -5.058 -4.177 4.127 1.00 . A A . 11 PHE CE2 1 1
29 35179 1 1 11 PHE CG C -4.072 -2.669 5.722 1.00 . A A . 11 PHE CG 1 1
29 35180 1 1 11 PHE CZ C -3.883 -4.192 3.403 1.00 . A A . 11 PHE CZ 1 1
29 35181 1 1 11 PHE H H -6.342 -0.505 6.930 1.00 . A A . 11 PHE H 1 1
29 35182 1 1 11 PHE HA H -3.686 0.157 7.560 1.00 . A A . 11 PHE HA 1 1
29 35183 1 1 11 PHE HB2 H -3.313 -2.081 7.592 1.00 . A A . 11 PHE HB2 1 1
29 35184 1 1 11 PHE HB3 H -5.067 -2.163 7.509 1.00 . A A . 11 PHE HB3 1 1
29 35185 1 1 11 PHE HD1 H -2.049 -2.112 5.317 1.00 . A A . 11 PHE HD1 1 1
29 35186 1 1 11 PHE HD2 H -6.069 -3.408 5.844 1.00 . A A . 11 PHE HD2 1 1
29 35187 1 1 11 PHE HE1 H -1.881 -3.458 3.266 1.00 . A A . 11 PHE HE1 1 1
29 35188 1 1 11 PHE HE2 H -5.905 -4.759 3.795 1.00 . A A . 11 PHE HE2 1 1
29 35189 1 1 11 PHE HZ H -3.809 -4.784 2.502 1.00 . A A . 11 PHE HZ 1 1
29 35190 1 1 11 PHE N N -5.614 0.146 6.842 1.00 . A A . 11 PHE N 1 1
29 35191 1 1 11 PHE O O -2.403 0.309 5.355 1.00 . A A . 11 PHE O 1 1
29 35192 1 1 12 VAL C C -3.456 1.912 3.021 1.00 . A A . 12 VAL C 1 1
29 35193 1 1 12 VAL CA C -3.946 0.469 3.065 1.00 . A A . 12 VAL CA 1 1
29 35194 1 1 12 VAL CB C -5.042 0.276 1.998 1.00 . A A . 12 VAL CB 1 1
29 35195 1 1 12 VAL CG1 C -4.475 0.491 0.604 1.00 . A A . 12 VAL CG1 1 1
29 35196 1 1 12 VAL CG2 C -5.670 -1.105 2.120 1.00 . A A . 12 VAL CG2 1 1
29 35197 1 1 12 VAL H H -5.375 -0.095 4.518 1.00 . A A . 12 VAL H 1 1
29 35198 1 1 12 VAL HA H -3.121 -0.184 2.826 1.00 . A A . 12 VAL HA 1 1
29 35199 1 1 12 VAL HB H -5.812 1.014 2.167 1.00 . A A . 12 VAL HB 1 1
29 35200 1 1 12 VAL HG11 H -3.414 0.291 0.610 1.00 . A A . 12 VAL HG11 1 1
29 35201 1 1 12 VAL HG12 H -4.964 -0.177 -0.090 1.00 . A A . 12 VAL HG12 1 1
29 35202 1 1 12 VAL HG13 H -4.647 1.514 0.299 1.00 . A A . 12 VAL HG13 1 1
29 35203 1 1 12 VAL HG21 H -5.426 -1.529 3.083 1.00 . A A . 12 VAL HG21 1 1
29 35204 1 1 12 VAL HG22 H -6.742 -1.022 2.025 1.00 . A A . 12 VAL HG22 1 1
29 35205 1 1 12 VAL HG23 H -5.288 -1.745 1.338 1.00 . A A . 12 VAL HG23 1 1
29 35206 1 1 12 VAL N N -4.426 0.114 4.393 1.00 . A A . 12 VAL N 1 1
29 35207 1 1 12 VAL O O -2.586 2.255 2.221 1.00 . A A . 12 VAL O 1 1
29 35208 1 1 13 ASP C C -2.550 4.407 4.981 1.00 . A A . 13 ASP C 1 1
29 35209 1 1 13 ASP CA C -3.622 4.159 3.924 1.00 . A A . 13 ASP CA 1 1
29 35210 1 1 13 ASP CB C -4.838 5.050 4.188 1.00 . A A . 13 ASP CB 1 1
29 35211 1 1 13 ASP CG C -5.814 5.053 3.028 1.00 . A A . 13 ASP CG 1 1
29 35212 1 1 13 ASP H H -4.707 2.431 4.498 1.00 . A A . 13 ASP H 1 1
29 35213 1 1 13 ASP HA H -3.206 4.408 2.959 1.00 . A A . 13 ASP HA 1 1
29 35214 1 1 13 ASP HB2 H -5.353 4.693 5.067 1.00 . A A . 13 ASP HB2 1 1
29 35215 1 1 13 ASP HB3 H -4.504 6.063 4.358 1.00 . A A . 13 ASP HB3 1 1
29 35216 1 1 13 ASP N N -4.016 2.757 3.881 1.00 . A A . 13 ASP N 1 1
29 35217 1 1 13 ASP O O -2.135 5.546 5.198 1.00 . A A . 13 ASP O 1 1
29 35218 1 1 13 ASP OD1 O -6.155 3.957 2.536 1.00 . A A . 13 ASP OD1 1 1
29 35219 1 1 13 ASP OD2 O -6.239 6.151 2.613 1.00 . A A . 13 ASP OD2 1 1
29 35220 1 1 14 LYS C C 0.221 2.775 6.091 1.00 . A A . 14 LYS C 1 1
29 35221 1 1 14 LYS CA C -1.034 3.446 6.615 1.00 . A A . 14 LYS CA 1 1
29 35222 1 1 14 LYS CB C -1.479 2.827 7.947 1.00 . A A . 14 LYS CB 1 1
29 35223 1 1 14 LYS CD C -0.021 0.989 8.858 1.00 . A A . 14 LYS CD 1 1
29 35224 1 1 14 LYS CE C -0.181 1.406 10.311 1.00 . A A . 14 LYS CE 1 1
29 35225 1 1 14 LYS CG C -1.261 1.323 8.042 1.00 . A A . 14 LYS CG 1 1
29 35226 1 1 14 LYS H H -2.425 2.449 5.385 1.00 . A A . 14 LYS H 1 1
29 35227 1 1 14 LYS HA H -0.823 4.496 6.762 1.00 . A A . 14 LYS HA 1 1
29 35228 1 1 14 LYS HB2 H -0.928 3.297 8.749 1.00 . A A . 14 LYS HB2 1 1
29 35229 1 1 14 LYS HB3 H -2.532 3.023 8.085 1.00 . A A . 14 LYS HB3 1 1
29 35230 1 1 14 LYS HD2 H 0.149 -0.076 8.816 1.00 . A A . 14 LYS HD2 1 1
29 35231 1 1 14 LYS HD3 H 0.827 1.508 8.435 1.00 . A A . 14 LYS HD3 1 1
29 35232 1 1 14 LYS HE2 H 0.747 1.839 10.653 1.00 . A A . 14 LYS HE2 1 1
29 35233 1 1 14 LYS HE3 H -0.967 2.144 10.377 1.00 . A A . 14 LYS HE3 1 1
29 35234 1 1 14 LYS HG2 H -2.120 0.873 8.514 1.00 . A A . 14 LYS HG2 1 1
29 35235 1 1 14 LYS HG3 H -1.143 0.923 7.047 1.00 . A A . 14 LYS HG3 1 1
29 35236 1 1 14 LYS HZ1 H -0.248 -0.641 10.728 1.00 . A A . 14 LYS HZ1 1 1
29 35237 1 1 14 LYS HZ2 H -0.028 0.330 12.096 1.00 . A A . 14 LYS HZ2 1 1
29 35238 1 1 14 LYS HZ3 H -1.551 0.231 11.364 1.00 . A A . 14 LYS HZ3 1 1
29 35239 1 1 14 LYS N N -2.081 3.337 5.614 1.00 . A A . 14 LYS N 1 1
29 35240 1 1 14 LYS NZ N -0.527 0.251 11.186 1.00 . A A . 14 LYS NZ 1 1
29 35241 1 1 14 LYS O O 1.337 3.127 6.474 1.00 . A A . 14 LYS O 1 1
29 35242 1 1 15 ILE C C 1.809 2.029 3.560 1.00 . A A . 15 ILE C 1 1
29 35243 1 1 15 ILE CA C 1.140 1.128 4.582 1.00 . A A . 15 ILE CA 1 1
29 35244 1 1 15 ILE CB C 0.697 -0.187 3.914 1.00 . A A . 15 ILE CB 1 1
29 35245 1 1 15 ILE CD1 C -0.663 -1.128 2.014 1.00 . A A . 15 ILE CD1 1 1
29 35246 1 1 15 ILE CG1 C -0.412 0.066 2.901 1.00 . A A . 15 ILE CG1 1 1
29 35247 1 1 15 ILE CG2 C 0.244 -1.189 4.964 1.00 . A A . 15 ILE CG2 1 1
29 35248 1 1 15 ILE H H -0.883 1.599 4.901 1.00 . A A . 15 ILE H 1 1
29 35249 1 1 15 ILE HA H 1.851 0.902 5.366 1.00 . A A . 15 ILE HA 1 1
29 35250 1 1 15 ILE HB H 1.544 -0.606 3.398 1.00 . A A . 15 ILE HB 1 1
29 35251 1 1 15 ILE HD11 H 0.184 -1.798 2.078 1.00 . A A . 15 ILE HD11 1 1
29 35252 1 1 15 ILE HD12 H -1.553 -1.641 2.344 1.00 . A A . 15 ILE HD12 1 1
29 35253 1 1 15 ILE HD13 H -0.788 -0.800 0.994 1.00 . A A . 15 ILE HD13 1 1
29 35254 1 1 15 ILE HG12 H -1.328 0.297 3.422 1.00 . A A . 15 ILE HG12 1 1
29 35255 1 1 15 ILE HG13 H -0.137 0.899 2.271 1.00 . A A . 15 ILE HG13 1 1
29 35256 1 1 15 ILE HG21 H -0.442 -0.711 5.647 1.00 . A A . 15 ILE HG21 1 1
29 35257 1 1 15 ILE HG22 H -0.250 -2.018 4.479 1.00 . A A . 15 ILE HG22 1 1
29 35258 1 1 15 ILE HG23 H 1.102 -1.551 5.510 1.00 . A A . 15 ILE HG23 1 1
29 35259 1 1 15 ILE N N 0.029 1.822 5.184 1.00 . A A . 15 ILE N 1 1
29 35260 1 1 15 ILE O O 3.021 1.977 3.362 1.00 . A A . 15 ILE O 1 1
29 35261 1 1 16 ARG C C 2.264 4.976 2.741 1.00 . A A . 16 ARG C 1 1
29 35262 1 1 16 ARG CA C 1.577 3.841 1.985 1.00 . A A . 16 ARG CA 1 1
29 35263 1 1 16 ARG CB C 0.483 4.379 1.049 1.00 . A A . 16 ARG CB 1 1
29 35264 1 1 16 ARG CD C -0.616 5.729 2.870 1.00 . A A . 16 ARG CD 1 1
29 35265 1 1 16 ARG CG C -0.082 5.737 1.446 1.00 . A A . 16 ARG CG 1 1
29 35266 1 1 16 ARG CZ C -0.940 8.106 3.433 1.00 . A A . 16 ARG CZ 1 1
29 35267 1 1 16 ARG H H 0.060 2.936 3.153 1.00 . A A . 16 ARG H 1 1
29 35268 1 1 16 ARG HA H 2.323 3.317 1.403 1.00 . A A . 16 ARG HA 1 1
29 35269 1 1 16 ARG HB2 H 0.893 4.467 0.054 1.00 . A A . 16 ARG HB2 1 1
29 35270 1 1 16 ARG HB3 H -0.331 3.669 1.027 1.00 . A A . 16 ARG HB3 1 1
29 35271 1 1 16 ARG HD2 H -1.690 5.624 2.837 1.00 . A A . 16 ARG HD2 1 1
29 35272 1 1 16 ARG HD3 H -0.189 4.890 3.398 1.00 . A A . 16 ARG HD3 1 1
29 35273 1 1 16 ARG HE H 0.469 6.928 4.212 1.00 . A A . 16 ARG HE 1 1
29 35274 1 1 16 ARG HG2 H 0.700 6.477 1.372 1.00 . A A . 16 ARG HG2 1 1
29 35275 1 1 16 ARG HG3 H -0.886 5.993 0.771 1.00 . A A . 16 ARG HG3 1 1
29 35276 1 1 16 ARG HH11 H -2.247 7.383 2.070 1.00 . A A . 16 ARG HH11 1 1
29 35277 1 1 16 ARG HH12 H -2.454 9.051 2.483 1.00 . A A . 16 ARG HH12 1 1
29 35278 1 1 16 ARG HH21 H 0.200 9.123 4.757 1.00 . A A . 16 ARG HH21 1 1
29 35279 1 1 16 ARG HH22 H -1.064 10.040 4.008 1.00 . A A . 16 ARG HH22 1 1
29 35280 1 1 16 ARG N N 1.021 2.901 2.939 1.00 . A A . 16 ARG N 1 1
29 35281 1 1 16 ARG NE N -0.282 6.959 3.586 1.00 . A A . 16 ARG NE 1 1
29 35282 1 1 16 ARG NH1 N -1.965 8.186 2.593 1.00 . A A . 16 ARG NH1 1 1
29 35283 1 1 16 ARG NH2 N -0.572 9.178 4.122 1.00 . A A . 16 ARG NH2 1 1
29 35284 1 1 16 ARG O O 2.732 5.942 2.140 1.00 . A A . 16 ARG O 1 1
29 35285 1 1 17 GLU C C 4.262 5.398 5.465 1.00 . A A . 17 GLU C 1 1
29 35286 1 1 17 GLU CA C 2.907 5.855 4.927 1.00 . A A . 17 GLU CA 1 1
29 35287 1 1 17 GLU CB C 1.946 6.182 6.074 1.00 . A A . 17 GLU CB 1 1
29 35288 1 1 17 GLU CD C 1.571 6.406 8.564 1.00 . A A . 17 GLU CD 1 1
29 35289 1 1 17 GLU CG C 2.560 6.077 7.463 1.00 . A A . 17 GLU CG 1 1
29 35290 1 1 17 GLU H H 1.892 4.069 4.494 1.00 . A A . 17 GLU H 1 1
29 35291 1 1 17 GLU HA H 3.065 6.735 4.323 1.00 . A A . 17 GLU HA 1 1
29 35292 1 1 17 GLU HB2 H 1.573 7.184 5.942 1.00 . A A . 17 GLU HB2 1 1
29 35293 1 1 17 GLU HB3 H 1.116 5.487 6.023 1.00 . A A . 17 GLU HB3 1 1
29 35294 1 1 17 GLU HG2 H 2.915 5.066 7.609 1.00 . A A . 17 GLU HG2 1 1
29 35295 1 1 17 GLU HG3 H 3.392 6.763 7.528 1.00 . A A . 17 GLU HG3 1 1
29 35296 1 1 17 GLU N N 2.300 4.851 4.073 1.00 . A A . 17 GLU N 1 1
29 35297 1 1 17 GLU O O 4.979 6.175 6.095 1.00 . A A . 17 GLU O 1 1
29 35298 1 1 17 GLU OE1 O 0.360 6.175 8.363 1.00 . A A . 17 GLU OE1 1 1
29 35299 1 1 17 GLU OE2 O 2.007 6.893 9.628 1.00 . A A . 17 GLU OE2 1 1
29 35300 1 1 18 TYR C C 6.844 3.541 4.431 1.00 . A A . 18 TYR C 1 1
29 35301 1 1 18 TYR CA C 5.905 3.633 5.630 1.00 . A A . 18 TYR CA 1 1
29 35302 1 1 18 TYR CB C 5.717 2.260 6.284 1.00 . A A . 18 TYR CB 1 1
29 35303 1 1 18 TYR CD1 C 6.201 0.826 4.281 1.00 . A A . 18 TYR CD1 1 1
29 35304 1 1 18 TYR CD2 C 4.096 0.614 5.344 1.00 . A A . 18 TYR CD2 1 1
29 35305 1 1 18 TYR CE1 C 5.835 -0.102 3.346 1.00 . A A . 18 TYR CE1 1 1
29 35306 1 1 18 TYR CE2 C 3.717 -0.315 4.418 1.00 . A A . 18 TYR CE2 1 1
29 35307 1 1 18 TYR CG C 5.338 1.201 5.293 1.00 . A A . 18 TYR CG 1 1
29 35308 1 1 18 TYR CZ C 4.585 -0.675 3.410 1.00 . A A . 18 TYR CZ 1 1
29 35309 1 1 18 TYR H H 4.024 3.583 4.670 1.00 . A A . 18 TYR H 1 1
29 35310 1 1 18 TYR HA H 6.324 4.324 6.347 1.00 . A A . 18 TYR HA 1 1
29 35311 1 1 18 TYR HB2 H 6.630 1.958 6.771 1.00 . A A . 18 TYR HB2 1 1
29 35312 1 1 18 TYR HB3 H 4.916 2.319 7.013 1.00 . A A . 18 TYR HB3 1 1
29 35313 1 1 18 TYR HD1 H 7.184 1.268 4.235 1.00 . A A . 18 TYR HD1 1 1
29 35314 1 1 18 TYR HD2 H 3.407 0.895 6.124 1.00 . A A . 18 TYR HD2 1 1
29 35315 1 1 18 TYR HE1 H 6.515 -0.351 2.559 1.00 . A A . 18 TYR HE1 1 1
29 35316 1 1 18 TYR HE2 H 2.741 -0.740 4.482 1.00 . A A . 18 TYR HE2 1 1
29 35317 1 1 18 TYR HH H 3.273 -1.506 2.277 1.00 . A A . 18 TYR HH 1 1
29 35318 1 1 18 TYR N N 4.622 4.156 5.192 1.00 . A A . 18 TYR N 1 1
29 35319 1 1 18 TYR O O 8.034 3.837 4.532 1.00 . A A . 18 TYR O 1 1
29 35320 1 1 18 TYR OH O 4.207 -1.611 2.475 1.00 . A A . 18 TYR OH 1 1
29 35321 1 1 19 ARG C C 7.501 4.385 1.615 1.00 . A A . 19 ARG C 1 1
29 35322 1 1 19 ARG CA C 7.065 3.005 2.060 1.00 . A A . 19 ARG CA 1 1
29 35323 1 1 19 ARG CB C 6.238 2.327 0.964 1.00 . A A . 19 ARG CB 1 1
29 35324 1 1 19 ARG CD C 5.895 0.123 -0.191 1.00 . A A . 19 ARG CD 1 1
29 35325 1 1 19 ARG CG C 6.914 1.110 0.357 1.00 . A A . 19 ARG CG 1 1
29 35326 1 1 19 ARG CZ C 7.358 -1.430 -1.424 1.00 . A A . 19 ARG CZ 1 1
29 35327 1 1 19 ARG H H 5.327 2.917 3.267 1.00 . A A . 19 ARG H 1 1
29 35328 1 1 19 ARG HA H 7.939 2.408 2.274 1.00 . A A . 19 ARG HA 1 1
29 35329 1 1 19 ARG HB2 H 5.294 2.014 1.386 1.00 . A A . 19 ARG HB2 1 1
29 35330 1 1 19 ARG HB3 H 6.051 3.040 0.175 1.00 . A A . 19 ARG HB3 1 1
29 35331 1 1 19 ARG HD2 H 5.697 -0.626 0.562 1.00 . A A . 19 ARG HD2 1 1
29 35332 1 1 19 ARG HD3 H 4.983 0.656 -0.415 1.00 . A A . 19 ARG HD3 1 1
29 35333 1 1 19 ARG HE H 5.929 -0.306 -2.248 1.00 . A A . 19 ARG HE 1 1
29 35334 1 1 19 ARG HG2 H 7.558 1.430 -0.448 1.00 . A A . 19 ARG HG2 1 1
29 35335 1 1 19 ARG HG3 H 7.503 0.619 1.118 1.00 . A A . 19 ARG HG3 1 1
29 35336 1 1 19 ARG HH11 H 7.705 -1.355 0.568 1.00 . A A . 19 ARG HH11 1 1
29 35337 1 1 19 ARG HH12 H 8.720 -2.439 -0.322 1.00 . A A . 19 ARG HH12 1 1
29 35338 1 1 19 ARG HH21 H 7.263 -1.732 -3.420 1.00 . A A . 19 ARG HH21 1 1
29 35339 1 1 19 ARG HH22 H 8.470 -2.653 -2.586 1.00 . A A . 19 ARG HH22 1 1
29 35340 1 1 19 ARG N N 6.288 3.131 3.286 1.00 . A A . 19 ARG N 1 1
29 35341 1 1 19 ARG NE N 6.370 -0.538 -1.404 1.00 . A A . 19 ARG NE 1 1
29 35342 1 1 19 ARG NH1 N 7.978 -1.769 -0.300 1.00 . A A . 19 ARG NH1 1 1
29 35343 1 1 19 ARG NH2 N 7.727 -1.983 -2.571 1.00 . A A . 19 ARG NH2 1 1
29 35344 1 1 19 ARG O O 8.586 4.572 1.064 1.00 . A A . 19 ARG O 1 1
29 35345 1 1 20 THR C C 8.283 7.156 2.065 1.00 . A A . 20 THR C 1 1
29 35346 1 1 20 THR CA C 6.898 6.744 1.578 1.00 . A A . 20 THR CA 1 1
29 35347 1 1 20 THR CB C 5.827 7.587 2.262 1.00 . A A . 20 THR CB 1 1
29 35348 1 1 20 THR CG2 C 5.251 6.879 3.467 1.00 . A A . 20 THR CG2 1 1
29 35349 1 1 20 THR H H 5.800 5.122 2.361 1.00 . A A . 20 THR H 1 1
29 35350 1 1 20 THR HA H 6.836 6.874 0.509 1.00 . A A . 20 THR HA 1 1
29 35351 1 1 20 THR HB H 5.019 7.766 1.569 1.00 . A A . 20 THR HB 1 1
29 35352 1 1 20 THR HG1 H 5.949 9.541 2.169 1.00 . A A . 20 THR HG1 1 1
29 35353 1 1 20 THR HG21 H 6.047 6.386 4.010 1.00 . A A . 20 THR HG21 1 1
29 35354 1 1 20 THR HG22 H 4.758 7.587 4.110 1.00 . A A . 20 THR HG22 1 1
29 35355 1 1 20 THR HG23 H 4.543 6.124 3.139 1.00 . A A . 20 THR HG23 1 1
29 35356 1 1 20 THR N N 6.642 5.352 1.896 1.00 . A A . 20 THR N 1 1
29 35357 1 1 20 THR O O 9.022 7.846 1.364 1.00 . A A . 20 THR O 1 1
29 35358 1 1 20 THR OG1 O 6.344 8.837 2.688 1.00 . A A . 20 THR OG1 1 1
29 35359 1 1 21 LYS C C 11.041 6.312 3.117 1.00 . A A . 21 LYS C 1 1
29 35360 1 1 21 LYS CA C 9.922 7.038 3.858 1.00 . A A . 21 LYS CA 1 1
29 35361 1 1 21 LYS CB C 9.947 6.663 5.341 1.00 . A A . 21 LYS CB 1 1
29 35362 1 1 21 LYS CD C 8.002 8.025 6.164 1.00 . A A . 21 LYS CD 1 1
29 35363 1 1 21 LYS CE C 7.257 7.343 7.300 1.00 . A A . 21 LYS CE 1 1
29 35364 1 1 21 LYS CG C 9.501 7.788 6.261 1.00 . A A . 21 LYS CG 1 1
29 35365 1 1 21 LYS H H 7.990 6.168 3.787 1.00 . A A . 21 LYS H 1 1
29 35366 1 1 21 LYS HA H 10.075 8.103 3.762 1.00 . A A . 21 LYS HA 1 1
29 35367 1 1 21 LYS HB2 H 9.293 5.818 5.497 1.00 . A A . 21 LYS HB2 1 1
29 35368 1 1 21 LYS HB3 H 10.953 6.382 5.613 1.00 . A A . 21 LYS HB3 1 1
29 35369 1 1 21 LYS HD2 H 7.811 9.086 6.208 1.00 . A A . 21 LYS HD2 1 1
29 35370 1 1 21 LYS HD3 H 7.645 7.631 5.223 1.00 . A A . 21 LYS HD3 1 1
29 35371 1 1 21 LYS HE2 H 7.029 6.328 7.007 1.00 . A A . 21 LYS HE2 1 1
29 35372 1 1 21 LYS HE3 H 7.891 7.331 8.174 1.00 . A A . 21 LYS HE3 1 1
29 35373 1 1 21 LYS HG2 H 9.749 7.528 7.279 1.00 . A A . 21 LYS HG2 1 1
29 35374 1 1 21 LYS HG3 H 10.018 8.694 5.982 1.00 . A A . 21 LYS HG3 1 1
29 35375 1 1 21 LYS HZ1 H 5.604 8.512 6.785 1.00 . A A . 21 LYS HZ1 1 1
29 35376 1 1 21 LYS HZ2 H 5.284 7.366 7.988 1.00 . A A . 21 LYS HZ2 1 1
29 35377 1 1 21 LYS HZ3 H 6.157 8.766 8.363 1.00 . A A . 21 LYS HZ3 1 1
29 35378 1 1 21 LYS N N 8.626 6.720 3.275 1.00 . A A . 21 LYS N 1 1
29 35379 1 1 21 LYS NZ N 5.987 8.046 7.632 1.00 . A A . 21 LYS NZ 1 1
29 35380 1 1 21 LYS O O 12.177 6.785 3.070 1.00 . A A . 21 LYS O 1 1
29 35381 1 1 22 ARG C C 11.476 4.506 0.291 1.00 . A A . 22 ARG C 1 1
29 35382 1 1 22 ARG CA C 11.686 4.373 1.798 1.00 . A A . 22 ARG CA 1 1
29 35383 1 1 22 ARG CB C 11.595 2.901 2.207 1.00 . A A . 22 ARG CB 1 1
29 35384 1 1 22 ARG CD C 12.596 0.708 1.494 1.00 . A A . 22 ARG CD 1 1
29 35385 1 1 22 ARG CG C 12.879 2.124 1.972 1.00 . A A . 22 ARG CG 1 1
29 35386 1 1 22 ARG CZ C 14.833 -0.257 1.126 1.00 . A A . 22 ARG CZ 1 1
29 35387 1 1 22 ARG H H 9.789 4.838 2.610 1.00 . A A . 22 ARG H 1 1
29 35388 1 1 22 ARG HA H 12.669 4.744 2.046 1.00 . A A . 22 ARG HA 1 1
29 35389 1 1 22 ARG HB2 H 11.352 2.847 3.258 1.00 . A A . 22 ARG HB2 1 1
29 35390 1 1 22 ARG HB3 H 10.806 2.430 1.640 1.00 . A A . 22 ARG HB3 1 1
29 35391 1 1 22 ARG HD2 H 11.695 0.354 1.973 1.00 . A A . 22 ARG HD2 1 1
29 35392 1 1 22 ARG HD3 H 12.450 0.727 0.423 1.00 . A A . 22 ARG HD3 1 1
29 35393 1 1 22 ARG HE H 13.569 -0.814 2.567 1.00 . A A . 22 ARG HE 1 1
29 35394 1 1 22 ARG HG2 H 13.467 2.634 1.225 1.00 . A A . 22 ARG HG2 1 1
29 35395 1 1 22 ARG HG3 H 13.434 2.077 2.899 1.00 . A A . 22 ARG HG3 1 1
29 35396 1 1 22 ARG HH11 H 14.326 1.203 -0.179 1.00 . A A . 22 ARG HH11 1 1
29 35397 1 1 22 ARG HH12 H 15.894 0.508 -0.416 1.00 . A A . 22 ARG HH12 1 1
29 35398 1 1 22 ARG HH21 H 15.632 -1.728 2.257 1.00 . A A . 22 ARG HH21 1 1
29 35399 1 1 22 ARG HH22 H 16.636 -1.156 0.968 1.00 . A A . 22 ARG HH22 1 1
29 35400 1 1 22 ARG N N 10.711 5.162 2.539 1.00 . A A . 22 ARG N 1 1
29 35401 1 1 22 ARG NE N 13.691 -0.206 1.808 1.00 . A A . 22 ARG NE 1 1
29 35402 1 1 22 ARG NH1 N 15.033 0.551 0.092 1.00 . A A . 22 ARG NH1 1 1
29 35403 1 1 22 ARG NH2 N 15.778 -1.118 1.479 1.00 . A A . 22 ARG NH2 1 1
29 35404 1 1 22 ARG O O 12.022 3.727 -0.490 1.00 . A A . 22 ARG O 1 1
29 35405 1 1 23 GLN C C 11.701 5.957 -2.308 1.00 . A A . 23 GLN C 1 1
29 35406 1 1 23 GLN CA C 10.407 5.719 -1.531 1.00 . A A . 23 GLN CA 1 1
29 35407 1 1 23 GLN CB C 9.460 6.910 -1.704 1.00 . A A . 23 GLN CB 1 1
29 35408 1 1 23 GLN CD C 9.051 9.350 -1.191 1.00 . A A . 23 GLN CD 1 1
29 35409 1 1 23 GLN CG C 10.081 8.246 -1.330 1.00 . A A . 23 GLN CG 1 1
29 35410 1 1 23 GLN H H 10.270 6.087 0.548 1.00 . A A . 23 GLN H 1 1
29 35411 1 1 23 GLN HA H 9.929 4.833 -1.919 1.00 . A A . 23 GLN HA 1 1
29 35412 1 1 23 GLN HB2 H 9.148 6.960 -2.737 1.00 . A A . 23 GLN HB2 1 1
29 35413 1 1 23 GLN HB3 H 8.590 6.756 -1.081 1.00 . A A . 23 GLN HB3 1 1
29 35414 1 1 23 GLN HE21 H 10.349 10.464 -0.178 1.00 . A A . 23 GLN HE21 1 1
29 35415 1 1 23 GLN HE22 H 8.792 11.167 -0.426 1.00 . A A . 23 GLN HE22 1 1
29 35416 1 1 23 GLN HG2 H 10.598 8.138 -0.388 1.00 . A A . 23 GLN HG2 1 1
29 35417 1 1 23 GLN HG3 H 10.788 8.528 -2.097 1.00 . A A . 23 GLN HG3 1 1
29 35418 1 1 23 GLN N N 10.682 5.496 -0.116 1.00 . A A . 23 GLN N 1 1
29 35419 1 1 23 GLN NE2 N 9.436 10.436 -0.532 1.00 . A A . 23 GLN NE2 1 1
29 35420 1 1 23 GLN O O 11.926 5.351 -3.355 1.00 . A A . 23 GLN O 1 1
29 35421 1 1 23 GLN OE1 O 7.924 9.228 -1.670 1.00 . A A . 23 GLN OE1 1 1
29 35422 1 1 24 THR C C 13.685 7.328 -3.927 1.00 . A A . 24 THR C 1 1
29 35423 1 1 24 THR CA C 13.826 7.171 -2.414 1.00 . A A . 24 THR CA 1 1
29 35424 1 1 24 THR CB C 14.863 6.092 -2.099 1.00 . A A . 24 THR CB 1 1
29 35425 1 1 24 THR CG2 C 14.439 4.706 -2.531 1.00 . A A . 24 THR CG2 1 1
29 35426 1 1 24 THR H H 12.306 7.289 -0.944 1.00 . A A . 24 THR H 1 1
29 35427 1 1 24 THR HA H 14.164 8.109 -2.001 1.00 . A A . 24 THR HA 1 1
29 35428 1 1 24 THR HB H 15.029 6.069 -1.031 1.00 . A A . 24 THR HB 1 1
29 35429 1 1 24 THR HG1 H 15.984 6.335 -3.686 1.00 . A A . 24 THR HG1 1 1
29 35430 1 1 24 THR HG21 H 14.150 4.727 -3.571 1.00 . A A . 24 THR HG21 1 1
29 35431 1 1 24 THR HG22 H 15.262 4.020 -2.400 1.00 . A A . 24 THR HG22 1 1
29 35432 1 1 24 THR HG23 H 13.602 4.383 -1.931 1.00 . A A . 24 THR HG23 1 1
29 35433 1 1 24 THR N N 12.547 6.844 -1.782 1.00 . A A . 24 THR N 1 1
29 35434 1 1 24 THR O O 14.622 7.057 -4.678 1.00 . A A . 24 THR O 1 1
29 35435 1 1 24 THR OG1 O 16.096 6.382 -2.734 1.00 . A A . 24 THR OG1 1 1
29 35436 1 1 25 SER C C 10.782 8.303 -6.038 1.00 . A A . 25 SER C 1 1
29 35437 1 1 25 SER CA C 12.250 7.964 -5.794 1.00 . A A . 25 SER CA 1 1
29 35438 1 1 25 SER CB C 12.633 6.711 -6.587 1.00 . A A . 25 SER CB 1 1
29 35439 1 1 25 SER H H 11.802 7.971 -3.724 1.00 . A A . 25 SER H 1 1
29 35440 1 1 25 SER HA H 12.859 8.791 -6.131 1.00 . A A . 25 SER HA 1 1
29 35441 1 1 25 SER HB2 H 12.551 5.844 -5.948 1.00 . A A . 25 SER HB2 1 1
29 35442 1 1 25 SER HB3 H 11.965 6.601 -7.428 1.00 . A A . 25 SER HB3 1 1
29 35443 1 1 25 SER HG H 14.575 6.723 -6.333 1.00 . A A . 25 SER HG 1 1
29 35444 1 1 25 SER N N 12.510 7.770 -4.370 1.00 . A A . 25 SER N 1 1
29 35445 1 1 25 SER O O 10.430 9.466 -6.241 1.00 . A A . 25 SER O 1 1
29 35446 1 1 25 SER OG O 13.963 6.797 -7.068 1.00 . A A . 25 SER OG 1 1
29 35447 1 1 26 GLY C C 8.188 7.795 -7.686 1.00 . A A . 26 GLY C 1 1
29 35448 1 1 26 GLY CA C 8.513 7.494 -6.236 1.00 . A A . 26 GLY CA 1 1
29 35449 1 1 26 GLY H H 10.269 6.378 -5.849 1.00 . A A . 26 GLY H 1 1
29 35450 1 1 26 GLY HA2 H 8.185 8.323 -5.626 1.00 . A A . 26 GLY HA2 1 1
29 35451 1 1 26 GLY HA3 H 7.977 6.606 -5.935 1.00 . A A . 26 GLY HA3 1 1
29 35452 1 1 26 GLY N N 9.931 7.282 -6.016 1.00 . A A . 26 GLY N 1 1
29 35453 1 1 26 GLY O O 7.949 8.947 -8.049 1.00 . A A . 26 GLY O 1 1
29 35454 1 1 27 GLY C C 6.456 7.417 -10.156 1.00 . A A . 27 GLY C 1 1
29 35455 1 1 27 GLY CA C 7.878 6.940 -9.926 1.00 . A A . 27 GLY CA 1 1
29 35456 1 1 27 GLY H H 8.376 5.863 -8.172 1.00 . A A . 27 GLY H 1 1
29 35457 1 1 27 GLY HA2 H 8.017 5.999 -10.437 1.00 . A A . 27 GLY HA2 1 1
29 35458 1 1 27 GLY HA3 H 8.561 7.666 -10.337 1.00 . A A . 27 GLY HA3 1 1
29 35459 1 1 27 GLY N N 8.179 6.758 -8.517 1.00 . A A . 27 GLY N 1 1
29 35460 1 1 27 GLY O O 6.194 8.619 -10.143 1.00 . A A . 27 GLY O 1 1
29 35461 1 1 28 PRO C C 3.485 7.558 -9.404 1.00 . A A . 28 PRO C 1 1
29 35462 1 1 28 PRO CA C 4.099 6.838 -10.598 1.00 . A A . 28 PRO CA 1 1
29 35463 1 1 28 PRO CB C 3.417 5.482 -10.816 1.00 . A A . 28 PRO CB 1 1
29 35464 1 1 28 PRO CD C 5.723 5.035 -10.398 1.00 . A A . 28 PRO CD 1 1
29 35465 1 1 28 PRO CG C 4.340 4.484 -10.208 1.00 . A A . 28 PRO CG 1 1
29 35466 1 1 28 PRO HA H 3.984 7.448 -11.481 1.00 . A A . 28 PRO HA 1 1
29 35467 1 1 28 PRO HB2 H 2.454 5.479 -10.327 1.00 . A A . 28 PRO HB2 1 1
29 35468 1 1 28 PRO HB3 H 3.290 5.307 -11.874 1.00 . A A . 28 PRO HB3 1 1
29 35469 1 1 28 PRO HD2 H 6.369 4.725 -9.591 1.00 . A A . 28 PRO HD2 1 1
29 35470 1 1 28 PRO HD3 H 6.126 4.726 -11.350 1.00 . A A . 28 PRO HD3 1 1
29 35471 1 1 28 PRO HG2 H 4.120 4.373 -9.156 1.00 . A A . 28 PRO HG2 1 1
29 35472 1 1 28 PRO HG3 H 4.242 3.534 -10.714 1.00 . A A . 28 PRO HG3 1 1
29 35473 1 1 28 PRO N N 5.505 6.490 -10.369 1.00 . A A . 28 PRO N 1 1
29 35474 1 1 28 PRO O O 2.625 8.423 -9.564 1.00 . A A . 28 PRO O 1 1
29 35475 1 1 29 VAL C C 3.688 9.317 -6.990 1.00 . A A . 29 VAL C 1 1
29 35476 1 1 29 VAL CA C 3.429 7.814 -6.987 1.00 . A A . 29 VAL CA 1 1
29 35477 1 1 29 VAL CB C 4.063 7.189 -5.728 1.00 . A A . 29 VAL CB 1 1
29 35478 1 1 29 VAL CG1 C 5.564 7.435 -5.703 1.00 . A A . 29 VAL CG1 1 1
29 35479 1 1 29 VAL CG2 C 3.401 7.735 -4.470 1.00 . A A . 29 VAL CG2 1 1
29 35480 1 1 29 VAL H H 4.623 6.502 -8.141 1.00 . A A . 29 VAL H 1 1
29 35481 1 1 29 VAL HA H 2.364 7.644 -6.949 1.00 . A A . 29 VAL HA 1 1
29 35482 1 1 29 VAL HB H 3.898 6.122 -5.760 1.00 . A A . 29 VAL HB 1 1
29 35483 1 1 29 VAL HG11 H 5.761 8.484 -5.869 1.00 . A A . 29 VAL HG11 1 1
29 35484 1 1 29 VAL HG12 H 5.960 7.143 -4.741 1.00 . A A . 29 VAL HG12 1 1
29 35485 1 1 29 VAL HG13 H 6.038 6.852 -6.479 1.00 . A A . 29 VAL HG13 1 1
29 35486 1 1 29 VAL HG21 H 2.479 8.233 -4.736 1.00 . A A . 29 VAL HG21 1 1
29 35487 1 1 29 VAL HG22 H 3.190 6.922 -3.793 1.00 . A A . 29 VAL HG22 1 1
29 35488 1 1 29 VAL HG23 H 4.064 8.441 -3.992 1.00 . A A . 29 VAL HG23 1 1
29 35489 1 1 29 VAL N N 3.935 7.196 -8.206 1.00 . A A . 29 VAL N 1 1
29 35490 1 1 29 VAL O O 2.946 10.087 -6.382 1.00 . A A . 29 VAL O 1 1
29 35491 1 1 30 ASP C C 4.568 11.733 -9.084 1.00 . A A . 30 ASP C 1 1
29 35492 1 1 30 ASP CA C 5.094 11.138 -7.783 1.00 . A A . 30 ASP CA 1 1
29 35493 1 1 30 ASP CB C 6.611 11.316 -7.700 1.00 . A A . 30 ASP CB 1 1
29 35494 1 1 30 ASP CG C 7.014 12.764 -7.508 1.00 . A A . 30 ASP CG 1 1
29 35495 1 1 30 ASP H H 5.292 9.066 -8.158 1.00 . A A . 30 ASP H 1 1
29 35496 1 1 30 ASP HA H 4.633 11.652 -6.953 1.00 . A A . 30 ASP HA 1 1
29 35497 1 1 30 ASP HB2 H 6.989 10.742 -6.867 1.00 . A A . 30 ASP HB2 1 1
29 35498 1 1 30 ASP HB3 H 7.060 10.955 -8.614 1.00 . A A . 30 ASP HB3 1 1
29 35499 1 1 30 ASP N N 4.742 9.727 -7.689 1.00 . A A . 30 ASP N 1 1
29 35500 1 1 30 ASP O O 5.173 12.641 -9.654 1.00 . A A . 30 ASP O 1 1
29 35501 1 1 30 ASP OD1 O 6.930 13.256 -6.362 1.00 . A A . 30 ASP OD1 1 1
29 35502 1 1 30 ASP OD2 O 7.413 13.407 -8.501 1.00 . A A . 30 ASP OD2 1 1
29 35503 1 1 31 ALA C C 1.730 12.700 -10.502 1.00 . A A . 31 ALA C 1 1
29 35504 1 1 31 ALA CA C 2.826 11.677 -10.786 1.00 . A A . 31 ALA CA 1 1
29 35505 1 1 31 ALA CB C 2.262 10.501 -11.569 1.00 . A A . 31 ALA CB 1 1
29 35506 1 1 31 ALA H H 3.007 10.484 -9.051 1.00 . A A . 31 ALA H 1 1
29 35507 1 1 31 ALA HA H 3.594 12.143 -11.384 1.00 . A A . 31 ALA HA 1 1
29 35508 1 1 31 ALA HB1 H 2.181 10.767 -12.613 1.00 . A A . 31 ALA HB1 1 1
29 35509 1 1 31 ALA HB2 H 2.921 9.650 -11.465 1.00 . A A . 31 ALA HB2 1 1
29 35510 1 1 31 ALA HB3 H 1.284 10.247 -11.185 1.00 . A A . 31 ALA HB3 1 1
29 35511 1 1 31 ALA N N 3.439 11.208 -9.551 1.00 . A A . 31 ALA N 1 1
29 35512 1 1 31 ALA O O 0.748 12.793 -11.239 1.00 . A A . 31 ALA O 1 1
29 35513 1 1 32 GLY C C -0.240 13.876 -8.291 1.00 . A A . 32 GLY C 1 1
29 35514 1 1 32 GLY CA C 0.923 14.467 -9.064 1.00 . A A . 32 GLY CA 1 1
29 35515 1 1 32 GLY H H 2.705 13.342 -8.878 1.00 . A A . 32 GLY H 1 1
29 35516 1 1 32 GLY HA2 H 0.545 14.930 -9.964 1.00 . A A . 32 GLY HA2 1 1
29 35517 1 1 32 GLY HA3 H 1.401 15.221 -8.456 1.00 . A A . 32 GLY HA3 1 1
29 35518 1 1 32 GLY N N 1.906 13.464 -9.429 1.00 . A A . 32 GLY N 1 1
29 35519 1 1 32 GLY O O -0.472 12.670 -8.350 1.00 . A A . 32 GLY O 1 1
29 35520 1 1 33 PRO C C -3.247 13.665 -7.647 1.00 . A A . 33 PRO C 1 1
29 35521 1 1 33 PRO CA C -2.141 14.234 -6.767 1.00 . A A . 33 PRO CA 1 1
29 35522 1 1 33 PRO CB C -2.627 15.493 -6.042 1.00 . A A . 33 PRO CB 1 1
29 35523 1 1 33 PRO CD C -0.794 16.157 -7.421 1.00 . A A . 33 PRO CD 1 1
29 35524 1 1 33 PRO CG C -2.099 16.630 -6.847 1.00 . A A . 33 PRO CG 1 1
29 35525 1 1 33 PRO HA H -1.844 13.489 -6.043 1.00 . A A . 33 PRO HA 1 1
29 35526 1 1 33 PRO HB2 H -3.707 15.499 -6.011 1.00 . A A . 33 PRO HB2 1 1
29 35527 1 1 33 PRO HB3 H -2.234 15.507 -5.036 1.00 . A A . 33 PRO HB3 1 1
29 35528 1 1 33 PRO HD2 H -0.619 16.611 -8.385 1.00 . A A . 33 PRO HD2 1 1
29 35529 1 1 33 PRO HD3 H 0.019 16.375 -6.746 1.00 . A A . 33 PRO HD3 1 1
29 35530 1 1 33 PRO HG2 H -2.791 16.873 -7.639 1.00 . A A . 33 PRO HG2 1 1
29 35531 1 1 33 PRO HG3 H -1.939 17.488 -6.211 1.00 . A A . 33 PRO HG3 1 1
29 35532 1 1 33 PRO N N -0.995 14.704 -7.551 1.00 . A A . 33 PRO N 1 1
29 35533 1 1 33 PRO O O -4.197 14.365 -7.999 1.00 . A A . 33 PRO O 1 1
29 35534 1 1 34 GLU C C -3.598 10.354 -9.300 1.00 . A A . 34 GLU C 1 1
29 35535 1 1 34 GLU CA C -4.114 11.709 -8.826 1.00 . A A . 34 GLU CA 1 1
29 35536 1 1 34 GLU CB C -4.500 12.575 -10.031 1.00 . A A . 34 GLU CB 1 1
29 35537 1 1 34 GLU CD C -5.907 14.599 -10.582 1.00 . A A . 34 GLU CD 1 1
29 35538 1 1 34 GLU CG C -5.851 13.255 -9.882 1.00 . A A . 34 GLU CG 1 1
29 35539 1 1 34 GLU H H -2.350 11.878 -7.672 1.00 . A A . 34 GLU H 1 1
29 35540 1 1 34 GLU HA H -4.983 11.547 -8.215 1.00 . A A . 34 GLU HA 1 1
29 35541 1 1 34 GLU HB2 H -3.749 13.340 -10.164 1.00 . A A . 34 GLU HB2 1 1
29 35542 1 1 34 GLU HB3 H -4.528 11.954 -10.914 1.00 . A A . 34 GLU HB3 1 1
29 35543 1 1 34 GLU HG2 H -6.611 12.615 -10.306 1.00 . A A . 34 GLU HG2 1 1
29 35544 1 1 34 GLU HG3 H -6.052 13.404 -8.832 1.00 . A A . 34 GLU HG3 1 1
29 35545 1 1 34 GLU N N -3.123 12.385 -7.993 1.00 . A A . 34 GLU N 1 1
29 35546 1 1 34 GLU O O -3.152 10.208 -10.437 1.00 . A A . 34 GLU O 1 1
29 35547 1 1 34 GLU OE1 O -5.102 14.820 -11.510 1.00 . A A . 34 GLU OE1 1 1
29 35548 1 1 34 GLU OE2 O -6.756 15.432 -10.201 1.00 . A A . 34 GLU OE2 1 1
29 35549 1 1 35 TYR C C -3.310 7.125 -7.468 1.00 . A A . 35 TYR C 1 1
29 35550 1 1 35 TYR CA C -3.174 8.024 -8.699 1.00 . A A . 35 TYR CA 1 1
29 35551 1 1 35 TYR CB C -1.703 8.089 -9.071 1.00 . A A . 35 TYR CB 1 1
29 35552 1 1 35 TYR CD1 C -0.802 9.969 -7.706 1.00 . A A . 35 TYR CD1 1 1
29 35553 1 1 35 TYR CD2 C -0.392 7.750 -6.968 1.00 . A A . 35 TYR CD2 1 1
29 35554 1 1 35 TYR CE1 C -0.154 10.467 -6.602 1.00 . A A . 35 TYR CE1 1 1
29 35555 1 1 35 TYR CE2 C 0.249 8.228 -5.854 1.00 . A A . 35 TYR CE2 1 1
29 35556 1 1 35 TYR CG C -0.924 8.612 -7.908 1.00 . A A . 35 TYR CG 1 1
29 35557 1 1 35 TYR CZ C 0.371 9.592 -5.671 1.00 . A A . 35 TYR CZ 1 1
29 35558 1 1 35 TYR H H -4.000 9.575 -7.515 1.00 . A A . 35 TYR H 1 1
29 35559 1 1 35 TYR HA H -3.742 7.614 -9.520 1.00 . A A . 35 TYR HA 1 1
29 35560 1 1 35 TYR HB2 H -1.340 7.102 -9.320 1.00 . A A . 35 TYR HB2 1 1
29 35561 1 1 35 TYR HB3 H -1.561 8.759 -9.906 1.00 . A A . 35 TYR HB3 1 1
29 35562 1 1 35 TYR HD1 H -1.214 10.645 -8.438 1.00 . A A . 35 TYR HD1 1 1
29 35563 1 1 35 TYR HD2 H -0.483 6.685 -7.121 1.00 . A A . 35 TYR HD2 1 1
29 35564 1 1 35 TYR HE1 H -0.077 11.532 -6.465 1.00 . A A . 35 TYR HE1 1 1
29 35565 1 1 35 TYR HE2 H 0.645 7.537 -5.133 1.00 . A A . 35 TYR HE2 1 1
29 35566 1 1 35 TYR HH H 1.532 10.852 -4.797 1.00 . A A . 35 TYR HH 1 1
29 35567 1 1 35 TYR N N -3.650 9.376 -8.405 1.00 . A A . 35 TYR N 1 1
29 35568 1 1 35 TYR O O -2.586 6.143 -7.335 1.00 . A A . 35 TYR O 1 1
29 35569 1 1 35 TYR OH O 1.014 10.080 -4.555 1.00 . A A . 35 TYR OH 1 1
29 35570 1 1 36 GLN C C -4.518 5.200 -5.622 1.00 . A A . 36 GLN C 1 1
29 35571 1 1 36 GLN CA C -4.416 6.697 -5.334 1.00 . A A . 36 GLN CA 1 1
29 35572 1 1 36 GLN CB C -5.675 7.172 -4.607 1.00 . A A . 36 GLN CB 1 1
29 35573 1 1 36 GLN CD C -4.975 8.839 -2.842 1.00 . A A . 36 GLN CD 1 1
29 35574 1 1 36 GLN CG C -5.626 8.636 -4.197 1.00 . A A . 36 GLN CG 1 1
29 35575 1 1 36 GLN H H -4.754 8.273 -6.705 1.00 . A A . 36 GLN H 1 1
29 35576 1 1 36 GLN HA H -3.561 6.867 -4.696 1.00 . A A . 36 GLN HA 1 1
29 35577 1 1 36 GLN HB2 H -6.526 7.031 -5.257 1.00 . A A . 36 GLN HB2 1 1
29 35578 1 1 36 GLN HB3 H -5.811 6.576 -3.717 1.00 . A A . 36 GLN HB3 1 1
29 35579 1 1 36 GLN HE21 H -3.736 10.190 -3.613 1.00 . A A . 36 GLN HE21 1 1
29 35580 1 1 36 GLN HE22 H -3.549 9.876 -1.925 1.00 . A A . 36 GLN HE22 1 1
29 35581 1 1 36 GLN HG2 H -5.061 9.184 -4.936 1.00 . A A . 36 GLN HG2 1 1
29 35582 1 1 36 GLN HG3 H -6.635 9.019 -4.157 1.00 . A A . 36 GLN HG3 1 1
29 35583 1 1 36 GLN N N -4.217 7.473 -6.559 1.00 . A A . 36 GLN N 1 1
29 35584 1 1 36 GLN NE2 N -3.987 9.724 -2.788 1.00 . A A . 36 GLN NE2 1 1
29 35585 1 1 36 GLN O O -4.354 4.374 -4.723 1.00 . A A . 36 GLN O 1 1
29 35586 1 1 36 GLN OE1 O -5.357 8.209 -1.857 1.00 . A A . 36 GLN OE1 1 1
29 35587 1 1 37 GLN C C -3.550 2.872 -7.655 1.00 . A A . 37 GLN C 1 1
29 35588 1 1 37 GLN CA C -4.908 3.462 -7.278 1.00 . A A . 37 GLN CA 1 1
29 35589 1 1 37 GLN CB C -5.878 3.331 -8.454 1.00 . A A . 37 GLN CB 1 1
29 35590 1 1 37 GLN CD C -7.615 5.145 -8.721 1.00 . A A . 37 GLN CD 1 1
29 35591 1 1 37 GLN CG C -7.291 3.787 -8.130 1.00 . A A . 37 GLN CG 1 1
29 35592 1 1 37 GLN H H -4.904 5.561 -7.546 1.00 . A A . 37 GLN H 1 1
29 35593 1 1 37 GLN HA H -5.301 2.910 -6.438 1.00 . A A . 37 GLN HA 1 1
29 35594 1 1 37 GLN HB2 H -5.510 3.927 -9.276 1.00 . A A . 37 GLN HB2 1 1
29 35595 1 1 37 GLN HB3 H -5.917 2.296 -8.760 1.00 . A A . 37 GLN HB3 1 1
29 35596 1 1 37 GLN HE21 H -7.315 4.445 -10.558 1.00 . A A . 37 GLN HE21 1 1
29 35597 1 1 37 GLN HE22 H -7.765 6.110 -10.453 1.00 . A A . 37 GLN HE22 1 1
29 35598 1 1 37 GLN HG2 H -7.988 3.064 -8.526 1.00 . A A . 37 GLN HG2 1 1
29 35599 1 1 37 GLN HG3 H -7.400 3.842 -7.057 1.00 . A A . 37 GLN HG3 1 1
29 35600 1 1 37 GLN N N -4.786 4.857 -6.875 1.00 . A A . 37 GLN N 1 1
29 35601 1 1 37 GLN NE2 N -7.560 5.243 -10.044 1.00 . A A . 37 GLN NE2 1 1
29 35602 1 1 37 GLN O O -3.396 1.653 -7.735 1.00 . A A . 37 GLN O 1 1
29 35603 1 1 37 GLN OE1 O -7.913 6.095 -7.997 1.00 . A A . 37 GLN OE1 1 1
29 35604 1 1 38 ASP C C -0.369 3.093 -7.000 1.00 . A A . 38 ASP C 1 1
29 35605 1 1 38 ASP CA C -1.227 3.287 -8.246 1.00 . A A . 38 ASP CA 1 1
29 35606 1 1 38 ASP CB C -0.565 4.291 -9.192 1.00 . A A . 38 ASP CB 1 1
29 35607 1 1 38 ASP CG C 0.127 3.615 -10.360 1.00 . A A . 38 ASP CG 1 1
29 35608 1 1 38 ASP H H -2.737 4.701 -7.803 1.00 . A A . 38 ASP H 1 1
29 35609 1 1 38 ASP HA H -1.324 2.337 -8.750 1.00 . A A . 38 ASP HA 1 1
29 35610 1 1 38 ASP HB2 H -1.318 4.959 -9.583 1.00 . A A . 38 ASP HB2 1 1
29 35611 1 1 38 ASP HB3 H 0.170 4.864 -8.644 1.00 . A A . 38 ASP HB3 1 1
29 35612 1 1 38 ASP N N -2.564 3.737 -7.884 1.00 . A A . 38 ASP N 1 1
29 35613 1 1 38 ASP O O 0.586 2.317 -7.006 1.00 . A A . 38 ASP O 1 1
29 35614 1 1 38 ASP OD1 O 1.315 3.256 -10.219 1.00 . A A . 38 ASP OD1 1 1
29 35615 1 1 38 ASP OD2 O -0.519 3.446 -11.415 1.00 . A A . 38 ASP OD2 1 1
29 35616 1 1 39 LEU C C -0.447 2.474 -3.895 1.00 . A A . 39 LEU C 1 1
29 35617 1 1 39 LEU CA C 0.013 3.696 -4.678 1.00 . A A . 39 LEU CA 1 1
29 35618 1 1 39 LEU CB C -0.180 4.968 -3.843 1.00 . A A . 39 LEU CB 1 1
29 35619 1 1 39 LEU CD1 C -1.431 4.328 -1.765 1.00 . A A . 39 LEU CD1 1 1
29 35620 1 1 39 LEU CD2 C -1.892 6.522 -2.874 1.00 . A A . 39 LEU CD2 1 1
29 35621 1 1 39 LEU CG C -1.511 5.065 -3.093 1.00 . A A . 39 LEU CG 1 1
29 35622 1 1 39 LEU H H -1.493 4.399 -5.985 1.00 . A A . 39 LEU H 1 1
29 35623 1 1 39 LEU HA H 1.059 3.581 -4.915 1.00 . A A . 39 LEU HA 1 1
29 35624 1 1 39 LEU HB2 H 0.622 5.023 -3.121 1.00 . A A . 39 LEU HB2 1 1
29 35625 1 1 39 LEU HB3 H -0.104 5.819 -4.503 1.00 . A A . 39 LEU HB3 1 1
29 35626 1 1 39 LEU HD11 H -0.400 4.267 -1.448 1.00 . A A . 39 LEU HD11 1 1
29 35627 1 1 39 LEU HD12 H -2.005 4.861 -1.021 1.00 . A A . 39 LEU HD12 1 1
29 35628 1 1 39 LEU HD13 H -1.830 3.332 -1.882 1.00 . A A . 39 LEU HD13 1 1
29 35629 1 1 39 LEU HD21 H -1.593 7.105 -3.732 1.00 . A A . 39 LEU HD21 1 1
29 35630 1 1 39 LEU HD22 H -2.961 6.599 -2.742 1.00 . A A . 39 LEU HD22 1 1
29 35631 1 1 39 LEU HD23 H -1.393 6.897 -1.992 1.00 . A A . 39 LEU HD23 1 1
29 35632 1 1 39 LEU HG H -2.286 4.601 -3.686 1.00 . A A . 39 LEU HG 1 1
29 35633 1 1 39 LEU N N -0.721 3.799 -5.931 1.00 . A A . 39 LEU N 1 1
29 35634 1 1 39 LEU O O 0.339 1.847 -3.185 1.00 . A A . 39 LEU O 1 1
29 35635 1 1 40 ASP C C -1.817 -0.307 -4.001 1.00 . A A . 40 ASP C 1 1
29 35636 1 1 40 ASP CA C -2.286 0.986 -3.349 1.00 . A A . 40 ASP CA 1 1
29 35637 1 1 40 ASP CB C -3.814 1.053 -3.355 1.00 . A A . 40 ASP CB 1 1
29 35638 1 1 40 ASP CG C -4.448 -0.046 -2.525 1.00 . A A . 40 ASP CG 1 1
29 35639 1 1 40 ASP H H -2.300 2.675 -4.622 1.00 . A A . 40 ASP H 1 1
29 35640 1 1 40 ASP HA H -1.935 1.006 -2.328 1.00 . A A . 40 ASP HA 1 1
29 35641 1 1 40 ASP HB2 H -4.129 2.006 -2.956 1.00 . A A . 40 ASP HB2 1 1
29 35642 1 1 40 ASP HB3 H -4.168 0.960 -4.372 1.00 . A A . 40 ASP HB3 1 1
29 35643 1 1 40 ASP N N -1.724 2.137 -4.036 1.00 . A A . 40 ASP N 1 1
29 35644 1 1 40 ASP O O -1.491 -1.272 -3.314 1.00 . A A . 40 ASP O 1 1
29 35645 1 1 40 ASP OD1 O -3.739 -1.017 -2.183 1.00 . A A . 40 ASP OD1 1 1
29 35646 1 1 40 ASP OD2 O -5.652 0.063 -2.214 1.00 . A A . 40 ASP OD2 1 1
29 35647 1 1 41 ARG C C 0.120 -1.816 -5.727 1.00 . A A . 41 ARG C 1 1
29 35648 1 1 41 ARG CA C -1.330 -1.492 -6.066 1.00 . A A . 41 ARG CA 1 1
29 35649 1 1 41 ARG CB C -1.476 -1.267 -7.572 1.00 . A A . 41 ARG CB 1 1
29 35650 1 1 41 ARG CD C -0.598 -0.119 -9.637 1.00 . A A . 41 ARG CD 1 1
29 35651 1 1 41 ARG CG C -0.538 -0.203 -8.120 1.00 . A A . 41 ARG CG 1 1
29 35652 1 1 41 ARG CZ C -1.819 -2.087 -10.489 1.00 . A A . 41 ARG CZ 1 1
29 35653 1 1 41 ARG H H -2.036 0.489 -5.827 1.00 . A A . 41 ARG H 1 1
29 35654 1 1 41 ARG HA H -1.951 -2.326 -5.770 1.00 . A A . 41 ARG HA 1 1
29 35655 1 1 41 ARG HB2 H -1.270 -2.196 -8.084 1.00 . A A . 41 ARG HB2 1 1
29 35656 1 1 41 ARG HB3 H -2.491 -0.966 -7.783 1.00 . A A . 41 ARG HB3 1 1
29 35657 1 1 41 ARG HD2 H -1.465 0.457 -9.920 1.00 . A A . 41 ARG HD2 1 1
29 35658 1 1 41 ARG HD3 H 0.294 0.381 -9.990 1.00 . A A . 41 ARG HD3 1 1
29 35659 1 1 41 ARG HE H 0.164 -1.863 -10.533 1.00 . A A . 41 ARG HE 1 1
29 35660 1 1 41 ARG HG2 H -0.820 0.753 -7.707 1.00 . A A . 41 ARG HG2 1 1
29 35661 1 1 41 ARG HG3 H 0.472 -0.442 -7.820 1.00 . A A . 41 ARG HG3 1 1
29 35662 1 1 41 ARG HH11 H -3.006 -0.658 -9.688 1.00 . A A . 41 ARG HH11 1 1
29 35663 1 1 41 ARG HH12 H -3.832 -2.047 -10.307 1.00 . A A . 41 ARG HH12 1 1
29 35664 1 1 41 ARG HH21 H -0.927 -3.687 -11.343 1.00 . A A . 41 ARG HH21 1 1
29 35665 1 1 41 ARG HH22 H -2.654 -3.766 -11.244 1.00 . A A . 41 ARG HH22 1 1
29 35666 1 1 41 ARG N N -1.773 -0.315 -5.330 1.00 . A A . 41 ARG N 1 1
29 35667 1 1 41 ARG NE N -0.678 -1.438 -10.263 1.00 . A A . 41 ARG NE 1 1
29 35668 1 1 41 ARG NH1 N -2.981 -1.552 -10.132 1.00 . A A . 41 ARG NH1 1 1
29 35669 1 1 41 ARG NH2 N -1.799 -3.278 -11.073 1.00 . A A . 41 ARG NH2 1 1
29 35670 1 1 41 ARG O O 0.512 -2.981 -5.681 1.00 . A A . 41 ARG O 1 1
29 35671 1 1 42 GLU C C 2.461 -1.648 -3.803 1.00 . A A . 42 GLU C 1 1
29 35672 1 1 42 GLU CA C 2.318 -0.955 -5.152 1.00 . A A . 42 GLU CA 1 1
29 35673 1 1 42 GLU CB C 3.042 0.391 -5.132 1.00 . A A . 42 GLU CB 1 1
29 35674 1 1 42 GLU CD C 5.179 -0.647 -5.987 1.00 . A A . 42 GLU CD 1 1
29 35675 1 1 42 GLU CG C 4.547 0.270 -4.960 1.00 . A A . 42 GLU CG 1 1
29 35676 1 1 42 GLU H H 0.545 0.134 -5.537 1.00 . A A . 42 GLU H 1 1
29 35677 1 1 42 GLU HA H 2.761 -1.584 -5.909 1.00 . A A . 42 GLU HA 1 1
29 35678 1 1 42 GLU HB2 H 2.847 0.905 -6.062 1.00 . A A . 42 GLU HB2 1 1
29 35679 1 1 42 GLU HB3 H 2.654 0.983 -4.315 1.00 . A A . 42 GLU HB3 1 1
29 35680 1 1 42 GLU HG2 H 4.986 1.251 -5.059 1.00 . A A . 42 GLU HG2 1 1
29 35681 1 1 42 GLU HG3 H 4.753 -0.120 -3.974 1.00 . A A . 42 GLU HG3 1 1
29 35682 1 1 42 GLU N N 0.914 -0.775 -5.488 1.00 . A A . 42 GLU N 1 1
29 35683 1 1 42 GLU O O 3.122 -2.681 -3.694 1.00 . A A . 42 GLU O 1 1
29 35684 1 1 42 GLU OE1 O 4.604 -0.793 -7.087 1.00 . A A . 42 GLU OE1 1 1
29 35685 1 1 42 GLU OE2 O 6.249 -1.220 -5.693 1.00 . A A . 42 GLU OE2 1 1
29 35686 1 1 43 LEU C C 1.110 -2.984 -1.437 1.00 . A A . 43 LEU C 1 1
29 35687 1 1 43 LEU CA C 1.878 -1.674 -1.451 1.00 . A A . 43 LEU CA 1 1
29 35688 1 1 43 LEU CB C 1.297 -0.715 -0.414 1.00 . A A . 43 LEU CB 1 1
29 35689 1 1 43 LEU CD1 C 1.069 1.776 -0.255 1.00 . A A . 43 LEU CD1 1 1
29 35690 1 1 43 LEU CD2 C 2.885 0.605 1.002 1.00 . A A . 43 LEU CD2 1 1
29 35691 1 1 43 LEU CG C 2.045 0.611 -0.265 1.00 . A A . 43 LEU CG 1 1
29 35692 1 1 43 LEU H H 1.301 -0.269 -2.927 1.00 . A A . 43 LEU H 1 1
29 35693 1 1 43 LEU HA H 2.913 -1.874 -1.214 1.00 . A A . 43 LEU HA 1 1
29 35694 1 1 43 LEU HB2 H 0.274 -0.501 -0.686 1.00 . A A . 43 LEU HB2 1 1
29 35695 1 1 43 LEU HB3 H 1.301 -1.213 0.544 1.00 . A A . 43 LEU HB3 1 1
29 35696 1 1 43 LEU HD11 H 0.274 1.586 -0.960 1.00 . A A . 43 LEU HD11 1 1
29 35697 1 1 43 LEU HD12 H 0.652 1.887 0.736 1.00 . A A . 43 LEU HD12 1 1
29 35698 1 1 43 LEU HD13 H 1.587 2.683 -0.531 1.00 . A A . 43 LEU HD13 1 1
29 35699 1 1 43 LEU HD21 H 2.265 0.327 1.842 1.00 . A A . 43 LEU HD21 1 1
29 35700 1 1 43 LEU HD22 H 3.690 -0.107 0.898 1.00 . A A . 43 LEU HD22 1 1
29 35701 1 1 43 LEU HD23 H 3.295 1.590 1.168 1.00 . A A . 43 LEU HD23 1 1
29 35702 1 1 43 LEU HG H 2.710 0.738 -1.108 1.00 . A A . 43 LEU HG 1 1
29 35703 1 1 43 LEU N N 1.826 -1.087 -2.781 1.00 . A A . 43 LEU N 1 1
29 35704 1 1 43 LEU O O 1.498 -3.939 -0.769 1.00 . A A . 43 LEU O 1 1
29 35705 1 1 44 PHE C C 0.008 -5.351 -2.911 1.00 . A A . 44 PHE C 1 1
29 35706 1 1 44 PHE CA C -0.798 -4.215 -2.292 1.00 . A A . 44 PHE CA 1 1
29 35707 1 1 44 PHE CB C -2.048 -3.927 -3.128 1.00 . A A . 44 PHE CB 1 1
29 35708 1 1 44 PHE CD1 C -2.306 -5.846 -4.717 1.00 . A A . 44 PHE CD1 1 1
29 35709 1 1 44 PHE CD2 C -3.888 -5.620 -2.948 1.00 . A A . 44 PHE CD2 1 1
29 35710 1 1 44 PHE CE1 C -2.961 -6.975 -5.165 1.00 . A A . 44 PHE CE1 1 1
29 35711 1 1 44 PHE CE2 C -4.548 -6.752 -3.390 1.00 . A A . 44 PHE CE2 1 1
29 35712 1 1 44 PHE CG C -2.762 -5.158 -3.606 1.00 . A A . 44 PHE CG 1 1
29 35713 1 1 44 PHE CZ C -4.084 -7.430 -4.500 1.00 . A A . 44 PHE CZ 1 1
29 35714 1 1 44 PHE H H -0.226 -2.227 -2.716 1.00 . A A . 44 PHE H 1 1
29 35715 1 1 44 PHE HA H -1.095 -4.498 -1.294 1.00 . A A . 44 PHE HA 1 1
29 35716 1 1 44 PHE HB2 H -2.743 -3.352 -2.535 1.00 . A A . 44 PHE HB2 1 1
29 35717 1 1 44 PHE HB3 H -1.764 -3.351 -3.997 1.00 . A A . 44 PHE HB3 1 1
29 35718 1 1 44 PHE HD1 H -1.425 -5.493 -5.235 1.00 . A A . 44 PHE HD1 1 1
29 35719 1 1 44 PHE HD2 H -4.250 -5.089 -2.079 1.00 . A A . 44 PHE HD2 1 1
29 35720 1 1 44 PHE HE1 H -2.595 -7.501 -6.033 1.00 . A A . 44 PHE HE1 1 1
29 35721 1 1 44 PHE HE2 H -5.425 -7.103 -2.869 1.00 . A A . 44 PHE HE2 1 1
29 35722 1 1 44 PHE HZ H -4.597 -8.314 -4.849 1.00 . A A . 44 PHE HZ 1 1
29 35723 1 1 44 PHE N N 0.023 -3.021 -2.196 1.00 . A A . 44 PHE N 1 1
29 35724 1 1 44 PHE O O -0.183 -6.519 -2.574 1.00 . A A . 44 PHE O 1 1
29 35725 1 1 45 LYS C C 2.649 -6.701 -3.469 1.00 . A A . 45 LYS C 1 1
29 35726 1 1 45 LYS CA C 1.756 -5.985 -4.476 1.00 . A A . 45 LYS CA 1 1
29 35727 1 1 45 LYS CB C 2.612 -5.322 -5.557 1.00 . A A . 45 LYS CB 1 1
29 35728 1 1 45 LYS CD C 3.024 -5.549 -8.026 1.00 . A A . 45 LYS CD 1 1
29 35729 1 1 45 LYS CE C 3.887 -4.309 -8.196 1.00 . A A . 45 LYS CE 1 1
29 35730 1 1 45 LYS CG C 1.979 -5.355 -6.939 1.00 . A A . 45 LYS CG 1 1
29 35731 1 1 45 LYS H H 1.028 -4.046 -4.041 1.00 . A A . 45 LYS H 1 1
29 35732 1 1 45 LYS HA H 1.106 -6.713 -4.939 1.00 . A A . 45 LYS HA 1 1
29 35733 1 1 45 LYS HB2 H 2.778 -4.290 -5.286 1.00 . A A . 45 LYS HB2 1 1
29 35734 1 1 45 LYS HB3 H 3.564 -5.829 -5.609 1.00 . A A . 45 LYS HB3 1 1
29 35735 1 1 45 LYS HD2 H 3.656 -6.382 -7.759 1.00 . A A . 45 LYS HD2 1 1
29 35736 1 1 45 LYS HD3 H 2.523 -5.759 -8.960 1.00 . A A . 45 LYS HD3 1 1
29 35737 1 1 45 LYS HE2 H 3.480 -3.710 -8.997 1.00 . A A . 45 LYS HE2 1 1
29 35738 1 1 45 LYS HE3 H 3.866 -3.743 -7.277 1.00 . A A . 45 LYS HE3 1 1
29 35739 1 1 45 LYS HG2 H 1.274 -6.171 -6.983 1.00 . A A . 45 LYS HG2 1 1
29 35740 1 1 45 LYS HG3 H 1.463 -4.421 -7.110 1.00 . A A . 45 LYS HG3 1 1
29 35741 1 1 45 LYS HZ1 H 5.332 -5.530 -9.083 1.00 . A A . 45 LYS HZ1 1 1
29 35742 1 1 45 LYS HZ2 H 5.739 -3.888 -9.066 1.00 . A A . 45 LYS HZ2 1 1
29 35743 1 1 45 LYS HZ3 H 5.842 -4.800 -7.646 1.00 . A A . 45 LYS HZ3 1 1
29 35744 1 1 45 LYS N N 0.917 -4.996 -3.815 1.00 . A A . 45 LYS N 1 1
29 35745 1 1 45 LYS NZ N 5.298 -4.656 -8.521 1.00 . A A . 45 LYS NZ 1 1
29 35746 1 1 45 LYS O O 3.156 -7.789 -3.744 1.00 . A A . 45 LYS O 1 1
29 35747 1 1 46 LEU C C 2.930 -7.853 -0.610 1.00 . A A . 46 LEU C 1 1
29 35748 1 1 46 LEU CA C 3.663 -6.691 -1.269 1.00 . A A . 46 LEU CA 1 1
29 35749 1 1 46 LEU CB C 4.091 -5.633 -0.237 1.00 . A A . 46 LEU CB 1 1
29 35750 1 1 46 LEU CD1 C 3.376 -6.301 2.077 1.00 . A A . 46 LEU CD1 1 1
29 35751 1 1 46 LEU CD2 C 3.224 -3.911 1.363 1.00 . A A . 46 LEU CD2 1 1
29 35752 1 1 46 LEU CG C 3.113 -5.360 0.912 1.00 . A A . 46 LEU CG 1 1
29 35753 1 1 46 LEU H H 2.409 -5.232 -2.125 1.00 . A A . 46 LEU H 1 1
29 35754 1 1 46 LEU HA H 4.545 -7.079 -1.749 1.00 . A A . 46 LEU HA 1 1
29 35755 1 1 46 LEU HB2 H 5.030 -5.945 0.190 1.00 . A A . 46 LEU HB2 1 1
29 35756 1 1 46 LEU HB3 H 4.254 -4.704 -0.764 1.00 . A A . 46 LEU HB3 1 1
29 35757 1 1 46 LEU HD11 H 4.417 -6.246 2.356 1.00 . A A . 46 LEU HD11 1 1
29 35758 1 1 46 LEU HD12 H 2.763 -6.012 2.918 1.00 . A A . 46 LEU HD12 1 1
29 35759 1 1 46 LEU HD13 H 3.134 -7.312 1.787 1.00 . A A . 46 LEU HD13 1 1
29 35760 1 1 46 LEU HD21 H 3.570 -3.303 0.541 1.00 . A A . 46 LEU HD21 1 1
29 35761 1 1 46 LEU HD22 H 2.255 -3.560 1.687 1.00 . A A . 46 LEU HD22 1 1
29 35762 1 1 46 LEU HD23 H 3.924 -3.842 2.182 1.00 . A A . 46 LEU HD23 1 1
29 35763 1 1 46 LEU HG H 2.105 -5.525 0.570 1.00 . A A . 46 LEU HG 1 1
29 35764 1 1 46 LEU N N 2.836 -6.094 -2.299 1.00 . A A . 46 LEU N 1 1
29 35765 1 1 46 LEU O O 3.464 -8.956 -0.509 1.00 . A A . 46 LEU O 1 1
29 35766 1 1 47 LYS C C 0.851 -9.903 -0.451 1.00 . A A . 47 LYS C 1 1
29 35767 1 1 47 LYS CA C 0.911 -8.668 0.446 1.00 . A A . 47 LYS CA 1 1
29 35768 1 1 47 LYS CB C -0.502 -8.171 0.754 1.00 . A A . 47 LYS CB 1 1
29 35769 1 1 47 LYS CD C -1.410 -6.003 1.658 1.00 . A A . 47 LYS CD 1 1
29 35770 1 1 47 LYS CE C -0.554 -4.749 1.593 1.00 . A A . 47 LYS CE 1 1
29 35771 1 1 47 LYS CG C -0.570 -7.238 1.954 1.00 . A A . 47 LYS CG 1 1
29 35772 1 1 47 LYS H H 1.302 -6.728 -0.304 1.00 . A A . 47 LYS H 1 1
29 35773 1 1 47 LYS HA H 1.405 -8.932 1.370 1.00 . A A . 47 LYS HA 1 1
29 35774 1 1 47 LYS HB2 H -0.881 -7.644 -0.109 1.00 . A A . 47 LYS HB2 1 1
29 35775 1 1 47 LYS HB3 H -1.136 -9.023 0.952 1.00 . A A . 47 LYS HB3 1 1
29 35776 1 1 47 LYS HD2 H -1.908 -6.136 0.708 1.00 . A A . 47 LYS HD2 1 1
29 35777 1 1 47 LYS HD3 H -2.147 -5.886 2.439 1.00 . A A . 47 LYS HD3 1 1
29 35778 1 1 47 LYS HE2 H 0.164 -4.858 0.795 1.00 . A A . 47 LYS HE2 1 1
29 35779 1 1 47 LYS HE3 H -1.193 -3.902 1.390 1.00 . A A . 47 LYS HE3 1 1
29 35780 1 1 47 LYS HG2 H -1.011 -7.769 2.784 1.00 . A A . 47 LYS HG2 1 1
29 35781 1 1 47 LYS HG3 H 0.431 -6.929 2.213 1.00 . A A . 47 LYS HG3 1 1
29 35782 1 1 47 LYS HZ1 H -0.276 -5.033 3.645 1.00 . A A . 47 LYS HZ1 1 1
29 35783 1 1 47 LYS HZ2 H 1.164 -4.824 2.781 1.00 . A A . 47 LYS HZ2 1 1
29 35784 1 1 47 LYS HZ3 H 0.168 -3.496 3.101 1.00 . A A . 47 LYS HZ3 1 1
29 35785 1 1 47 LYS N N 1.696 -7.617 -0.184 1.00 . A A . 47 LYS N 1 1
29 35786 1 1 47 LYS NZ N 0.176 -4.508 2.869 1.00 . A A . 47 LYS NZ 1 1
29 35787 1 1 47 LYS O O 0.674 -11.023 0.030 1.00 . A A . 47 LYS O 1 1
29 35788 1 1 48 GLN C C 2.363 -11.419 -2.851 1.00 . A A . 48 GLN C 1 1
29 35789 1 1 48 GLN CA C 0.981 -10.782 -2.717 1.00 . A A . 48 GLN CA 1 1
29 35790 1 1 48 GLN CB C 0.499 -10.278 -4.080 1.00 . A A . 48 GLN CB 1 1
29 35791 1 1 48 GLN CD C -0.920 -10.779 -6.108 1.00 . A A . 48 GLN CD 1 1
29 35792 1 1 48 GLN CG C -0.672 -11.067 -4.640 1.00 . A A . 48 GLN CG 1 1
29 35793 1 1 48 GLN H H 1.151 -8.773 -2.079 1.00 . A A . 48 GLN H 1 1
29 35794 1 1 48 GLN HA H 0.289 -11.526 -2.353 1.00 . A A . 48 GLN HA 1 1
29 35795 1 1 48 GLN HB2 H 0.196 -9.246 -3.983 1.00 . A A . 48 GLN HB2 1 1
29 35796 1 1 48 GLN HB3 H 1.316 -10.338 -4.784 1.00 . A A . 48 GLN HB3 1 1
29 35797 1 1 48 GLN HE21 H -0.751 -8.826 -5.780 1.00 . A A . 48 GLN HE21 1 1
29 35798 1 1 48 GLN HE22 H -1.070 -9.287 -7.414 1.00 . A A . 48 GLN HE22 1 1
29 35799 1 1 48 GLN HG2 H -0.468 -12.121 -4.526 1.00 . A A . 48 GLN HG2 1 1
29 35800 1 1 48 GLN HG3 H -1.562 -10.810 -4.084 1.00 . A A . 48 GLN HG3 1 1
29 35801 1 1 48 GLN N N 1.008 -9.689 -1.755 1.00 . A A . 48 GLN N 1 1
29 35802 1 1 48 GLN NE2 N -0.912 -9.501 -6.470 1.00 . A A . 48 GLN NE2 1 1
29 35803 1 1 48 GLN O O 2.482 -12.599 -3.180 1.00 . A A . 48 GLN O 1 1
29 35804 1 1 48 GLN OE1 O -1.114 -11.694 -6.908 1.00 . A A . 48 GLN OE1 1 1
29 35805 1 1 49 MET C C 5.196 -11.821 -1.393 1.00 . A A . 49 MET C 1 1
29 35806 1 1 49 MET CA C 4.774 -11.126 -2.686 1.00 . A A . 49 MET CA 1 1
29 35807 1 1 49 MET CB C 5.739 -9.979 -3.030 1.00 . A A . 49 MET CB 1 1
29 35808 1 1 49 MET CE C 6.288 -6.864 -3.365 1.00 . A A . 49 MET CE 1 1
29 35809 1 1 49 MET CG C 6.237 -9.186 -1.830 1.00 . A A . 49 MET CG 1 1
29 35810 1 1 49 MET H H 3.249 -9.699 -2.336 1.00 . A A . 49 MET H 1 1
29 35811 1 1 49 MET HA H 4.801 -11.853 -3.486 1.00 . A A . 49 MET HA 1 1
29 35812 1 1 49 MET HB2 H 6.599 -10.391 -3.535 1.00 . A A . 49 MET HB2 1 1
29 35813 1 1 49 MET HB3 H 5.237 -9.296 -3.697 1.00 . A A . 49 MET HB3 1 1
29 35814 1 1 49 MET HE1 H 5.351 -7.381 -3.518 1.00 . A A . 49 MET HE1 1 1
29 35815 1 1 49 MET HE2 H 6.096 -5.907 -2.901 1.00 . A A . 49 MET HE2 1 1
29 35816 1 1 49 MET HE3 H 6.774 -6.712 -4.316 1.00 . A A . 49 MET HE3 1 1
29 35817 1 1 49 MET HG2 H 5.389 -8.768 -1.314 1.00 . A A . 49 MET HG2 1 1
29 35818 1 1 49 MET HG3 H 6.765 -9.856 -1.167 1.00 . A A . 49 MET HG3 1 1
29 35819 1 1 49 MET N N 3.404 -10.631 -2.593 1.00 . A A . 49 MET N 1 1
29 35820 1 1 49 MET O O 6.107 -12.649 -1.394 1.00 . A A . 49 MET O 1 1
29 35821 1 1 49 MET SD S 7.348 -7.842 -2.299 1.00 . A A . 49 MET SD 1 1
29 35822 1 1 50 TYR C C 4.071 -13.406 1.166 1.00 . A A . 50 TYR C 1 1
29 35823 1 1 50 TYR CA C 4.828 -12.095 0.994 1.00 . A A . 50 TYR CA 1 1
29 35824 1 1 50 TYR CB C 4.484 -11.131 2.129 1.00 . A A . 50 TYR CB 1 1
29 35825 1 1 50 TYR CD1 C 6.645 -10.233 3.070 1.00 . A A . 50 TYR CD1 1 1
29 35826 1 1 50 TYR CD2 C 5.338 -8.800 1.686 1.00 . A A . 50 TYR CD2 1 1
29 35827 1 1 50 TYR CE1 C 7.588 -9.234 3.220 1.00 . A A . 50 TYR CE1 1 1
29 35828 1 1 50 TYR CE2 C 6.274 -7.801 1.828 1.00 . A A . 50 TYR CE2 1 1
29 35829 1 1 50 TYR CG C 5.505 -10.033 2.302 1.00 . A A . 50 TYR CG 1 1
29 35830 1 1 50 TYR CZ C 7.398 -8.019 2.596 1.00 . A A . 50 TYR CZ 1 1
29 35831 1 1 50 TYR H H 3.801 -10.829 -0.355 1.00 . A A . 50 TYR H 1 1
29 35832 1 1 50 TYR HA H 5.888 -12.301 1.019 1.00 . A A . 50 TYR HA 1 1
29 35833 1 1 50 TYR HB2 H 3.529 -10.670 1.926 1.00 . A A . 50 TYR HB2 1 1
29 35834 1 1 50 TYR HB3 H 4.424 -11.681 3.057 1.00 . A A . 50 TYR HB3 1 1
29 35835 1 1 50 TYR HD1 H 6.790 -11.186 3.556 1.00 . A A . 50 TYR HD1 1 1
29 35836 1 1 50 TYR HD2 H 4.459 -8.624 1.089 1.00 . A A . 50 TYR HD2 1 1
29 35837 1 1 50 TYR HE1 H 8.466 -9.408 3.823 1.00 . A A . 50 TYR HE1 1 1
29 35838 1 1 50 TYR HE2 H 6.121 -6.855 1.336 1.00 . A A . 50 TYR HE2 1 1
29 35839 1 1 50 TYR HH H 8.017 -6.372 3.372 1.00 . A A . 50 TYR HH 1 1
29 35840 1 1 50 TYR N N 4.523 -11.490 -0.296 1.00 . A A . 50 TYR N 1 1
29 35841 1 1 50 TYR O O 4.514 -14.303 1.882 1.00 . A A . 50 TYR O 1 1
29 35842 1 1 50 TYR OH O 8.334 -7.021 2.740 1.00 . A A . 50 TYR OH 1 1
29 35843 1 1 51 GLY C C 2.690 -15.834 -0.298 1.00 . A A . 51 GLY C 1 1
29 35844 1 1 51 GLY CA C 2.135 -14.725 0.575 1.00 . A A . 51 GLY CA 1 1
29 35845 1 1 51 GLY H H 2.628 -12.773 -0.070 1.00 . A A . 51 GLY H 1 1
29 35846 1 1 51 GLY HA2 H 1.126 -14.504 0.260 1.00 . A A . 51 GLY HA2 1 1
29 35847 1 1 51 GLY HA3 H 2.117 -15.064 1.601 1.00 . A A . 51 GLY HA3 1 1
29 35848 1 1 51 GLY N N 2.930 -13.516 0.493 1.00 . A A . 51 GLY N 1 1
29 35849 1 1 51 GLY O O 2.491 -17.015 -0.015 1.00 . A A . 51 GLY O 1 1
29 35850 1 1 52 LYS C C 5.459 -16.628 -1.975 1.00 . A A . 52 LYS C 1 1
29 35851 1 1 52 LYS CA C 3.978 -16.420 -2.280 1.00 . A A . 52 LYS CA 1 1
29 35852 1 1 52 LYS CB C 3.803 -15.956 -3.728 1.00 . A A . 52 LYS CB 1 1
29 35853 1 1 52 LYS CD C 3.545 -18.180 -4.869 1.00 . A A . 52 LYS CD 1 1
29 35854 1 1 52 LYS CE C 3.618 -18.768 -6.268 1.00 . A A . 52 LYS CE 1 1
29 35855 1 1 52 LYS CG C 4.384 -16.918 -4.751 1.00 . A A . 52 LYS CG 1 1
29 35856 1 1 52 LYS H H 3.515 -14.493 -1.536 1.00 . A A . 52 LYS H 1 1
29 35857 1 1 52 LYS HA H 3.461 -17.358 -2.148 1.00 . A A . 52 LYS HA 1 1
29 35858 1 1 52 LYS HB2 H 2.748 -15.841 -3.932 1.00 . A A . 52 LYS HB2 1 1
29 35859 1 1 52 LYS HB3 H 4.290 -14.999 -3.848 1.00 . A A . 52 LYS HB3 1 1
29 35860 1 1 52 LYS HD2 H 3.910 -18.910 -4.163 1.00 . A A . 52 LYS HD2 1 1
29 35861 1 1 52 LYS HD3 H 2.516 -17.940 -4.641 1.00 . A A . 52 LYS HD3 1 1
29 35862 1 1 52 LYS HE2 H 2.927 -18.237 -6.905 1.00 . A A . 52 LYS HE2 1 1
29 35863 1 1 52 LYS HE3 H 4.622 -18.644 -6.645 1.00 . A A . 52 LYS HE3 1 1
29 35864 1 1 52 LYS HG2 H 4.417 -16.429 -5.713 1.00 . A A . 52 LYS HG2 1 1
29 35865 1 1 52 LYS HG3 H 5.384 -17.189 -4.448 1.00 . A A . 52 LYS HG3 1 1
29 35866 1 1 52 LYS HZ1 H 2.364 -20.371 -5.795 1.00 . A A . 52 LYS HZ1 1 1
29 35867 1 1 52 LYS HZ2 H 3.188 -20.555 -7.261 1.00 . A A . 52 LYS HZ2 1 1
29 35868 1 1 52 LYS HZ3 H 4.010 -20.766 -5.797 1.00 . A A . 52 LYS HZ3 1 1
29 35869 1 1 52 LYS N N 3.389 -15.452 -1.363 1.00 . A A . 52 LYS N 1 1
29 35870 1 1 52 LYS NZ N 3.271 -20.216 -6.282 1.00 . A A . 52 LYS NZ 1 1
29 35871 1 1 52 LYS O O 6.023 -17.679 -2.280 1.00 . A A . 52 LYS O 1 1
29 35872 1 1 53 ALA C C 7.789 -16.891 -0.132 1.00 . A A . 53 ALA C 1 1
29 35873 1 1 53 ALA CA C 7.498 -15.691 -1.028 1.00 . A A . 53 ALA CA 1 1
29 35874 1 1 53 ALA CB C 7.939 -14.404 -0.346 1.00 . A A . 53 ALA CB 1 1
29 35875 1 1 53 ALA H H 5.580 -14.807 -1.156 1.00 . A A . 53 ALA H 1 1
29 35876 1 1 53 ALA HA H 8.060 -15.795 -1.944 1.00 . A A . 53 ALA HA 1 1
29 35877 1 1 53 ALA HB1 H 7.173 -14.082 0.346 1.00 . A A . 53 ALA HB1 1 1
29 35878 1 1 53 ALA HB2 H 8.859 -14.579 0.191 1.00 . A A . 53 ALA HB2 1 1
29 35879 1 1 53 ALA HB3 H 8.097 -13.638 -1.091 1.00 . A A . 53 ALA HB3 1 1
29 35880 1 1 53 ALA N N 6.083 -15.619 -1.373 1.00 . A A . 53 ALA N 1 1
29 35881 1 1 53 ALA O O 8.458 -17.837 -0.544 1.00 . A A . 53 ALA O 1 1
29 35882 1 1 54 ASP C C 6.852 -17.592 3.402 1.00 . A A . 54 ASP C 1 1
29 35883 1 1 54 ASP CA C 7.489 -17.924 2.054 1.00 . A A . 54 ASP CA 1 1
29 35884 1 1 54 ASP CB C 8.985 -18.196 2.239 1.00 . A A . 54 ASP CB 1 1
29 35885 1 1 54 ASP CG C 9.449 -19.417 1.467 1.00 . A A . 54 ASP CG 1 1
29 35886 1 1 54 ASP H H 6.757 -16.059 1.366 1.00 . A A . 54 ASP H 1 1
29 35887 1 1 54 ASP HA H 7.018 -18.811 1.658 1.00 . A A . 54 ASP HA 1 1
29 35888 1 1 54 ASP HB2 H 9.545 -17.341 1.892 1.00 . A A . 54 ASP HB2 1 1
29 35889 1 1 54 ASP HB3 H 9.190 -18.356 3.286 1.00 . A A . 54 ASP HB3 1 1
29 35890 1 1 54 ASP N N 7.282 -16.841 1.097 1.00 . A A . 54 ASP N 1 1
29 35891 1 1 54 ASP O O 6.363 -18.478 4.102 1.00 . A A . 54 ASP O 1 1
29 35892 1 1 54 ASP OD1 O 9.005 -20.534 1.801 1.00 . A A . 54 ASP OD1 1 1
29 35893 1 1 54 ASP OD2 O 10.257 -19.254 0.529 1.00 . A A . 54 ASP OD2 1 1
29 35894 1 1 55 MET C C 7.206 -16.217 6.192 1.00 . A A . 55 MET C 1 1
29 35895 1 1 55 MET CA C 6.293 -15.854 5.025 1.00 . A A . 55 MET CA 1 1
29 35896 1 1 55 MET CB C 4.900 -16.459 5.240 1.00 . A A . 55 MET CB 1 1
29 35897 1 1 55 MET CE C 4.220 -18.508 2.142 1.00 . A A . 55 MET CE 1 1
29 35898 1 1 55 MET CG C 4.031 -16.453 3.992 1.00 . A A . 55 MET CG 1 1
29 35899 1 1 55 MET H H 7.273 -15.651 3.160 1.00 . A A . 55 MET H 1 1
29 35900 1 1 55 MET HA H 6.204 -14.779 4.977 1.00 . A A . 55 MET HA 1 1
29 35901 1 1 55 MET HB2 H 5.012 -17.480 5.572 1.00 . A A . 55 MET HB2 1 1
29 35902 1 1 55 MET HB3 H 4.392 -15.895 6.009 1.00 . A A . 55 MET HB3 1 1
29 35903 1 1 55 MET HE1 H 4.748 -17.641 1.772 1.00 . A A . 55 MET HE1 1 1
29 35904 1 1 55 MET HE2 H 4.926 -19.293 2.366 1.00 . A A . 55 MET HE2 1 1
29 35905 1 1 55 MET HE3 H 3.525 -18.853 1.389 1.00 . A A . 55 MET HE3 1 1
29 35906 1 1 55 MET HG2 H 3.226 -15.748 4.135 1.00 . A A . 55 MET HG2 1 1
29 35907 1 1 55 MET HG3 H 4.633 -16.142 3.152 1.00 . A A . 55 MET HG3 1 1
29 35908 1 1 55 MET N N 6.865 -16.310 3.759 1.00 . A A . 55 MET N 1 1
29 35909 1 1 55 MET O O 6.825 -16.979 7.081 1.00 . A A . 55 MET O 1 1
29 35910 1 1 55 MET SD S 3.321 -18.070 3.627 1.00 . A A . 55 MET SD 1 1
29 35911 1 1 56 ASN C C 9.477 -14.748 8.198 1.00 . A A . 56 ASN C 1 1
29 35912 1 1 56 ASN CA C 9.385 -15.928 7.238 1.00 . A A . 56 ASN CA 1 1
29 35913 1 1 56 ASN CB C 10.761 -16.220 6.634 1.00 . A A . 56 ASN CB 1 1
29 35914 1 1 56 ASN CG C 11.614 -17.090 7.535 1.00 . A A . 56 ASN CG 1 1
29 35915 1 1 56 ASN H H 8.660 -15.067 5.445 1.00 . A A . 56 ASN H 1 1
29 35916 1 1 56 ASN HA H 9.051 -16.797 7.785 1.00 . A A . 56 ASN HA 1 1
29 35917 1 1 56 ASN HB2 H 10.633 -16.728 5.690 1.00 . A A . 56 ASN HB2 1 1
29 35918 1 1 56 ASN HB3 H 11.279 -15.287 6.469 1.00 . A A . 56 ASN HB3 1 1
29 35919 1 1 56 ASN HD21 H 13.162 -16.889 6.304 1.00 . A A . 56 ASN HD21 1 1
29 35920 1 1 56 ASN HD22 H 13.439 -17.862 7.705 1.00 . A A . 56 ASN HD22 1 1
29 35921 1 1 56 ASN N N 8.415 -15.665 6.181 1.00 . A A . 56 ASN N 1 1
29 35922 1 1 56 ASN ND2 N 12.864 -17.302 7.141 1.00 . A A . 56 ASN ND2 1 1
29 35923 1 1 56 ASN O O 9.596 -14.929 9.409 1.00 . A A . 56 ASN O 1 1
29 35924 1 1 56 ASN OD1 O 11.156 -17.569 8.572 1.00 . A A . 56 ASN OD1 1 1
29 35925 1 1 57 THR C C 8.236 -11.487 8.307 1.00 . A A . 57 THR C 1 1
29 35926 1 1 57 THR CA C 9.501 -12.328 8.459 1.00 . A A . 57 THR CA 1 1
29 35927 1 1 57 THR CB C 10.731 -11.502 8.067 1.00 . A A . 57 THR CB 1 1
29 35928 1 1 57 THR CG2 C 10.583 -10.791 6.737 1.00 . A A . 57 THR CG2 1 1
29 35929 1 1 57 THR H H 9.328 -13.457 6.677 1.00 . A A . 57 THR H 1 1
29 35930 1 1 57 THR HA H 9.596 -12.627 9.492 1.00 . A A . 57 THR HA 1 1
29 35931 1 1 57 THR HB H 11.584 -12.160 7.996 1.00 . A A . 57 THR HB 1 1
29 35932 1 1 57 THR HG1 H 11.937 -10.281 9.009 1.00 . A A . 57 THR HG1 1 1
29 35933 1 1 57 THR HG21 H 10.138 -11.461 6.016 1.00 . A A . 57 THR HG21 1 1
29 35934 1 1 57 THR HG22 H 9.949 -9.924 6.861 1.00 . A A . 57 THR HG22 1 1
29 35935 1 1 57 THR HG23 H 11.555 -10.478 6.385 1.00 . A A . 57 THR HG23 1 1
29 35936 1 1 57 THR N N 9.423 -13.538 7.649 1.00 . A A . 57 THR N 1 1
29 35937 1 1 57 THR O O 7.721 -10.941 9.281 1.00 . A A . 57 THR O 1 1
29 35938 1 1 57 THR OG1 O 11.008 -10.520 9.048 1.00 . A A . 57 THR OG1 1 1
29 35939 1 1 58 PHE C C 6.764 -9.140 7.164 1.00 . A A . 58 PHE C 1 1
29 35940 1 1 58 PHE CA C 6.548 -10.606 6.795 1.00 . A A . 58 PHE CA 1 1
29 35941 1 1 58 PHE CB C 5.352 -11.174 7.562 1.00 . A A . 58 PHE CB 1 1
29 35942 1 1 58 PHE CD1 C 4.718 -12.684 5.660 1.00 . A A . 58 PHE CD1 1 1
29 35943 1 1 58 PHE CD2 C 2.977 -11.593 6.871 1.00 . A A . 58 PHE CD2 1 1
29 35944 1 1 58 PHE CE1 C 3.777 -13.288 4.847 1.00 . A A . 58 PHE CE1 1 1
29 35945 1 1 58 PHE CE2 C 2.031 -12.195 6.062 1.00 . A A . 58 PHE CE2 1 1
29 35946 1 1 58 PHE CG C 4.329 -11.830 6.679 1.00 . A A . 58 PHE CG 1 1
29 35947 1 1 58 PHE CZ C 2.432 -13.044 5.049 1.00 . A A . 58 PHE CZ 1 1
29 35948 1 1 58 PHE H H 8.205 -11.840 6.339 1.00 . A A . 58 PHE H 1 1
29 35949 1 1 58 PHE HA H 6.351 -10.673 5.735 1.00 . A A . 58 PHE HA 1 1
29 35950 1 1 58 PHE HB2 H 5.704 -11.912 8.267 1.00 . A A . 58 PHE HB2 1 1
29 35951 1 1 58 PHE HB3 H 4.864 -10.374 8.101 1.00 . A A . 58 PHE HB3 1 1
29 35952 1 1 58 PHE HD1 H 5.769 -12.875 5.500 1.00 . A A . 58 PHE HD1 1 1
29 35953 1 1 58 PHE HD2 H 2.662 -10.929 7.664 1.00 . A A . 58 PHE HD2 1 1
29 35954 1 1 58 PHE HE1 H 4.093 -13.952 4.056 1.00 . A A . 58 PHE HE1 1 1
29 35955 1 1 58 PHE HE2 H 0.981 -12.003 6.222 1.00 . A A . 58 PHE HE2 1 1
29 35956 1 1 58 PHE HZ H 1.696 -13.516 4.416 1.00 . A A . 58 PHE HZ 1 1
29 35957 1 1 58 PHE N N 7.747 -11.384 7.075 1.00 . A A . 58 PHE N 1 1
29 35958 1 1 58 PHE O O 7.627 -8.820 7.980 1.00 . A A . 58 PHE O 1 1
29 35959 1 1 59 PRO C C 5.780 -6.451 8.288 1.00 . A A . 59 PRO C 1 1
29 35960 1 1 59 PRO CA C 6.095 -6.790 6.836 1.00 . A A . 59 PRO CA 1 1
29 35961 1 1 59 PRO CB C 5.057 -6.158 5.899 1.00 . A A . 59 PRO CB 1 1
29 35962 1 1 59 PRO CD C 4.928 -8.511 5.579 1.00 . A A . 59 PRO CD 1 1
29 35963 1 1 59 PRO CG C 4.794 -7.199 4.865 1.00 . A A . 59 PRO CG 1 1
29 35964 1 1 59 PRO HA H 7.080 -6.420 6.589 1.00 . A A . 59 PRO HA 1 1
29 35965 1 1 59 PRO HB2 H 4.164 -5.919 6.456 1.00 . A A . 59 PRO HB2 1 1
29 35966 1 1 59 PRO HB3 H 5.465 -5.260 5.459 1.00 . A A . 59 PRO HB3 1 1
29 35967 1 1 59 PRO HD2 H 4.000 -8.776 6.068 1.00 . A A . 59 PRO HD2 1 1
29 35968 1 1 59 PRO HD3 H 5.237 -9.288 4.896 1.00 . A A . 59 PRO HD3 1 1
29 35969 1 1 59 PRO HG2 H 3.798 -7.082 4.468 1.00 . A A . 59 PRO HG2 1 1
29 35970 1 1 59 PRO HG3 H 5.526 -7.125 4.076 1.00 . A A . 59 PRO HG3 1 1
29 35971 1 1 59 PRO N N 5.981 -8.227 6.566 1.00 . A A . 59 PRO N 1 1
29 35972 1 1 59 PRO O O 5.298 -7.296 9.043 1.00 . A A . 59 PRO O 1 1
29 35973 1 1 60 ASN C C 4.420 -4.145 10.183 1.00 . A A . 60 ASN C 1 1
29 35974 1 1 60 ASN CA C 5.813 -4.762 10.037 1.00 . A A . 60 ASN CA 1 1
29 35975 1 1 60 ASN CB C 6.894 -3.759 10.469 1.00 . A A . 60 ASN CB 1 1
29 35976 1 1 60 ASN CG C 6.580 -2.320 10.083 1.00 . A A . 60 ASN CG 1 1
29 35977 1 1 60 ASN H H 6.449 -4.590 8.025 1.00 . A A . 60 ASN H 1 1
29 35978 1 1 60 ASN HA H 5.870 -5.627 10.681 1.00 . A A . 60 ASN HA 1 1
29 35979 1 1 60 ASN HB2 H 7.003 -3.802 11.542 1.00 . A A . 60 ASN HB2 1 1
29 35980 1 1 60 ASN HB3 H 7.831 -4.037 10.008 1.00 . A A . 60 ASN HB3 1 1
29 35981 1 1 60 ASN HD21 H 5.666 -2.920 8.420 1.00 . A A . 60 ASN HD21 1 1
29 35982 1 1 60 ASN HD22 H 5.705 -1.214 8.681 1.00 . A A . 60 ASN HD22 1 1
29 35983 1 1 60 ASN N N 6.060 -5.213 8.673 1.00 . A A . 60 ASN N 1 1
29 35984 1 1 60 ASN ND2 N 5.917 -2.133 8.946 1.00 . A A . 60 ASN ND2 1 1
29 35985 1 1 60 ASN O O 4.175 -3.364 11.102 1.00 . A A . 60 ASN O 1 1
29 35986 1 1 60 ASN OD1 O 6.931 -1.385 10.803 1.00 . A A . 60 ASN OD1 1 1
29 35987 1 1 61 PHE C C 1.299 -4.818 10.280 1.00 . A A . 61 PHE C 1 1
29 35988 1 1 61 PHE CA C 2.155 -3.979 9.327 1.00 . A A . 61 PHE CA 1 1
29 35989 1 1 61 PHE CB C 1.552 -3.928 7.911 1.00 . A A . 61 PHE CB 1 1
29 35990 1 1 61 PHE CD1 C 2.023 -6.413 7.726 1.00 . A A . 61 PHE CD1 1 1
29 35991 1 1 61 PHE CD2 C 1.320 -5.233 5.776 1.00 . A A . 61 PHE CD2 1 1
29 35992 1 1 61 PHE CE1 C 2.080 -7.586 6.999 1.00 . A A . 61 PHE CE1 1 1
29 35993 1 1 61 PHE CE2 C 1.380 -6.404 5.044 1.00 . A A . 61 PHE CE2 1 1
29 35994 1 1 61 PHE CG C 1.641 -5.219 7.124 1.00 . A A . 61 PHE CG 1 1
29 35995 1 1 61 PHE CZ C 1.760 -7.582 5.658 1.00 . A A . 61 PHE CZ 1 1
29 35996 1 1 61 PHE H H 3.750 -5.126 8.572 1.00 . A A . 61 PHE H 1 1
29 35997 1 1 61 PHE HA H 2.210 -2.972 9.716 1.00 . A A . 61 PHE HA 1 1
29 35998 1 1 61 PHE HB2 H 0.508 -3.667 7.988 1.00 . A A . 61 PHE HB2 1 1
29 35999 1 1 61 PHE HB3 H 2.062 -3.162 7.344 1.00 . A A . 61 PHE HB3 1 1
29 36000 1 1 61 PHE HD1 H 2.276 -6.422 8.775 1.00 . A A . 61 PHE HD1 1 1
29 36001 1 1 61 PHE HD2 H 1.023 -4.314 5.293 1.00 . A A . 61 PHE HD2 1 1
29 36002 1 1 61 PHE HE1 H 2.380 -8.505 7.480 1.00 . A A . 61 PHE HE1 1 1
29 36003 1 1 61 PHE HE2 H 1.129 -6.399 3.994 1.00 . A A . 61 PHE HE2 1 1
29 36004 1 1 61 PHE HZ H 1.806 -8.498 5.088 1.00 . A A . 61 PHE HZ 1 1
29 36005 1 1 61 PHE N N 3.510 -4.500 9.280 1.00 . A A . 61 PHE N 1 1
29 36006 1 1 61 PHE O O 1.550 -4.837 11.485 1.00 . A A . 61 PHE O 1 1
29 36007 1 1 62 THR C C -1.030 -5.629 11.815 1.00 . A A . 62 THR C 1 1
29 36008 1 1 62 THR CA C -0.569 -6.364 10.554 1.00 . A A . 62 THR CA 1 1
29 36009 1 1 62 THR CB C 0.144 -7.692 10.873 1.00 . A A . 62 THR CB 1 1
29 36010 1 1 62 THR CG2 C 0.826 -7.744 12.225 1.00 . A A . 62 THR CG2 1 1
29 36011 1 1 62 THR H H 0.151 -5.474 8.786 1.00 . A A . 62 THR H 1 1
29 36012 1 1 62 THR HA H -1.445 -6.583 9.960 1.00 . A A . 62 THR HA 1 1
29 36013 1 1 62 THR HB H 0.902 -7.864 10.117 1.00 . A A . 62 THR HB 1 1
29 36014 1 1 62 THR HG1 H -0.688 -9.220 9.979 1.00 . A A . 62 THR HG1 1 1
29 36015 1 1 62 THR HG21 H 1.418 -6.852 12.365 1.00 . A A . 62 THR HG21 1 1
29 36016 1 1 62 THR HG22 H 0.078 -7.808 13.002 1.00 . A A . 62 THR HG22 1 1
29 36017 1 1 62 THR HG23 H 1.467 -8.612 12.270 1.00 . A A . 62 THR HG23 1 1
29 36018 1 1 62 THR N N 0.301 -5.519 9.745 1.00 . A A . 62 THR N 1 1
29 36019 1 1 62 THR O O -0.364 -5.641 12.849 1.00 . A A . 62 THR O 1 1
29 36020 1 1 62 THR OG1 O -0.771 -8.769 10.822 1.00 . A A . 62 THR OG1 1 1
29 36021 1 1 63 PHE C C -2.870 -5.114 14.061 1.00 . A A . 63 PHE C 1 1
29 36022 1 1 63 PHE CA C -2.738 -4.224 12.830 1.00 . A A . 63 PHE CA 1 1
29 36023 1 1 63 PHE CB C -4.103 -3.644 12.454 1.00 . A A . 63 PHE CB 1 1
29 36024 1 1 63 PHE CD1 C -3.116 -2.264 10.603 1.00 . A A . 63 PHE CD1 1 1
29 36025 1 1 63 PHE CD2 C -4.841 -1.301 11.939 1.00 . A A . 63 PHE CD2 1 1
29 36026 1 1 63 PHE CE1 C -3.038 -1.100 9.861 1.00 . A A . 63 PHE CE1 1 1
29 36027 1 1 63 PHE CE2 C -4.767 -0.136 11.201 1.00 . A A . 63 PHE CE2 1 1
29 36028 1 1 63 PHE CG C -4.018 -2.378 11.649 1.00 . A A . 63 PHE CG 1 1
29 36029 1 1 63 PHE CZ C -3.865 -0.035 10.160 1.00 . A A . 63 PHE CZ 1 1
29 36030 1 1 63 PHE H H -2.663 -4.992 10.858 1.00 . A A . 63 PHE H 1 1
29 36031 1 1 63 PHE HA H -2.062 -3.414 13.057 1.00 . A A . 63 PHE HA 1 1
29 36032 1 1 63 PHE HB2 H -4.647 -4.372 11.871 1.00 . A A . 63 PHE HB2 1 1
29 36033 1 1 63 PHE HB3 H -4.656 -3.428 13.357 1.00 . A A . 63 PHE HB3 1 1
29 36034 1 1 63 PHE HD1 H -2.469 -3.096 10.367 1.00 . A A . 63 PHE HD1 1 1
29 36035 1 1 63 PHE HD2 H -5.549 -1.380 12.752 1.00 . A A . 63 PHE HD2 1 1
29 36036 1 1 63 PHE HE1 H -2.331 -1.025 9.048 1.00 . A A . 63 PHE HE1 1 1
29 36037 1 1 63 PHE HE2 H -5.415 0.696 11.437 1.00 . A A . 63 PHE HE2 1 1
29 36038 1 1 63 PHE HZ H -3.804 0.875 9.582 1.00 . A A . 63 PHE HZ 1 1
29 36039 1 1 63 PHE N N -2.181 -4.974 11.711 1.00 . A A . 63 PHE N 1 1
29 36040 1 1 63 PHE O O -2.668 -4.666 15.189 1.00 . A A . 63 PHE O 1 1
29 36041 1 1 64 GLU C C -3.775 -8.707 14.366 1.00 . A A . 64 GLU C 1 1
29 36042 1 1 64 GLU CA C -3.363 -7.342 14.911 1.00 . A A . 64 GLU CA 1 1
29 36043 1 1 64 GLU CB C -4.403 -6.844 15.921 1.00 . A A . 64 GLU CB 1 1
29 36044 1 1 64 GLU CD C -4.011 -7.025 18.411 1.00 . A A . 64 GLU CD 1 1
29 36045 1 1 64 GLU CG C -3.792 -6.202 17.157 1.00 . A A . 64 GLU CG 1 1
29 36046 1 1 64 GLU H H -3.351 -6.670 12.905 1.00 . A A . 64 GLU H 1 1
29 36047 1 1 64 GLU HA H -2.410 -7.439 15.409 1.00 . A A . 64 GLU HA 1 1
29 36048 1 1 64 GLU HB2 H -5.034 -6.112 15.438 1.00 . A A . 64 GLU HB2 1 1
29 36049 1 1 64 GLU HB3 H -5.011 -7.677 16.238 1.00 . A A . 64 GLU HB3 1 1
29 36050 1 1 64 GLU HG2 H -2.730 -6.091 17.001 1.00 . A A . 64 GLU HG2 1 1
29 36051 1 1 64 GLU HG3 H -4.238 -5.229 17.299 1.00 . A A . 64 GLU HG3 1 1
29 36052 1 1 64 GLU N N -3.206 -6.377 13.829 1.00 . A A . 64 GLU N 1 1
29 36053 1 1 64 GLU O O -4.544 -9.430 14.999 1.00 . A A . 64 GLU O 1 1
29 36054 1 1 64 GLU OE1 O -5.058 -7.701 18.502 1.00 . A A . 64 GLU OE1 1 1
29 36055 1 1 64 GLU OE2 O -3.137 -6.994 19.302 1.00 . A A . 64 GLU OE2 1 1
29 36056 1 1 65 ASP C C -2.964 -11.499 13.347 1.00 . A A . 65 ASP C 1 1
29 36057 1 1 65 ASP CA C -3.587 -10.337 12.572 1.00 . A A . 65 ASP CA 1 1
29 36058 1 1 65 ASP CB C -3.121 -10.365 11.116 1.00 . A A . 65 ASP CB 1 1
29 36059 1 1 65 ASP CG C -4.205 -10.843 10.168 1.00 . A A . 65 ASP CG 1 1
29 36060 1 1 65 ASP H H -2.652 -8.440 12.725 1.00 . A A . 65 ASP H 1 1
29 36061 1 1 65 ASP HA H -4.657 -10.444 12.598 1.00 . A A . 65 ASP HA 1 1
29 36062 1 1 65 ASP HB2 H -2.828 -9.370 10.821 1.00 . A A . 65 ASP HB2 1 1
29 36063 1 1 65 ASP HB3 H -2.274 -11.029 11.027 1.00 . A A . 65 ASP HB3 1 1
29 36064 1 1 65 ASP N N -3.260 -9.057 13.189 1.00 . A A . 65 ASP N 1 1
29 36065 1 1 65 ASP O O -3.679 -12.359 13.862 1.00 . A A . 65 ASP O 1 1
29 36066 1 1 65 ASP OD1 O -5.393 -10.800 10.552 1.00 . A A . 65 ASP OD1 1 1
29 36067 1 1 65 ASP OD2 O -3.865 -11.258 9.040 1.00 . A A . 65 ASP OD2 1 1
29 36068 1 1 66 PRO C C -1.279 -12.628 15.650 1.00 . A A . 66 PRO C 1 1
29 36069 1 1 66 PRO CA C -0.921 -12.608 14.169 1.00 . A A . 66 PRO CA 1 1
29 36070 1 1 66 PRO CB C 0.560 -12.265 13.980 1.00 . A A . 66 PRO CB 1 1
29 36071 1 1 66 PRO CD C -0.687 -10.560 12.872 1.00 . A A . 66 PRO CD 1 1
29 36072 1 1 66 PRO CG C 0.580 -10.815 13.636 1.00 . A A . 66 PRO CG 1 1
29 36073 1 1 66 PRO HA H -1.129 -13.577 13.738 1.00 . A A . 66 PRO HA 1 1
29 36074 1 1 66 PRO HB2 H 1.097 -12.461 14.897 1.00 . A A . 66 PRO HB2 1 1
29 36075 1 1 66 PRO HB3 H 0.972 -12.864 13.181 1.00 . A A . 66 PRO HB3 1 1
29 36076 1 1 66 PRO HD2 H -1.032 -9.551 13.039 1.00 . A A . 66 PRO HD2 1 1
29 36077 1 1 66 PRO HD3 H -0.535 -10.741 11.819 1.00 . A A . 66 PRO HD3 1 1
29 36078 1 1 66 PRO HG2 H 0.600 -10.224 14.540 1.00 . A A . 66 PRO HG2 1 1
29 36079 1 1 66 PRO HG3 H 1.440 -10.594 13.021 1.00 . A A . 66 PRO HG3 1 1
29 36080 1 1 66 PRO N N -1.623 -11.541 13.447 1.00 . A A . 66 PRO N 1 1
29 36081 1 1 66 PRO O O -1.152 -13.655 16.317 1.00 . A A . 66 PRO O 1 1
29 36082 1 1 67 LYS C C -3.257 -12.313 17.902 1.00 . A A . 67 LYS C 1 1
29 36083 1 1 67 LYS CA C -2.106 -11.369 17.562 1.00 . A A . 67 LYS CA 1 1
29 36084 1 1 67 LYS CB C -2.501 -9.927 17.886 1.00 . A A . 67 LYS CB 1 1
29 36085 1 1 67 LYS CD C -0.281 -9.096 18.719 1.00 . A A . 67 LYS CD 1 1
29 36086 1 1 67 LYS CE C 1.099 -8.908 18.111 1.00 . A A . 67 LYS CE 1 1
29 36087 1 1 67 LYS CG C -1.377 -8.927 17.679 1.00 . A A . 67 LYS CG 1 1
29 36088 1 1 67 LYS H H -1.807 -10.700 15.578 1.00 . A A . 67 LYS H 1 1
29 36089 1 1 67 LYS HA H -1.248 -11.638 18.158 1.00 . A A . 67 LYS HA 1 1
29 36090 1 1 67 LYS HB2 H -3.329 -9.642 17.253 1.00 . A A . 67 LYS HB2 1 1
29 36091 1 1 67 LYS HB3 H -2.814 -9.876 18.918 1.00 . A A . 67 LYS HB3 1 1
29 36092 1 1 67 LYS HD2 H -0.422 -8.364 19.499 1.00 . A A . 67 LYS HD2 1 1
29 36093 1 1 67 LYS HD3 H -0.347 -10.089 19.138 1.00 . A A . 67 LYS HD3 1 1
29 36094 1 1 67 LYS HE2 H 1.030 -8.190 17.308 1.00 . A A . 67 LYS HE2 1 1
29 36095 1 1 67 LYS HE3 H 1.766 -8.531 18.873 1.00 . A A . 67 LYS HE3 1 1
29 36096 1 1 67 LYS HG2 H -0.952 -9.075 16.697 1.00 . A A . 67 LYS HG2 1 1
29 36097 1 1 67 LYS HG3 H -1.778 -7.927 17.752 1.00 . A A . 67 LYS HG3 1 1
29 36098 1 1 67 LYS HZ1 H 1.004 -10.577 16.858 1.00 . A A . 67 LYS HZ1 1 1
29 36099 1 1 67 LYS HZ2 H 2.576 -10.016 17.134 1.00 . A A . 67 LYS HZ2 1 1
29 36100 1 1 67 LYS HZ3 H 1.761 -10.875 18.341 1.00 . A A . 67 LYS HZ3 1 1
29 36101 1 1 67 LYS N N -1.728 -11.485 16.159 1.00 . A A . 67 LYS N 1 1
29 36102 1 1 67 LYS NZ N 1.649 -10.184 17.574 1.00 . A A . 67 LYS NZ 1 1
29 36103 1 1 67 LYS O O -3.491 -12.618 19.071 1.00 . A A . 67 LYS O 1 1
29 36104 1 1 68 PHE C C -5.434 -14.448 15.813 1.00 . A A . 68 PHE C 1 1
29 36105 1 1 68 PHE CA C -5.097 -13.681 17.090 1.00 . A A . 68 PHE CA 1 1
29 36106 1 1 68 PHE CB C -6.325 -12.905 17.586 1.00 . A A . 68 PHE CB 1 1
29 36107 1 1 68 PHE CD1 C -6.399 -11.473 15.520 1.00 . A A . 68 PHE CD1 1 1
29 36108 1 1 68 PHE CD2 C -8.462 -12.209 16.467 1.00 . A A . 68 PHE CD2 1 1
29 36109 1 1 68 PHE CE1 C -7.090 -10.809 14.524 1.00 . A A . 68 PHE CE1 1 1
29 36110 1 1 68 PHE CE2 C -9.158 -11.546 15.474 1.00 . A A . 68 PHE CE2 1 1
29 36111 1 1 68 PHE CG C -7.076 -12.180 16.502 1.00 . A A . 68 PHE CG 1 1
29 36112 1 1 68 PHE CZ C -8.471 -10.845 14.502 1.00 . A A . 68 PHE CZ 1 1
29 36113 1 1 68 PHE H H -3.746 -12.498 15.965 1.00 . A A . 68 PHE H 1 1
29 36114 1 1 68 PHE HA H -4.806 -14.390 17.850 1.00 . A A . 68 PHE HA 1 1
29 36115 1 1 68 PHE HB2 H -7.009 -13.594 18.056 1.00 . A A . 68 PHE HB2 1 1
29 36116 1 1 68 PHE HB3 H -6.006 -12.173 18.314 1.00 . A A . 68 PHE HB3 1 1
29 36117 1 1 68 PHE HD1 H -5.322 -11.444 15.536 1.00 . A A . 68 PHE HD1 1 1
29 36118 1 1 68 PHE HD2 H -8.999 -12.755 17.226 1.00 . A A . 68 PHE HD2 1 1
29 36119 1 1 68 PHE HE1 H -6.550 -10.261 13.765 1.00 . A A . 68 PHE HE1 1 1
29 36120 1 1 68 PHE HE2 H -10.237 -11.575 15.458 1.00 . A A . 68 PHE HE2 1 1
29 36121 1 1 68 PHE HZ H -9.012 -10.326 13.724 1.00 . A A . 68 PHE HZ 1 1
29 36122 1 1 68 PHE N N -3.975 -12.773 16.879 1.00 . A A . 68 PHE N 1 1
29 36123 1 1 68 PHE O O -6.603 -14.696 15.517 1.00 . A A . 68 PHE O 1 1
29 36124 1 1 69 GLU C C -5.510 -14.800 12.867 1.00 . A A . 69 GLU C 1 1
29 36125 1 1 69 GLU CA C -4.593 -15.562 13.820 1.00 . A A . 69 GLU CA 1 1
29 36126 1 1 69 GLU CB C -5.175 -16.947 14.114 1.00 . A A . 69 GLU CB 1 1
29 36127 1 1 69 GLU CD C -3.561 -18.886 13.988 1.00 . A A . 69 GLU CD 1 1
29 36128 1 1 69 GLU CG C -4.588 -18.050 13.249 1.00 . A A . 69 GLU CG 1 1
29 36129 1 1 69 GLU H H -3.495 -14.597 15.351 1.00 . A A . 69 GLU H 1 1
29 36130 1 1 69 GLU HA H -3.626 -15.680 13.354 1.00 . A A . 69 GLU HA 1 1
29 36131 1 1 69 GLU HB2 H -4.986 -17.192 15.148 1.00 . A A . 69 GLU HB2 1 1
29 36132 1 1 69 GLU HB3 H -6.242 -16.919 13.948 1.00 . A A . 69 GLU HB3 1 1
29 36133 1 1 69 GLU HG2 H -5.387 -18.697 12.921 1.00 . A A . 69 GLU HG2 1 1
29 36134 1 1 69 GLU HG3 H -4.114 -17.601 12.388 1.00 . A A . 69 GLU HG3 1 1
29 36135 1 1 69 GLU N N -4.403 -14.822 15.062 1.00 . A A . 69 GLU N 1 1
29 36136 1 1 69 GLU O O -5.758 -13.608 13.051 1.00 . A A . 69 GLU O 1 1
29 36137 1 1 69 GLU OE1 O -3.922 -19.499 15.014 1.00 . A A . 69 GLU OE1 1 1
29 36138 1 1 69 GLU OE2 O -2.396 -18.927 13.540 1.00 . A A . 69 GLU OE2 1 1
29 36139 1 1 70 VAL C C -8.171 -15.696 10.689 1.00 . A A . 70 VAL C 1 1
29 36140 1 1 70 VAL CA C -6.897 -14.877 10.869 1.00 . A A . 70 VAL CA 1 1
29 36141 1 1 70 VAL CB C -6.203 -14.720 9.505 1.00 . A A . 70 VAL CB 1 1
29 36142 1 1 70 VAL CG1 C -5.149 -13.624 9.566 1.00 . A A . 70 VAL CG1 1 1
29 36143 1 1 70 VAL CG2 C -5.587 -16.039 9.063 1.00 . A A . 70 VAL CG2 1 1
29 36144 1 1 70 VAL H H -5.775 -16.439 11.753 1.00 . A A . 70 VAL H 1 1
29 36145 1 1 70 VAL HA H -7.161 -13.894 11.231 1.00 . A A . 70 VAL HA 1 1
29 36146 1 1 70 VAL HB H -6.946 -14.432 8.775 1.00 . A A . 70 VAL HB 1 1
29 36147 1 1 70 VAL HG11 H -4.820 -13.498 10.588 1.00 . A A . 70 VAL HG11 1 1
29 36148 1 1 70 VAL HG12 H -4.307 -13.900 8.948 1.00 . A A . 70 VAL HG12 1 1
29 36149 1 1 70 VAL HG13 H -5.572 -12.698 9.208 1.00 . A A . 70 VAL HG13 1 1
29 36150 1 1 70 VAL HG21 H -5.051 -16.481 9.890 1.00 . A A . 70 VAL HG21 1 1
29 36151 1 1 70 VAL HG22 H -6.368 -16.711 8.740 1.00 . A A . 70 VAL HG22 1 1
29 36152 1 1 70 VAL HG23 H -4.903 -15.861 8.246 1.00 . A A . 70 VAL HG23 1 1
29 36153 1 1 70 VAL N N -6.009 -15.493 11.848 1.00 . A A . 70 VAL N 1 1
29 36154 1 1 70 VAL O O -9.272 -15.147 10.647 1.00 . A A . 70 VAL O 1 1
29 36155 1 1 71 VAL C C -9.006 -19.158 11.263 1.00 . A A . 71 VAL C 1 1
29 36156 1 1 71 VAL CA C -9.153 -17.904 10.407 1.00 . A A . 71 VAL CA 1 1
29 36157 1 1 71 VAL CB C -9.321 -18.319 8.933 1.00 . A A . 71 VAL CB 1 1
29 36158 1 1 71 VAL CG1 C -10.619 -19.087 8.737 1.00 . A A . 71 VAL CG1 1 1
29 36159 1 1 71 VAL CG2 C -9.274 -17.098 8.026 1.00 . A A . 71 VAL CG2 1 1
29 36160 1 1 71 VAL H H -7.111 -17.390 10.623 1.00 . A A . 71 VAL H 1 1
29 36161 1 1 71 VAL HA H -10.043 -17.374 10.713 1.00 . A A . 71 VAL HA 1 1
29 36162 1 1 71 VAL HB H -8.500 -18.970 8.667 1.00 . A A . 71 VAL HB 1 1
29 36163 1 1 71 VAL HG11 H -11.431 -18.544 9.199 1.00 . A A . 71 VAL HG11 1 1
29 36164 1 1 71 VAL HG12 H -10.816 -19.198 7.681 1.00 . A A . 71 VAL HG12 1 1
29 36165 1 1 71 VAL HG13 H -10.532 -20.062 9.192 1.00 . A A . 71 VAL HG13 1 1
29 36166 1 1 71 VAL HG21 H -9.594 -16.227 8.579 1.00 . A A . 71 VAL HG21 1 1
29 36167 1 1 71 VAL HG22 H -8.263 -16.949 7.674 1.00 . A A . 71 VAL HG22 1 1
29 36168 1 1 71 VAL HG23 H -9.930 -17.250 7.183 1.00 . A A . 71 VAL HG23 1 1
29 36169 1 1 71 VAL N N -8.014 -17.011 10.582 1.00 . A A . 71 VAL N 1 1
29 36170 1 1 71 VAL O O -9.764 -19.368 12.210 1.00 . A A . 71 VAL O 1 1
29 36171 1 1 72 GLU C C -6.571 -21.962 11.092 1.00 . A A . 72 GLU C 1 1
29 36172 1 1 72 GLU CA C -7.777 -21.221 11.661 1.00 . A A . 72 GLU CA 1 1
29 36173 1 1 72 GLU CB C -9.011 -22.125 11.619 1.00 . A A . 72 GLU CB 1 1
29 36174 1 1 72 GLU CD C -10.630 -23.484 13.001 1.00 . A A . 72 GLU CD 1 1
29 36175 1 1 72 GLU CG C -9.227 -22.920 12.896 1.00 . A A . 72 GLU CG 1 1
29 36176 1 1 72 GLU H H -7.453 -19.767 10.159 1.00 . A A . 72 GLU H 1 1
29 36177 1 1 72 GLU HA H -7.571 -20.958 12.688 1.00 . A A . 72 GLU HA 1 1
29 36178 1 1 72 GLU HB2 H -9.886 -21.514 11.449 1.00 . A A . 72 GLU HB2 1 1
29 36179 1 1 72 GLU HB3 H -8.906 -22.821 10.800 1.00 . A A . 72 GLU HB3 1 1
29 36180 1 1 72 GLU HG2 H -8.524 -23.740 12.918 1.00 . A A . 72 GLU HG2 1 1
29 36181 1 1 72 GLU HG3 H -9.050 -22.273 13.743 1.00 . A A . 72 GLU HG3 1 1
29 36182 1 1 72 GLU N N -8.025 -19.989 10.923 1.00 . A A . 72 GLU N 1 1
29 36183 1 1 72 GLU O O -5.613 -22.249 11.809 1.00 . A A . 72 GLU O 1 1
29 36184 1 1 72 GLU OE1 O -11.596 -22.710 12.826 1.00 . A A . 72 GLU OE1 1 1
29 36185 1 1 72 GLU OE2 O -10.765 -24.699 13.260 1.00 . A A . 72 GLU OE2 1 1
29 36186 1 1 73 LYS C C -5.170 -22.293 7.820 1.00 . A A . 73 LYS C 1 1
29 36187 1 1 73 LYS CA C -5.539 -22.976 9.136 1.00 . A A . 73 LYS CA 1 1
29 36188 1 1 73 LYS CB C -5.930 -24.433 8.878 1.00 . A A . 73 LYS CB 1 1
29 36189 1 1 73 LYS CD C -7.090 -26.497 9.719 1.00 . A A . 73 LYS CD 1 1
29 36190 1 1 73 LYS CE C -8.437 -26.787 10.360 1.00 . A A . 73 LYS CE 1 1
29 36191 1 1 73 LYS CG C -6.593 -25.104 10.069 1.00 . A A . 73 LYS CG 1 1
29 36192 1 1 73 LYS H H -7.417 -22.012 9.283 1.00 . A A . 73 LYS H 1 1
29 36193 1 1 73 LYS HA H -4.681 -22.954 9.790 1.00 . A A . 73 LYS HA 1 1
29 36194 1 1 73 LYS HB2 H -6.617 -24.466 8.045 1.00 . A A . 73 LYS HB2 1 1
29 36195 1 1 73 LYS HB3 H -5.044 -24.993 8.624 1.00 . A A . 73 LYS HB3 1 1
29 36196 1 1 73 LYS HD2 H -7.190 -26.575 8.647 1.00 . A A . 73 LYS HD2 1 1
29 36197 1 1 73 LYS HD3 H -6.371 -27.224 10.069 1.00 . A A . 73 LYS HD3 1 1
29 36198 1 1 73 LYS HE2 H -9.200 -26.237 9.829 1.00 . A A . 73 LYS HE2 1 1
29 36199 1 1 73 LYS HE3 H -8.638 -27.845 10.282 1.00 . A A . 73 LYS HE3 1 1
29 36200 1 1 73 LYS HG2 H -5.877 -25.180 10.873 1.00 . A A . 73 LYS HG2 1 1
29 36201 1 1 73 LYS HG3 H -7.432 -24.502 10.389 1.00 . A A . 73 LYS HG3 1 1
29 36202 1 1 73 LYS HZ1 H -7.505 -26.416 12.192 1.00 . A A . 73 LYS HZ1 1 1
29 36203 1 1 73 LYS HZ2 H -8.845 -25.428 11.893 1.00 . A A . 73 LYS HZ2 1 1
29 36204 1 1 73 LYS HZ3 H -9.069 -27.046 12.334 1.00 . A A . 73 LYS HZ3 1 1
29 36205 1 1 73 LYS N N -6.626 -22.269 9.800 1.00 . A A . 73 LYS N 1 1
29 36206 1 1 73 LYS NZ N -8.466 -26.392 11.795 1.00 . A A . 73 LYS NZ 1 1
29 36207 1 1 73 LYS O O -5.409 -22.835 6.740 1.00 . A A . 73 LYS O 1 1
29 36208 1 1 74 PRO C C -2.999 -20.974 5.980 1.00 . A A . 74 PRO C 1 1
29 36209 1 1 74 PRO CA C -4.177 -20.332 6.703 1.00 . A A . 74 PRO CA 1 1
29 36210 1 1 74 PRO CB C -3.780 -18.966 7.266 1.00 . A A . 74 PRO CB 1 1
29 36211 1 1 74 PRO CD C -4.257 -20.369 9.141 1.00 . A A . 74 PRO CD 1 1
29 36212 1 1 74 PRO CG C -3.383 -19.238 8.675 1.00 . A A . 74 PRO CG 1 1
29 36213 1 1 74 PRO HA H -5.000 -20.215 6.013 1.00 . A A . 74 PRO HA 1 1
29 36214 1 1 74 PRO HB2 H -2.957 -18.562 6.693 1.00 . A A . 74 PRO HB2 1 1
29 36215 1 1 74 PRO HB3 H -4.623 -18.294 7.217 1.00 . A A . 74 PRO HB3 1 1
29 36216 1 1 74 PRO HD2 H -3.716 -21.007 9.824 1.00 . A A . 74 PRO HD2 1 1
29 36217 1 1 74 PRO HD3 H -5.153 -19.987 9.607 1.00 . A A . 74 PRO HD3 1 1
29 36218 1 1 74 PRO HG2 H -2.343 -19.526 8.715 1.00 . A A . 74 PRO HG2 1 1
29 36219 1 1 74 PRO HG3 H -3.553 -18.360 9.281 1.00 . A A . 74 PRO HG3 1 1
29 36220 1 1 74 PRO N N -4.579 -21.088 7.893 1.00 . A A . 74 PRO N 1 1
29 36221 1 1 74 PRO O O -2.840 -20.818 4.769 1.00 . A A . 74 PRO O 1 1
29 36222 1 1 75 GLN C C -1.430 -23.504 5.241 1.00 . A A . 75 GLN C 1 1
29 36223 1 1 75 GLN CA C -1.008 -22.362 6.161 1.00 . A A . 75 GLN CA 1 1
29 36224 1 1 75 GLN CB C -0.105 -22.896 7.274 1.00 . A A . 75 GLN CB 1 1
29 36225 1 1 75 GLN CD C 0.065 -24.530 9.193 1.00 . A A . 75 GLN CD 1 1
29 36226 1 1 75 GLN CG C -0.854 -23.674 8.345 1.00 . A A . 75 GLN CG 1 1
29 36227 1 1 75 GLN H H -2.353 -21.783 7.690 1.00 . A A . 75 GLN H 1 1
29 36228 1 1 75 GLN HA H -0.460 -21.635 5.583 1.00 . A A . 75 GLN HA 1 1
29 36229 1 1 75 GLN HB2 H 0.637 -23.549 6.838 1.00 . A A . 75 GLN HB2 1 1
29 36230 1 1 75 GLN HB3 H 0.395 -22.064 7.747 1.00 . A A . 75 GLN HB3 1 1
29 36231 1 1 75 GLN HE21 H -1.014 -24.125 10.814 1.00 . A A . 75 GLN HE21 1 1
29 36232 1 1 75 GLN HE22 H 0.347 -25.161 11.057 1.00 . A A . 75 GLN HE22 1 1
29 36233 1 1 75 GLN HG2 H -1.365 -22.973 8.989 1.00 . A A . 75 GLN HG2 1 1
29 36234 1 1 75 GLN HG3 H -1.579 -24.315 7.865 1.00 . A A . 75 GLN HG3 1 1
29 36235 1 1 75 GLN N N -2.173 -21.696 6.730 1.00 . A A . 75 GLN N 1 1
29 36236 1 1 75 GLN NE2 N -0.230 -24.614 10.485 1.00 . A A . 75 GLN NE2 1 1
29 36237 1 1 75 GLN O O -0.748 -23.810 4.263 1.00 . A A . 75 GLN O 1 1
29 36238 1 1 75 GLN OE1 O 1.029 -25.109 8.694 1.00 . A A . 75 GLN OE1 1 1
29 36239 1 1 76 SER C C -4.544 -25.028 4.426 1.00 . A A . 76 SER C 1 1
29 36240 1 1 76 SER CA C -3.071 -25.237 4.764 1.00 . A A . 76 SER CA 1 1
29 36241 1 1 76 SER CB C -2.891 -26.559 5.514 1.00 . A A . 76 SER CB 1 1
29 36242 1 1 76 SER H H -3.057 -23.839 6.353 1.00 . A A . 76 SER H 1 1
29 36243 1 1 76 SER HA H -2.505 -25.275 3.846 1.00 . A A . 76 SER HA 1 1
29 36244 1 1 76 SER HB2 H -3.237 -27.373 4.893 1.00 . A A . 76 SER HB2 1 1
29 36245 1 1 76 SER HB3 H -1.844 -26.701 5.742 1.00 . A A . 76 SER HB3 1 1
29 36246 1 1 76 SER HG H -4.560 -26.447 6.532 1.00 . A A . 76 SER HG 1 1
29 36247 1 1 76 SER N N -2.558 -24.130 5.562 1.00 . A A . 76 SER N 1 1
29 36248 1 1 76 SER O O -4.839 -24.680 3.263 1.00 . A A . 76 SER O 1 1
29 36249 1 1 76 SER OXT O -5.389 -25.215 5.327 1.00 . A A . 76 SER OXT 1 1
29 36250 1 1 76 SER OG O -3.627 -26.563 6.724 1.00 . A A . 76 SER OG 1 1
30 36251 1 1 1 ASN C C -18.705 -8.323 2.437 1.00 . A A . 1 ASN C 1 1
30 36252 1 1 1 ASN CA C -19.822 -9.281 2.040 1.00 . A A . 1 ASN CA 1 1
30 36253 1 1 1 ASN CB C -19.591 -9.802 0.620 1.00 . A A . 1 ASN CB 1 1
30 36254 1 1 1 ASN CG C -20.053 -11.235 0.448 1.00 . A A . 1 ASN CG 1 1
30 36255 1 1 1 ASN H1 H -21.230 -8.133 3.007 1.00 . A A . 1 ASN H1 1 1
30 36256 1 1 1 ASN H2 H -21.878 -9.343 1.975 1.00 . A A . 1 ASN H2 1 1
30 36257 1 1 1 ASN HA H -19.835 -10.113 2.727 1.00 . A A . 1 ASN HA 1 1
30 36258 1 1 1 ASN HB2 H -20.133 -9.183 -0.078 1.00 . A A . 1 ASN HB2 1 1
30 36259 1 1 1 ASN HB3 H -18.536 -9.753 0.393 1.00 . A A . 1 ASN HB3 1 1
30 36260 1 1 1 ASN HD21 H -21.019 -10.750 -1.220 1.00 . A A . 1 ASN HD21 1 1
30 36261 1 1 1 ASN HD22 H -21.119 -12.410 -0.750 1.00 . A A . 1 ASN HD22 1 1
30 36262 1 1 1 ASN N N -21.148 -8.609 2.086 1.00 . A A . 1 ASN N 1 1
30 36263 1 1 1 ASN ND2 N -20.807 -11.492 -0.615 1.00 . A A . 1 ASN ND2 1 1
30 36264 1 1 1 ASN O O -18.961 -7.190 2.846 1.00 . A A . 1 ASN O 1 1
30 36265 1 1 1 ASN OD1 O -19.735 -12.104 1.261 1.00 . A A . 1 ASN OD1 1 1
30 36266 1 1 2 LYS C C -15.182 -8.164 1.652 1.00 . A A . 2 LYS C 1 1
30 36267 1 1 2 LYS CA C -16.308 -7.969 2.663 1.00 . A A . 2 LYS CA 1 1
30 36268 1 1 2 LYS CB C -15.813 -8.319 4.068 1.00 . A A . 2 LYS CB 1 1
30 36269 1 1 2 LYS CD C -15.733 -6.328 5.599 1.00 . A A . 2 LYS CD 1 1
30 36270 1 1 2 LYS CE C -16.260 -5.064 4.939 1.00 . A A . 2 LYS CE 1 1
30 36271 1 1 2 LYS CG C -16.526 -7.552 5.171 1.00 . A A . 2 LYS CG 1 1
30 36272 1 1 2 LYS H H -17.325 -9.697 1.984 1.00 . A A . 2 LYS H 1 1
30 36273 1 1 2 LYS HA H -16.614 -6.934 2.646 1.00 . A A . 2 LYS HA 1 1
30 36274 1 1 2 LYS HB2 H -15.964 -9.374 4.238 1.00 . A A . 2 LYS HB2 1 1
30 36275 1 1 2 LYS HB3 H -14.758 -8.100 4.131 1.00 . A A . 2 LYS HB3 1 1
30 36276 1 1 2 LYS HD2 H -15.807 -6.219 6.670 1.00 . A A . 2 LYS HD2 1 1
30 36277 1 1 2 LYS HD3 H -14.699 -6.464 5.319 1.00 . A A . 2 LYS HD3 1 1
30 36278 1 1 2 LYS HE2 H -17.286 -5.230 4.642 1.00 . A A . 2 LYS HE2 1 1
30 36279 1 1 2 LYS HE3 H -16.220 -4.255 5.654 1.00 . A A . 2 LYS HE3 1 1
30 36280 1 1 2 LYS HG2 H -17.492 -7.235 4.810 1.00 . A A . 2 LYS HG2 1 1
30 36281 1 1 2 LYS HG3 H -16.653 -8.203 6.023 1.00 . A A . 2 LYS HG3 1 1
30 36282 1 1 2 LYS HZ1 H -14.498 -5.069 3.817 1.00 . A A . 2 LYS HZ1 1 1
30 36283 1 1 2 LYS HZ2 H -15.906 -5.077 2.879 1.00 . A A . 2 LYS HZ2 1 1
30 36284 1 1 2 LYS HZ3 H -15.411 -3.655 3.652 1.00 . A A . 2 LYS HZ3 1 1
30 36285 1 1 2 LYS N N -17.464 -8.785 2.316 1.00 . A A . 2 LYS N 1 1
30 36286 1 1 2 LYS NZ N -15.464 -4.690 3.737 1.00 . A A . 2 LYS NZ 1 1
30 36287 1 1 2 LYS O O -14.839 -9.293 1.301 1.00 . A A . 2 LYS O 1 1
30 36288 1 1 3 GLU C C -12.326 -7.867 0.782 1.00 . A A . 3 GLU C 1 1
30 36289 1 1 3 GLU CA C -13.522 -7.106 0.220 1.00 . A A . 3 GLU CA 1 1
30 36290 1 1 3 GLU CB C -13.100 -5.690 -0.176 1.00 . A A . 3 GLU CB 1 1
30 36291 1 1 3 GLU CD C -13.566 -5.765 -2.658 1.00 . A A . 3 GLU CD 1 1
30 36292 1 1 3 GLU CG C -13.905 -5.116 -1.331 1.00 . A A . 3 GLU CG 1 1
30 36293 1 1 3 GLU H H -14.927 -6.186 1.508 1.00 . A A . 3 GLU H 1 1
30 36294 1 1 3 GLU HA H -13.884 -7.623 -0.656 1.00 . A A . 3 GLU HA 1 1
30 36295 1 1 3 GLU HB2 H -13.219 -5.040 0.677 1.00 . A A . 3 GLU HB2 1 1
30 36296 1 1 3 GLU HB3 H -12.059 -5.705 -0.464 1.00 . A A . 3 GLU HB3 1 1
30 36297 1 1 3 GLU HG2 H -14.955 -5.268 -1.131 1.00 . A A . 3 GLU HG2 1 1
30 36298 1 1 3 GLU HG3 H -13.703 -4.057 -1.401 1.00 . A A . 3 GLU HG3 1 1
30 36299 1 1 3 GLU N N -14.610 -7.057 1.190 1.00 . A A . 3 GLU N 1 1
30 36300 1 1 3 GLU O O -11.730 -8.699 0.098 1.00 . A A . 3 GLU O 1 1
30 36301 1 1 3 GLU OE1 O -13.056 -6.906 -2.648 1.00 . A A . 3 GLU OE1 1 1
30 36302 1 1 3 GLU OE2 O -13.808 -5.132 -3.707 1.00 . A A . 3 GLU OE2 1 1
30 36303 1 1 4 LEU C C -11.194 -8.584 4.134 1.00 . A A . 4 LEU C 1 1
30 36304 1 1 4 LEU CA C -10.856 -8.235 2.687 1.00 . A A . 4 LEU CA 1 1
30 36305 1 1 4 LEU CB C -9.609 -7.341 2.642 1.00 . A A . 4 LEU CB 1 1
30 36306 1 1 4 LEU CD1 C -9.109 -5.165 3.799 1.00 . A A . 4 LEU CD1 1 1
30 36307 1 1 4 LEU CD2 C -9.523 -5.200 1.333 1.00 . A A . 4 LEU CD2 1 1
30 36308 1 1 4 LEU CG C -9.882 -5.832 2.669 1.00 . A A . 4 LEU CG 1 1
30 36309 1 1 4 LEU H H -12.495 -6.905 2.527 1.00 . A A . 4 LEU H 1 1
30 36310 1 1 4 LEU HA H -10.650 -9.148 2.150 1.00 . A A . 4 LEU HA 1 1
30 36311 1 1 4 LEU HB2 H -8.986 -7.591 3.489 1.00 . A A . 4 LEU HB2 1 1
30 36312 1 1 4 LEU HB3 H -9.063 -7.570 1.739 1.00 . A A . 4 LEU HB3 1 1
30 36313 1 1 4 LEU HD11 H -9.193 -5.762 4.696 1.00 . A A . 4 LEU HD11 1 1
30 36314 1 1 4 LEU HD12 H -8.070 -5.077 3.521 1.00 . A A . 4 LEU HD12 1 1
30 36315 1 1 4 LEU HD13 H -9.516 -4.183 3.983 1.00 . A A . 4 LEU HD13 1 1
30 36316 1 1 4 LEU HD21 H -9.529 -5.957 0.563 1.00 . A A . 4 LEU HD21 1 1
30 36317 1 1 4 LEU HD22 H -10.246 -4.434 1.090 1.00 . A A . 4 LEU HD22 1 1
30 36318 1 1 4 LEU HD23 H -8.539 -4.759 1.396 1.00 . A A . 4 LEU HD23 1 1
30 36319 1 1 4 LEU HG H -10.934 -5.667 2.845 1.00 . A A . 4 LEU HG 1 1
30 36320 1 1 4 LEU N N -11.981 -7.577 2.032 1.00 . A A . 4 LEU N 1 1
30 36321 1 1 4 LEU O O -11.472 -9.739 4.456 1.00 . A A . 4 LEU O 1 1
30 36322 1 1 5 ASP C C -11.191 -6.481 7.192 1.00 . A A . 5 ASP C 1 1
30 36323 1 1 5 ASP CA C -11.466 -7.766 6.416 1.00 . A A . 5 ASP CA 1 1
30 36324 1 1 5 ASP CB C -10.635 -8.917 6.992 1.00 . A A . 5 ASP CB 1 1
30 36325 1 1 5 ASP CG C -11.493 -10.091 7.424 1.00 . A A . 5 ASP CG 1 1
30 36326 1 1 5 ASP H H -10.937 -6.681 4.682 1.00 . A A . 5 ASP H 1 1
30 36327 1 1 5 ASP HA H -12.515 -8.009 6.504 1.00 . A A . 5 ASP HA 1 1
30 36328 1 1 5 ASP HB2 H -9.940 -9.262 6.241 1.00 . A A . 5 ASP HB2 1 1
30 36329 1 1 5 ASP HB3 H -10.083 -8.563 7.850 1.00 . A A . 5 ASP HB3 1 1
30 36330 1 1 5 ASP N N -11.166 -7.577 5.001 1.00 . A A . 5 ASP N 1 1
30 36331 1 1 5 ASP O O -10.688 -5.508 6.632 1.00 . A A . 5 ASP O 1 1
30 36332 1 1 5 ASP OD1 O -12.412 -10.464 6.666 1.00 . A A . 5 ASP OD1 1 1
30 36333 1 1 5 ASP OD2 O -11.245 -10.635 8.520 1.00 . A A . 5 ASP OD2 1 1
30 36334 1 1 6 PRO C C -9.857 -5.176 9.835 1.00 . A A . 6 PRO C 1 1
30 36335 1 1 6 PRO CA C -11.297 -5.280 9.338 1.00 . A A . 6 PRO CA 1 1
30 36336 1 1 6 PRO CB C -12.250 -5.521 10.505 1.00 . A A . 6 PRO CB 1 1
30 36337 1 1 6 PRO CD C -12.122 -7.570 9.252 1.00 . A A . 6 PRO CD 1 1
30 36338 1 1 6 PRO CG C -12.310 -7.004 10.639 1.00 . A A . 6 PRO CG 1 1
30 36339 1 1 6 PRO HA H -11.569 -4.369 8.825 1.00 . A A . 6 PRO HA 1 1
30 36340 1 1 6 PRO HB2 H -11.856 -5.056 11.397 1.00 . A A . 6 PRO HB2 1 1
30 36341 1 1 6 PRO HB3 H -13.220 -5.107 10.273 1.00 . A A . 6 PRO HB3 1 1
30 36342 1 1 6 PRO HD2 H -11.460 -8.421 9.281 1.00 . A A . 6 PRO HD2 1 1
30 36343 1 1 6 PRO HD3 H -13.076 -7.848 8.827 1.00 . A A . 6 PRO HD3 1 1
30 36344 1 1 6 PRO HG2 H -11.519 -7.345 11.290 1.00 . A A . 6 PRO HG2 1 1
30 36345 1 1 6 PRO HG3 H -13.271 -7.297 11.034 1.00 . A A . 6 PRO HG3 1 1
30 36346 1 1 6 PRO N N -11.515 -6.456 8.495 1.00 . A A . 6 PRO N 1 1
30 36347 1 1 6 PRO O O -9.616 -4.962 11.023 1.00 . A A . 6 PRO O 1 1
30 36348 1 1 7 VAL C C -6.640 -4.966 8.030 1.00 . A A . 7 VAL C 1 1
30 36349 1 1 7 VAL CA C -7.489 -5.240 9.265 1.00 . A A . 7 VAL CA 1 1
30 36350 1 1 7 VAL CB C -6.991 -6.532 9.940 1.00 . A A . 7 VAL CB 1 1
30 36351 1 1 7 VAL CG1 C -7.466 -6.602 11.383 1.00 . A A . 7 VAL CG1 1 1
30 36352 1 1 7 VAL CG2 C -7.451 -7.755 9.160 1.00 . A A . 7 VAL CG2 1 1
30 36353 1 1 7 VAL H H -9.156 -5.486 7.988 1.00 . A A . 7 VAL H 1 1
30 36354 1 1 7 VAL HA H -7.365 -4.423 9.960 1.00 . A A . 7 VAL HA 1 1
30 36355 1 1 7 VAL HB H -5.912 -6.520 9.942 1.00 . A A . 7 VAL HB 1 1
30 36356 1 1 7 VAL HG11 H -7.591 -5.601 11.769 1.00 . A A . 7 VAL HG11 1 1
30 36357 1 1 7 VAL HG12 H -8.410 -7.126 11.426 1.00 . A A . 7 VAL HG12 1 1
30 36358 1 1 7 VAL HG13 H -6.735 -7.128 11.978 1.00 . A A . 7 VAL HG13 1 1
30 36359 1 1 7 VAL HG21 H -8.482 -7.628 8.866 1.00 . A A . 7 VAL HG21 1 1
30 36360 1 1 7 VAL HG22 H -6.837 -7.873 8.280 1.00 . A A . 7 VAL HG22 1 1
30 36361 1 1 7 VAL HG23 H -7.360 -8.634 9.782 1.00 . A A . 7 VAL HG23 1 1
30 36362 1 1 7 VAL N N -8.903 -5.322 8.919 1.00 . A A . 7 VAL N 1 1
30 36363 1 1 7 VAL O O -5.812 -4.056 8.024 1.00 . A A . 7 VAL O 1 1
30 36364 1 1 8 GLN C C -6.298 -4.181 5.186 1.00 . A A . 8 GLN C 1 1
30 36365 1 1 8 GLN CA C -6.107 -5.590 5.739 1.00 . A A . 8 GLN CA 1 1
30 36366 1 1 8 GLN CB C -6.552 -6.628 4.707 1.00 . A A . 8 GLN CB 1 1
30 36367 1 1 8 GLN CD C -5.934 -8.772 3.524 1.00 . A A . 8 GLN CD 1 1
30 36368 1 1 8 GLN CG C -5.763 -7.925 4.770 1.00 . A A . 8 GLN CG 1 1
30 36369 1 1 8 GLN H H -7.529 -6.462 7.043 1.00 . A A . 8 GLN H 1 1
30 36370 1 1 8 GLN HA H -5.060 -5.738 5.960 1.00 . A A . 8 GLN HA 1 1
30 36371 1 1 8 GLN HB2 H -7.594 -6.859 4.872 1.00 . A A . 8 GLN HB2 1 1
30 36372 1 1 8 GLN HB3 H -6.437 -6.208 3.719 1.00 . A A . 8 GLN HB3 1 1
30 36373 1 1 8 GLN HE21 H -6.875 -10.173 4.576 1.00 . A A . 8 GLN HE21 1 1
30 36374 1 1 8 GLN HE22 H -6.686 -10.500 2.890 1.00 . A A . 8 GLN HE22 1 1
30 36375 1 1 8 GLN HG2 H -4.716 -7.689 4.885 1.00 . A A . 8 GLN HG2 1 1
30 36376 1 1 8 GLN HG3 H -6.100 -8.494 5.624 1.00 . A A . 8 GLN HG3 1 1
30 36377 1 1 8 GLN N N -6.853 -5.756 6.981 1.00 . A A . 8 GLN N 1 1
30 36378 1 1 8 GLN NE2 N -6.562 -9.932 3.679 1.00 . A A . 8 GLN NE2 1 1
30 36379 1 1 8 GLN O O -5.420 -3.643 4.512 1.00 . A A . 8 GLN O 1 1
30 36380 1 1 8 GLN OE1 O -5.508 -8.388 2.435 1.00 . A A . 8 GLN OE1 1 1
30 36381 1 1 9 LYS C C -6.803 -1.233 5.668 1.00 . A A . 9 LYS C 1 1
30 36382 1 1 9 LYS CA C -7.755 -2.235 5.027 1.00 . A A . 9 LYS CA 1 1
30 36383 1 1 9 LYS CB C -9.204 -1.874 5.366 1.00 . A A . 9 LYS CB 1 1
30 36384 1 1 9 LYS CD C -11.037 -0.529 4.294 1.00 . A A . 9 LYS CD 1 1
30 36385 1 1 9 LYS CE C -11.854 -0.305 3.033 1.00 . A A . 9 LYS CE 1 1
30 36386 1 1 9 LYS CG C -10.096 -1.714 4.145 1.00 . A A . 9 LYS CG 1 1
30 36387 1 1 9 LYS H H -8.108 -4.064 6.031 1.00 . A A . 9 LYS H 1 1
30 36388 1 1 9 LYS HA H -7.622 -2.208 3.956 1.00 . A A . 9 LYS HA 1 1
30 36389 1 1 9 LYS HB2 H -9.620 -2.654 5.987 1.00 . A A . 9 LYS HB2 1 1
30 36390 1 1 9 LYS HB3 H -9.214 -0.945 5.916 1.00 . A A . 9 LYS HB3 1 1
30 36391 1 1 9 LYS HD2 H -11.710 -0.719 5.118 1.00 . A A . 9 LYS HD2 1 1
30 36392 1 1 9 LYS HD3 H -10.455 0.357 4.499 1.00 . A A . 9 LYS HD3 1 1
30 36393 1 1 9 LYS HE2 H -12.241 0.703 3.045 1.00 . A A . 9 LYS HE2 1 1
30 36394 1 1 9 LYS HE3 H -11.210 -0.432 2.174 1.00 . A A . 9 LYS HE3 1 1
30 36395 1 1 9 LYS HG2 H -9.476 -1.560 3.275 1.00 . A A . 9 LYS HG2 1 1
30 36396 1 1 9 LYS HG3 H -10.682 -2.613 4.019 1.00 . A A . 9 LYS HG3 1 1
30 36397 1 1 9 LYS HZ1 H -13.458 -1.361 3.854 1.00 . A A . 9 LYS HZ1 1 1
30 36398 1 1 9 LYS HZ2 H -13.689 -0.911 2.239 1.00 . A A . 9 LYS HZ2 1 1
30 36399 1 1 9 LYS HZ3 H -12.651 -2.191 2.621 1.00 . A A . 9 LYS HZ3 1 1
30 36400 1 1 9 LYS N N -7.450 -3.586 5.484 1.00 . A A . 9 LYS N 1 1
30 36401 1 1 9 LYS NZ N -12.992 -1.258 2.930 1.00 . A A . 9 LYS NZ 1 1
30 36402 1 1 9 LYS O O -6.165 -0.438 4.979 1.00 . A A . 9 LYS O 1 1
30 36403 1 1 10 LEU C C -4.399 -0.492 7.193 1.00 . A A . 10 LEU C 1 1
30 36404 1 1 10 LEU CA C -5.821 -0.394 7.734 1.00 . A A . 10 LEU CA 1 1
30 36405 1 1 10 LEU CB C -5.850 -0.745 9.226 1.00 . A A . 10 LEU CB 1 1
30 36406 1 1 10 LEU CD1 C -3.449 -0.784 9.968 1.00 . A A . 10 LEU CD1 1 1
30 36407 1 1 10 LEU CD2 C -4.638 1.407 9.721 1.00 . A A . 10 LEU CD2 1 1
30 36408 1 1 10 LEU CG C -4.784 -0.064 10.094 1.00 . A A . 10 LEU CG 1 1
30 36409 1 1 10 LEU H H -7.234 -1.950 7.485 1.00 . A A . 10 LEU H 1 1
30 36410 1 1 10 LEU HA H -6.178 0.616 7.599 1.00 . A A . 10 LEU HA 1 1
30 36411 1 1 10 LEU HB2 H -6.821 -0.476 9.616 1.00 . A A . 10 LEU HB2 1 1
30 36412 1 1 10 LEU HB3 H -5.728 -1.813 9.323 1.00 . A A . 10 LEU HB3 1 1
30 36413 1 1 10 LEU HD11 H -3.622 -1.828 9.751 1.00 . A A . 10 LEU HD11 1 1
30 36414 1 1 10 LEU HD12 H -2.874 -0.341 9.168 1.00 . A A . 10 LEU HD12 1 1
30 36415 1 1 10 LEU HD13 H -2.903 -0.695 10.896 1.00 . A A . 10 LEU HD13 1 1
30 36416 1 1 10 LEU HD21 H -5.478 1.708 9.111 1.00 . A A . 10 LEU HD21 1 1
30 36417 1 1 10 LEU HD22 H -4.613 2.005 10.618 1.00 . A A . 10 LEU HD22 1 1
30 36418 1 1 10 LEU HD23 H -3.722 1.549 9.167 1.00 . A A . 10 LEU HD23 1 1
30 36419 1 1 10 LEU HG H -5.090 -0.116 11.129 1.00 . A A . 10 LEU HG 1 1
30 36420 1 1 10 LEU N N -6.705 -1.287 6.993 1.00 . A A . 10 LEU N 1 1
30 36421 1 1 10 LEU O O -3.648 0.483 7.204 1.00 . A A . 10 LEU O 1 1
30 36422 1 1 11 PHE C C -2.502 -1.081 4.909 1.00 . A A . 11 PHE C 1 1
30 36423 1 1 11 PHE CA C -2.716 -1.913 6.163 1.00 . A A . 11 PHE CA 1 1
30 36424 1 1 11 PHE CB C -2.533 -3.398 5.845 1.00 . A A . 11 PHE CB 1 1
30 36425 1 1 11 PHE CD1 C -0.054 -3.127 5.552 1.00 . A A . 11 PHE CD1 1 1
30 36426 1 1 11 PHE CD2 C -0.863 -5.098 6.624 1.00 . A A . 11 PHE CD2 1 1
30 36427 1 1 11 PHE CE1 C 1.243 -3.575 5.700 1.00 . A A . 11 PHE CE1 1 1
30 36428 1 1 11 PHE CE2 C 0.434 -5.551 6.775 1.00 . A A . 11 PHE CE2 1 1
30 36429 1 1 11 PHE CG C -1.122 -3.883 6.011 1.00 . A A . 11 PHE CG 1 1
30 36430 1 1 11 PHE CZ C 1.488 -4.788 6.314 1.00 . A A . 11 PHE CZ 1 1
30 36431 1 1 11 PHE H H -4.689 -2.414 6.732 1.00 . A A . 11 PHE H 1 1
30 36432 1 1 11 PHE HA H -1.989 -1.616 6.902 1.00 . A A . 11 PHE HA 1 1
30 36433 1 1 11 PHE HB2 H -3.161 -3.980 6.502 1.00 . A A . 11 PHE HB2 1 1
30 36434 1 1 11 PHE HB3 H -2.828 -3.578 4.821 1.00 . A A . 11 PHE HB3 1 1
30 36435 1 1 11 PHE HD1 H -0.244 -2.176 5.074 1.00 . A A . 11 PHE HD1 1 1
30 36436 1 1 11 PHE HD2 H -1.688 -5.695 6.985 1.00 . A A . 11 PHE HD2 1 1
30 36437 1 1 11 PHE HE1 H 2.066 -2.978 5.337 1.00 . A A . 11 PHE HE1 1 1
30 36438 1 1 11 PHE HE2 H 0.621 -6.500 7.255 1.00 . A A . 11 PHE HE2 1 1
30 36439 1 1 11 PHE HZ H 2.502 -5.141 6.431 1.00 . A A . 11 PHE HZ 1 1
30 36440 1 1 11 PHE N N -4.042 -1.679 6.716 1.00 . A A . 11 PHE N 1 1
30 36441 1 1 11 PHE O O -1.566 -0.287 4.836 1.00 . A A . 11 PHE O 1 1
30 36442 1 1 12 VAL C C -3.235 0.993 2.964 1.00 . A A . 12 VAL C 1 1
30 36443 1 1 12 VAL CA C -3.278 -0.502 2.680 1.00 . A A . 12 VAL CA 1 1
30 36444 1 1 12 VAL CB C -4.454 -0.804 1.730 1.00 . A A . 12 VAL CB 1 1
30 36445 1 1 12 VAL CG1 C -4.168 -0.258 0.339 1.00 . A A . 12 VAL CG1 1 1
30 36446 1 1 12 VAL CG2 C -4.740 -2.299 1.679 1.00 . A A . 12 VAL CG2 1 1
30 36447 1 1 12 VAL H H -4.114 -1.896 4.041 1.00 . A A . 12 VAL H 1 1
30 36448 1 1 12 VAL HA H -2.356 -0.790 2.192 1.00 . A A . 12 VAL HA 1 1
30 36449 1 1 12 VAL HB H -5.333 -0.305 2.111 1.00 . A A . 12 VAL HB 1 1
30 36450 1 1 12 VAL HG11 H -3.124 -0.401 0.103 1.00 . A A . 12 VAL HG11 1 1
30 36451 1 1 12 VAL HG12 H -4.775 -0.783 -0.385 1.00 . A A . 12 VAL HG12 1 1
30 36452 1 1 12 VAL HG13 H -4.404 0.796 0.309 1.00 . A A . 12 VAL HG13 1 1
30 36453 1 1 12 VAL HG21 H -4.017 -2.826 2.284 1.00 . A A . 12 VAL HG21 1 1
30 36454 1 1 12 VAL HG22 H -5.733 -2.488 2.058 1.00 . A A . 12 VAL HG22 1 1
30 36455 1 1 12 VAL HG23 H -4.674 -2.645 0.658 1.00 . A A . 12 VAL HG23 1 1
30 36456 1 1 12 VAL N N -3.380 -1.255 3.924 1.00 . A A . 12 VAL N 1 1
30 36457 1 1 12 VAL O O -2.630 1.762 2.217 1.00 . A A . 12 VAL O 1 1
30 36458 1 1 13 ASP C C -2.766 3.085 5.447 1.00 . A A . 13 ASP C 1 1
30 36459 1 1 13 ASP CA C -3.889 2.794 4.456 1.00 . A A . 13 ASP CA 1 1
30 36460 1 1 13 ASP CB C -5.242 3.158 5.071 1.00 . A A . 13 ASP CB 1 1
30 36461 1 1 13 ASP CG C -5.690 4.556 4.692 1.00 . A A . 13 ASP CG 1 1
30 36462 1 1 13 ASP H H -4.324 0.732 4.623 1.00 . A A . 13 ASP H 1 1
30 36463 1 1 13 ASP HA H -3.729 3.390 3.570 1.00 . A A . 13 ASP HA 1 1
30 36464 1 1 13 ASP HB2 H -5.987 2.457 4.727 1.00 . A A . 13 ASP HB2 1 1
30 36465 1 1 13 ASP HB3 H -5.169 3.102 6.146 1.00 . A A . 13 ASP HB3 1 1
30 36466 1 1 13 ASP N N -3.869 1.394 4.061 1.00 . A A . 13 ASP N 1 1
30 36467 1 1 13 ASP O O -2.759 4.127 6.104 1.00 . A A . 13 ASP O 1 1
30 36468 1 1 13 ASP OD1 O -4.817 5.404 4.409 1.00 . A A . 13 ASP OD1 1 1
30 36469 1 1 13 ASP OD2 O -6.914 4.804 4.678 1.00 . A A . 13 ASP OD2 1 1
30 36470 1 1 14 LYS C C 0.593 2.311 5.597 1.00 . A A . 14 LYS C 1 1
30 36471 1 1 14 LYS CA C -0.670 2.331 6.421 1.00 . A A . 14 LYS CA 1 1
30 36472 1 1 14 LYS CB C -0.642 1.231 7.483 1.00 . A A . 14 LYS CB 1 1
30 36473 1 1 14 LYS CD C 1.646 0.716 8.384 1.00 . A A . 14 LYS CD 1 1
30 36474 1 1 14 LYS CE C 2.855 1.518 8.835 1.00 . A A . 14 LYS CE 1 1
30 36475 1 1 14 LYS CG C 0.354 1.486 8.602 1.00 . A A . 14 LYS CG 1 1
30 36476 1 1 14 LYS H H -1.851 1.363 4.974 1.00 . A A . 14 LYS H 1 1
30 36477 1 1 14 LYS HA H -0.749 3.296 6.895 1.00 . A A . 14 LYS HA 1 1
30 36478 1 1 14 LYS HB2 H -1.625 1.143 7.920 1.00 . A A . 14 LYS HB2 1 1
30 36479 1 1 14 LYS HB3 H -0.385 0.295 7.009 1.00 . A A . 14 LYS HB3 1 1
30 36480 1 1 14 LYS HD2 H 1.605 -0.202 8.951 1.00 . A A . 14 LYS HD2 1 1
30 36481 1 1 14 LYS HD3 H 1.746 0.488 7.334 1.00 . A A . 14 LYS HD3 1 1
30 36482 1 1 14 LYS HE2 H 3.709 0.859 8.893 1.00 . A A . 14 LYS HE2 1 1
30 36483 1 1 14 LYS HE3 H 3.049 2.292 8.106 1.00 . A A . 14 LYS HE3 1 1
30 36484 1 1 14 LYS HG2 H 0.579 2.541 8.636 1.00 . A A . 14 LYS HG2 1 1
30 36485 1 1 14 LYS HG3 H -0.085 1.178 9.538 1.00 . A A . 14 LYS HG3 1 1
30 36486 1 1 14 LYS HZ1 H 2.228 1.459 10.826 1.00 . A A . 14 LYS HZ1 1 1
30 36487 1 1 14 LYS HZ2 H 3.545 2.483 10.554 1.00 . A A . 14 LYS HZ2 1 1
30 36488 1 1 14 LYS HZ3 H 1.994 2.959 10.079 1.00 . A A . 14 LYS HZ3 1 1
30 36489 1 1 14 LYS N N -1.806 2.168 5.535 1.00 . A A . 14 LYS N 1 1
30 36490 1 1 14 LYS NZ N 2.641 2.149 10.166 1.00 . A A . 14 LYS NZ 1 1
30 36491 1 1 14 LYS O O 1.518 3.087 5.836 1.00 . A A . 14 LYS O 1 1
30 36492 1 1 15 ILE C C 1.628 2.506 2.662 1.00 . A A . 15 ILE C 1 1
30 36493 1 1 15 ILE CA C 1.747 1.397 3.704 1.00 . A A . 15 ILE CA 1 1
30 36494 1 1 15 ILE CB C 1.921 0.030 3.020 1.00 . A A . 15 ILE CB 1 1
30 36495 1 1 15 ILE CD1 C 0.764 -1.852 1.838 1.00 . A A . 15 ILE CD1 1 1
30 36496 1 1 15 ILE CG1 C 0.593 -0.528 2.531 1.00 . A A . 15 ILE CG1 1 1
30 36497 1 1 15 ILE CG2 C 2.587 -0.949 3.972 1.00 . A A . 15 ILE CG2 1 1
30 36498 1 1 15 ILE H H -0.170 0.884 4.413 1.00 . A A . 15 ILE H 1 1
30 36499 1 1 15 ILE HA H 2.623 1.587 4.310 1.00 . A A . 15 ILE HA 1 1
30 36500 1 1 15 ILE HB H 2.573 0.160 2.172 1.00 . A A . 15 ILE HB 1 1
30 36501 1 1 15 ILE HD11 H 1.483 -1.742 1.041 1.00 . A A . 15 ILE HD11 1 1
30 36502 1 1 15 ILE HD12 H 1.125 -2.580 2.550 1.00 . A A . 15 ILE HD12 1 1
30 36503 1 1 15 ILE HD13 H -0.182 -2.175 1.433 1.00 . A A . 15 ILE HD13 1 1
30 36504 1 1 15 ILE HG12 H -0.069 -0.670 3.369 1.00 . A A . 15 ILE HG12 1 1
30 36505 1 1 15 ILE HG13 H 0.149 0.164 1.829 1.00 . A A . 15 ILE HG13 1 1
30 36506 1 1 15 ILE HG21 H 2.026 -0.991 4.894 1.00 . A A . 15 ILE HG21 1 1
30 36507 1 1 15 ILE HG22 H 2.610 -1.931 3.521 1.00 . A A . 15 ILE HG22 1 1
30 36508 1 1 15 ILE HG23 H 3.595 -0.623 4.178 1.00 . A A . 15 ILE HG23 1 1
30 36509 1 1 15 ILE N N 0.609 1.453 4.585 1.00 . A A . 15 ILE N 1 1
30 36510 1 1 15 ILE O O 2.563 2.795 1.922 1.00 . A A . 15 ILE O 1 1
30 36511 1 1 16 ARG C C 0.690 5.560 2.462 1.00 . A A . 16 ARG C 1 1
30 36512 1 1 16 ARG CA C 0.302 4.282 1.738 1.00 . A A . 16 ARG CA 1 1
30 36513 1 1 16 ARG CB C -1.142 4.356 1.241 1.00 . A A . 16 ARG CB 1 1
30 36514 1 1 16 ARG CD C -2.730 5.838 -0.022 1.00 . A A . 16 ARG CD 1 1
30 36515 1 1 16 ARG CG C -1.325 5.264 0.035 1.00 . A A . 16 ARG CG 1 1
30 36516 1 1 16 ARG CZ C -2.412 8.278 0.117 1.00 . A A . 16 ARG CZ 1 1
30 36517 1 1 16 ARG H H -0.229 2.941 3.275 1.00 . A A . 16 ARG H 1 1
30 36518 1 1 16 ARG HA H 0.973 4.143 0.901 1.00 . A A . 16 ARG HA 1 1
30 36519 1 1 16 ARG HB2 H -1.469 3.363 0.969 1.00 . A A . 16 ARG HB2 1 1
30 36520 1 1 16 ARG HB3 H -1.768 4.727 2.040 1.00 . A A . 16 ARG HB3 1 1
30 36521 1 1 16 ARG HD2 H -3.342 5.200 -0.642 1.00 . A A . 16 ARG HD2 1 1
30 36522 1 1 16 ARG HD3 H -3.136 5.863 0.979 1.00 . A A . 16 ARG HD3 1 1
30 36523 1 1 16 ARG HE H -3.022 7.295 -1.509 1.00 . A A . 16 ARG HE 1 1
30 36524 1 1 16 ARG HG2 H -0.617 6.076 0.098 1.00 . A A . 16 ARG HG2 1 1
30 36525 1 1 16 ARG HG3 H -1.142 4.692 -0.864 1.00 . A A . 16 ARG HG3 1 1
30 36526 1 1 16 ARG HH11 H -1.999 7.281 1.827 1.00 . A A . 16 ARG HH11 1 1
30 36527 1 1 16 ARG HH12 H -1.783 8.998 1.899 1.00 . A A . 16 ARG HH12 1 1
30 36528 1 1 16 ARG HH21 H -2.739 9.553 -1.418 1.00 . A A . 16 ARG HH21 1 1
30 36529 1 1 16 ARG HH22 H -2.203 10.288 0.056 1.00 . A A . 16 ARG HH22 1 1
30 36530 1 1 16 ARG N N 0.486 3.171 2.643 1.00 . A A . 16 ARG N 1 1
30 36531 1 1 16 ARG NE N -2.747 7.191 -0.574 1.00 . A A . 16 ARG NE 1 1
30 36532 1 1 16 ARG NH1 N -2.034 8.177 1.385 1.00 . A A . 16 ARG NH1 1 1
30 36533 1 1 16 ARG NH2 N -2.454 9.470 -0.462 1.00 . A A . 16 ARG NH2 1 1
30 36534 1 1 16 ARG O O 0.572 6.658 1.919 1.00 . A A . 16 ARG O 1 1
30 36535 1 1 17 GLU C C 3.081 6.552 4.719 1.00 . A A . 17 GLU C 1 1
30 36536 1 1 17 GLU CA C 1.563 6.529 4.522 1.00 . A A . 17 GLU CA 1 1
30 36537 1 1 17 GLU CB C 0.828 6.472 5.867 1.00 . A A . 17 GLU CB 1 1
30 36538 1 1 17 GLU CD C 2.347 7.861 7.340 1.00 . A A . 17 GLU CD 1 1
30 36539 1 1 17 GLU CG C 1.732 6.497 7.093 1.00 . A A . 17 GLU CG 1 1
30 36540 1 1 17 GLU H H 1.212 4.497 4.092 1.00 . A A . 17 GLU H 1 1
30 36541 1 1 17 GLU HA H 1.277 7.421 3.990 1.00 . A A . 17 GLU HA 1 1
30 36542 1 1 17 GLU HB2 H 0.152 7.309 5.930 1.00 . A A . 17 GLU HB2 1 1
30 36543 1 1 17 GLU HB3 H 0.254 5.554 5.895 1.00 . A A . 17 GLU HB3 1 1
30 36544 1 1 17 GLU HG2 H 1.149 6.221 7.959 1.00 . A A . 17 GLU HG2 1 1
30 36545 1 1 17 GLU HG3 H 2.527 5.778 6.954 1.00 . A A . 17 GLU HG3 1 1
30 36546 1 1 17 GLU N N 1.155 5.402 3.709 1.00 . A A . 17 GLU N 1 1
30 36547 1 1 17 GLU O O 3.666 7.604 4.975 1.00 . A A . 17 GLU O 1 1
30 36548 1 1 17 GLU OE1 O 1.608 8.866 7.269 1.00 . A A . 17 GLU OE1 1 1
30 36549 1 1 17 GLU OE2 O 3.566 7.924 7.602 1.00 . A A . 17 GLU OE2 1 1
30 36550 1 1 18 TYR C C 5.836 5.341 3.355 1.00 . A A . 18 TYR C 1 1
30 36551 1 1 18 TYR CA C 5.158 5.297 4.727 1.00 . A A . 18 TYR CA 1 1
30 36552 1 1 18 TYR CB C 5.538 4.006 5.466 1.00 . A A . 18 TYR CB 1 1
30 36553 1 1 18 TYR CD1 C 4.537 2.570 3.698 1.00 . A A . 18 TYR CD1 1 1
30 36554 1 1 18 TYR CD2 C 6.678 1.956 4.509 1.00 . A A . 18 TYR CD2 1 1
30 36555 1 1 18 TYR CE1 C 4.546 1.526 2.831 1.00 . A A . 18 TYR CE1 1 1
30 36556 1 1 18 TYR CE2 C 6.703 0.890 3.630 1.00 . A A . 18 TYR CE2 1 1
30 36557 1 1 18 TYR CG C 5.588 2.813 4.550 1.00 . A A . 18 TYR CG 1 1
30 36558 1 1 18 TYR CZ C 5.630 0.678 2.787 1.00 . A A . 18 TYR CZ 1 1
30 36559 1 1 18 TYR H H 3.196 4.594 4.368 1.00 . A A . 18 TYR H 1 1
30 36560 1 1 18 TYR HA H 5.492 6.150 5.300 1.00 . A A . 18 TYR HA 1 1
30 36561 1 1 18 TYR HB2 H 6.509 4.122 5.922 1.00 . A A . 18 TYR HB2 1 1
30 36562 1 1 18 TYR HB3 H 4.801 3.805 6.231 1.00 . A A . 18 TYR HB3 1 1
30 36563 1 1 18 TYR HD1 H 3.680 3.215 3.725 1.00 . A A . 18 TYR HD1 1 1
30 36564 1 1 18 TYR HD2 H 7.511 2.130 5.171 1.00 . A A . 18 TYR HD2 1 1
30 36565 1 1 18 TYR HE1 H 3.698 1.395 2.182 1.00 . A A . 18 TYR HE1 1 1
30 36566 1 1 18 TYR HE2 H 7.554 0.231 3.605 1.00 . A A . 18 TYR HE2 1 1
30 36567 1 1 18 TYR HH H 6.021 -1.150 2.339 1.00 . A A . 18 TYR HH 1 1
30 36568 1 1 18 TYR N N 3.711 5.396 4.581 1.00 . A A . 18 TYR N 1 1
30 36569 1 1 18 TYR O O 6.980 5.778 3.236 1.00 . A A . 18 TYR O 1 1
30 36570 1 1 18 TYR OH O 5.642 -0.380 1.907 1.00 . A A . 18 TYR OH 1 1
30 36571 1 1 19 ARG C C 5.452 6.300 0.368 1.00 . A A . 19 ARG C 1 1
30 36572 1 1 19 ARG CA C 5.659 4.922 0.964 1.00 . A A . 19 ARG CA 1 1
30 36573 1 1 19 ARG CB C 4.985 3.860 0.092 1.00 . A A . 19 ARG CB 1 1
30 36574 1 1 19 ARG CD C 5.473 1.938 -1.454 1.00 . A A . 19 ARG CD 1 1
30 36575 1 1 19 ARG CG C 5.851 2.636 -0.157 1.00 . A A . 19 ARG CG 1 1
30 36576 1 1 19 ARG CZ C 6.595 1.396 -3.581 1.00 . A A . 19 ARG CZ 1 1
30 36577 1 1 19 ARG H H 4.197 4.582 2.459 1.00 . A A . 19 ARG H 1 1
30 36578 1 1 19 ARG HA H 6.719 4.718 1.023 1.00 . A A . 19 ARG HA 1 1
30 36579 1 1 19 ARG HB2 H 4.076 3.539 0.574 1.00 . A A . 19 ARG HB2 1 1
30 36580 1 1 19 ARG HB3 H 4.738 4.298 -0.864 1.00 . A A . 19 ARG HB3 1 1
30 36581 1 1 19 ARG HD2 H 4.964 1.015 -1.217 1.00 . A A . 19 ARG HD2 1 1
30 36582 1 1 19 ARG HD3 H 4.810 2.581 -2.015 1.00 . A A . 19 ARG HD3 1 1
30 36583 1 1 19 ARG HE H 7.516 1.610 -1.824 1.00 . A A . 19 ARG HE 1 1
30 36584 1 1 19 ARG HG2 H 6.884 2.943 -0.214 1.00 . A A . 19 ARG HG2 1 1
30 36585 1 1 19 ARG HG3 H 5.723 1.945 0.663 1.00 . A A . 19 ARG HG3 1 1
30 36586 1 1 19 ARG HH11 H 4.590 1.614 -3.726 1.00 . A A . 19 ARG HH11 1 1
30 36587 1 1 19 ARG HH12 H 5.405 1.237 -5.207 1.00 . A A . 19 ARG HH12 1 1
30 36588 1 1 19 ARG HH21 H 8.587 1.115 -3.770 1.00 . A A . 19 ARG HH21 1 1
30 36589 1 1 19 ARG HH22 H 7.673 0.953 -5.233 1.00 . A A . 19 ARG HH22 1 1
30 36590 1 1 19 ARG N N 5.118 4.903 2.316 1.00 . A A . 19 ARG N 1 1
30 36591 1 1 19 ARG NE N 6.645 1.636 -2.273 1.00 . A A . 19 ARG NE 1 1
30 36592 1 1 19 ARG NH1 N 5.434 1.418 -4.223 1.00 . A A . 19 ARG NH1 1 1
30 36593 1 1 19 ARG NH2 N 7.710 1.134 -4.249 1.00 . A A . 19 ARG NH2 1 1
30 36594 1 1 19 ARG O O 6.251 6.779 -0.438 1.00 . A A . 19 ARG O 1 1
30 36595 1 1 20 THR C C 5.172 9.243 0.695 1.00 . A A . 20 THR C 1 1
30 36596 1 1 20 THR CA C 4.039 8.280 0.355 1.00 . A A . 20 THR CA 1 1
30 36597 1 1 20 THR CB C 2.755 8.724 1.046 1.00 . A A . 20 THR CB 1 1
30 36598 1 1 20 THR CG2 C 2.694 8.246 2.471 1.00 . A A . 20 THR CG2 1 1
30 36599 1 1 20 THR H H 3.789 6.501 1.462 1.00 . A A . 20 THR H 1 1
30 36600 1 1 20 THR HA H 3.888 8.262 -0.713 1.00 . A A . 20 THR HA 1 1
30 36601 1 1 20 THR HB H 1.906 8.302 0.531 1.00 . A A . 20 THR HB 1 1
30 36602 1 1 20 THR HG1 H 3.266 10.514 1.658 1.00 . A A . 20 THR HG1 1 1
30 36603 1 1 20 THR HG21 H 3.599 8.530 2.985 1.00 . A A . 20 THR HG21 1 1
30 36604 1 1 20 THR HG22 H 1.842 8.686 2.962 1.00 . A A . 20 THR HG22 1 1
30 36605 1 1 20 THR HG23 H 2.600 7.160 2.480 1.00 . A A . 20 THR HG23 1 1
30 36606 1 1 20 THR N N 4.375 6.941 0.800 1.00 . A A . 20 THR N 1 1
30 36607 1 1 20 THR O O 5.485 10.150 -0.075 1.00 . A A . 20 THR O 1 1
30 36608 1 1 20 THR OG1 O 2.629 10.136 1.047 1.00 . A A . 20 THR OG1 1 1
30 36609 1 1 21 LYS C C 8.056 9.798 1.328 1.00 . A A . 21 LYS C 1 1
30 36610 1 1 21 LYS CA C 6.889 9.876 2.304 1.00 . A A . 21 LYS CA 1 1
30 36611 1 1 21 LYS CB C 7.346 9.459 3.703 1.00 . A A . 21 LYS CB 1 1
30 36612 1 1 21 LYS CD C 6.590 10.882 5.633 1.00 . A A . 21 LYS CD 1 1
30 36613 1 1 21 LYS CE C 5.269 11.224 4.966 1.00 . A A . 21 LYS CE 1 1
30 36614 1 1 21 LYS CG C 7.685 10.632 4.608 1.00 . A A . 21 LYS CG 1 1
30 36615 1 1 21 LYS H H 5.493 8.287 2.433 1.00 . A A . 21 LYS H 1 1
30 36616 1 1 21 LYS HA H 6.531 10.895 2.341 1.00 . A A . 21 LYS HA 1 1
30 36617 1 1 21 LYS HB2 H 6.558 8.886 4.170 1.00 . A A . 21 LYS HB2 1 1
30 36618 1 1 21 LYS HB3 H 8.224 8.836 3.611 1.00 . A A . 21 LYS HB3 1 1
30 36619 1 1 21 LYS HD2 H 6.461 9.992 6.231 1.00 . A A . 21 LYS HD2 1 1
30 36620 1 1 21 LYS HD3 H 6.887 11.704 6.268 1.00 . A A . 21 LYS HD3 1 1
30 36621 1 1 21 LYS HE2 H 5.282 10.843 3.955 1.00 . A A . 21 LYS HE2 1 1
30 36622 1 1 21 LYS HE3 H 4.469 10.753 5.517 1.00 . A A . 21 LYS HE3 1 1
30 36623 1 1 21 LYS HG2 H 8.607 10.419 5.127 1.00 . A A . 21 LYS HG2 1 1
30 36624 1 1 21 LYS HG3 H 7.808 11.518 4.002 1.00 . A A . 21 LYS HG3 1 1
30 36625 1 1 21 LYS HZ1 H 5.937 13.204 4.962 1.00 . A A . 21 LYS HZ1 1 1
30 36626 1 1 21 LYS HZ2 H 4.537 12.952 4.047 1.00 . A A . 21 LYS HZ2 1 1
30 36627 1 1 21 LYS HZ3 H 4.447 12.984 5.735 1.00 . A A . 21 LYS HZ3 1 1
30 36628 1 1 21 LYS N N 5.787 9.031 1.859 1.00 . A A . 21 LYS N 1 1
30 36629 1 1 21 LYS NZ N 5.030 12.693 4.925 1.00 . A A . 21 LYS NZ 1 1
30 36630 1 1 21 LYS O O 8.463 10.806 0.748 1.00 . A A . 21 LYS O 1 1
30 36631 1 1 22 ARG C C 9.283 8.652 -1.206 1.00 . A A . 22 ARG C 1 1
30 36632 1 1 22 ARG CA C 9.706 8.384 0.234 1.00 . A A . 22 ARG CA 1 1
30 36633 1 1 22 ARG CB C 10.239 6.956 0.365 1.00 . A A . 22 ARG CB 1 1
30 36634 1 1 22 ARG CD C 11.085 5.131 1.872 1.00 . A A . 22 ARG CD 1 1
30 36635 1 1 22 ARG CG C 10.614 6.574 1.788 1.00 . A A . 22 ARG CG 1 1
30 36636 1 1 22 ARG CZ C 12.525 3.737 3.305 1.00 . A A . 22 ARG CZ 1 1
30 36637 1 1 22 ARG H H 8.219 7.828 1.634 1.00 . A A . 22 ARG H 1 1
30 36638 1 1 22 ARG HA H 10.490 9.078 0.503 1.00 . A A . 22 ARG HA 1 1
30 36639 1 1 22 ARG HB2 H 9.481 6.268 0.019 1.00 . A A . 22 ARG HB2 1 1
30 36640 1 1 22 ARG HB3 H 11.116 6.852 -0.257 1.00 . A A . 22 ARG HB3 1 1
30 36641 1 1 22 ARG HD2 H 10.225 4.493 2.003 1.00 . A A . 22 ARG HD2 1 1
30 36642 1 1 22 ARG HD3 H 11.586 4.876 0.949 1.00 . A A . 22 ARG HD3 1 1
30 36643 1 1 22 ARG HE H 12.253 5.701 3.524 1.00 . A A . 22 ARG HE 1 1
30 36644 1 1 22 ARG HG2 H 11.409 7.222 2.126 1.00 . A A . 22 ARG HG2 1 1
30 36645 1 1 22 ARG HG3 H 9.750 6.699 2.424 1.00 . A A . 22 ARG HG3 1 1
30 36646 1 1 22 ARG HH11 H 11.590 2.727 1.821 1.00 . A A . 22 ARG HH11 1 1
30 36647 1 1 22 ARG HH12 H 12.608 1.770 2.844 1.00 . A A . 22 ARG HH12 1 1
30 36648 1 1 22 ARG HH21 H 13.592 4.443 4.869 1.00 . A A . 22 ARG HH21 1 1
30 36649 1 1 22 ARG HH22 H 13.744 2.743 4.574 1.00 . A A . 22 ARG HH22 1 1
30 36650 1 1 22 ARG N N 8.589 8.594 1.146 1.00 . A A . 22 ARG N 1 1
30 36651 1 1 22 ARG NE N 12.007 4.920 2.986 1.00 . A A . 22 ARG NE 1 1
30 36652 1 1 22 ARG NH1 N 12.215 2.657 2.599 1.00 . A A . 22 ARG NH1 1 1
30 36653 1 1 22 ARG NH2 N 13.355 3.633 4.333 1.00 . A A . 22 ARG NH2 1 1
30 36654 1 1 22 ARG O O 10.100 9.035 -2.044 1.00 . A A . 22 ARG O 1 1
30 36655 1 1 23 GLN C C 7.620 10.135 -3.233 1.00 . A A . 23 GLN C 1 1
30 36656 1 1 23 GLN CA C 7.461 8.674 -2.821 1.00 . A A . 23 GLN CA 1 1
30 36657 1 1 23 GLN CB C 5.984 8.266 -2.864 1.00 . A A . 23 GLN CB 1 1
30 36658 1 1 23 GLN CD C 4.722 10.137 -4.000 1.00 . A A . 23 GLN CD 1 1
30 36659 1 1 23 GLN CG C 5.253 8.721 -4.117 1.00 . A A . 23 GLN CG 1 1
30 36660 1 1 23 GLN H H 7.396 8.148 -0.774 1.00 . A A . 23 GLN H 1 1
30 36661 1 1 23 GLN HA H 8.016 8.055 -3.509 1.00 . A A . 23 GLN HA 1 1
30 36662 1 1 23 GLN HB2 H 5.920 7.189 -2.809 1.00 . A A . 23 GLN HB2 1 1
30 36663 1 1 23 GLN HB3 H 5.483 8.690 -2.007 1.00 . A A . 23 GLN HB3 1 1
30 36664 1 1 23 GLN HE21 H 3.824 9.687 -2.283 1.00 . A A . 23 GLN HE21 1 1
30 36665 1 1 23 GLN HE22 H 3.629 11.314 -2.828 1.00 . A A . 23 GLN HE22 1 1
30 36666 1 1 23 GLN HG2 H 5.934 8.677 -4.953 1.00 . A A . 23 GLN HG2 1 1
30 36667 1 1 23 GLN HG3 H 4.422 8.055 -4.296 1.00 . A A . 23 GLN HG3 1 1
30 36668 1 1 23 GLN N N 7.999 8.452 -1.485 1.00 . A A . 23 GLN N 1 1
30 36669 1 1 23 GLN NE2 N 3.983 10.407 -2.929 1.00 . A A . 23 GLN NE2 1 1
30 36670 1 1 23 GLN O O 8.220 10.439 -4.264 1.00 . A A . 23 GLN O 1 1
30 36671 1 1 23 GLN OE1 O 4.973 10.980 -4.862 1.00 . A A . 23 GLN OE1 1 1
30 36672 1 1 24 THR C C 8.610 12.923 -2.797 1.00 . A A . 24 THR C 1 1
30 36673 1 1 24 THR CA C 7.159 12.466 -2.699 1.00 . A A . 24 THR CA 1 1
30 36674 1 1 24 THR CB C 6.434 13.260 -1.611 1.00 . A A . 24 THR CB 1 1
30 36675 1 1 24 THR CG2 C 7.008 13.041 -0.227 1.00 . A A . 24 THR CG2 1 1
30 36676 1 1 24 THR H H 6.613 10.732 -1.612 1.00 . A A . 24 THR H 1 1
30 36677 1 1 24 THR HA H 6.672 12.645 -3.645 1.00 . A A . 24 THR HA 1 1
30 36678 1 1 24 THR HB H 5.396 12.959 -1.589 1.00 . A A . 24 THR HB 1 1
30 36679 1 1 24 THR HG1 H 5.677 14.923 -2.314 1.00 . A A . 24 THR HG1 1 1
30 36680 1 1 24 THR HG21 H 8.087 13.046 -0.280 1.00 . A A . 24 THR HG21 1 1
30 36681 1 1 24 THR HG22 H 6.676 13.830 0.430 1.00 . A A . 24 THR HG22 1 1
30 36682 1 1 24 THR HG23 H 6.671 12.089 0.155 1.00 . A A . 24 THR HG23 1 1
30 36683 1 1 24 THR N N 7.079 11.036 -2.419 1.00 . A A . 24 THR N 1 1
30 36684 1 1 24 THR O O 8.928 13.860 -3.530 1.00 . A A . 24 THR O 1 1
30 36685 1 1 24 THR OG1 O 6.489 14.649 -1.883 1.00 . A A . 24 THR OG1 1 1
30 36686 1 1 25 SER C C 11.659 11.779 -3.102 1.00 . A A . 25 SER C 1 1
30 36687 1 1 25 SER CA C 10.906 12.596 -2.057 1.00 . A A . 25 SER CA 1 1
30 36688 1 1 25 SER CB C 11.512 12.358 -0.673 1.00 . A A . 25 SER CB 1 1
30 36689 1 1 25 SER H H 9.174 11.520 -1.488 1.00 . A A . 25 SER H 1 1
30 36690 1 1 25 SER HA H 10.995 13.644 -2.304 1.00 . A A . 25 SER HA 1 1
30 36691 1 1 25 SER HB2 H 12.498 12.796 -0.633 1.00 . A A . 25 SER HB2 1 1
30 36692 1 1 25 SER HB3 H 10.884 12.818 0.076 1.00 . A A . 25 SER HB3 1 1
30 36693 1 1 25 SER HG H 12.393 10.615 -0.830 1.00 . A A . 25 SER HG 1 1
30 36694 1 1 25 SER N N 9.488 12.257 -2.053 1.00 . A A . 25 SER N 1 1
30 36695 1 1 25 SER O O 12.331 10.801 -2.774 1.00 . A A . 25 SER O 1 1
30 36696 1 1 25 SER OG O 11.617 10.973 -0.393 1.00 . A A . 25 SER OG 1 1
30 36697 1 1 26 GLY C C 11.293 10.550 -6.190 1.00 . A A . 26 GLY C 1 1
30 36698 1 1 26 GLY CA C 12.219 11.483 -5.434 1.00 . A A . 26 GLY CA 1 1
30 36699 1 1 26 GLY H H 10.995 12.974 -4.564 1.00 . A A . 26 GLY H 1 1
30 36700 1 1 26 GLY HA2 H 13.030 10.906 -5.016 1.00 . A A . 26 GLY HA2 1 1
30 36701 1 1 26 GLY HA3 H 12.625 12.207 -6.125 1.00 . A A . 26 GLY HA3 1 1
30 36702 1 1 26 GLY N N 11.543 12.188 -4.362 1.00 . A A . 26 GLY N 1 1
30 36703 1 1 26 GLY O O 10.854 9.533 -5.655 1.00 . A A . 26 GLY O 1 1
30 36704 1 1 27 GLY C C 10.612 8.640 -8.369 1.00 . A A . 27 GLY C 1 1
30 36705 1 1 27 GLY CA C 10.121 10.074 -8.253 1.00 . A A . 27 GLY CA 1 1
30 36706 1 1 27 GLY H H 11.379 11.720 -7.813 1.00 . A A . 27 GLY H 1 1
30 36707 1 1 27 GLY HA2 H 10.062 10.501 -9.242 1.00 . A A . 27 GLY HA2 1 1
30 36708 1 1 27 GLY HA3 H 9.136 10.074 -7.813 1.00 . A A . 27 GLY HA3 1 1
30 36709 1 1 27 GLY N N 10.998 10.897 -7.440 1.00 . A A . 27 GLY N 1 1
30 36710 1 1 27 GLY O O 11.623 8.383 -9.024 1.00 . A A . 27 GLY O 1 1
30 36711 1 1 28 PRO C C 9.816 5.573 -9.051 1.00 . A A . 28 PRO C 1 1
30 36712 1 1 28 PRO CA C 10.304 6.267 -7.784 1.00 . A A . 28 PRO CA 1 1
30 36713 1 1 28 PRO CB C 9.609 5.688 -6.556 1.00 . A A . 28 PRO CB 1 1
30 36714 1 1 28 PRO CD C 8.699 7.882 -6.929 1.00 . A A . 28 PRO CD 1 1
30 36715 1 1 28 PRO CG C 8.367 6.501 -6.416 1.00 . A A . 28 PRO CG 1 1
30 36716 1 1 28 PRO HA H 11.373 6.142 -7.691 1.00 . A A . 28 PRO HA 1 1
30 36717 1 1 28 PRO HB2 H 9.384 4.645 -6.724 1.00 . A A . 28 PRO HB2 1 1
30 36718 1 1 28 PRO HB3 H 10.248 5.793 -5.693 1.00 . A A . 28 PRO HB3 1 1
30 36719 1 1 28 PRO HD2 H 7.891 8.260 -7.540 1.00 . A A . 28 PRO HD2 1 1
30 36720 1 1 28 PRO HD3 H 8.893 8.552 -6.104 1.00 . A A . 28 PRO HD3 1 1
30 36721 1 1 28 PRO HG2 H 7.575 6.065 -7.008 1.00 . A A . 28 PRO HG2 1 1
30 36722 1 1 28 PRO HG3 H 8.076 6.549 -5.378 1.00 . A A . 28 PRO HG3 1 1
30 36723 1 1 28 PRO N N 9.917 7.676 -7.738 1.00 . A A . 28 PRO N 1 1
30 36724 1 1 28 PRO O O 10.543 4.790 -9.663 1.00 . A A . 28 PRO O 1 1
30 36725 1 1 29 VAL C C 7.847 6.302 -11.741 1.00 . A A . 29 VAL C 1 1
30 36726 1 1 29 VAL CA C 7.984 5.273 -10.626 1.00 . A A . 29 VAL CA 1 1
30 36727 1 1 29 VAL CB C 6.592 4.686 -10.320 1.00 . A A . 29 VAL CB 1 1
30 36728 1 1 29 VAL CG1 C 6.695 3.543 -9.320 1.00 . A A . 29 VAL CG1 1 1
30 36729 1 1 29 VAL CG2 C 5.658 5.771 -9.803 1.00 . A A . 29 VAL CG2 1 1
30 36730 1 1 29 VAL H H 8.051 6.497 -8.901 1.00 . A A . 29 VAL H 1 1
30 36731 1 1 29 VAL HA H 8.625 4.473 -10.961 1.00 . A A . 29 VAL HA 1 1
30 36732 1 1 29 VAL HB H 6.179 4.295 -11.238 1.00 . A A . 29 VAL HB 1 1
30 36733 1 1 29 VAL HG11 H 7.718 3.203 -9.266 1.00 . A A . 29 VAL HG11 1 1
30 36734 1 1 29 VAL HG12 H 6.377 3.887 -8.346 1.00 . A A . 29 VAL HG12 1 1
30 36735 1 1 29 VAL HG13 H 6.062 2.729 -9.638 1.00 . A A . 29 VAL HG13 1 1
30 36736 1 1 29 VAL HG21 H 5.914 6.717 -10.255 1.00 . A A . 29 VAL HG21 1 1
30 36737 1 1 29 VAL HG22 H 4.638 5.517 -10.051 1.00 . A A . 29 VAL HG22 1 1
30 36738 1 1 29 VAL HG23 H 5.757 5.848 -8.730 1.00 . A A . 29 VAL HG23 1 1
30 36739 1 1 29 VAL N N 8.579 5.866 -9.435 1.00 . A A . 29 VAL N 1 1
30 36740 1 1 29 VAL O O 8.118 7.487 -11.546 1.00 . A A . 29 VAL O 1 1
30 36741 1 1 30 ASP C C 5.745 7.143 -14.146 1.00 . A A . 30 ASP C 1 1
30 36742 1 1 30 ASP CA C 7.209 6.726 -14.050 1.00 . A A . 30 ASP CA 1 1
30 36743 1 1 30 ASP CB C 7.643 6.031 -15.343 1.00 . A A . 30 ASP CB 1 1
30 36744 1 1 30 ASP CG C 9.117 5.674 -15.340 1.00 . A A . 30 ASP CG 1 1
30 36745 1 1 30 ASP H H 7.192 4.890 -12.997 1.00 . A A . 30 ASP H 1 1
30 36746 1 1 30 ASP HA H 7.815 7.607 -13.900 1.00 . A A . 30 ASP HA 1 1
30 36747 1 1 30 ASP HB2 H 7.072 5.123 -15.465 1.00 . A A . 30 ASP HB2 1 1
30 36748 1 1 30 ASP HB3 H 7.451 6.688 -16.178 1.00 . A A . 30 ASP HB3 1 1
30 36749 1 1 30 ASP N N 7.405 5.843 -12.907 1.00 . A A . 30 ASP N 1 1
30 36750 1 1 30 ASP O O 5.232 7.418 -15.232 1.00 . A A . 30 ASP O 1 1
30 36751 1 1 30 ASP OD1 O 9.906 6.419 -14.723 1.00 . A A . 30 ASP OD1 1 1
30 36752 1 1 30 ASP OD2 O 9.480 4.649 -15.955 1.00 . A A . 30 ASP OD2 1 1
30 36753 1 1 31 ALA C C 3.501 9.062 -12.874 1.00 . A A . 31 ALA C 1 1
30 36754 1 1 31 ALA CA C 3.672 7.548 -12.927 1.00 . A A . 31 ALA CA 1 1
30 36755 1 1 31 ALA CB C 3.031 6.899 -11.711 1.00 . A A . 31 ALA CB 1 1
30 36756 1 1 31 ALA H H 5.544 6.941 -12.169 1.00 . A A . 31 ALA H 1 1
30 36757 1 1 31 ALA HA H 3.181 7.167 -13.808 1.00 . A A . 31 ALA HA 1 1
30 36758 1 1 31 ALA HB1 H 3.011 5.827 -11.843 1.00 . A A . 31 ALA HB1 1 1
30 36759 1 1 31 ALA HB2 H 2.022 7.266 -11.595 1.00 . A A . 31 ALA HB2 1 1
30 36760 1 1 31 ALA HB3 H 3.607 7.141 -10.829 1.00 . A A . 31 ALA HB3 1 1
30 36761 1 1 31 ALA N N 5.078 7.177 -12.996 1.00 . A A . 31 ALA N 1 1
30 36762 1 1 31 ALA O O 3.136 9.692 -13.865 1.00 . A A . 31 ALA O 1 1
30 36763 1 1 32 GLY C C 3.818 11.494 -10.089 1.00 . A A . 32 GLY C 1 1
30 36764 1 1 32 GLY CA C 3.637 11.072 -11.534 1.00 . A A . 32 GLY CA 1 1
30 36765 1 1 32 GLY H H 4.053 9.082 -10.952 1.00 . A A . 32 GLY H 1 1
30 36766 1 1 32 GLY HA2 H 2.656 11.378 -11.868 1.00 . A A . 32 GLY HA2 1 1
30 36767 1 1 32 GLY HA3 H 4.383 11.566 -12.139 1.00 . A A . 32 GLY HA3 1 1
30 36768 1 1 32 GLY N N 3.767 9.638 -11.706 1.00 . A A . 32 GLY N 1 1
30 36769 1 1 32 GLY O O 4.018 10.648 -9.218 1.00 . A A . 32 GLY O 1 1
30 36770 1 1 33 PRO C C 2.646 13.250 -7.617 1.00 . A A . 33 PRO C 1 1
30 36771 1 1 33 PRO CA C 3.927 13.314 -8.438 1.00 . A A . 33 PRO CA 1 1
30 36772 1 1 33 PRO CB C 4.349 14.759 -8.671 1.00 . A A . 33 PRO CB 1 1
30 36773 1 1 33 PRO CD C 3.538 13.893 -10.767 1.00 . A A . 33 PRO CD 1 1
30 36774 1 1 33 PRO CG C 3.660 15.149 -9.937 1.00 . A A . 33 PRO CG 1 1
30 36775 1 1 33 PRO HA H 4.705 12.784 -7.912 1.00 . A A . 33 PRO HA 1 1
30 36776 1 1 33 PRO HB2 H 4.028 15.370 -7.840 1.00 . A A . 33 PRO HB2 1 1
30 36777 1 1 33 PRO HB3 H 5.423 14.814 -8.774 1.00 . A A . 33 PRO HB3 1 1
30 36778 1 1 33 PRO HD2 H 2.552 13.825 -11.201 1.00 . A A . 33 PRO HD2 1 1
30 36779 1 1 33 PRO HD3 H 4.292 13.878 -11.540 1.00 . A A . 33 PRO HD3 1 1
30 36780 1 1 33 PRO HG2 H 2.681 15.545 -9.713 1.00 . A A . 33 PRO HG2 1 1
30 36781 1 1 33 PRO HG3 H 4.250 15.886 -10.462 1.00 . A A . 33 PRO HG3 1 1
30 36782 1 1 33 PRO N N 3.760 12.804 -9.797 1.00 . A A . 33 PRO N 1 1
30 36783 1 1 33 PRO O O 2.615 13.694 -6.469 1.00 . A A . 33 PRO O 1 1
30 36784 1 1 34 GLU C C -0.369 11.256 -7.873 1.00 . A A . 34 GLU C 1 1
30 36785 1 1 34 GLU CA C 0.332 12.551 -7.490 1.00 . A A . 34 GLU CA 1 1
30 36786 1 1 34 GLU CB C -0.574 13.753 -7.761 1.00 . A A . 34 GLU CB 1 1
30 36787 1 1 34 GLU CD C -1.313 16.059 -7.040 1.00 . A A . 34 GLU CD 1 1
30 36788 1 1 34 GLU CG C -0.357 14.907 -6.796 1.00 . A A . 34 GLU CG 1 1
30 36789 1 1 34 GLU H H 1.678 12.328 -9.106 1.00 . A A . 34 GLU H 1 1
30 36790 1 1 34 GLU HA H 0.564 12.506 -6.435 1.00 . A A . 34 GLU HA 1 1
30 36791 1 1 34 GLU HB2 H -0.388 14.110 -8.763 1.00 . A A . 34 GLU HB2 1 1
30 36792 1 1 34 GLU HB3 H -1.604 13.438 -7.685 1.00 . A A . 34 GLU HB3 1 1
30 36793 1 1 34 GLU HG2 H -0.501 14.550 -5.788 1.00 . A A . 34 GLU HG2 1 1
30 36794 1 1 34 GLU HG3 H 0.655 15.268 -6.908 1.00 . A A . 34 GLU HG3 1 1
30 36795 1 1 34 GLU N N 1.597 12.682 -8.196 1.00 . A A . 34 GLU N 1 1
30 36796 1 1 34 GLU O O -1.583 11.112 -7.723 1.00 . A A . 34 GLU O 1 1
30 36797 1 1 34 GLU OE1 O -0.989 16.932 -7.874 1.00 . A A . 34 GLU OE1 1 1
30 36798 1 1 34 GLU OE2 O -2.385 16.088 -6.399 1.00 . A A . 34 GLU OE2 1 1
30 36799 1 1 35 TYR C C -0.263 8.122 -7.485 1.00 . A A . 35 TYR C 1 1
30 36800 1 1 35 TYR CA C -0.048 8.992 -8.726 1.00 . A A . 35 TYR CA 1 1
30 36801 1 1 35 TYR CB C 1.004 8.317 -9.597 1.00 . A A . 35 TYR CB 1 1
30 36802 1 1 35 TYR CD1 C 2.797 8.616 -7.877 1.00 . A A . 35 TYR CD1 1 1
30 36803 1 1 35 TYR CD2 C 2.454 6.434 -8.757 1.00 . A A . 35 TYR CD2 1 1
30 36804 1 1 35 TYR CE1 C 3.782 8.148 -7.053 1.00 . A A . 35 TYR CE1 1 1
30 36805 1 1 35 TYR CE2 C 3.438 5.945 -7.925 1.00 . A A . 35 TYR CE2 1 1
30 36806 1 1 35 TYR CG C 2.121 7.775 -8.746 1.00 . A A . 35 TYR CG 1 1
30 36807 1 1 35 TYR CZ C 4.105 6.806 -7.072 1.00 . A A . 35 TYR CZ 1 1
30 36808 1 1 35 TYR H H 1.381 10.499 -8.408 1.00 . A A . 35 TYR H 1 1
30 36809 1 1 35 TYR HA H -0.970 9.092 -9.275 1.00 . A A . 35 TYR HA 1 1
30 36810 1 1 35 TYR HB2 H 0.555 7.498 -10.140 1.00 . A A . 35 TYR HB2 1 1
30 36811 1 1 35 TYR HB3 H 1.420 9.034 -10.288 1.00 . A A . 35 TYR HB3 1 1
30 36812 1 1 35 TYR HD1 H 2.549 9.662 -7.861 1.00 . A A . 35 TYR HD1 1 1
30 36813 1 1 35 TYR HD2 H 1.936 5.766 -9.429 1.00 . A A . 35 TYR HD2 1 1
30 36814 1 1 35 TYR HE1 H 4.283 8.834 -6.388 1.00 . A A . 35 TYR HE1 1 1
30 36815 1 1 35 TYR HE2 H 3.682 4.897 -7.945 1.00 . A A . 35 TYR HE2 1 1
30 36816 1 1 35 TYR HH H 4.848 5.448 -5.932 1.00 . A A . 35 TYR HH 1 1
30 36817 1 1 35 TYR N N 0.428 10.310 -8.340 1.00 . A A . 35 TYR N 1 1
30 36818 1 1 35 TYR O O -0.291 6.900 -7.586 1.00 . A A . 35 TYR O 1 1
30 36819 1 1 35 TYR OH O 5.089 6.324 -6.240 1.00 . A A . 35 TYR OH 1 1
30 36820 1 1 36 GLN C C -1.481 6.833 -5.209 1.00 . A A . 36 GLN C 1 1
30 36821 1 1 36 GLN CA C -0.553 8.033 -5.049 1.00 . A A . 36 GLN CA 1 1
30 36822 1 1 36 GLN CB C -1.107 8.975 -3.979 1.00 . A A . 36 GLN CB 1 1
30 36823 1 1 36 GLN CD C 0.261 11.093 -3.834 1.00 . A A . 36 GLN CD 1 1
30 36824 1 1 36 GLN CG C -0.032 9.737 -3.223 1.00 . A A . 36 GLN CG 1 1
30 36825 1 1 36 GLN H H -0.313 9.723 -6.293 1.00 . A A . 36 GLN H 1 1
30 36826 1 1 36 GLN HA H 0.416 7.679 -4.731 1.00 . A A . 36 GLN HA 1 1
30 36827 1 1 36 GLN HB2 H -1.761 9.693 -4.453 1.00 . A A . 36 GLN HB2 1 1
30 36828 1 1 36 GLN HB3 H -1.678 8.397 -3.267 1.00 . A A . 36 GLN HB3 1 1
30 36829 1 1 36 GLN HE21 H 2.094 10.502 -4.330 1.00 . A A . 36 GLN HE21 1 1
30 36830 1 1 36 GLN HE22 H 1.685 12.123 -4.765 1.00 . A A . 36 GLN HE22 1 1
30 36831 1 1 36 GLN HG2 H -0.358 9.881 -2.204 1.00 . A A . 36 GLN HG2 1 1
30 36832 1 1 36 GLN HG3 H 0.877 9.152 -3.229 1.00 . A A . 36 GLN HG3 1 1
30 36833 1 1 36 GLN N N -0.374 8.752 -6.314 1.00 . A A . 36 GLN N 1 1
30 36834 1 1 36 GLN NE2 N 1.468 11.256 -4.363 1.00 . A A . 36 GLN NE2 1 1
30 36835 1 1 36 GLN O O -1.379 5.850 -4.474 1.00 . A A . 36 GLN O 1 1
30 36836 1 1 36 GLN OE1 O -0.588 11.985 -3.830 1.00 . A A . 36 GLN OE1 1 1
30 36837 1 1 37 GLN C C -2.634 4.673 -7.148 1.00 . A A . 37 GLN C 1 1
30 36838 1 1 37 GLN CA C -3.323 5.841 -6.447 1.00 . A A . 37 GLN CA 1 1
30 36839 1 1 37 GLN CB C -4.490 6.349 -7.297 1.00 . A A . 37 GLN CB 1 1
30 36840 1 1 37 GLN CD C -6.802 5.844 -8.180 1.00 . A A . 37 GLN CD 1 1
30 36841 1 1 37 GLN CG C -5.774 5.559 -7.103 1.00 . A A . 37 GLN CG 1 1
30 36842 1 1 37 GLN H H -2.401 7.732 -6.732 1.00 . A A . 37 GLN H 1 1
30 36843 1 1 37 GLN HA H -3.703 5.493 -5.499 1.00 . A A . 37 GLN HA 1 1
30 36844 1 1 37 GLN HB2 H -4.684 7.380 -7.041 1.00 . A A . 37 GLN HB2 1 1
30 36845 1 1 37 GLN HB3 H -4.212 6.292 -8.339 1.00 . A A . 37 GLN HB3 1 1
30 36846 1 1 37 GLN HE21 H -8.273 5.318 -6.950 1.00 . A A . 37 GLN HE21 1 1
30 36847 1 1 37 GLN HE22 H -8.759 5.814 -8.531 1.00 . A A . 37 GLN HE22 1 1
30 36848 1 1 37 GLN HG2 H -5.539 4.505 -7.121 1.00 . A A . 37 GLN HG2 1 1
30 36849 1 1 37 GLN HG3 H -6.197 5.817 -6.143 1.00 . A A . 37 GLN HG3 1 1
30 36850 1 1 37 GLN N N -2.379 6.920 -6.180 1.00 . A A . 37 GLN N 1 1
30 36851 1 1 37 GLN NE2 N -8.073 5.638 -7.854 1.00 . A A . 37 GLN NE2 1 1
30 36852 1 1 37 GLN O O -2.958 3.511 -6.902 1.00 . A A . 37 GLN O 1 1
30 36853 1 1 37 GLN OE1 O -6.458 6.246 -9.292 1.00 . A A . 37 GLN OE1 1 1
30 36854 1 1 38 ASP C C 0.054 3.281 -7.788 1.00 . A A . 38 ASP C 1 1
30 36855 1 1 38 ASP CA C -0.931 3.962 -8.729 1.00 . A A . 38 ASP CA 1 1
30 36856 1 1 38 ASP CB C -0.191 4.576 -9.921 1.00 . A A . 38 ASP CB 1 1
30 36857 1 1 38 ASP CG C -0.854 4.249 -11.244 1.00 . A A . 38 ASP CG 1 1
30 36858 1 1 38 ASP H H -1.448 5.929 -8.158 1.00 . A A . 38 ASP H 1 1
30 36859 1 1 38 ASP HA H -1.636 3.227 -9.089 1.00 . A A . 38 ASP HA 1 1
30 36860 1 1 38 ASP HB2 H -0.169 5.651 -9.807 1.00 . A A . 38 ASP HB2 1 1
30 36861 1 1 38 ASP HB3 H 0.822 4.201 -9.943 1.00 . A A . 38 ASP HB3 1 1
30 36862 1 1 38 ASP N N -1.674 4.986 -8.011 1.00 . A A . 38 ASP N 1 1
30 36863 1 1 38 ASP O O 0.262 2.071 -7.857 1.00 . A A . 38 ASP O 1 1
30 36864 1 1 38 ASP OD1 O -1.219 3.072 -11.451 1.00 . A A . 38 ASP OD1 1 1
30 36865 1 1 38 ASP OD2 O -1.009 5.168 -12.075 1.00 . A A . 38 ASP OD2 1 1
30 36866 1 1 39 LEU C C 0.926 2.485 -5.064 1.00 . A A . 39 LEU C 1 1
30 36867 1 1 39 LEU CA C 1.589 3.555 -5.919 1.00 . A A . 39 LEU CA 1 1
30 36868 1 1 39 LEU CB C 2.105 4.693 -5.033 1.00 . A A . 39 LEU CB 1 1
30 36869 1 1 39 LEU CD1 C 3.966 5.346 -3.489 1.00 . A A . 39 LEU CD1 1 1
30 36870 1 1 39 LEU CD2 C 2.081 3.938 -2.645 1.00 . A A . 39 LEU CD2 1 1
30 36871 1 1 39 LEU CG C 2.962 4.260 -3.842 1.00 . A A . 39 LEU CG 1 1
30 36872 1 1 39 LEU H H 0.419 5.027 -6.886 1.00 . A A . 39 LEU H 1 1
30 36873 1 1 39 LEU HA H 2.419 3.114 -6.452 1.00 . A A . 39 LEU HA 1 1
30 36874 1 1 39 LEU HB2 H 2.692 5.359 -5.647 1.00 . A A . 39 LEU HB2 1 1
30 36875 1 1 39 LEU HB3 H 1.254 5.238 -4.654 1.00 . A A . 39 LEU HB3 1 1
30 36876 1 1 39 LEU HD11 H 3.600 6.302 -3.836 1.00 . A A . 39 LEU HD11 1 1
30 36877 1 1 39 LEU HD12 H 4.100 5.379 -2.419 1.00 . A A . 39 LEU HD12 1 1
30 36878 1 1 39 LEU HD13 H 4.912 5.130 -3.964 1.00 . A A . 39 LEU HD13 1 1
30 36879 1 1 39 LEU HD21 H 1.253 4.631 -2.610 1.00 . A A . 39 LEU HD21 1 1
30 36880 1 1 39 LEU HD22 H 1.704 2.930 -2.736 1.00 . A A . 39 LEU HD22 1 1
30 36881 1 1 39 LEU HD23 H 2.661 4.024 -1.738 1.00 . A A . 39 LEU HD23 1 1
30 36882 1 1 39 LEU HG H 3.511 3.368 -4.106 1.00 . A A . 39 LEU HG 1 1
30 36883 1 1 39 LEU N N 0.641 4.073 -6.896 1.00 . A A . 39 LEU N 1 1
30 36884 1 1 39 LEU O O 1.571 1.533 -4.625 1.00 . A A . 39 LEU O 1 1
30 36885 1 1 40 ASP C C -1.036 0.292 -4.638 1.00 . A A . 40 ASP C 1 1
30 36886 1 1 40 ASP CA C -1.138 1.693 -4.042 1.00 . A A . 40 ASP CA 1 1
30 36887 1 1 40 ASP CB C -2.605 2.120 -3.962 1.00 . A A . 40 ASP CB 1 1
30 36888 1 1 40 ASP CG C -2.814 3.298 -3.030 1.00 . A A . 40 ASP CG 1 1
30 36889 1 1 40 ASP H H -0.834 3.427 -5.223 1.00 . A A . 40 ASP H 1 1
30 36890 1 1 40 ASP HA H -0.720 1.680 -3.045 1.00 . A A . 40 ASP HA 1 1
30 36891 1 1 40 ASP HB2 H -2.946 2.402 -4.948 1.00 . A A . 40 ASP HB2 1 1
30 36892 1 1 40 ASP HB3 H -3.197 1.291 -3.604 1.00 . A A . 40 ASP HB3 1 1
30 36893 1 1 40 ASP N N -0.375 2.648 -4.838 1.00 . A A . 40 ASP N 1 1
30 36894 1 1 40 ASP O O -1.132 -0.704 -3.922 1.00 . A A . 40 ASP O 1 1
30 36895 1 1 40 ASP OD1 O -2.621 3.127 -1.807 1.00 . A A . 40 ASP OD1 1 1
30 36896 1 1 40 ASP OD2 O -3.171 4.389 -3.521 1.00 . A A . 40 ASP OD2 1 1
30 36897 1 1 41 ARG C C 0.426 -1.878 -6.040 1.00 . A A . 41 ARG C 1 1
30 36898 1 1 41 ARG CA C -0.717 -1.062 -6.637 1.00 . A A . 41 ARG CA 1 1
30 36899 1 1 41 ARG CB C -0.496 -0.851 -8.141 1.00 . A A . 41 ARG CB 1 1
30 36900 1 1 41 ARG CD C 1.029 0.102 -9.899 1.00 . A A . 41 ARG CD 1 1
30 36901 1 1 41 ARG CG C 0.943 -0.530 -8.518 1.00 . A A . 41 ARG CG 1 1
30 36902 1 1 41 ARG CZ C 0.222 -0.336 -12.185 1.00 . A A . 41 ARG CZ 1 1
30 36903 1 1 41 ARG H H -0.767 1.050 -6.473 1.00 . A A . 41 ARG H 1 1
30 36904 1 1 41 ARG HA H -1.641 -1.600 -6.488 1.00 . A A . 41 ARG HA 1 1
30 36905 1 1 41 ARG HB2 H -0.788 -1.751 -8.662 1.00 . A A . 41 ARG HB2 1 1
30 36906 1 1 41 ARG HB3 H -1.122 -0.036 -8.471 1.00 . A A . 41 ARG HB3 1 1
30 36907 1 1 41 ARG HD2 H 0.656 1.114 -9.841 1.00 . A A . 41 ARG HD2 1 1
30 36908 1 1 41 ARG HD3 H 2.064 0.119 -10.208 1.00 . A A . 41 ARG HD3 1 1
30 36909 1 1 41 ARG HE H -0.284 -1.395 -10.571 1.00 . A A . 41 ARG HE 1 1
30 36910 1 1 41 ARG HG2 H 1.352 0.157 -7.794 1.00 . A A . 41 ARG HG2 1 1
30 36911 1 1 41 ARG HG3 H 1.518 -1.444 -8.515 1.00 . A A . 41 ARG HG3 1 1
30 36912 1 1 41 ARG HH11 H 1.488 1.235 -12.030 1.00 . A A . 41 ARG HH11 1 1
30 36913 1 1 41 ARG HH12 H 0.906 0.906 -13.627 1.00 . A A . 41 ARG HH12 1 1
30 36914 1 1 41 ARG HH21 H -1.051 -1.829 -12.671 1.00 . A A . 41 ARG HH21 1 1
30 36915 1 1 41 ARG HH22 H -0.535 -0.833 -13.992 1.00 . A A . 41 ARG HH22 1 1
30 36916 1 1 41 ARG N N -0.837 0.222 -5.954 1.00 . A A . 41 ARG N 1 1
30 36917 1 1 41 ARG NE N 0.249 -0.636 -10.889 1.00 . A A . 41 ARG NE 1 1
30 36918 1 1 41 ARG NH1 N 0.930 0.685 -12.652 1.00 . A A . 41 ARG NH1 1 1
30 36919 1 1 41 ARG NH2 N -0.515 -1.058 -13.017 1.00 . A A . 41 ARG NH2 1 1
30 36920 1 1 41 ARG O O 0.310 -3.090 -5.857 1.00 . A A . 41 ARG O 1 1
30 36921 1 1 42 GLU C C 2.365 -2.323 -3.725 1.00 . A A . 42 GLU C 1 1
30 36922 1 1 42 GLU CA C 2.685 -1.854 -5.139 1.00 . A A . 42 GLU CA 1 1
30 36923 1 1 42 GLU CB C 3.881 -0.899 -5.122 1.00 . A A . 42 GLU CB 1 1
30 36924 1 1 42 GLU CD C 6.389 -1.189 -5.236 1.00 . A A . 42 GLU CD 1 1
30 36925 1 1 42 GLU CG C 5.119 -1.484 -4.461 1.00 . A A . 42 GLU CG 1 1
30 36926 1 1 42 GLU H H 1.553 -0.233 -5.889 1.00 . A A . 42 GLU H 1 1
30 36927 1 1 42 GLU HA H 2.925 -2.714 -5.745 1.00 . A A . 42 GLU HA 1 1
30 36928 1 1 42 GLU HB2 H 4.131 -0.636 -6.140 1.00 . A A . 42 GLU HB2 1 1
30 36929 1 1 42 GLU HB3 H 3.603 -0.001 -4.587 1.00 . A A . 42 GLU HB3 1 1
30 36930 1 1 42 GLU HG2 H 5.215 -1.064 -3.471 1.00 . A A . 42 GLU HG2 1 1
30 36931 1 1 42 GLU HG3 H 4.999 -2.554 -4.387 1.00 . A A . 42 GLU HG3 1 1
30 36932 1 1 42 GLU N N 1.524 -1.199 -5.727 1.00 . A A . 42 GLU N 1 1
30 36933 1 1 42 GLU O O 2.903 -3.324 -3.252 1.00 . A A . 42 GLU O 1 1
30 36934 1 1 42 GLU OE1 O 6.388 -0.224 -6.030 1.00 . A A . 42 GLU OE1 1 1
30 36935 1 1 42 GLU OE2 O 7.382 -1.922 -5.049 1.00 . A A . 42 GLU OE2 1 1
30 36936 1 1 43 LEU C C 0.220 -3.200 -1.713 1.00 . A A . 43 LEU C 1 1
30 36937 1 1 43 LEU CA C 1.065 -1.936 -1.706 1.00 . A A . 43 LEU CA 1 1
30 36938 1 1 43 LEU CB C 0.271 -0.782 -1.090 1.00 . A A . 43 LEU CB 1 1
30 36939 1 1 43 LEU CD1 C 2.177 0.782 -1.562 1.00 . A A . 43 LEU CD1 1 1
30 36940 1 1 43 LEU CD2 C 0.217 1.564 -0.223 1.00 . A A . 43 LEU CD2 1 1
30 36941 1 1 43 LEU CG C 1.110 0.380 -0.556 1.00 . A A . 43 LEU CG 1 1
30 36942 1 1 43 LEU H H 1.075 -0.814 -3.496 1.00 . A A . 43 LEU H 1 1
30 36943 1 1 43 LEU HA H 1.955 -2.111 -1.119 1.00 . A A . 43 LEU HA 1 1
30 36944 1 1 43 LEU HB2 H -0.400 -0.396 -1.842 1.00 . A A . 43 LEU HB2 1 1
30 36945 1 1 43 LEU HB3 H -0.318 -1.175 -0.275 1.00 . A A . 43 LEU HB3 1 1
30 36946 1 1 43 LEU HD11 H 1.749 0.798 -2.554 1.00 . A A . 43 LEU HD11 1 1
30 36947 1 1 43 LEU HD12 H 2.553 1.764 -1.316 1.00 . A A . 43 LEU HD12 1 1
30 36948 1 1 43 LEU HD13 H 2.988 0.069 -1.532 1.00 . A A . 43 LEU HD13 1 1
30 36949 1 1 43 LEU HD21 H -0.628 1.225 0.358 1.00 . A A . 43 LEU HD21 1 1
30 36950 1 1 43 LEU HD22 H 0.779 2.288 0.345 1.00 . A A . 43 LEU HD22 1 1
30 36951 1 1 43 LEU HD23 H -0.134 2.018 -1.138 1.00 . A A . 43 LEU HD23 1 1
30 36952 1 1 43 LEU HG H 1.608 0.071 0.350 1.00 . A A . 43 LEU HG 1 1
30 36953 1 1 43 LEU N N 1.474 -1.595 -3.060 1.00 . A A . 43 LEU N 1 1
30 36954 1 1 43 LEU O O 0.476 -4.137 -0.957 1.00 . A A . 43 LEU O 1 1
30 36955 1 1 44 PHE C C -0.859 -5.636 -2.995 1.00 . A A . 44 PHE C 1 1
30 36956 1 1 44 PHE CA C -1.669 -4.376 -2.689 1.00 . A A . 44 PHE CA 1 1
30 36957 1 1 44 PHE CB C -2.737 -4.126 -3.766 1.00 . A A . 44 PHE CB 1 1
30 36958 1 1 44 PHE CD1 C -3.074 -6.362 -4.860 1.00 . A A . 44 PHE CD1 1 1
30 36959 1 1 44 PHE CD2 C -2.161 -4.589 -6.166 1.00 . A A . 44 PHE CD2 1 1
30 36960 1 1 44 PHE CE1 C -3.002 -7.208 -5.950 1.00 . A A . 44 PHE CE1 1 1
30 36961 1 1 44 PHE CE2 C -2.086 -5.430 -7.261 1.00 . A A . 44 PHE CE2 1 1
30 36962 1 1 44 PHE CG C -2.656 -5.045 -4.956 1.00 . A A . 44 PHE CG 1 1
30 36963 1 1 44 PHE CZ C -2.507 -6.741 -7.152 1.00 . A A . 44 PHE CZ 1 1
30 36964 1 1 44 PHE H H -0.940 -2.446 -3.156 1.00 . A A . 44 PHE H 1 1
30 36965 1 1 44 PHE HA H -2.159 -4.506 -1.735 1.00 . A A . 44 PHE HA 1 1
30 36966 1 1 44 PHE HB2 H -3.715 -4.249 -3.325 1.00 . A A . 44 PHE HB2 1 1
30 36967 1 1 44 PHE HB3 H -2.639 -3.110 -4.125 1.00 . A A . 44 PHE HB3 1 1
30 36968 1 1 44 PHE HD1 H -3.462 -6.726 -3.920 1.00 . A A . 44 PHE HD1 1 1
30 36969 1 1 44 PHE HD2 H -1.832 -3.564 -6.251 1.00 . A A . 44 PHE HD2 1 1
30 36970 1 1 44 PHE HE1 H -3.331 -8.233 -5.861 1.00 . A A . 44 PHE HE1 1 1
30 36971 1 1 44 PHE HE2 H -1.698 -5.061 -8.199 1.00 . A A . 44 PHE HE2 1 1
30 36972 1 1 44 PHE HZ H -2.449 -7.400 -8.006 1.00 . A A . 44 PHE HZ 1 1
30 36973 1 1 44 PHE N N -0.789 -3.222 -2.577 1.00 . A A . 44 PHE N 1 1
30 36974 1 1 44 PHE O O -1.270 -6.747 -2.660 1.00 . A A . 44 PHE O 1 1
30 36975 1 1 45 LYS C C 1.665 -7.272 -2.718 1.00 . A A . 45 LYS C 1 1
30 36976 1 1 45 LYS CA C 1.164 -6.569 -3.975 1.00 . A A . 45 LYS CA 1 1
30 36977 1 1 45 LYS CB C 2.350 -6.087 -4.811 1.00 . A A . 45 LYS CB 1 1
30 36978 1 1 45 LYS CD C 2.824 -6.101 -7.282 1.00 . A A . 45 LYS CD 1 1
30 36979 1 1 45 LYS CE C 3.214 -5.028 -8.286 1.00 . A A . 45 LYS CE 1 1
30 36980 1 1 45 LYS CG C 1.952 -5.535 -6.171 1.00 . A A . 45 LYS CG 1 1
30 36981 1 1 45 LYS H H 0.573 -4.541 -3.870 1.00 . A A . 45 LYS H 1 1
30 36982 1 1 45 LYS HA H 0.585 -7.270 -4.558 1.00 . A A . 45 LYS HA 1 1
30 36983 1 1 45 LYS HB2 H 2.865 -5.308 -4.267 1.00 . A A . 45 LYS HB2 1 1
30 36984 1 1 45 LYS HB3 H 3.027 -6.914 -4.965 1.00 . A A . 45 LYS HB3 1 1
30 36985 1 1 45 LYS HD2 H 3.722 -6.515 -6.846 1.00 . A A . 45 LYS HD2 1 1
30 36986 1 1 45 LYS HD3 H 2.279 -6.880 -7.793 1.00 . A A . 45 LYS HD3 1 1
30 36987 1 1 45 LYS HE2 H 2.457 -4.258 -8.282 1.00 . A A . 45 LYS HE2 1 1
30 36988 1 1 45 LYS HE3 H 4.161 -4.603 -7.991 1.00 . A A . 45 LYS HE3 1 1
30 36989 1 1 45 LYS HG2 H 0.924 -5.796 -6.368 1.00 . A A . 45 LYS HG2 1 1
30 36990 1 1 45 LYS HG3 H 2.056 -4.460 -6.157 1.00 . A A . 45 LYS HG3 1 1
30 36991 1 1 45 LYS HZ1 H 2.727 -6.412 -9.774 1.00 . A A . 45 LYS HZ1 1 1
30 36992 1 1 45 LYS HZ2 H 3.052 -4.860 -10.362 1.00 . A A . 45 LYS HZ2 1 1
30 36993 1 1 45 LYS HZ3 H 4.322 -5.855 -9.852 1.00 . A A . 45 LYS HZ3 1 1
30 36994 1 1 45 LYS N N 0.297 -5.450 -3.631 1.00 . A A . 45 LYS N 1 1
30 36995 1 1 45 LYS NZ N 3.337 -5.577 -9.665 1.00 . A A . 45 LYS NZ 1 1
30 36996 1 1 45 LYS O O 1.948 -8.470 -2.738 1.00 . A A . 45 LYS O 1 1
30 36997 1 1 46 LEU C C 1.282 -8.178 0.118 1.00 . A A . 46 LEU C 1 1
30 36998 1 1 46 LEU CA C 2.232 -7.086 -0.362 1.00 . A A . 46 LEU CA 1 1
30 36999 1 1 46 LEU CB C 2.353 -5.989 0.701 1.00 . A A . 46 LEU CB 1 1
30 37000 1 1 46 LEU CD1 C 3.715 -4.820 2.453 1.00 . A A . 46 LEU CD1 1 1
30 37001 1 1 46 LEU CD2 C 4.255 -7.183 1.828 1.00 . A A . 46 LEU CD2 1 1
30 37002 1 1 46 LEU CG C 3.744 -5.839 1.324 1.00 . A A . 46 LEU CG 1 1
30 37003 1 1 46 LEU H H 1.526 -5.574 -1.661 1.00 . A A . 46 LEU H 1 1
30 37004 1 1 46 LEU HA H 3.205 -7.518 -0.529 1.00 . A A . 46 LEU HA 1 1
30 37005 1 1 46 LEU HB2 H 2.084 -5.046 0.247 1.00 . A A . 46 LEU HB2 1 1
30 37006 1 1 46 LEU HB3 H 1.650 -6.200 1.492 1.00 . A A . 46 LEU HB3 1 1
30 37007 1 1 46 LEU HD11 H 2.708 -4.732 2.834 1.00 . A A . 46 LEU HD11 1 1
30 37008 1 1 46 LEU HD12 H 4.373 -5.141 3.247 1.00 . A A . 46 LEU HD12 1 1
30 37009 1 1 46 LEU HD13 H 4.043 -3.860 2.080 1.00 . A A . 46 LEU HD13 1 1
30 37010 1 1 46 LEU HD21 H 3.552 -7.960 1.565 1.00 . A A . 46 LEU HD21 1 1
30 37011 1 1 46 LEU HD22 H 5.212 -7.396 1.374 1.00 . A A . 46 LEU HD22 1 1
30 37012 1 1 46 LEU HD23 H 4.368 -7.148 2.903 1.00 . A A . 46 LEU HD23 1 1
30 37013 1 1 46 LEU HG H 4.431 -5.480 0.571 1.00 . A A . 46 LEU HG 1 1
30 37014 1 1 46 LEU N N 1.769 -6.523 -1.621 1.00 . A A . 46 LEU N 1 1
30 37015 1 1 46 LEU O O 1.716 -9.247 0.548 1.00 . A A . 46 LEU O 1 1
30 37016 1 1 47 LYS C C -0.861 -10.194 -0.221 1.00 . A A . 47 LYS C 1 1
30 37017 1 1 47 LYS CA C -1.037 -8.849 0.471 1.00 . A A . 47 LYS CA 1 1
30 37018 1 1 47 LYS CB C -2.433 -8.294 0.184 1.00 . A A . 47 LYS CB 1 1
30 37019 1 1 47 LYS CD C -2.692 -5.802 0.395 1.00 . A A . 47 LYS CD 1 1
30 37020 1 1 47 LYS CE C -2.351 -4.692 1.376 1.00 . A A . 47 LYS CE 1 1
30 37021 1 1 47 LYS CG C -2.830 -7.144 1.097 1.00 . A A . 47 LYS CG 1 1
30 37022 1 1 47 LYS H H -0.296 -7.029 -0.311 1.00 . A A . 47 LYS H 1 1
30 37023 1 1 47 LYS HA H -0.930 -8.991 1.536 1.00 . A A . 47 LYS HA 1 1
30 37024 1 1 47 LYS HB2 H -2.465 -7.943 -0.837 1.00 . A A . 47 LYS HB2 1 1
30 37025 1 1 47 LYS HB3 H -3.156 -9.088 0.306 1.00 . A A . 47 LYS HB3 1 1
30 37026 1 1 47 LYS HD2 H -1.906 -5.872 -0.341 1.00 . A A . 47 LYS HD2 1 1
30 37027 1 1 47 LYS HD3 H -3.627 -5.565 -0.093 1.00 . A A . 47 LYS HD3 1 1
30 37028 1 1 47 LYS HE2 H -3.144 -4.614 2.104 1.00 . A A . 47 LYS HE2 1 1
30 37029 1 1 47 LYS HE3 H -1.427 -4.942 1.876 1.00 . A A . 47 LYS HE3 1 1
30 37030 1 1 47 LYS HG2 H -3.857 -7.276 1.400 1.00 . A A . 47 LYS HG2 1 1
30 37031 1 1 47 LYS HG3 H -2.191 -7.152 1.968 1.00 . A A . 47 LYS HG3 1 1
30 37032 1 1 47 LYS HZ1 H -2.924 -3.264 -0.038 1.00 . A A . 47 LYS HZ1 1 1
30 37033 1 1 47 LYS HZ2 H -2.278 -2.605 1.380 1.00 . A A . 47 LYS HZ2 1 1
30 37034 1 1 47 LYS HZ3 H -1.258 -3.323 0.240 1.00 . A A . 47 LYS HZ3 1 1
30 37035 1 1 47 LYS N N -0.016 -7.897 0.042 1.00 . A A . 47 LYS N 1 1
30 37036 1 1 47 LYS NZ N -2.191 -3.379 0.692 1.00 . A A . 47 LYS NZ 1 1
30 37037 1 1 47 LYS O O -0.935 -11.246 0.416 1.00 . A A . 47 LYS O 1 1
30 37038 1 1 48 GLN C C 0.745 -12.175 -1.755 1.00 . A A . 48 GLN C 1 1
30 37039 1 1 48 GLN CA C -0.433 -11.381 -2.300 1.00 . A A . 48 GLN CA 1 1
30 37040 1 1 48 GLN CB C -0.213 -11.053 -3.778 1.00 . A A . 48 GLN CB 1 1
30 37041 1 1 48 GLN CD C -2.625 -10.352 -4.060 1.00 . A A . 48 GLN CD 1 1
30 37042 1 1 48 GLN CG C -1.474 -11.164 -4.621 1.00 . A A . 48 GLN CG 1 1
30 37043 1 1 48 GLN H H -0.573 -9.289 -1.981 1.00 . A A . 48 GLN H 1 1
30 37044 1 1 48 GLN HA H -1.328 -11.977 -2.198 1.00 . A A . 48 GLN HA 1 1
30 37045 1 1 48 GLN HB2 H 0.159 -10.043 -3.860 1.00 . A A . 48 GLN HB2 1 1
30 37046 1 1 48 GLN HB3 H 0.524 -11.732 -4.181 1.00 . A A . 48 GLN HB3 1 1
30 37047 1 1 48 GLN HE21 H -1.411 -8.812 -3.733 1.00 . A A . 48 GLN HE21 1 1
30 37048 1 1 48 GLN HE22 H -3.062 -8.574 -3.283 1.00 . A A . 48 GLN HE22 1 1
30 37049 1 1 48 GLN HG2 H -1.258 -10.812 -5.618 1.00 . A A . 48 GLN HG2 1 1
30 37050 1 1 48 GLN HG3 H -1.772 -12.201 -4.664 1.00 . A A . 48 GLN HG3 1 1
30 37051 1 1 48 GLN N N -0.624 -10.157 -1.528 1.00 . A A . 48 GLN N 1 1
30 37052 1 1 48 GLN NE2 N -2.336 -9.122 -3.651 1.00 . A A . 48 GLN NE2 1 1
30 37053 1 1 48 GLN O O 0.738 -13.406 -1.767 1.00 . A A . 48 GLN O 1 1
30 37054 1 1 48 GLN OE1 O -3.760 -10.824 -3.995 1.00 . A A . 48 GLN OE1 1 1
30 37055 1 1 49 MET C C 2.627 -12.558 0.733 1.00 . A A . 49 MET C 1 1
30 37056 1 1 49 MET CA C 2.929 -12.098 -0.688 1.00 . A A . 49 MET CA 1 1
30 37057 1 1 49 MET CB C 4.129 -11.140 -0.680 1.00 . A A . 49 MET CB 1 1
30 37058 1 1 49 MET CE C 5.148 -7.472 -2.028 1.00 . A A . 49 MET CE 1 1
30 37059 1 1 49 MET CG C 3.996 -9.962 -1.632 1.00 . A A . 49 MET CG 1 1
30 37060 1 1 49 MET H H 1.686 -10.483 -1.266 1.00 . A A . 49 MET H 1 1
30 37061 1 1 49 MET HA H 3.167 -12.963 -1.290 1.00 . A A . 49 MET HA 1 1
30 37062 1 1 49 MET HB2 H 4.253 -10.749 0.320 1.00 . A A . 49 MET HB2 1 1
30 37063 1 1 49 MET HB3 H 5.016 -11.694 -0.950 1.00 . A A . 49 MET HB3 1 1
30 37064 1 1 49 MET HE1 H 4.186 -7.340 -2.501 1.00 . A A . 49 MET HE1 1 1
30 37065 1 1 49 MET HE2 H 5.098 -7.118 -1.009 1.00 . A A . 49 MET HE2 1 1
30 37066 1 1 49 MET HE3 H 5.896 -6.911 -2.568 1.00 . A A . 49 MET HE3 1 1
30 37067 1 1 49 MET HG2 H 3.533 -10.306 -2.545 1.00 . A A . 49 MET HG2 1 1
30 37068 1 1 49 MET HG3 H 3.365 -9.218 -1.170 1.00 . A A . 49 MET HG3 1 1
30 37069 1 1 49 MET N N 1.749 -11.461 -1.260 1.00 . A A . 49 MET N 1 1
30 37070 1 1 49 MET O O 3.241 -13.497 1.241 1.00 . A A . 49 MET O 1 1
30 37071 1 1 49 MET SD S 5.584 -9.209 -2.036 1.00 . A A . 49 MET SD 1 1
30 37072 1 1 50 TYR C C 0.478 -13.508 2.762 1.00 . A A . 50 TYR C 1 1
30 37073 1 1 50 TYR CA C 1.274 -12.211 2.728 1.00 . A A . 50 TYR CA 1 1
30 37074 1 1 50 TYR CB C 0.445 -11.068 3.322 1.00 . A A . 50 TYR CB 1 1
30 37075 1 1 50 TYR CD1 C 1.993 -10.146 5.079 1.00 . A A . 50 TYR CD1 1 1
30 37076 1 1 50 TYR CD2 C 1.353 -8.707 3.296 1.00 . A A . 50 TYR CD2 1 1
30 37077 1 1 50 TYR CE1 C 2.761 -9.136 5.631 1.00 . A A . 50 TYR CE1 1 1
30 37078 1 1 50 TYR CE2 C 2.117 -7.692 3.835 1.00 . A A . 50 TYR CE2 1 1
30 37079 1 1 50 TYR CG C 1.279 -9.952 3.909 1.00 . A A . 50 TYR CG 1 1
30 37080 1 1 50 TYR CZ C 2.820 -7.909 5.002 1.00 . A A . 50 TYR CZ 1 1
30 37081 1 1 50 TYR H H 1.221 -11.148 0.906 1.00 . A A . 50 TYR H 1 1
30 37082 1 1 50 TYR HA H 2.171 -12.344 3.312 1.00 . A A . 50 TYR HA 1 1
30 37083 1 1 50 TYR HB2 H -0.176 -10.645 2.548 1.00 . A A . 50 TYR HB2 1 1
30 37084 1 1 50 TYR HB3 H -0.184 -11.461 4.107 1.00 . A A . 50 TYR HB3 1 1
30 37085 1 1 50 TYR HD1 H 1.942 -11.108 5.562 1.00 . A A . 50 TYR HD1 1 1
30 37086 1 1 50 TYR HD2 H 0.801 -8.536 2.385 1.00 . A A . 50 TYR HD2 1 1
30 37087 1 1 50 TYR HE1 H 3.315 -9.314 6.551 1.00 . A A . 50 TYR HE1 1 1
30 37088 1 1 50 TYR HE2 H 2.165 -6.734 3.338 1.00 . A A . 50 TYR HE2 1 1
30 37089 1 1 50 TYR HH H 4.500 -7.020 5.291 1.00 . A A . 50 TYR HH 1 1
30 37090 1 1 50 TYR N N 1.671 -11.885 1.367 1.00 . A A . 50 TYR N 1 1
30 37091 1 1 50 TYR O O 0.663 -14.335 3.655 1.00 . A A . 50 TYR O 1 1
30 37092 1 1 50 TYR OH O 3.581 -6.898 5.542 1.00 . A A . 50 TYR OH 1 1
30 37093 1 1 51 GLY C C -0.497 -16.021 0.999 1.00 . A A . 51 GLY C 1 1
30 37094 1 1 51 GLY CA C -1.200 -14.895 1.732 1.00 . A A . 51 GLY CA 1 1
30 37095 1 1 51 GLY H H -0.507 -12.998 1.091 1.00 . A A . 51 GLY H 1 1
30 37096 1 1 51 GLY HA2 H -2.132 -14.679 1.231 1.00 . A A . 51 GLY HA2 1 1
30 37097 1 1 51 GLY HA3 H -1.409 -15.215 2.743 1.00 . A A . 51 GLY HA3 1 1
30 37098 1 1 51 GLY N N -0.403 -13.686 1.784 1.00 . A A . 51 GLY N 1 1
30 37099 1 1 51 GLY O O -1.078 -17.082 0.776 1.00 . A A . 51 GLY O 1 1
30 37100 1 1 52 LYS C C 2.756 -17.230 0.723 1.00 . A A . 52 LYS C 1 1
30 37101 1 1 52 LYS CA C 1.539 -16.793 -0.088 1.00 . A A . 52 LYS CA 1 1
30 37102 1 1 52 LYS CB C 1.988 -16.248 -1.445 1.00 . A A . 52 LYS CB 1 1
30 37103 1 1 52 LYS CD C 0.750 -18.030 -2.716 1.00 . A A . 52 LYS CD 1 1
30 37104 1 1 52 LYS CE C -0.584 -18.426 -2.103 1.00 . A A . 52 LYS CE 1 1
30 37105 1 1 52 LYS CG C 1.009 -16.538 -2.572 1.00 . A A . 52 LYS CG 1 1
30 37106 1 1 52 LYS H H 1.170 -14.924 0.826 1.00 . A A . 52 LYS H 1 1
30 37107 1 1 52 LYS HA H 0.904 -17.651 -0.250 1.00 . A A . 52 LYS HA 1 1
30 37108 1 1 52 LYS HB2 H 2.108 -15.178 -1.369 1.00 . A A . 52 LYS HB2 1 1
30 37109 1 1 52 LYS HB3 H 2.939 -16.691 -1.702 1.00 . A A . 52 LYS HB3 1 1
30 37110 1 1 52 LYS HD2 H 0.741 -18.283 -3.765 1.00 . A A . 52 LYS HD2 1 1
30 37111 1 1 52 LYS HD3 H 1.541 -18.572 -2.218 1.00 . A A . 52 LYS HD3 1 1
30 37112 1 1 52 LYS HE2 H -0.870 -17.677 -1.379 1.00 . A A . 52 LYS HE2 1 1
30 37113 1 1 52 LYS HE3 H -1.326 -18.471 -2.885 1.00 . A A . 52 LYS HE3 1 1
30 37114 1 1 52 LYS HG2 H 0.075 -16.039 -2.361 1.00 . A A . 52 LYS HG2 1 1
30 37115 1 1 52 LYS HG3 H 1.419 -16.161 -3.498 1.00 . A A . 52 LYS HG3 1 1
30 37116 1 1 52 LYS HZ1 H 0.157 -20.371 -1.923 1.00 . A A . 52 LYS HZ1 1 1
30 37117 1 1 52 LYS HZ2 H -0.193 -19.632 -0.443 1.00 . A A . 52 LYS HZ2 1 1
30 37118 1 1 52 LYS HZ3 H -1.450 -20.201 -1.423 1.00 . A A . 52 LYS HZ3 1 1
30 37119 1 1 52 LYS N N 0.759 -15.790 0.623 1.00 . A A . 52 LYS N 1 1
30 37120 1 1 52 LYS NZ N -0.512 -19.750 -1.425 1.00 . A A . 52 LYS NZ 1 1
30 37121 1 1 52 LYS O O 3.332 -18.287 0.464 1.00 . A A . 52 LYS O 1 1
30 37122 1 1 53 ALA C C 3.902 -17.112 3.951 1.00 . A A . 53 ALA C 1 1
30 37123 1 1 53 ALA CA C 4.311 -16.744 2.528 1.00 . A A . 53 ALA CA 1 1
30 37124 1 1 53 ALA CB C 5.289 -15.582 2.542 1.00 . A A . 53 ALA CB 1 1
30 37125 1 1 53 ALA H H 2.666 -15.578 1.870 1.00 . A A . 53 ALA H 1 1
30 37126 1 1 53 ALA HA H 4.809 -17.592 2.080 1.00 . A A . 53 ALA HA 1 1
30 37127 1 1 53 ALA HB1 H 4.762 -14.671 2.784 1.00 . A A . 53 ALA HB1 1 1
30 37128 1 1 53 ALA HB2 H 6.054 -15.764 3.282 1.00 . A A . 53 ALA HB2 1 1
30 37129 1 1 53 ALA HB3 H 5.747 -15.485 1.568 1.00 . A A . 53 ALA HB3 1 1
30 37130 1 1 53 ALA N N 3.154 -16.417 1.703 1.00 . A A . 53 ALA N 1 1
30 37131 1 1 53 ALA O O 3.907 -18.285 4.325 1.00 . A A . 53 ALA O 1 1
30 37132 1 1 54 ASP C C 4.233 -17.027 6.930 1.00 . A A . 54 ASP C 1 1
30 37133 1 1 54 ASP CA C 3.138 -16.323 6.124 1.00 . A A . 54 ASP CA 1 1
30 37134 1 1 54 ASP CB C 1.851 -17.150 6.165 1.00 . A A . 54 ASP CB 1 1
30 37135 1 1 54 ASP CG C 0.957 -16.772 7.330 1.00 . A A . 54 ASP CG 1 1
30 37136 1 1 54 ASP H H 3.563 -15.190 4.386 1.00 . A A . 54 ASP H 1 1
30 37137 1 1 54 ASP HA H 2.945 -15.360 6.569 1.00 . A A . 54 ASP HA 1 1
30 37138 1 1 54 ASP HB2 H 1.301 -16.994 5.249 1.00 . A A . 54 ASP HB2 1 1
30 37139 1 1 54 ASP HB3 H 2.105 -18.196 6.254 1.00 . A A . 54 ASP HB3 1 1
30 37140 1 1 54 ASP N N 3.550 -16.104 4.742 1.00 . A A . 54 ASP N 1 1
30 37141 1 1 54 ASP O O 4.108 -18.206 7.262 1.00 . A A . 54 ASP O 1 1
30 37142 1 1 54 ASP OD1 O 1.166 -17.311 8.437 1.00 . A A . 54 ASP OD1 1 1
30 37143 1 1 54 ASP OD2 O 0.049 -15.937 7.135 1.00 . A A . 54 ASP OD2 1 1
30 37144 1 1 55 MET C C 7.310 -15.785 8.612 1.00 . A A . 55 MET C 1 1
30 37145 1 1 55 MET CA C 6.410 -16.871 8.018 1.00 . A A . 55 MET CA 1 1
30 37146 1 1 55 MET CB C 7.241 -17.804 7.135 1.00 . A A . 55 MET CB 1 1
30 37147 1 1 55 MET CE C 8.661 -18.256 3.460 1.00 . A A . 55 MET CE 1 1
30 37148 1 1 55 MET CG C 7.644 -17.187 5.806 1.00 . A A . 55 MET CG 1 1
30 37149 1 1 55 MET H H 5.356 -15.366 6.958 1.00 . A A . 55 MET H 1 1
30 37150 1 1 55 MET HA H 5.983 -17.446 8.825 1.00 . A A . 55 MET HA 1 1
30 37151 1 1 55 MET HB2 H 8.140 -18.079 7.667 1.00 . A A . 55 MET HB2 1 1
30 37152 1 1 55 MET HB3 H 6.665 -18.696 6.933 1.00 . A A . 55 MET HB3 1 1
30 37153 1 1 55 MET HE1 H 7.932 -17.527 3.139 1.00 . A A . 55 MET HE1 1 1
30 37154 1 1 55 MET HE2 H 9.524 -18.214 2.811 1.00 . A A . 55 MET HE2 1 1
30 37155 1 1 55 MET HE3 H 8.227 -19.244 3.419 1.00 . A A . 55 MET HE3 1 1
30 37156 1 1 55 MET HG2 H 6.847 -17.346 5.094 1.00 . A A . 55 MET HG2 1 1
30 37157 1 1 55 MET HG3 H 7.790 -16.126 5.948 1.00 . A A . 55 MET HG3 1 1
30 37158 1 1 55 MET N N 5.306 -16.300 7.247 1.00 . A A . 55 MET N 1 1
30 37159 1 1 55 MET O O 8.327 -15.421 8.024 1.00 . A A . 55 MET O 1 1
30 37160 1 1 55 MET SD S 9.162 -17.896 5.142 1.00 . A A . 55 MET SD 1 1
30 37161 1 1 56 ASN C C 8.149 -13.138 9.524 1.00 . A A . 56 ASN C 1 1
30 37162 1 1 56 ASN CA C 7.713 -14.247 10.481 1.00 . A A . 56 ASN CA 1 1
30 37163 1 1 56 ASN CB C 8.942 -14.868 11.148 1.00 . A A . 56 ASN CB 1 1
30 37164 1 1 56 ASN CG C 8.662 -15.321 12.569 1.00 . A A . 56 ASN CG 1 1
30 37165 1 1 56 ASN H H 6.119 -15.623 10.214 1.00 . A A . 56 ASN H 1 1
30 37166 1 1 56 ASN HA H 7.083 -13.817 11.245 1.00 . A A . 56 ASN HA 1 1
30 37167 1 1 56 ASN HB2 H 9.262 -15.725 10.575 1.00 . A A . 56 ASN HB2 1 1
30 37168 1 1 56 ASN HB3 H 9.739 -14.139 11.173 1.00 . A A . 56 ASN HB3 1 1
30 37169 1 1 56 ASN HD21 H 6.905 -16.066 12.011 1.00 . A A . 56 ASN HD21 1 1
30 37170 1 1 56 ASN HD22 H 7.298 -16.242 13.684 1.00 . A A . 56 ASN HD22 1 1
30 37171 1 1 56 ASN N N 6.936 -15.283 9.791 1.00 . A A . 56 ASN N 1 1
30 37172 1 1 56 ASN ND2 N 7.505 -15.938 12.775 1.00 . A A . 56 ASN ND2 1 1
30 37173 1 1 56 ASN O O 9.324 -13.031 9.175 1.00 . A A . 56 ASN O 1 1
30 37174 1 1 56 ASN OD1 O 9.477 -15.119 13.469 1.00 . A A . 56 ASN OD1 1 1
30 37175 1 1 57 THR C C 6.106 -10.899 7.484 1.00 . A A . 57 THR C 1 1
30 37176 1 1 57 THR CA C 7.417 -11.219 8.174 1.00 . A A . 57 THR CA 1 1
30 37177 1 1 57 THR CB C 8.478 -11.576 7.126 1.00 . A A . 57 THR CB 1 1
30 37178 1 1 57 THR CG2 C 8.337 -12.981 6.587 1.00 . A A . 57 THR CG2 1 1
30 37179 1 1 57 THR H H 6.264 -12.470 9.413 1.00 . A A . 57 THR H 1 1
30 37180 1 1 57 THR HA H 7.742 -10.362 8.743 1.00 . A A . 57 THR HA 1 1
30 37181 1 1 57 THR HB H 9.457 -11.488 7.573 1.00 . A A . 57 THR HB 1 1
30 37182 1 1 57 THR HG1 H 9.072 -10.937 5.372 1.00 . A A . 57 THR HG1 1 1
30 37183 1 1 57 THR HG21 H 7.346 -13.354 6.811 1.00 . A A . 57 THR HG21 1 1
30 37184 1 1 57 THR HG22 H 8.486 -12.973 5.519 1.00 . A A . 57 THR HG22 1 1
30 37185 1 1 57 THR HG23 H 9.075 -13.619 7.049 1.00 . A A . 57 THR HG23 1 1
30 37186 1 1 57 THR N N 7.183 -12.323 9.100 1.00 . A A . 57 THR N 1 1
30 37187 1 1 57 THR O O 5.827 -9.756 7.122 1.00 . A A . 57 THR O 1 1
30 37188 1 1 57 THR OG1 O 8.410 -10.689 6.022 1.00 . A A . 57 THR OG1 1 1
30 37189 1 1 58 PHE C C 2.858 -11.903 7.682 1.00 . A A . 58 PHE C 1 1
30 37190 1 1 58 PHE CA C 4.012 -11.820 6.669 1.00 . A A . 58 PHE CA 1 1
30 37191 1 1 58 PHE CB C 3.859 -12.892 5.590 1.00 . A A . 58 PHE CB 1 1
30 37192 1 1 58 PHE CD1 C 4.771 -11.953 3.448 1.00 . A A . 58 PHE CD1 1 1
30 37193 1 1 58 PHE CD2 C 6.065 -13.579 4.615 1.00 . A A . 58 PHE CD2 1 1
30 37194 1 1 58 PHE CE1 C 5.748 -11.870 2.474 1.00 . A A . 58 PHE CE1 1 1
30 37195 1 1 58 PHE CE2 C 7.045 -13.501 3.645 1.00 . A A . 58 PHE CE2 1 1
30 37196 1 1 58 PHE CG C 4.918 -12.808 4.529 1.00 . A A . 58 PHE CG 1 1
30 37197 1 1 58 PHE CZ C 6.886 -12.645 2.572 1.00 . A A . 58 PHE CZ 1 1
30 37198 1 1 58 PHE H H 5.601 -12.819 7.616 1.00 . A A . 58 PHE H 1 1
30 37199 1 1 58 PHE HA H 3.986 -10.863 6.199 1.00 . A A . 58 PHE HA 1 1
30 37200 1 1 58 PHE HB2 H 3.923 -13.866 6.045 1.00 . A A . 58 PHE HB2 1 1
30 37201 1 1 58 PHE HB3 H 2.897 -12.782 5.112 1.00 . A A . 58 PHE HB3 1 1
30 37202 1 1 58 PHE HD1 H 3.881 -11.346 3.370 1.00 . A A . 58 PHE HD1 1 1
30 37203 1 1 58 PHE HD2 H 6.190 -14.249 5.453 1.00 . A A . 58 PHE HD2 1 1
30 37204 1 1 58 PHE HE1 H 5.621 -11.200 1.637 1.00 . A A . 58 PHE HE1 1 1
30 37205 1 1 58 PHE HE2 H 7.933 -14.108 3.725 1.00 . A A . 58 PHE HE2 1 1
30 37206 1 1 58 PHE HZ H 7.652 -12.583 1.813 1.00 . A A . 58 PHE HZ 1 1
30 37207 1 1 58 PHE N N 5.304 -11.942 7.309 1.00 . A A . 58 PHE N 1 1
30 37208 1 1 58 PHE O O 1.915 -11.114 7.618 1.00 . A A . 58 PHE O 1 1
30 37209 1 1 59 PRO C C 2.009 -12.116 10.830 1.00 . A A . 59 PRO C 1 1
30 37210 1 1 59 PRO CA C 1.855 -13.039 9.627 1.00 . A A . 59 PRO CA 1 1
30 37211 1 1 59 PRO CB C 2.008 -14.510 10.054 1.00 . A A . 59 PRO CB 1 1
30 37212 1 1 59 PRO CD C 3.956 -13.853 8.798 1.00 . A A . 59 PRO CD 1 1
30 37213 1 1 59 PRO CG C 3.197 -15.040 9.310 1.00 . A A . 59 PRO CG 1 1
30 37214 1 1 59 PRO HA H 0.879 -12.888 9.195 1.00 . A A . 59 PRO HA 1 1
30 37215 1 1 59 PRO HB2 H 2.162 -14.562 11.121 1.00 . A A . 59 PRO HB2 1 1
30 37216 1 1 59 PRO HB3 H 1.111 -15.053 9.793 1.00 . A A . 59 PRO HB3 1 1
30 37217 1 1 59 PRO HD2 H 4.686 -13.521 9.522 1.00 . A A . 59 PRO HD2 1 1
30 37218 1 1 59 PRO HD3 H 4.428 -14.081 7.858 1.00 . A A . 59 PRO HD3 1 1
30 37219 1 1 59 PRO HG2 H 3.818 -15.618 9.976 1.00 . A A . 59 PRO HG2 1 1
30 37220 1 1 59 PRO HG3 H 2.866 -15.651 8.485 1.00 . A A . 59 PRO HG3 1 1
30 37221 1 1 59 PRO N N 2.904 -12.860 8.626 1.00 . A A . 59 PRO N 1 1
30 37222 1 1 59 PRO O O 1.983 -12.564 11.977 1.00 . A A . 59 PRO O 1 1
30 37223 1 1 60 ASN C C 2.352 -8.435 11.069 1.00 . A A . 60 ASN C 1 1
30 37224 1 1 60 ASN CA C 2.301 -9.847 11.634 1.00 . A A . 60 ASN CA 1 1
30 37225 1 1 60 ASN CB C 3.562 -10.129 12.459 1.00 . A A . 60 ASN CB 1 1
30 37226 1 1 60 ASN CG C 4.738 -10.559 11.603 1.00 . A A . 60 ASN CG 1 1
30 37227 1 1 60 ASN H H 2.165 -10.527 9.632 1.00 . A A . 60 ASN H 1 1
30 37228 1 1 60 ASN HA H 1.437 -9.932 12.277 1.00 . A A . 60 ASN HA 1 1
30 37229 1 1 60 ASN HB2 H 3.841 -9.233 12.994 1.00 . A A . 60 ASN HB2 1 1
30 37230 1 1 60 ASN HB3 H 3.350 -10.914 13.168 1.00 . A A . 60 ASN HB3 1 1
30 37231 1 1 60 ASN HD21 H 5.721 -11.173 13.219 1.00 . A A . 60 ASN HD21 1 1
30 37232 1 1 60 ASN HD22 H 6.547 -11.378 11.715 1.00 . A A . 60 ASN HD22 1 1
30 37233 1 1 60 ASN N N 2.158 -10.827 10.566 1.00 . A A . 60 ASN N 1 1
30 37234 1 1 60 ASN ND2 N 5.773 -11.091 12.244 1.00 . A A . 60 ASN ND2 1 1
30 37235 1 1 60 ASN O O 1.532 -7.586 11.419 1.00 . A A . 60 ASN O 1 1
30 37236 1 1 60 ASN OD1 O 4.716 -10.416 10.381 1.00 . A A . 60 ASN OD1 1 1
30 37237 1 1 61 PHE C C 4.840 -6.824 8.842 1.00 . A A . 61 PHE C 1 1
30 37238 1 1 61 PHE CA C 3.494 -6.891 9.554 1.00 . A A . 61 PHE CA 1 1
30 37239 1 1 61 PHE CB C 3.395 -5.753 10.581 1.00 . A A . 61 PHE CB 1 1
30 37240 1 1 61 PHE CD1 C 2.774 -3.929 8.980 1.00 . A A . 61 PHE CD1 1 1
30 37241 1 1 61 PHE CD2 C 1.389 -4.280 10.890 1.00 . A A . 61 PHE CD2 1 1
30 37242 1 1 61 PHE CE1 C 1.954 -2.894 8.572 1.00 . A A . 61 PHE CE1 1 1
30 37243 1 1 61 PHE CE2 C 0.565 -3.246 10.486 1.00 . A A . 61 PHE CE2 1 1
30 37244 1 1 61 PHE CG C 2.501 -4.632 10.142 1.00 . A A . 61 PHE CG 1 1
30 37245 1 1 61 PHE CZ C 0.849 -2.552 9.326 1.00 . A A . 61 PHE CZ 1 1
30 37246 1 1 61 PHE H H 3.928 -8.926 9.948 1.00 . A A . 61 PHE H 1 1
30 37247 1 1 61 PHE HA H 2.710 -6.773 8.821 1.00 . A A . 61 PHE HA 1 1
30 37248 1 1 61 PHE HB2 H 3.011 -6.140 11.511 1.00 . A A . 61 PHE HB2 1 1
30 37249 1 1 61 PHE HB3 H 4.377 -5.341 10.752 1.00 . A A . 61 PHE HB3 1 1
30 37250 1 1 61 PHE HD1 H 3.641 -4.197 8.390 1.00 . A A . 61 PHE HD1 1 1
30 37251 1 1 61 PHE HD2 H 1.166 -4.822 11.797 1.00 . A A . 61 PHE HD2 1 1
30 37252 1 1 61 PHE HE1 H 2.177 -2.353 7.665 1.00 . A A . 61 PHE HE1 1 1
30 37253 1 1 61 PHE HE2 H -0.299 -2.981 11.077 1.00 . A A . 61 PHE HE2 1 1
30 37254 1 1 61 PHE HZ H 0.207 -1.744 9.009 1.00 . A A . 61 PHE HZ 1 1
30 37255 1 1 61 PHE N N 3.317 -8.197 10.187 1.00 . A A . 61 PHE N 1 1
30 37256 1 1 61 PHE O O 4.913 -6.949 7.620 1.00 . A A . 61 PHE O 1 1
30 37257 1 1 62 THR C C 7.295 -5.493 7.943 1.00 . A A . 62 THR C 1 1
30 37258 1 1 62 THR CA C 7.245 -6.537 9.058 1.00 . A A . 62 THR CA 1 1
30 37259 1 1 62 THR CB C 7.700 -7.922 8.565 1.00 . A A . 62 THR CB 1 1
30 37260 1 1 62 THR CG2 C 8.279 -7.931 7.163 1.00 . A A . 62 THR CG2 1 1
30 37261 1 1 62 THR H H 5.786 -6.529 10.580 1.00 . A A . 62 THR H 1 1
30 37262 1 1 62 THR HA H 7.905 -6.219 9.852 1.00 . A A . 62 THR HA 1 1
30 37263 1 1 62 THR HB H 6.851 -8.594 8.578 1.00 . A A . 62 THR HB 1 1
30 37264 1 1 62 THR HG1 H 8.357 -8.459 10.330 1.00 . A A . 62 THR HG1 1 1
30 37265 1 1 62 THR HG21 H 8.916 -7.069 7.030 1.00 . A A . 62 THR HG21 1 1
30 37266 1 1 62 THR HG22 H 8.855 -8.830 7.018 1.00 . A A . 62 THR HG22 1 1
30 37267 1 1 62 THR HG23 H 7.472 -7.898 6.445 1.00 . A A . 62 THR HG23 1 1
30 37268 1 1 62 THR N N 5.905 -6.624 9.614 1.00 . A A . 62 THR N 1 1
30 37269 1 1 62 THR O O 6.921 -5.758 6.800 1.00 . A A . 62 THR O 1 1
30 37270 1 1 62 THR OG1 O 8.689 -8.451 9.430 1.00 . A A . 62 THR OG1 1 1
30 37271 1 1 63 PHE C C 9.241 -3.192 6.687 1.00 . A A . 63 PHE C 1 1
30 37272 1 1 63 PHE CA C 7.858 -3.210 7.331 1.00 . A A . 63 PHE CA 1 1
30 37273 1 1 63 PHE CB C 7.574 -1.872 8.018 1.00 . A A . 63 PHE CB 1 1
30 37274 1 1 63 PHE CD1 C 5.259 -1.846 7.026 1.00 . A A . 63 PHE CD1 1 1
30 37275 1 1 63 PHE CD2 C 6.353 0.237 7.421 1.00 . A A . 63 PHE CD2 1 1
30 37276 1 1 63 PHE CE1 C 4.157 -1.176 6.534 1.00 . A A . 63 PHE CE1 1 1
30 37277 1 1 63 PHE CE2 C 5.253 0.911 6.928 1.00 . A A . 63 PHE CE2 1 1
30 37278 1 1 63 PHE CG C 6.372 -1.147 7.476 1.00 . A A . 63 PHE CG 1 1
30 37279 1 1 63 PHE CZ C 4.153 0.204 6.484 1.00 . A A . 63 PHE CZ 1 1
30 37280 1 1 63 PHE H H 8.030 -4.150 9.220 1.00 . A A . 63 PHE H 1 1
30 37281 1 1 63 PHE HA H 7.120 -3.376 6.561 1.00 . A A . 63 PHE HA 1 1
30 37282 1 1 63 PHE HB2 H 7.407 -2.045 9.070 1.00 . A A . 63 PHE HB2 1 1
30 37283 1 1 63 PHE HB3 H 8.433 -1.225 7.899 1.00 . A A . 63 PHE HB3 1 1
30 37284 1 1 63 PHE HD1 H 5.258 -2.926 7.060 1.00 . A A . 63 PHE HD1 1 1
30 37285 1 1 63 PHE HD2 H 7.212 0.791 7.767 1.00 . A A . 63 PHE HD2 1 1
30 37286 1 1 63 PHE HE1 H 3.300 -1.731 6.189 1.00 . A A . 63 PHE HE1 1 1
30 37287 1 1 63 PHE HE2 H 5.252 1.990 6.891 1.00 . A A . 63 PHE HE2 1 1
30 37288 1 1 63 PHE HZ H 3.291 0.729 6.100 1.00 . A A . 63 PHE HZ 1 1
30 37289 1 1 63 PHE N N 7.756 -4.301 8.292 1.00 . A A . 63 PHE N 1 1
30 37290 1 1 63 PHE O O 9.398 -2.768 5.541 1.00 . A A . 63 PHE O 1 1
30 37291 1 1 64 GLU C C 12.514 -4.447 7.912 1.00 . A A . 64 GLU C 1 1
30 37292 1 1 64 GLU CA C 11.610 -3.699 6.936 1.00 . A A . 64 GLU CA 1 1
30 37293 1 1 64 GLU CB C 12.139 -2.281 6.711 1.00 . A A . 64 GLU CB 1 1
30 37294 1 1 64 GLU CD C 13.185 -1.183 4.690 1.00 . A A . 64 GLU CD 1 1
30 37295 1 1 64 GLU CG C 11.926 -1.773 5.294 1.00 . A A . 64 GLU CG 1 1
30 37296 1 1 64 GLU H H 10.049 -3.981 8.336 1.00 . A A . 64 GLU H 1 1
30 37297 1 1 64 GLU HA H 11.605 -4.225 5.994 1.00 . A A . 64 GLU HA 1 1
30 37298 1 1 64 GLU HB2 H 11.635 -1.609 7.391 1.00 . A A . 64 GLU HB2 1 1
30 37299 1 1 64 GLU HB3 H 13.198 -2.264 6.922 1.00 . A A . 64 GLU HB3 1 1
30 37300 1 1 64 GLU HG2 H 11.601 -2.597 4.677 1.00 . A A . 64 GLU HG2 1 1
30 37301 1 1 64 GLU HG3 H 11.160 -1.012 5.310 1.00 . A A . 64 GLU HG3 1 1
30 37302 1 1 64 GLU N N 10.239 -3.656 7.431 1.00 . A A . 64 GLU N 1 1
30 37303 1 1 64 GLU O O 13.680 -4.094 8.091 1.00 . A A . 64 GLU O 1 1
30 37304 1 1 64 GLU OE1 O 13.895 -0.442 5.402 1.00 . A A . 64 GLU OE1 1 1
30 37305 1 1 64 GLU OE2 O 13.461 -1.462 3.505 1.00 . A A . 64 GLU OE2 1 1
30 37306 1 1 65 ASP C C 13.970 -6.877 8.851 1.00 . A A . 65 ASP C 1 1
30 37307 1 1 65 ASP CA C 12.720 -6.285 9.497 1.00 . A A . 65 ASP CA 1 1
30 37308 1 1 65 ASP CB C 11.843 -7.407 10.053 1.00 . A A . 65 ASP CB 1 1
30 37309 1 1 65 ASP CG C 11.188 -7.031 11.369 1.00 . A A . 65 ASP CG 1 1
30 37310 1 1 65 ASP H H 11.032 -5.716 8.353 1.00 . A A . 65 ASP H 1 1
30 37311 1 1 65 ASP HA H 13.019 -5.639 10.307 1.00 . A A . 65 ASP HA 1 1
30 37312 1 1 65 ASP HB2 H 11.065 -7.635 9.339 1.00 . A A . 65 ASP HB2 1 1
30 37313 1 1 65 ASP HB3 H 12.450 -8.286 10.211 1.00 . A A . 65 ASP HB3 1 1
30 37314 1 1 65 ASP N N 11.966 -5.484 8.538 1.00 . A A . 65 ASP N 1 1
30 37315 1 1 65 ASP O O 14.100 -6.887 7.628 1.00 . A A . 65 ASP O 1 1
30 37316 1 1 65 ASP OD1 O 11.085 -5.820 11.656 1.00 . A A . 65 ASP OD1 1 1
30 37317 1 1 65 ASP OD2 O 10.780 -7.948 12.112 1.00 . A A . 65 ASP OD2 1 1
30 37318 1 1 66 PRO C C 15.967 -9.415 8.686 1.00 . A A . 66 PRO C 1 1
30 37319 1 1 66 PRO CA C 16.154 -7.983 9.180 1.00 . A A . 66 PRO CA 1 1
30 37320 1 1 66 PRO CB C 17.039 -7.966 10.422 1.00 . A A . 66 PRO CB 1 1
30 37321 1 1 66 PRO CD C 14.831 -7.415 11.144 1.00 . A A . 66 PRO CD 1 1
30 37322 1 1 66 PRO CG C 16.080 -8.157 11.542 1.00 . A A . 66 PRO CG 1 1
30 37323 1 1 66 PRO HA H 16.605 -7.386 8.402 1.00 . A A . 66 PRO HA 1 1
30 37324 1 1 66 PRO HB2 H 17.758 -8.771 10.367 1.00 . A A . 66 PRO HB2 1 1
30 37325 1 1 66 PRO HB3 H 17.549 -7.017 10.495 1.00 . A A . 66 PRO HB3 1 1
30 37326 1 1 66 PRO HD2 H 13.953 -7.952 11.473 1.00 . A A . 66 PRO HD2 1 1
30 37327 1 1 66 PRO HD3 H 14.839 -6.416 11.552 1.00 . A A . 66 PRO HD3 1 1
30 37328 1 1 66 PRO HG2 H 15.867 -9.209 11.664 1.00 . A A . 66 PRO HG2 1 1
30 37329 1 1 66 PRO HG3 H 16.489 -7.745 12.452 1.00 . A A . 66 PRO HG3 1 1
30 37330 1 1 66 PRO N N 14.908 -7.384 9.670 1.00 . A A . 66 PRO N 1 1
30 37331 1 1 66 PRO O O 16.926 -10.066 8.272 1.00 . A A . 66 PRO O 1 1
30 37332 1 1 67 LYS C C 15.011 -11.543 6.910 1.00 . A A . 67 LYS C 1 1
30 37333 1 1 67 LYS CA C 14.421 -11.262 8.291 1.00 . A A . 67 LYS CA 1 1
30 37334 1 1 67 LYS CB C 12.907 -11.478 8.263 1.00 . A A . 67 LYS CB 1 1
30 37335 1 1 67 LYS CD C 11.498 -10.752 6.310 1.00 . A A . 67 LYS CD 1 1
30 37336 1 1 67 LYS CE C 12.513 -10.781 5.178 1.00 . A A . 67 LYS CE 1 1
30 37337 1 1 67 LYS CG C 12.140 -10.332 7.622 1.00 . A A . 67 LYS CG 1 1
30 37338 1 1 67 LYS H H 14.003 -9.341 9.074 1.00 . A A . 67 LYS H 1 1
30 37339 1 1 67 LYS HA H 14.859 -11.947 9.001 1.00 . A A . 67 LYS HA 1 1
30 37340 1 1 67 LYS HB2 H 12.695 -12.381 7.709 1.00 . A A . 67 LYS HB2 1 1
30 37341 1 1 67 LYS HB3 H 12.554 -11.598 9.276 1.00 . A A . 67 LYS HB3 1 1
30 37342 1 1 67 LYS HD2 H 11.075 -11.737 6.425 1.00 . A A . 67 LYS HD2 1 1
30 37343 1 1 67 LYS HD3 H 10.716 -10.048 6.061 1.00 . A A . 67 LYS HD3 1 1
30 37344 1 1 67 LYS HE2 H 13.140 -9.905 5.250 1.00 . A A . 67 LYS HE2 1 1
30 37345 1 1 67 LYS HE3 H 13.121 -11.668 5.280 1.00 . A A . 67 LYS HE3 1 1
30 37346 1 1 67 LYS HG2 H 11.365 -10.007 8.301 1.00 . A A . 67 LYS HG2 1 1
30 37347 1 1 67 LYS HG3 H 12.822 -9.516 7.435 1.00 . A A . 67 LYS HG3 1 1
30 37348 1 1 67 LYS HZ1 H 10.909 -10.369 3.905 1.00 . A A . 67 LYS HZ1 1 1
30 37349 1 1 67 LYS HZ2 H 12.423 -10.255 3.158 1.00 . A A . 67 LYS HZ2 1 1
30 37350 1 1 67 LYS HZ3 H 11.761 -11.774 3.501 1.00 . A A . 67 LYS HZ3 1 1
30 37351 1 1 67 LYS N N 14.728 -9.904 8.733 1.00 . A A . 67 LYS N 1 1
30 37352 1 1 67 LYS NZ N 11.855 -10.796 3.842 1.00 . A A . 67 LYS NZ 1 1
30 37353 1 1 67 LYS O O 15.255 -12.695 6.554 1.00 . A A . 67 LYS O 1 1
30 37354 1 1 68 PHE C C 17.195 -11.231 4.853 1.00 . A A . 68 PHE C 1 1
30 37355 1 1 68 PHE CA C 15.796 -10.624 4.798 1.00 . A A . 68 PHE CA 1 1
30 37356 1 1 68 PHE CB C 15.844 -9.267 4.095 1.00 . A A . 68 PHE CB 1 1
30 37357 1 1 68 PHE CD1 C 17.868 -8.186 5.112 1.00 . A A . 68 PHE CD1 1 1
30 37358 1 1 68 PHE CD2 C 15.738 -7.182 5.483 1.00 . A A . 68 PHE CD2 1 1
30 37359 1 1 68 PHE CE1 C 18.470 -7.196 5.866 1.00 . A A . 68 PHE CE1 1 1
30 37360 1 1 68 PHE CE2 C 16.333 -6.189 6.238 1.00 . A A . 68 PHE CE2 1 1
30 37361 1 1 68 PHE CG C 16.496 -8.190 4.913 1.00 . A A . 68 PHE CG 1 1
30 37362 1 1 68 PHE CZ C 17.700 -6.195 6.430 1.00 . A A . 68 PHE CZ 1 1
30 37363 1 1 68 PHE H H 15.020 -9.590 6.476 1.00 . A A . 68 PHE H 1 1
30 37364 1 1 68 PHE HA H 15.152 -11.286 4.238 1.00 . A A . 68 PHE HA 1 1
30 37365 1 1 68 PHE HB2 H 16.399 -9.365 3.175 1.00 . A A . 68 PHE HB2 1 1
30 37366 1 1 68 PHE HB3 H 14.836 -8.951 3.870 1.00 . A A . 68 PHE HB3 1 1
30 37367 1 1 68 PHE HD1 H 18.469 -8.967 4.672 1.00 . A A . 68 PHE HD1 1 1
30 37368 1 1 68 PHE HD2 H 14.668 -7.175 5.335 1.00 . A A . 68 PHE HD2 1 1
30 37369 1 1 68 PHE HE1 H 19.539 -7.204 6.014 1.00 . A A . 68 PHE HE1 1 1
30 37370 1 1 68 PHE HE2 H 15.729 -5.409 6.678 1.00 . A A . 68 PHE HE2 1 1
30 37371 1 1 68 PHE HZ H 18.169 -5.421 7.019 1.00 . A A . 68 PHE HZ 1 1
30 37372 1 1 68 PHE N N 15.236 -10.485 6.138 1.00 . A A . 68 PHE N 1 1
30 37373 1 1 68 PHE O O 17.599 -11.966 3.951 1.00 . A A . 68 PHE O 1 1
30 37374 1 1 69 GLU C C 19.414 -12.207 7.393 1.00 . A A . 69 GLU C 1 1
30 37375 1 1 69 GLU CA C 19.285 -11.432 6.084 1.00 . A A . 69 GLU CA 1 1
30 37376 1 1 69 GLU CB C 20.297 -10.285 6.053 1.00 . A A . 69 GLU CB 1 1
30 37377 1 1 69 GLU CD C 21.151 -8.479 4.507 1.00 . A A . 69 GLU CD 1 1
30 37378 1 1 69 GLU CG C 20.786 -9.943 4.655 1.00 . A A . 69 GLU CG 1 1
30 37379 1 1 69 GLU H H 17.555 -10.326 6.599 1.00 . A A . 69 GLU H 1 1
30 37380 1 1 69 GLU HA H 19.490 -12.103 5.263 1.00 . A A . 69 GLU HA 1 1
30 37381 1 1 69 GLU HB2 H 19.837 -9.404 6.475 1.00 . A A . 69 GLU HB2 1 1
30 37382 1 1 69 GLU HB3 H 21.152 -10.557 6.654 1.00 . A A . 69 GLU HB3 1 1
30 37383 1 1 69 GLU HG2 H 21.660 -10.540 4.438 1.00 . A A . 69 GLU HG2 1 1
30 37384 1 1 69 GLU HG3 H 20.005 -10.179 3.947 1.00 . A A . 69 GLU HG3 1 1
30 37385 1 1 69 GLU N N 17.931 -10.918 5.914 1.00 . A A . 69 GLU N 1 1
30 37386 1 1 69 GLU O O 19.392 -13.438 7.401 1.00 . A A . 69 GLU O 1 1
30 37387 1 1 69 GLU OE1 O 22.086 -8.027 5.202 1.00 . A A . 69 GLU OE1 1 1
30 37388 1 1 69 GLU OE2 O 20.502 -7.785 3.697 1.00 . A A . 69 GLU OE2 1 1
30 37389 1 1 70 VAL C C 20.973 -12.906 9.907 1.00 . A A . 70 VAL C 1 1
30 37390 1 1 70 VAL CA C 19.681 -12.101 9.810 1.00 . A A . 70 VAL CA 1 1
30 37391 1 1 70 VAL CB C 18.485 -13.021 10.119 1.00 . A A . 70 VAL CB 1 1
30 37392 1 1 70 VAL CG1 C 18.544 -13.510 11.558 1.00 . A A . 70 VAL CG1 1 1
30 37393 1 1 70 VAL CG2 C 17.173 -12.301 9.846 1.00 . A A . 70 VAL CG2 1 1
30 37394 1 1 70 VAL H H 19.559 -10.502 8.428 1.00 . A A . 70 VAL H 1 1
30 37395 1 1 70 VAL HA H 19.703 -11.313 10.550 1.00 . A A . 70 VAL HA 1 1
30 37396 1 1 70 VAL HB H 18.541 -13.881 9.468 1.00 . A A . 70 VAL HB 1 1
30 37397 1 1 70 VAL HG11 H 18.950 -12.731 12.186 1.00 . A A . 70 VAL HG11 1 1
30 37398 1 1 70 VAL HG12 H 17.549 -13.761 11.894 1.00 . A A . 70 VAL HG12 1 1
30 37399 1 1 70 VAL HG13 H 19.175 -14.385 11.616 1.00 . A A . 70 VAL HG13 1 1
30 37400 1 1 70 VAL HG21 H 17.263 -11.266 10.140 1.00 . A A . 70 VAL HG21 1 1
30 37401 1 1 70 VAL HG22 H 16.944 -12.358 8.792 1.00 . A A . 70 VAL HG22 1 1
30 37402 1 1 70 VAL HG23 H 16.381 -12.770 10.412 1.00 . A A . 70 VAL HG23 1 1
30 37403 1 1 70 VAL N N 19.548 -11.479 8.498 1.00 . A A . 70 VAL N 1 1
30 37404 1 1 70 VAL O O 20.952 -14.105 10.186 1.00 . A A . 70 VAL O 1 1
30 37405 1 1 71 VAL C C 24.076 -12.638 11.082 1.00 . A A . 71 VAL C 1 1
30 37406 1 1 71 VAL CA C 23.400 -12.888 9.737 1.00 . A A . 71 VAL CA 1 1
30 37407 1 1 71 VAL CB C 24.329 -12.397 8.610 1.00 . A A . 71 VAL CB 1 1
30 37408 1 1 71 VAL CG1 C 25.577 -13.262 8.531 1.00 . A A . 71 VAL CG1 1 1
30 37409 1 1 71 VAL CG2 C 23.595 -12.385 7.278 1.00 . A A . 71 VAL CG2 1 1
30 37410 1 1 71 VAL H H 22.049 -11.282 9.459 1.00 . A A . 71 VAL H 1 1
30 37411 1 1 71 VAL HA H 23.248 -13.950 9.614 1.00 . A A . 71 VAL HA 1 1
30 37412 1 1 71 VAL HB H 24.634 -11.385 8.837 1.00 . A A . 71 VAL HB 1 1
30 37413 1 1 71 VAL HG11 H 25.336 -14.270 8.830 1.00 . A A . 71 VAL HG11 1 1
30 37414 1 1 71 VAL HG12 H 25.947 -13.267 7.516 1.00 . A A . 71 VAL HG12 1 1
30 37415 1 1 71 VAL HG13 H 26.335 -12.862 9.188 1.00 . A A . 71 VAL HG13 1 1
30 37416 1 1 71 VAL HG21 H 22.642 -11.888 7.396 1.00 . A A . 71 VAL HG21 1 1
30 37417 1 1 71 VAL HG22 H 24.186 -11.858 6.545 1.00 . A A . 71 VAL HG22 1 1
30 37418 1 1 71 VAL HG23 H 23.432 -13.400 6.947 1.00 . A A . 71 VAL HG23 1 1
30 37419 1 1 71 VAL N N 22.097 -12.236 9.676 1.00 . A A . 71 VAL N 1 1
30 37420 1 1 71 VAL O O 25.304 -12.616 11.175 1.00 . A A . 71 VAL O 1 1
30 37421 1 1 72 GLU C C 24.558 -10.889 13.516 1.00 . A A . 72 GLU C 1 1
30 37422 1 1 72 GLU CA C 23.783 -12.203 13.462 1.00 . A A . 72 GLU CA 1 1
30 37423 1 1 72 GLU CB C 24.679 -13.362 13.911 1.00 . A A . 72 GLU CB 1 1
30 37424 1 1 72 GLU CD C 23.456 -15.571 13.867 1.00 . A A . 72 GLU CD 1 1
30 37425 1 1 72 GLU CG C 23.946 -14.419 14.721 1.00 . A A . 72 GLU CG 1 1
30 37426 1 1 72 GLU H H 22.297 -12.481 11.981 1.00 . A A . 72 GLU H 1 1
30 37427 1 1 72 GLU HA H 22.939 -12.135 14.132 1.00 . A A . 72 GLU HA 1 1
30 37428 1 1 72 GLU HB2 H 25.099 -13.837 13.037 1.00 . A A . 72 GLU HB2 1 1
30 37429 1 1 72 GLU HB3 H 25.482 -12.968 14.517 1.00 . A A . 72 GLU HB3 1 1
30 37430 1 1 72 GLU HG2 H 24.617 -14.808 15.472 1.00 . A A . 72 GLU HG2 1 1
30 37431 1 1 72 GLU HG3 H 23.095 -13.959 15.202 1.00 . A A . 72 GLU HG3 1 1
30 37432 1 1 72 GLU N N 23.266 -12.452 12.120 1.00 . A A . 72 GLU N 1 1
30 37433 1 1 72 GLU O O 24.039 -9.871 13.971 1.00 . A A . 72 GLU O 1 1
30 37434 1 1 72 GLU OE1 O 24.209 -16.009 12.972 1.00 . A A . 72 GLU OE1 1 1
30 37435 1 1 72 GLU OE2 O 22.320 -16.038 14.094 1.00 . A A . 72 GLU OE2 1 1
30 37436 1 1 73 LYS C C 26.747 -9.140 11.638 1.00 . A A . 73 LYS C 1 1
30 37437 1 1 73 LYS CA C 26.645 -9.730 13.042 1.00 . A A . 73 LYS CA 1 1
30 37438 1 1 73 LYS CB C 28.041 -10.067 13.568 1.00 . A A . 73 LYS CB 1 1
30 37439 1 1 73 LYS CD C 27.477 -10.139 16.016 1.00 . A A . 73 LYS CD 1 1
30 37440 1 1 73 LYS CE C 26.794 -11.060 17.014 1.00 . A A . 73 LYS CE 1 1
30 37441 1 1 73 LYS CG C 28.028 -10.914 14.830 1.00 . A A . 73 LYS CG 1 1
30 37442 1 1 73 LYS H H 26.160 -11.761 12.696 1.00 . A A . 73 LYS H 1 1
30 37443 1 1 73 LYS HA H 26.192 -8.999 13.694 1.00 . A A . 73 LYS HA 1 1
30 37444 1 1 73 LYS HB2 H 28.581 -10.607 12.803 1.00 . A A . 73 LYS HB2 1 1
30 37445 1 1 73 LYS HB3 H 28.564 -9.148 13.784 1.00 . A A . 73 LYS HB3 1 1
30 37446 1 1 73 LYS HD2 H 28.291 -9.629 16.509 1.00 . A A . 73 LYS HD2 1 1
30 37447 1 1 73 LYS HD3 H 26.759 -9.416 15.658 1.00 . A A . 73 LYS HD3 1 1
30 37448 1 1 73 LYS HE2 H 25.764 -11.190 16.719 1.00 . A A . 73 LYS HE2 1 1
30 37449 1 1 73 LYS HE3 H 27.295 -12.017 17.002 1.00 . A A . 73 LYS HE3 1 1
30 37450 1 1 73 LYS HG2 H 27.409 -11.784 14.661 1.00 . A A . 73 LYS HG2 1 1
30 37451 1 1 73 LYS HG3 H 29.038 -11.227 15.052 1.00 . A A . 73 LYS HG3 1 1
30 37452 1 1 73 LYS HZ1 H 26.721 -9.475 18.373 1.00 . A A . 73 LYS HZ1 1 1
30 37453 1 1 73 LYS HZ2 H 26.070 -10.918 18.969 1.00 . A A . 73 LYS HZ2 1 1
30 37454 1 1 73 LYS HZ3 H 27.747 -10.734 18.844 1.00 . A A . 73 LYS HZ3 1 1
30 37455 1 1 73 LYS N N 25.802 -10.919 13.047 1.00 . A A . 73 LYS N 1 1
30 37456 1 1 73 LYS NZ N 26.836 -10.508 18.397 1.00 . A A . 73 LYS NZ 1 1
30 37457 1 1 73 LYS O O 26.574 -9.847 10.644 1.00 . A A . 73 LYS O 1 1
30 37458 1 1 74 PRO C C 28.121 -7.857 9.304 1.00 . A A . 74 PRO C 1 1
30 37459 1 1 74 PRO CA C 27.154 -7.146 10.245 1.00 . A A . 74 PRO CA 1 1
30 37460 1 1 74 PRO CB C 27.693 -5.764 10.623 1.00 . A A . 74 PRO CB 1 1
30 37461 1 1 74 PRO CD C 27.251 -6.913 12.671 1.00 . A A . 74 PRO CD 1 1
30 37462 1 1 74 PRO CG C 27.246 -5.554 12.028 1.00 . A A . 74 PRO CG 1 1
30 37463 1 1 74 PRO HA H 26.194 -7.041 9.760 1.00 . A A . 74 PRO HA 1 1
30 37464 1 1 74 PRO HB2 H 28.771 -5.762 10.545 1.00 . A A . 74 PRO HB2 1 1
30 37465 1 1 74 PRO HB3 H 27.278 -5.019 9.961 1.00 . A A . 74 PRO HB3 1 1
30 37466 1 1 74 PRO HD2 H 28.204 -7.105 13.141 1.00 . A A . 74 PRO HD2 1 1
30 37467 1 1 74 PRO HD3 H 26.450 -6.993 13.392 1.00 . A A . 74 PRO HD3 1 1
30 37468 1 1 74 PRO HG2 H 27.934 -4.896 12.537 1.00 . A A . 74 PRO HG2 1 1
30 37469 1 1 74 PRO HG3 H 26.249 -5.139 12.038 1.00 . A A . 74 PRO HG3 1 1
30 37470 1 1 74 PRO N N 27.030 -7.830 11.537 1.00 . A A . 74 PRO N 1 1
30 37471 1 1 74 PRO O O 27.995 -7.764 8.083 1.00 . A A . 74 PRO O 1 1
30 37472 1 1 75 GLN C C 30.873 -8.338 8.208 1.00 . A A . 75 GLN C 1 1
30 37473 1 1 75 GLN CA C 30.075 -9.291 9.092 1.00 . A A . 75 GLN CA 1 1
30 37474 1 1 75 GLN CB C 29.390 -10.353 8.230 1.00 . A A . 75 GLN CB 1 1
30 37475 1 1 75 GLN CD C 28.764 -12.787 8.489 1.00 . A A . 75 GLN CD 1 1
30 37476 1 1 75 GLN CG C 28.611 -11.379 9.034 1.00 . A A . 75 GLN CG 1 1
30 37477 1 1 75 GLN H H 29.134 -8.600 10.858 1.00 . A A . 75 GLN H 1 1
30 37478 1 1 75 GLN HA H 30.752 -9.779 9.778 1.00 . A A . 75 GLN HA 1 1
30 37479 1 1 75 GLN HB2 H 28.707 -9.864 7.552 1.00 . A A . 75 GLN HB2 1 1
30 37480 1 1 75 GLN HB3 H 30.142 -10.874 7.655 1.00 . A A . 75 GLN HB3 1 1
30 37481 1 1 75 GLN HE21 H 29.526 -13.400 10.220 1.00 . A A . 75 GLN HE21 1 1
30 37482 1 1 75 GLN HE22 H 29.390 -14.606 8.991 1.00 . A A . 75 GLN HE22 1 1
30 37483 1 1 75 GLN HG2 H 28.965 -11.365 10.054 1.00 . A A . 75 GLN HG2 1 1
30 37484 1 1 75 GLN HG3 H 27.564 -11.114 9.014 1.00 . A A . 75 GLN HG3 1 1
30 37485 1 1 75 GLN N N 29.086 -8.564 9.880 1.00 . A A . 75 GLN N 1 1
30 37486 1 1 75 GLN NE2 N 29.279 -13.688 9.317 1.00 . A A . 75 GLN NE2 1 1
30 37487 1 1 75 GLN O O 31.252 -8.684 7.089 1.00 . A A . 75 GLN O 1 1
30 37488 1 1 75 GLN OE1 O 28.425 -13.060 7.337 1.00 . A A . 75 GLN OE1 1 1
30 37489 1 1 76 SER C C 32.986 -5.536 8.838 1.00 . A A . 76 SER C 1 1
30 37490 1 1 76 SER CA C 31.879 -6.135 7.976 1.00 . A A . 76 SER CA 1 1
30 37491 1 1 76 SER CB C 30.947 -5.027 7.483 1.00 . A A . 76 SER CB 1 1
30 37492 1 1 76 SER H H 30.798 -6.921 9.616 1.00 . A A . 76 SER H 1 1
30 37493 1 1 76 SER HA H 32.328 -6.621 7.123 1.00 . A A . 76 SER HA 1 1
30 37494 1 1 76 SER HB2 H 30.374 -5.390 6.642 1.00 . A A . 76 SER HB2 1 1
30 37495 1 1 76 SER HB3 H 30.275 -4.744 8.280 1.00 . A A . 76 SER HB3 1 1
30 37496 1 1 76 SER HG H 31.856 -3.329 7.838 1.00 . A A . 76 SER HG 1 1
30 37497 1 1 76 SER N N 31.126 -7.137 8.719 1.00 . A A . 76 SER N 1 1
30 37498 1 1 76 SER O O 32.667 -4.713 9.722 1.00 . A A . 76 SER O 1 1
30 37499 1 1 76 SER OXT O 34.163 -5.896 8.622 1.00 . A A . 76 SER OXT 1 1
30 37500 1 1 76 SER OG O 31.680 -3.885 7.076 1.00 . A A . 76 SER OG 1 1
31 37501 1 1 1 ASN C C -15.509 -2.487 -6.125 1.00 . A A . 1 ASN C 1 1
31 37502 1 1 1 ASN CA C -15.225 -0.997 -5.963 1.00 . A A . 1 ASN CA 1 1
31 37503 1 1 1 ASN CB C -16.357 -0.325 -5.183 1.00 . A A . 1 ASN CB 1 1
31 37504 1 1 1 ASN CG C -17.658 -0.298 -5.961 1.00 . A A . 1 ASN CG 1 1
31 37505 1 1 1 ASN H1 H -14.243 -0.696 -7.747 1.00 . A A . 1 ASN H1 1 1
31 37506 1 1 1 ASN H2 H -15.024 0.696 -7.114 1.00 . A A . 1 ASN H2 1 1
31 37507 1 1 1 ASN HA H -14.298 -0.871 -5.424 1.00 . A A . 1 ASN HA 1 1
31 37508 1 1 1 ASN HB2 H -16.521 -0.867 -4.263 1.00 . A A . 1 ASN HB2 1 1
31 37509 1 1 1 ASN HB3 H -16.073 0.691 -4.954 1.00 . A A . 1 ASN HB3 1 1
31 37510 1 1 1 ASN HD21 H -18.158 -2.080 -5.235 1.00 . A A . 1 ASN HD21 1 1
31 37511 1 1 1 ASN HD22 H -19.300 -1.361 -6.314 1.00 . A A . 1 ASN HD22 1 1
31 37512 1 1 1 ASN N N -15.099 -0.329 -7.284 1.00 . A A . 1 ASN N 1 1
31 37513 1 1 1 ASN ND2 N -18.452 -1.353 -5.823 1.00 . A A . 1 ASN ND2 1 1
31 37514 1 1 1 ASN O O -16.071 -2.917 -7.133 1.00 . A A . 1 ASN O 1 1
31 37515 1 1 1 ASN OD1 O -17.946 0.660 -6.677 1.00 . A A . 1 ASN OD1 1 1
31 37516 1 1 2 LYS C C -15.951 -5.200 -3.852 1.00 . A A . 2 LYS C 1 1
31 37517 1 1 2 LYS CA C -15.328 -4.714 -5.157 1.00 . A A . 2 LYS CA 1 1
31 37518 1 1 2 LYS CB C -14.004 -5.439 -5.405 1.00 . A A . 2 LYS CB 1 1
31 37519 1 1 2 LYS CD C -13.995 -6.611 -7.627 1.00 . A A . 2 LYS CD 1 1
31 37520 1 1 2 LYS CE C -13.203 -7.847 -7.229 1.00 . A A . 2 LYS CE 1 1
31 37521 1 1 2 LYS CG C -13.543 -5.385 -6.851 1.00 . A A . 2 LYS CG 1 1
31 37522 1 1 2 LYS H H -14.673 -2.869 -4.350 1.00 . A A . 2 LYS H 1 1
31 37523 1 1 2 LYS HA H -16.005 -4.932 -5.969 1.00 . A A . 2 LYS HA 1 1
31 37524 1 1 2 LYS HB2 H -13.240 -4.990 -4.788 1.00 . A A . 2 LYS HB2 1 1
31 37525 1 1 2 LYS HB3 H -14.118 -6.476 -5.124 1.00 . A A . 2 LYS HB3 1 1
31 37526 1 1 2 LYS HD2 H -15.042 -6.787 -7.425 1.00 . A A . 2 LYS HD2 1 1
31 37527 1 1 2 LYS HD3 H -13.856 -6.430 -8.683 1.00 . A A . 2 LYS HD3 1 1
31 37528 1 1 2 LYS HE2 H -13.217 -7.936 -6.153 1.00 . A A . 2 LYS HE2 1 1
31 37529 1 1 2 LYS HE3 H -13.671 -8.715 -7.668 1.00 . A A . 2 LYS HE3 1 1
31 37530 1 1 2 LYS HG2 H -13.955 -4.504 -7.319 1.00 . A A . 2 LYS HG2 1 1
31 37531 1 1 2 LYS HG3 H -12.464 -5.335 -6.873 1.00 . A A . 2 LYS HG3 1 1
31 37532 1 1 2 LYS HZ1 H -11.755 -7.551 -8.705 1.00 . A A . 2 LYS HZ1 1 1
31 37533 1 1 2 LYS HZ2 H -11.282 -7.029 -7.167 1.00 . A A . 2 LYS HZ2 1 1
31 37534 1 1 2 LYS HZ3 H -11.312 -8.682 -7.528 1.00 . A A . 2 LYS HZ3 1 1
31 37535 1 1 2 LYS N N -15.115 -3.271 -5.125 1.00 . A A . 2 LYS N 1 1
31 37536 1 1 2 LYS NZ N -11.789 -7.772 -7.689 1.00 . A A . 2 LYS NZ 1 1
31 37537 1 1 2 LYS O O -17.138 -5.522 -3.803 1.00 . A A . 2 LYS O 1 1
31 37538 1 1 3 GLU C C -15.045 -4.822 -0.381 1.00 . A A . 3 GLU C 1 1
31 37539 1 1 3 GLU CA C -15.615 -5.696 -1.493 1.00 . A A . 3 GLU CA 1 1
31 37540 1 1 3 GLU CB C -15.227 -7.157 -1.260 1.00 . A A . 3 GLU CB 1 1
31 37541 1 1 3 GLU CD C -15.867 -8.631 -3.209 1.00 . A A . 3 GLU CD 1 1
31 37542 1 1 3 GLU CG C -16.232 -8.150 -1.818 1.00 . A A . 3 GLU CG 1 1
31 37543 1 1 3 GLU H H -14.207 -4.979 -2.901 1.00 . A A . 3 GLU H 1 1
31 37544 1 1 3 GLU HA H -16.691 -5.613 -1.485 1.00 . A A . 3 GLU HA 1 1
31 37545 1 1 3 GLU HB2 H -14.271 -7.343 -1.728 1.00 . A A . 3 GLU HB2 1 1
31 37546 1 1 3 GLU HB3 H -15.136 -7.328 -0.197 1.00 . A A . 3 GLU HB3 1 1
31 37547 1 1 3 GLU HG2 H -16.278 -9.005 -1.160 1.00 . A A . 3 GLU HG2 1 1
31 37548 1 1 3 GLU HG3 H -17.202 -7.677 -1.859 1.00 . A A . 3 GLU HG3 1 1
31 37549 1 1 3 GLU N N -15.143 -5.249 -2.799 1.00 . A A . 3 GLU N 1 1
31 37550 1 1 3 GLU O O -15.791 -4.210 0.384 1.00 . A A . 3 GLU O 1 1
31 37551 1 1 3 GLU OE1 O -14.710 -9.060 -3.404 1.00 . A A . 3 GLU OE1 1 1
31 37552 1 1 3 GLU OE2 O -16.736 -8.576 -4.103 1.00 . A A . 3 GLU OE2 1 1
31 37553 1 1 4 LEU C C -13.325 -4.523 2.115 1.00 . A A . 4 LEU C 1 1
31 37554 1 1 4 LEU CA C -13.047 -3.972 0.722 1.00 . A A . 4 LEU CA 1 1
31 37555 1 1 4 LEU CB C -13.496 -2.509 0.645 1.00 . A A . 4 LEU CB 1 1
31 37556 1 1 4 LEU CD1 C -12.942 -0.088 0.990 1.00 . A A . 4 LEU CD1 1 1
31 37557 1 1 4 LEU CD2 C -12.730 -1.697 2.895 1.00 . A A . 4 LEU CD2 1 1
31 37558 1 1 4 LEU CG C -12.599 -1.516 1.388 1.00 . A A . 4 LEU CG 1 1
31 37559 1 1 4 LEU H H -13.180 -5.280 -0.934 1.00 . A A . 4 LEU H 1 1
31 37560 1 1 4 LEU HA H -11.986 -4.023 0.534 1.00 . A A . 4 LEU HA 1 1
31 37561 1 1 4 LEU HB2 H -13.533 -2.221 -0.396 1.00 . A A . 4 LEU HB2 1 1
31 37562 1 1 4 LEU HB3 H -14.491 -2.438 1.056 1.00 . A A . 4 LEU HB3 1 1
31 37563 1 1 4 LEU HD11 H -13.999 -0.017 0.782 1.00 . A A . 4 LEU HD11 1 1
31 37564 1 1 4 LEU HD12 H -12.687 0.582 1.798 1.00 . A A . 4 LEU HD12 1 1
31 37565 1 1 4 LEU HD13 H -12.382 0.183 0.107 1.00 . A A . 4 LEU HD13 1 1
31 37566 1 1 4 LEU HD21 H -13.625 -2.259 3.115 1.00 . A A . 4 LEU HD21 1 1
31 37567 1 1 4 LEU HD22 H -11.869 -2.232 3.269 1.00 . A A . 4 LEU HD22 1 1
31 37568 1 1 4 LEU HD23 H -12.785 -0.730 3.373 1.00 . A A . 4 LEU HD23 1 1
31 37569 1 1 4 LEU HG H -11.570 -1.698 1.116 1.00 . A A . 4 LEU HG 1 1
31 37570 1 1 4 LEU N N -13.720 -4.769 -0.296 1.00 . A A . 4 LEU N 1 1
31 37571 1 1 4 LEU O O -14.393 -4.296 2.683 1.00 . A A . 4 LEU O 1 1
31 37572 1 1 5 ASP C C -12.456 -4.718 5.052 1.00 . A A . 5 ASP C 1 1
31 37573 1 1 5 ASP CA C -12.493 -5.817 3.995 1.00 . A A . 5 ASP CA 1 1
31 37574 1 1 5 ASP CB C -11.380 -6.835 4.256 1.00 . A A . 5 ASP CB 1 1
31 37575 1 1 5 ASP CG C -11.750 -8.229 3.791 1.00 . A A . 5 ASP CG 1 1
31 37576 1 1 5 ASP H H -11.522 -5.385 2.164 1.00 . A A . 5 ASP H 1 1
31 37577 1 1 5 ASP HA H -13.449 -6.318 4.044 1.00 . A A . 5 ASP HA 1 1
31 37578 1 1 5 ASP HB2 H -10.488 -6.526 3.733 1.00 . A A . 5 ASP HB2 1 1
31 37579 1 1 5 ASP HB3 H -11.176 -6.872 5.316 1.00 . A A . 5 ASP HB3 1 1
31 37580 1 1 5 ASP N N -12.353 -5.243 2.664 1.00 . A A . 5 ASP N 1 1
31 37581 1 1 5 ASP O O -11.766 -3.714 4.884 1.00 . A A . 5 ASP O 1 1
31 37582 1 1 5 ASP OD1 O -12.502 -8.345 2.800 1.00 . A A . 5 ASP OD1 1 1
31 37583 1 1 5 ASP OD2 O -11.289 -9.206 4.417 1.00 . A A . 5 ASP OD2 1 1
31 37584 1 1 6 PRO C C -11.923 -3.802 8.000 1.00 . A A . 6 PRO C 1 1
31 37585 1 1 6 PRO CA C -13.242 -3.893 7.236 1.00 . A A . 6 PRO CA 1 1
31 37586 1 1 6 PRO CB C -14.360 -4.404 8.148 1.00 . A A . 6 PRO CB 1 1
31 37587 1 1 6 PRO CD C -14.057 -6.052 6.444 1.00 . A A . 6 PRO CD 1 1
31 37588 1 1 6 PRO CG C -14.417 -5.870 7.892 1.00 . A A . 6 PRO CG 1 1
31 37589 1 1 6 PRO HA H -13.502 -2.914 6.857 1.00 . A A . 6 PRO HA 1 1
31 37590 1 1 6 PRO HB2 H -14.113 -4.191 9.178 1.00 . A A . 6 PRO HB2 1 1
31 37591 1 1 6 PRO HB3 H -15.290 -3.922 7.887 1.00 . A A . 6 PRO HB3 1 1
31 37592 1 1 6 PRO HD2 H -13.513 -6.975 6.303 1.00 . A A . 6 PRO HD2 1 1
31 37593 1 1 6 PRO HD3 H -14.945 -6.037 5.828 1.00 . A A . 6 PRO HD3 1 1
31 37594 1 1 6 PRO HG2 H -13.706 -6.382 8.523 1.00 . A A . 6 PRO HG2 1 1
31 37595 1 1 6 PRO HG3 H -15.416 -6.237 8.078 1.00 . A A . 6 PRO HG3 1 1
31 37596 1 1 6 PRO N N -13.199 -4.887 6.158 1.00 . A A . 6 PRO N 1 1
31 37597 1 1 6 PRO O O -11.887 -3.984 9.217 1.00 . A A . 6 PRO O 1 1
31 37598 1 1 7 VAL C C -8.455 -3.233 6.793 1.00 . A A . 7 VAL C 1 1
31 37599 1 1 7 VAL CA C -9.519 -3.389 7.873 1.00 . A A . 7 VAL CA 1 1
31 37600 1 1 7 VAL CB C -9.168 -4.609 8.752 1.00 . A A . 7 VAL CB 1 1
31 37601 1 1 7 VAL CG1 C -9.210 -5.890 7.933 1.00 . A A . 7 VAL CG1 1 1
31 37602 1 1 7 VAL CG2 C -7.804 -4.428 9.402 1.00 . A A . 7 VAL CG2 1 1
31 37603 1 1 7 VAL H H -10.943 -3.373 6.313 1.00 . A A . 7 VAL H 1 1
31 37604 1 1 7 VAL HA H -9.517 -2.506 8.496 1.00 . A A . 7 VAL HA 1 1
31 37605 1 1 7 VAL HB H -9.907 -4.688 9.536 1.00 . A A . 7 VAL HB 1 1
31 37606 1 1 7 VAL HG11 H -10.146 -5.943 7.396 1.00 . A A . 7 VAL HG11 1 1
31 37607 1 1 7 VAL HG12 H -8.391 -5.893 7.228 1.00 . A A . 7 VAL HG12 1 1
31 37608 1 1 7 VAL HG13 H -9.123 -6.741 8.590 1.00 . A A . 7 VAL HG13 1 1
31 37609 1 1 7 VAL HG21 H -7.682 -3.399 9.705 1.00 . A A . 7 VAL HG21 1 1
31 37610 1 1 7 VAL HG22 H -7.730 -5.070 10.269 1.00 . A A . 7 VAL HG22 1 1
31 37611 1 1 7 VAL HG23 H -7.031 -4.690 8.695 1.00 . A A . 7 VAL HG23 1 1
31 37612 1 1 7 VAL N N -10.845 -3.512 7.276 1.00 . A A . 7 VAL N 1 1
31 37613 1 1 7 VAL O O -7.539 -2.421 6.922 1.00 . A A . 7 VAL O 1 1
31 37614 1 1 8 GLN C C -7.500 -2.538 4.089 1.00 . A A . 8 GLN C 1 1
31 37615 1 1 8 GLN CA C -7.637 -3.962 4.616 1.00 . A A . 8 GLN CA 1 1
31 37616 1 1 8 GLN CB C -8.088 -4.895 3.490 1.00 . A A . 8 GLN CB 1 1
31 37617 1 1 8 GLN CD C -7.694 -4.159 1.106 1.00 . A A . 8 GLN CD 1 1
31 37618 1 1 8 GLN CG C -7.144 -4.915 2.299 1.00 . A A . 8 GLN CG 1 1
31 37619 1 1 8 GLN H H -9.338 -4.640 5.679 1.00 . A A . 8 GLN H 1 1
31 37620 1 1 8 GLN HA H -6.676 -4.293 4.983 1.00 . A A . 8 GLN HA 1 1
31 37621 1 1 8 GLN HB2 H -8.163 -5.900 3.879 1.00 . A A . 8 GLN HB2 1 1
31 37622 1 1 8 GLN HB3 H -9.062 -4.579 3.145 1.00 . A A . 8 GLN HB3 1 1
31 37623 1 1 8 GLN HE21 H -7.850 -5.852 0.075 1.00 . A A . 8 GLN HE21 1 1
31 37624 1 1 8 GLN HE22 H -8.355 -4.421 -0.751 1.00 . A A . 8 GLN HE22 1 1
31 37625 1 1 8 GLN HG2 H -6.208 -4.462 2.591 1.00 . A A . 8 GLN HG2 1 1
31 37626 1 1 8 GLN HG3 H -6.971 -5.941 2.009 1.00 . A A . 8 GLN HG3 1 1
31 37627 1 1 8 GLN N N -8.585 -4.014 5.725 1.00 . A A . 8 GLN N 1 1
31 37628 1 1 8 GLN NE2 N -7.997 -4.884 0.036 1.00 . A A . 8 GLN NE2 1 1
31 37629 1 1 8 GLN O O -6.438 -2.144 3.605 1.00 . A A . 8 GLN O 1 1
31 37630 1 1 8 GLN OE1 O -7.846 -2.938 1.146 1.00 . A A . 8 GLN OE1 1 1
31 37631 1 1 9 LYS C C -7.620 0.455 4.568 1.00 . A A . 9 LYS C 1 1
31 37632 1 1 9 LYS CA C -8.575 -0.387 3.728 1.00 . A A . 9 LYS CA 1 1
31 37633 1 1 9 LYS CB C -9.987 0.201 3.789 1.00 . A A . 9 LYS CB 1 1
31 37634 1 1 9 LYS CD C -11.986 0.783 5.197 1.00 . A A . 9 LYS CD 1 1
31 37635 1 1 9 LYS CE C -12.278 1.758 6.326 1.00 . A A . 9 LYS CE 1 1
31 37636 1 1 9 LYS CG C -10.530 0.345 5.202 1.00 . A A . 9 LYS CG 1 1
31 37637 1 1 9 LYS H H -9.394 -2.137 4.589 1.00 . A A . 9 LYS H 1 1
31 37638 1 1 9 LYS HA H -8.233 -0.382 2.705 1.00 . A A . 9 LYS HA 1 1
31 37639 1 1 9 LYS HB2 H -9.978 1.178 3.328 1.00 . A A . 9 LYS HB2 1 1
31 37640 1 1 9 LYS HB3 H -10.654 -0.442 3.235 1.00 . A A . 9 LYS HB3 1 1
31 37641 1 1 9 LYS HD2 H -12.204 1.264 4.255 1.00 . A A . 9 LYS HD2 1 1
31 37642 1 1 9 LYS HD3 H -12.614 -0.088 5.313 1.00 . A A . 9 LYS HD3 1 1
31 37643 1 1 9 LYS HE2 H -11.612 2.603 6.237 1.00 . A A . 9 LYS HE2 1 1
31 37644 1 1 9 LYS HE3 H -13.301 2.095 6.238 1.00 . A A . 9 LYS HE3 1 1
31 37645 1 1 9 LYS HG2 H -10.453 -0.606 5.705 1.00 . A A . 9 LYS HG2 1 1
31 37646 1 1 9 LYS HG3 H -9.943 1.083 5.729 1.00 . A A . 9 LYS HG3 1 1
31 37647 1 1 9 LYS HZ1 H -11.285 0.471 7.638 1.00 . A A . 9 LYS HZ1 1 1
31 37648 1 1 9 LYS HZ2 H -11.896 1.865 8.376 1.00 . A A . 9 LYS HZ2 1 1
31 37649 1 1 9 LYS HZ3 H -12.944 0.610 7.938 1.00 . A A . 9 LYS HZ3 1 1
31 37650 1 1 9 LYS N N -8.579 -1.769 4.191 1.00 . A A . 9 LYS N 1 1
31 37651 1 1 9 LYS NZ N -12.087 1.132 7.663 1.00 . A A . 9 LYS NZ 1 1
31 37652 1 1 9 LYS O O -6.804 1.206 4.033 1.00 . A A . 9 LYS O 1 1
31 37653 1 1 10 LEU C C -5.405 0.668 6.575 1.00 . A A . 10 LEU C 1 1
31 37654 1 1 10 LEU CA C -6.861 1.055 6.798 1.00 . A A . 10 LEU CA 1 1
31 37655 1 1 10 LEU CB C -7.261 0.775 8.248 1.00 . A A . 10 LEU CB 1 1
31 37656 1 1 10 LEU CD1 C -5.368 2.116 9.197 1.00 . A A . 10 LEU CD1 1 1
31 37657 1 1 10 LEU CD2 C -7.642 3.139 8.986 1.00 . A A . 10 LEU CD2 1 1
31 37658 1 1 10 LEU CG C -6.866 1.858 9.252 1.00 . A A . 10 LEU CG 1 1
31 37659 1 1 10 LEU H H -8.387 -0.304 6.251 1.00 . A A . 10 LEU H 1 1
31 37660 1 1 10 LEU HA H -6.979 2.108 6.593 1.00 . A A . 10 LEU HA 1 1
31 37661 1 1 10 LEU HB2 H -8.335 0.653 8.285 1.00 . A A . 10 LEU HB2 1 1
31 37662 1 1 10 LEU HB3 H -6.802 -0.153 8.553 1.00 . A A . 10 LEU HB3 1 1
31 37663 1 1 10 LEU HD11 H -4.848 1.184 9.035 1.00 . A A . 10 LEU HD11 1 1
31 37664 1 1 10 LEU HD12 H -5.151 2.796 8.387 1.00 . A A . 10 LEU HD12 1 1
31 37665 1 1 10 LEU HD13 H -5.043 2.553 10.130 1.00 . A A . 10 LEU HD13 1 1
31 37666 1 1 10 LEU HD21 H -8.569 2.902 8.485 1.00 . A A . 10 LEU HD21 1 1
31 37667 1 1 10 LEU HD22 H -7.854 3.632 9.923 1.00 . A A . 10 LEU HD22 1 1
31 37668 1 1 10 LEU HD23 H -7.052 3.793 8.361 1.00 . A A . 10 LEU HD23 1 1
31 37669 1 1 10 LEU HG H -7.108 1.519 10.248 1.00 . A A . 10 LEU HG 1 1
31 37670 1 1 10 LEU N N -7.723 0.316 5.885 1.00 . A A . 10 LEU N 1 1
31 37671 1 1 10 LEU O O -4.507 1.505 6.657 1.00 . A A . 10 LEU O 1 1
31 37672 1 1 11 PHE C C -3.258 -0.474 4.784 1.00 . A A . 11 PHE C 1 1
31 37673 1 1 11 PHE CA C -3.844 -1.117 6.032 1.00 . A A . 11 PHE CA 1 1
31 37674 1 1 11 PHE CB C -3.880 -2.641 5.886 1.00 . A A . 11 PHE CB 1 1
31 37675 1 1 11 PHE CD1 C -1.422 -2.985 6.258 1.00 . A A . 11 PHE CD1 1 1
31 37676 1 1 11 PHE CD2 C -2.453 -4.082 4.411 1.00 . A A . 11 PHE CD2 1 1
31 37677 1 1 11 PHE CE1 C -0.206 -3.541 5.915 1.00 . A A . 11 PHE CE1 1 1
31 37678 1 1 11 PHE CE2 C -1.240 -4.644 4.063 1.00 . A A . 11 PHE CE2 1 1
31 37679 1 1 11 PHE CG C -2.557 -3.248 5.511 1.00 . A A . 11 PHE CG 1 1
31 37680 1 1 11 PHE CZ C -0.114 -4.372 4.815 1.00 . A A . 11 PHE CZ 1 1
31 37681 1 1 11 PHE H H -5.947 -1.222 6.225 1.00 . A A . 11 PHE H 1 1
31 37682 1 1 11 PHE HA H -3.226 -0.854 6.877 1.00 . A A . 11 PHE HA 1 1
31 37683 1 1 11 PHE HB2 H -4.189 -3.077 6.823 1.00 . A A . 11 PHE HB2 1 1
31 37684 1 1 11 PHE HB3 H -4.595 -2.905 5.121 1.00 . A A . 11 PHE HB3 1 1
31 37685 1 1 11 PHE HD1 H -1.493 -2.337 7.118 1.00 . A A . 11 PHE HD1 1 1
31 37686 1 1 11 PHE HD2 H -3.334 -4.296 3.822 1.00 . A A . 11 PHE HD2 1 1
31 37687 1 1 11 PHE HE1 H 0.673 -3.328 6.505 1.00 . A A . 11 PHE HE1 1 1
31 37688 1 1 11 PHE HE2 H -1.170 -5.291 3.202 1.00 . A A . 11 PHE HE2 1 1
31 37689 1 1 11 PHE HZ H 0.836 -4.808 4.544 1.00 . A A . 11 PHE HZ 1 1
31 37690 1 1 11 PHE N N -5.186 -0.608 6.282 1.00 . A A . 11 PHE N 1 1
31 37691 1 1 11 PHE O O -2.141 0.041 4.809 1.00 . A A . 11 PHE O 1 1
31 37692 1 1 12 VAL C C -3.179 1.567 2.668 1.00 . A A . 12 VAL C 1 1
31 37693 1 1 12 VAL CA C -3.564 0.111 2.448 1.00 . A A . 12 VAL CA 1 1
31 37694 1 1 12 VAL CB C -4.642 0.029 1.350 1.00 . A A . 12 VAL CB 1 1
31 37695 1 1 12 VAL CG1 C -4.108 0.572 0.033 1.00 . A A . 12 VAL CG1 1 1
31 37696 1 1 12 VAL CG2 C -5.131 -1.403 1.186 1.00 . A A . 12 VAL CG2 1 1
31 37697 1 1 12 VAL H H -4.909 -0.904 3.733 1.00 . A A . 12 VAL H 1 1
31 37698 1 1 12 VAL HA H -2.691 -0.432 2.115 1.00 . A A . 12 VAL HA 1 1
31 37699 1 1 12 VAL HB H -5.480 0.641 1.651 1.00 . A A . 12 VAL HB 1 1
31 37700 1 1 12 VAL HG11 H -3.692 1.556 0.190 1.00 . A A . 12 VAL HG11 1 1
31 37701 1 1 12 VAL HG12 H -3.339 -0.087 -0.344 1.00 . A A . 12 VAL HG12 1 1
31 37702 1 1 12 VAL HG13 H -4.913 0.631 -0.685 1.00 . A A . 12 VAL HG13 1 1
31 37703 1 1 12 VAL HG21 H -4.839 -1.985 2.048 1.00 . A A . 12 VAL HG21 1 1
31 37704 1 1 12 VAL HG22 H -6.207 -1.408 1.095 1.00 . A A . 12 VAL HG22 1 1
31 37705 1 1 12 VAL HG23 H -4.693 -1.833 0.297 1.00 . A A . 12 VAL HG23 1 1
31 37706 1 1 12 VAL N N -4.020 -0.491 3.694 1.00 . A A . 12 VAL N 1 1
31 37707 1 1 12 VAL O O -2.374 2.128 1.925 1.00 . A A . 12 VAL O 1 1
31 37708 1 1 13 ASP C C -2.355 3.651 5.080 1.00 . A A . 13 ASP C 1 1
31 37709 1 1 13 ASP CA C -3.456 3.560 4.028 1.00 . A A . 13 ASP CA 1 1
31 37710 1 1 13 ASP CB C -4.715 4.274 4.521 1.00 . A A . 13 ASP CB 1 1
31 37711 1 1 13 ASP CG C -5.786 4.363 3.451 1.00 . A A . 13 ASP CG 1 1
31 37712 1 1 13 ASP H H -4.380 1.675 4.267 1.00 . A A . 13 ASP H 1 1
31 37713 1 1 13 ASP HA H -3.108 4.040 3.125 1.00 . A A . 13 ASP HA 1 1
31 37714 1 1 13 ASP HB2 H -5.121 3.735 5.364 1.00 . A A . 13 ASP HB2 1 1
31 37715 1 1 13 ASP HB3 H -4.456 5.276 4.830 1.00 . A A . 13 ASP HB3 1 1
31 37716 1 1 13 ASP N N -3.751 2.174 3.705 1.00 . A A . 13 ASP N 1 1
31 37717 1 1 13 ASP O O -2.120 4.717 5.648 1.00 . A A . 13 ASP O 1 1
31 37718 1 1 13 ASP OD1 O -6.073 3.330 2.811 1.00 . A A . 13 ASP OD1 1 1
31 37719 1 1 13 ASP OD2 O -6.337 5.467 3.253 1.00 . A A . 13 ASP OD2 1 1
31 37720 1 1 14 LYS C C 0.710 2.177 5.551 1.00 . A A . 14 LYS C 1 1
31 37721 1 1 14 LYS CA C -0.572 2.517 6.279 1.00 . A A . 14 LYS CA 1 1
31 37722 1 1 14 LYS CB C -0.855 1.528 7.420 1.00 . A A . 14 LYS CB 1 1
31 37723 1 1 14 LYS CD C 1.058 -0.080 7.699 1.00 . A A . 14 LYS CD 1 1
31 37724 1 1 14 LYS CE C 1.121 0.113 9.205 1.00 . A A . 14 LYS CE 1 1
31 37725 1 1 14 LYS CG C -0.354 0.112 7.171 1.00 . A A . 14 LYS CG 1 1
31 37726 1 1 14 LYS H H -1.870 1.716 4.822 1.00 . A A . 14 LYS H 1 1
31 37727 1 1 14 LYS HA H -0.474 3.513 6.685 1.00 . A A . 14 LYS HA 1 1
31 37728 1 1 14 LYS HB2 H -0.383 1.896 8.319 1.00 . A A . 14 LYS HB2 1 1
31 37729 1 1 14 LYS HB3 H -1.922 1.484 7.582 1.00 . A A . 14 LYS HB3 1 1
31 37730 1 1 14 LYS HD2 H 1.387 -1.082 7.462 1.00 . A A . 14 LYS HD2 1 1
31 37731 1 1 14 LYS HD3 H 1.711 0.637 7.224 1.00 . A A . 14 LYS HD3 1 1
31 37732 1 1 14 LYS HE2 H 1.291 1.159 9.414 1.00 . A A . 14 LYS HE2 1 1
31 37733 1 1 14 LYS HE3 H 0.178 -0.190 9.634 1.00 . A A . 14 LYS HE3 1 1
31 37734 1 1 14 LYS HG2 H -1.011 -0.582 7.672 1.00 . A A . 14 LYS HG2 1 1
31 37735 1 1 14 LYS HG3 H -0.363 -0.083 6.110 1.00 . A A . 14 LYS HG3 1 1
31 37736 1 1 14 LYS HZ1 H 2.174 -1.669 9.486 1.00 . A A . 14 LYS HZ1 1 1
31 37737 1 1 14 LYS HZ2 H 3.140 -0.283 9.572 1.00 . A A . 14 LYS HZ2 1 1
31 37738 1 1 14 LYS HZ3 H 2.118 -0.682 10.859 1.00 . A A . 14 LYS HZ3 1 1
31 37739 1 1 14 LYS N N -1.662 2.538 5.320 1.00 . A A . 14 LYS N 1 1
31 37740 1 1 14 LYS NZ N 2.214 -0.686 9.823 1.00 . A A . 14 LYS NZ 1 1
31 37741 1 1 14 LYS O O 1.774 2.716 5.857 1.00 . A A . 14 LYS O 1 1
31 37742 1 1 15 ILE C C 2.049 2.093 2.770 1.00 . A A . 15 ILE C 1 1
31 37743 1 1 15 ILE CA C 1.753 0.963 3.754 1.00 . A A . 15 ILE CA 1 1
31 37744 1 1 15 ILE CB C 1.600 -0.370 2.984 1.00 . A A . 15 ILE CB 1 1
31 37745 1 1 15 ILE CD1 C -0.567 -1.658 3.377 1.00 . A A . 15 ILE CD1 1 1
31 37746 1 1 15 ILE CG1 C 0.146 -0.606 2.557 1.00 . A A . 15 ILE CG1 1 1
31 37747 1 1 15 ILE CG2 C 2.123 -1.527 3.827 1.00 . A A . 15 ILE CG2 1 1
31 37748 1 1 15 ILE H H -0.282 0.941 4.323 1.00 . A A . 15 ILE H 1 1
31 37749 1 1 15 ILE HA H 2.587 0.871 4.439 1.00 . A A . 15 ILE HA 1 1
31 37750 1 1 15 ILE HB H 2.214 -0.310 2.099 1.00 . A A . 15 ILE HB 1 1
31 37751 1 1 15 ILE HD11 H -0.295 -1.543 4.417 1.00 . A A . 15 ILE HD11 1 1
31 37752 1 1 15 ILE HD12 H -1.633 -1.542 3.267 1.00 . A A . 15 ILE HD12 1 1
31 37753 1 1 15 ILE HD13 H -0.272 -2.639 3.034 1.00 . A A . 15 ILE HD13 1 1
31 37754 1 1 15 ILE HG12 H -0.407 0.316 2.647 1.00 . A A . 15 ILE HG12 1 1
31 37755 1 1 15 ILE HG13 H 0.131 -0.926 1.527 1.00 . A A . 15 ILE HG13 1 1
31 37756 1 1 15 ILE HG21 H 1.755 -1.431 4.838 1.00 . A A . 15 ILE HG21 1 1
31 37757 1 1 15 ILE HG22 H 1.782 -2.462 3.407 1.00 . A A . 15 ILE HG22 1 1
31 37758 1 1 15 ILE HG23 H 3.202 -1.510 3.834 1.00 . A A . 15 ILE HG23 1 1
31 37759 1 1 15 ILE N N 0.597 1.313 4.548 1.00 . A A . 15 ILE N 1 1
31 37760 1 1 15 ILE O O 3.135 2.180 2.201 1.00 . A A . 15 ILE O 1 1
31 37761 1 1 16 ARG C C 1.870 5.282 2.522 1.00 . A A . 16 ARG C 1 1
31 37762 1 1 16 ARG CA C 1.299 4.121 1.718 1.00 . A A . 16 ARG CA 1 1
31 37763 1 1 16 ARG CB C -0.006 4.526 1.026 1.00 . A A . 16 ARG CB 1 1
31 37764 1 1 16 ARG CD C -0.998 6.714 1.767 1.00 . A A . 16 ARG CD 1 1
31 37765 1 1 16 ARG CG C -1.006 5.205 1.949 1.00 . A A . 16 ARG CG 1 1
31 37766 1 1 16 ARG CZ C -1.020 8.718 3.201 1.00 . A A . 16 ARG CZ 1 1
31 37767 1 1 16 ARG H H 0.244 2.905 3.084 1.00 . A A . 16 ARG H 1 1
31 37768 1 1 16 ARG HA H 2.030 3.829 0.975 1.00 . A A . 16 ARG HA 1 1
31 37769 1 1 16 ARG HB2 H 0.224 5.204 0.219 1.00 . A A . 16 ARG HB2 1 1
31 37770 1 1 16 ARG HB3 H -0.472 3.641 0.618 1.00 . A A . 16 ARG HB3 1 1
31 37771 1 1 16 ARG HD2 H -0.035 7.012 1.382 1.00 . A A . 16 ARG HD2 1 1
31 37772 1 1 16 ARG HD3 H -1.767 6.981 1.057 1.00 . A A . 16 ARG HD3 1 1
31 37773 1 1 16 ARG HE H -1.602 6.896 3.771 1.00 . A A . 16 ARG HE 1 1
31 37774 1 1 16 ARG HG2 H -1.995 4.833 1.727 1.00 . A A . 16 ARG HG2 1 1
31 37775 1 1 16 ARG HG3 H -0.753 4.973 2.973 1.00 . A A . 16 ARG HG3 1 1
31 37776 1 1 16 ARG HH11 H -0.346 9.039 1.321 1.00 . A A . 16 ARG HH11 1 1
31 37777 1 1 16 ARG HH12 H -0.370 10.432 2.348 1.00 . A A . 16 ARG HH12 1 1
31 37778 1 1 16 ARG HH21 H -1.635 8.728 5.125 1.00 . A A . 16 ARG HH21 1 1
31 37779 1 1 16 ARG HH22 H -1.101 10.256 4.509 1.00 . A A . 16 ARG HH22 1 1
31 37780 1 1 16 ARG N N 1.091 2.989 2.595 1.00 . A A . 16 ARG N 1 1
31 37781 1 1 16 ARG NE N -1.247 7.419 3.022 1.00 . A A . 16 ARG NE 1 1
31 37782 1 1 16 ARG NH1 N -0.539 9.457 2.208 1.00 . A A . 16 ARG NH1 1 1
31 37783 1 1 16 ARG NH2 N -1.273 9.280 4.374 1.00 . A A . 16 ARG NH2 1 1
31 37784 1 1 16 ARG O O 2.044 6.384 2.003 1.00 . A A . 16 ARG O 1 1
31 37785 1 1 17 GLU C C 4.142 5.705 5.083 1.00 . A A . 17 GLU C 1 1
31 37786 1 1 17 GLU CA C 2.707 6.036 4.683 1.00 . A A . 17 GLU CA 1 1
31 37787 1 1 17 GLU CB C 1.838 6.175 5.929 1.00 . A A . 17 GLU CB 1 1
31 37788 1 1 17 GLU CD C -0.501 6.604 6.779 1.00 . A A . 17 GLU CD 1 1
31 37789 1 1 17 GLU CG C 0.350 6.058 5.649 1.00 . A A . 17 GLU CG 1 1
31 37790 1 1 17 GLU H H 1.987 4.124 4.162 1.00 . A A . 17 GLU H 1 1
31 37791 1 1 17 GLU HA H 2.711 6.965 4.134 1.00 . A A . 17 GLU HA 1 1
31 37792 1 1 17 GLU HB2 H 2.113 5.394 6.624 1.00 . A A . 17 GLU HB2 1 1
31 37793 1 1 17 GLU HB3 H 2.027 7.136 6.382 1.00 . A A . 17 GLU HB3 1 1
31 37794 1 1 17 GLU HG2 H 0.122 6.606 4.748 1.00 . A A . 17 GLU HG2 1 1
31 37795 1 1 17 GLU HG3 H 0.108 5.013 5.505 1.00 . A A . 17 GLU HG3 1 1
31 37796 1 1 17 GLU N N 2.157 5.020 3.802 1.00 . A A . 17 GLU N 1 1
31 37797 1 1 17 GLU O O 4.922 6.592 5.429 1.00 . A A . 17 GLU O 1 1
31 37798 1 1 17 GLU OE1 O -0.655 5.901 7.800 1.00 . A A . 17 GLU OE1 1 1
31 37799 1 1 17 GLU OE2 O -1.012 7.735 6.643 1.00 . A A . 17 GLU OE2 1 1
31 37800 1 1 18 TYR C C 6.662 3.825 4.070 1.00 . A A . 18 TYR C 1 1
31 37801 1 1 18 TYR CA C 5.835 3.985 5.348 1.00 . A A . 18 TYR CA 1 1
31 37802 1 1 18 TYR CB C 5.783 2.653 6.112 1.00 . A A . 18 TYR CB 1 1
31 37803 1 1 18 TYR CD1 C 4.713 1.453 4.234 1.00 . A A . 18 TYR CD1 1 1
31 37804 1 1 18 TYR CD2 C 6.619 0.441 5.210 1.00 . A A . 18 TYR CD2 1 1
31 37805 1 1 18 TYR CE1 C 4.610 0.440 3.334 1.00 . A A . 18 TYR CE1 1 1
31 37806 1 1 18 TYR CE2 C 6.525 -0.604 4.307 1.00 . A A . 18 TYR CE2 1 1
31 37807 1 1 18 TYR CG C 5.703 1.480 5.180 1.00 . A A . 18 TYR CG 1 1
31 37808 1 1 18 TYR CZ C 5.515 -0.599 3.365 1.00 . A A . 18 TYR CZ 1 1
31 37809 1 1 18 TYR H H 3.829 3.774 4.722 1.00 . A A . 18 TYR H 1 1
31 37810 1 1 18 TYR HA H 6.294 4.740 5.966 1.00 . A A . 18 TYR HA 1 1
31 37811 1 1 18 TYR HB2 H 6.668 2.547 6.720 1.00 . A A . 18 TYR HB2 1 1
31 37812 1 1 18 TYR HB3 H 4.903 2.635 6.739 1.00 . A A . 18 TYR HB3 1 1
31 37813 1 1 18 TYR HD1 H 3.993 2.251 4.211 1.00 . A A . 18 TYR HD1 1 1
31 37814 1 1 18 TYR HD2 H 7.404 0.446 5.951 1.00 . A A . 18 TYR HD2 1 1
31 37815 1 1 18 TYR HE1 H 3.816 0.477 2.608 1.00 . A A . 18 TYR HE1 1 1
31 37816 1 1 18 TYR HE2 H 7.238 -1.411 4.340 1.00 . A A . 18 TYR HE2 1 1
31 37817 1 1 18 TYR HH H 6.285 -1.822 2.097 1.00 . A A . 18 TYR HH 1 1
31 37818 1 1 18 TYR N N 4.489 4.430 5.015 1.00 . A A . 18 TYR N 1 1
31 37819 1 1 18 TYR O O 7.883 3.973 4.089 1.00 . A A . 18 TYR O 1 1
31 37820 1 1 18 TYR OH O 5.416 -1.627 2.455 1.00 . A A . 18 TYR OH 1 1
31 37821 1 1 19 ARG C C 6.868 4.735 1.046 1.00 . A A . 19 ARG C 1 1
31 37822 1 1 19 ARG CA C 6.659 3.371 1.676 1.00 . A A . 19 ARG CA 1 1
31 37823 1 1 19 ARG CB C 5.839 2.477 0.744 1.00 . A A . 19 ARG CB 1 1
31 37824 1 1 19 ARG CD C 5.899 0.871 -1.188 1.00 . A A . 19 ARG CD 1 1
31 37825 1 1 19 ARG CG C 6.601 2.025 -0.491 1.00 . A A . 19 ARG CG 1 1
31 37826 1 1 19 ARG CZ C 7.625 -0.874 -0.961 1.00 . A A . 19 ARG CZ 1 1
31 37827 1 1 19 ARG H H 5.002 3.443 2.992 1.00 . A A . 19 ARG H 1 1
31 37828 1 1 19 ARG HA H 7.620 2.914 1.859 1.00 . A A . 19 ARG HA 1 1
31 37829 1 1 19 ARG HB2 H 5.526 1.598 1.289 1.00 . A A . 19 ARG HB2 1 1
31 37830 1 1 19 ARG HB3 H 4.963 3.020 0.421 1.00 . A A . 19 ARG HB3 1 1
31 37831 1 1 19 ARG HD2 H 5.250 0.379 -0.478 1.00 . A A . 19 ARG HD2 1 1
31 37832 1 1 19 ARG HD3 H 5.307 1.265 -2.001 1.00 . A A . 19 ARG HD3 1 1
31 37833 1 1 19 ARG HE H 6.905 -0.194 -2.694 1.00 . A A . 19 ARG HE 1 1
31 37834 1 1 19 ARG HG2 H 6.678 2.854 -1.179 1.00 . A A . 19 ARG HG2 1 1
31 37835 1 1 19 ARG HG3 H 7.590 1.707 -0.195 1.00 . A A . 19 ARG HG3 1 1
31 37836 1 1 19 ARG HH11 H 6.944 -0.134 0.795 1.00 . A A . 19 ARG HH11 1 1
31 37837 1 1 19 ARG HH12 H 8.158 -1.362 0.927 1.00 . A A . 19 ARG HH12 1 1
31 37838 1 1 19 ARG HH21 H 8.502 -1.809 -2.522 1.00 . A A . 19 ARG HH21 1 1
31 37839 1 1 19 ARG HH22 H 9.043 -2.313 -0.956 1.00 . A A . 19 ARG HH22 1 1
31 37840 1 1 19 ARG N N 5.983 3.534 2.956 1.00 . A A . 19 ARG N 1 1
31 37841 1 1 19 ARG NE N 6.846 -0.106 -1.720 1.00 . A A . 19 ARG NE 1 1
31 37842 1 1 19 ARG NH1 N 7.571 -0.781 0.363 1.00 . A A . 19 ARG NH1 1 1
31 37843 1 1 19 ARG NH2 N 8.458 -1.735 -1.526 1.00 . A A . 19 ARG NH2 1 1
31 37844 1 1 19 ARG O O 7.827 4.964 0.310 1.00 . A A . 19 ARG O 1 1
31 37845 1 1 20 THR C C 7.304 7.678 1.364 1.00 . A A . 20 THR C 1 1
31 37846 1 1 20 THR CA C 6.023 7.008 0.879 1.00 . A A . 20 THR CA 1 1
31 37847 1 1 20 THR CB C 4.810 7.774 1.393 1.00 . A A . 20 THR CB 1 1
31 37848 1 1 20 THR CG2 C 4.451 7.377 2.797 1.00 . A A . 20 THR CG2 1 1
31 37849 1 1 20 THR H H 5.228 5.393 1.978 1.00 . A A . 20 THR H 1 1
31 37850 1 1 20 THR HA H 6.012 6.989 -0.200 1.00 . A A . 20 THR HA 1 1
31 37851 1 1 20 THR HB H 3.956 7.555 0.771 1.00 . A A . 20 THR HB 1 1
31 37852 1 1 20 THR HG1 H 4.306 9.611 0.935 1.00 . A A . 20 THR HG1 1 1
31 37853 1 1 20 THR HG21 H 5.327 7.436 3.424 1.00 . A A . 20 THR HG21 1 1
31 37854 1 1 20 THR HG22 H 3.687 8.037 3.175 1.00 . A A . 20 THR HG22 1 1
31 37855 1 1 20 THR HG23 H 4.083 6.351 2.792 1.00 . A A . 20 THR HG23 1 1
31 37856 1 1 20 THR N N 5.961 5.644 1.369 1.00 . A A . 20 THR N 1 1
31 37857 1 1 20 THR O O 7.908 8.480 0.653 1.00 . A A . 20 THR O 1 1
31 37858 1 1 20 THR OG1 O 5.037 9.172 1.376 1.00 . A A . 20 THR OG1 1 1
31 37859 1 1 21 LYS C C 10.168 7.350 2.493 1.00 . A A . 21 LYS C 1 1
31 37860 1 1 21 LYS CA C 8.920 7.904 3.174 1.00 . A A . 21 LYS CA 1 1
31 37861 1 1 21 LYS CB C 8.969 7.611 4.675 1.00 . A A . 21 LYS CB 1 1
31 37862 1 1 21 LYS CD C 7.031 8.702 5.845 1.00 . A A . 21 LYS CD 1 1
31 37863 1 1 21 LYS CE C 6.776 8.087 7.211 1.00 . A A . 21 LYS CE 1 1
31 37864 1 1 21 LYS CG C 8.518 8.778 5.538 1.00 . A A . 21 LYS CG 1 1
31 37865 1 1 21 LYS H H 7.185 6.690 3.108 1.00 . A A . 21 LYS H 1 1
31 37866 1 1 21 LYS HA H 8.889 8.974 3.027 1.00 . A A . 21 LYS HA 1 1
31 37867 1 1 21 LYS HB2 H 8.328 6.768 4.886 1.00 . A A . 21 LYS HB2 1 1
31 37868 1 1 21 LYS HB3 H 9.982 7.359 4.950 1.00 . A A . 21 LYS HB3 1 1
31 37869 1 1 21 LYS HD2 H 6.619 9.701 5.829 1.00 . A A . 21 LYS HD2 1 1
31 37870 1 1 21 LYS HD3 H 6.549 8.100 5.091 1.00 . A A . 21 LYS HD3 1 1
31 37871 1 1 21 LYS HE2 H 7.031 8.809 7.971 1.00 . A A . 21 LYS HE2 1 1
31 37872 1 1 21 LYS HE3 H 5.727 7.838 7.288 1.00 . A A . 21 LYS HE3 1 1
31 37873 1 1 21 LYS HG2 H 9.068 8.761 6.466 1.00 . A A . 21 LYS HG2 1 1
31 37874 1 1 21 LYS HG3 H 8.722 9.700 5.013 1.00 . A A . 21 LYS HG3 1 1
31 37875 1 1 21 LYS HZ1 H 7.482 6.215 6.611 1.00 . A A . 21 LYS HZ1 1 1
31 37876 1 1 21 LYS HZ2 H 8.589 7.100 7.534 1.00 . A A . 21 LYS HZ2 1 1
31 37877 1 1 21 LYS HZ3 H 7.264 6.361 8.282 1.00 . A A . 21 LYS HZ3 1 1
31 37878 1 1 21 LYS N N 7.712 7.338 2.587 1.00 . A A . 21 LYS N 1 1
31 37879 1 1 21 LYS NZ N 7.584 6.854 7.425 1.00 . A A . 21 LYS NZ 1 1
31 37880 1 1 21 LYS O O 11.183 8.038 2.383 1.00 . A A . 21 LYS O 1 1
31 37881 1 1 22 ARG C C 11.161 5.674 -0.145 1.00 . A A . 22 ARG C 1 1
31 37882 1 1 22 ARG CA C 11.215 5.463 1.369 1.00 . A A . 22 ARG CA 1 1
31 37883 1 1 22 ARG CB C 11.249 3.965 1.700 1.00 . A A . 22 ARG CB 1 1
31 37884 1 1 22 ARG CD C 10.312 1.666 1.306 1.00 . A A . 22 ARG CD 1 1
31 37885 1 1 22 ARG CG C 10.275 3.126 0.886 1.00 . A A . 22 ARG CG 1 1
31 37886 1 1 22 ARG CZ C 10.367 0.367 3.399 1.00 . A A . 22 ARG CZ 1 1
31 37887 1 1 22 ARG H H 9.252 5.603 2.154 1.00 . A A . 22 ARG H 1 1
31 37888 1 1 22 ARG HA H 12.117 5.920 1.746 1.00 . A A . 22 ARG HA 1 1
31 37889 1 1 22 ARG HB2 H 12.246 3.593 1.518 1.00 . A A . 22 ARG HB2 1 1
31 37890 1 1 22 ARG HB3 H 11.013 3.835 2.746 1.00 . A A . 22 ARG HB3 1 1
31 37891 1 1 22 ARG HD2 H 9.519 1.138 0.798 1.00 . A A . 22 ARG HD2 1 1
31 37892 1 1 22 ARG HD3 H 11.265 1.246 1.017 1.00 . A A . 22 ARG HD3 1 1
31 37893 1 1 22 ARG HE H 9.842 2.287 3.257 1.00 . A A . 22 ARG HE 1 1
31 37894 1 1 22 ARG HG2 H 9.277 3.506 1.036 1.00 . A A . 22 ARG HG2 1 1
31 37895 1 1 22 ARG HG3 H 10.537 3.199 -0.158 1.00 . A A . 22 ARG HG3 1 1
31 37896 1 1 22 ARG HH11 H 10.914 -0.673 1.753 1.00 . A A . 22 ARG HH11 1 1
31 37897 1 1 22 ARG HH12 H 10.943 -1.565 3.238 1.00 . A A . 22 ARG HH12 1 1
31 37898 1 1 22 ARG HH21 H 9.878 1.116 5.211 1.00 . A A . 22 ARG HH21 1 1
31 37899 1 1 22 ARG HH22 H 10.354 -0.549 5.201 1.00 . A A . 22 ARG HH22 1 1
31 37900 1 1 22 ARG N N 10.087 6.103 2.038 1.00 . A A . 22 ARG N 1 1
31 37901 1 1 22 ARG NE N 10.141 1.505 2.748 1.00 . A A . 22 ARG NE 1 1
31 37902 1 1 22 ARG NH1 N 10.775 -0.713 2.742 1.00 . A A . 22 ARG NH1 1 1
31 37903 1 1 22 ARG NH2 N 10.185 0.306 4.712 1.00 . A A . 22 ARG NH2 1 1
31 37904 1 1 22 ARG O O 12.006 5.161 -0.878 1.00 . A A . 22 ARG O 1 1
31 37905 1 1 23 GLN C C 11.301 7.293 -2.619 1.00 . A A . 23 GLN C 1 1
31 37906 1 1 23 GLN CA C 10.019 6.702 -2.038 1.00 . A A . 23 GLN CA 1 1
31 37907 1 1 23 GLN CB C 8.850 7.660 -2.278 1.00 . A A . 23 GLN CB 1 1
31 37908 1 1 23 GLN CD C 7.564 5.959 -3.632 1.00 . A A . 23 GLN CD 1 1
31 37909 1 1 23 GLN CG C 8.088 7.379 -3.563 1.00 . A A . 23 GLN CG 1 1
31 37910 1 1 23 GLN H H 9.521 6.817 0.016 1.00 . A A . 23 GLN H 1 1
31 37911 1 1 23 GLN HA H 9.813 5.765 -2.533 1.00 . A A . 23 GLN HA 1 1
31 37912 1 1 23 GLN HB2 H 8.160 7.580 -1.451 1.00 . A A . 23 GLN HB2 1 1
31 37913 1 1 23 GLN HB3 H 9.231 8.669 -2.323 1.00 . A A . 23 GLN HB3 1 1
31 37914 1 1 23 GLN HE21 H 6.859 6.103 -1.779 1.00 . A A . 23 GLN HE21 1 1
31 37915 1 1 23 GLN HE22 H 6.593 4.588 -2.568 1.00 . A A . 23 GLN HE22 1 1
31 37916 1 1 23 GLN HG2 H 7.252 8.059 -3.626 1.00 . A A . 23 GLN HG2 1 1
31 37917 1 1 23 GLN HG3 H 8.750 7.545 -4.401 1.00 . A A . 23 GLN HG3 1 1
31 37918 1 1 23 GLN N N 10.167 6.431 -0.611 1.00 . A A . 23 GLN N 1 1
31 37919 1 1 23 GLN NE2 N 6.943 5.504 -2.550 1.00 . A A . 23 GLN NE2 1 1
31 37920 1 1 23 GLN O O 11.603 7.108 -3.798 1.00 . A A . 23 GLN O 1 1
31 37921 1 1 23 GLN OE1 O 7.715 5.278 -4.646 1.00 . A A . 23 GLN OE1 1 1
31 37922 1 1 24 THR C C 13.080 9.556 -3.392 1.00 . A A . 24 THR C 1 1
31 37923 1 1 24 THR CA C 13.306 8.620 -2.207 1.00 . A A . 24 THR CA 1 1
31 37924 1 1 24 THR CB C 14.334 7.547 -2.575 1.00 . A A . 24 THR CB 1 1
31 37925 1 1 24 THR CG2 C 14.350 6.376 -1.617 1.00 . A A . 24 THR CG2 1 1
31 37926 1 1 24 THR H H 11.759 8.113 -0.852 1.00 . A A . 24 THR H 1 1
31 37927 1 1 24 THR HA H 13.686 9.198 -1.379 1.00 . A A . 24 THR HA 1 1
31 37928 1 1 24 THR HB H 15.318 7.992 -2.570 1.00 . A A . 24 THR HB 1 1
31 37929 1 1 24 THR HG1 H 13.299 6.488 -3.860 1.00 . A A . 24 THR HG1 1 1
31 37930 1 1 24 THR HG21 H 13.765 6.618 -0.741 1.00 . A A . 24 THR HG21 1 1
31 37931 1 1 24 THR HG22 H 13.929 5.508 -2.102 1.00 . A A . 24 THR HG22 1 1
31 37932 1 1 24 THR HG23 H 15.368 6.166 -1.322 1.00 . A A . 24 THR HG23 1 1
31 37933 1 1 24 THR N N 12.053 8.002 -1.780 1.00 . A A . 24 THR N 1 1
31 37934 1 1 24 THR O O 13.807 9.505 -4.384 1.00 . A A . 24 THR O 1 1
31 37935 1 1 24 THR OG1 O 14.086 7.038 -3.874 1.00 . A A . 24 THR OG1 1 1
31 37936 1 1 25 SER C C 11.342 10.631 -5.619 1.00 . A A . 25 SER C 1 1
31 37937 1 1 25 SER CA C 11.747 11.359 -4.341 1.00 . A A . 25 SER CA 1 1
31 37938 1 1 25 SER CB C 12.941 12.274 -4.618 1.00 . A A . 25 SER CB 1 1
31 37939 1 1 25 SER H H 11.525 10.405 -2.464 1.00 . A A . 25 SER H 1 1
31 37940 1 1 25 SER HA H 10.915 11.961 -4.006 1.00 . A A . 25 SER HA 1 1
31 37941 1 1 25 SER HB2 H 13.566 12.323 -3.738 1.00 . A A . 25 SER HB2 1 1
31 37942 1 1 25 SER HB3 H 13.513 11.875 -5.443 1.00 . A A . 25 SER HB3 1 1
31 37943 1 1 25 SER HG H 12.150 14.009 -4.169 1.00 . A A . 25 SER HG 1 1
31 37944 1 1 25 SER N N 12.068 10.410 -3.280 1.00 . A A . 25 SER N 1 1
31 37945 1 1 25 SER O O 12.101 9.822 -6.151 1.00 . A A . 25 SER O 1 1
31 37946 1 1 25 SER OG O 12.515 13.584 -4.948 1.00 . A A . 25 SER OG 1 1
31 37947 1 1 26 GLY C C 9.797 11.175 -8.536 1.00 . A A . 26 GLY C 1 1
31 37948 1 1 26 GLY CA C 9.657 10.286 -7.315 1.00 . A A . 26 GLY CA 1 1
31 37949 1 1 26 GLY H H 9.578 11.576 -5.638 1.00 . A A . 26 GLY H 1 1
31 37950 1 1 26 GLY HA2 H 8.614 10.036 -7.185 1.00 . A A . 26 GLY HA2 1 1
31 37951 1 1 26 GLY HA3 H 10.216 9.378 -7.479 1.00 . A A . 26 GLY HA3 1 1
31 37952 1 1 26 GLY N N 10.140 10.923 -6.105 1.00 . A A . 26 GLY N 1 1
31 37953 1 1 26 GLY O O 10.908 11.430 -9.003 1.00 . A A . 26 GLY O 1 1
31 37954 1 1 27 GLY C C 7.644 12.104 -11.252 1.00 . A A . 27 GLY C 1 1
31 37955 1 1 27 GLY CA C 8.689 12.503 -10.226 1.00 . A A . 27 GLY CA 1 1
31 37956 1 1 27 GLY H H 7.813 11.407 -8.640 1.00 . A A . 27 GLY H 1 1
31 37957 1 1 27 GLY HA2 H 9.665 12.447 -10.682 1.00 . A A . 27 GLY HA2 1 1
31 37958 1 1 27 GLY HA3 H 8.505 13.521 -9.916 1.00 . A A . 27 GLY HA3 1 1
31 37959 1 1 27 GLY N N 8.668 11.645 -9.056 1.00 . A A . 27 GLY N 1 1
31 37960 1 1 27 GLY O O 6.714 12.866 -11.518 1.00 . A A . 27 GLY O 1 1
31 37961 1 1 28 PRO C C 5.395 10.335 -12.300 1.00 . A A . 28 PRO C 1 1
31 37962 1 1 28 PRO CA C 6.817 10.416 -12.849 1.00 . A A . 28 PRO CA 1 1
31 37963 1 1 28 PRO CB C 7.340 9.016 -13.200 1.00 . A A . 28 PRO CB 1 1
31 37964 1 1 28 PRO CD C 8.842 9.933 -11.587 1.00 . A A . 28 PRO CD 1 1
31 37965 1 1 28 PRO CG C 8.252 8.645 -12.079 1.00 . A A . 28 PRO CG 1 1
31 37966 1 1 28 PRO HA H 6.823 11.038 -13.733 1.00 . A A . 28 PRO HA 1 1
31 37967 1 1 28 PRO HB2 H 6.512 8.329 -13.278 1.00 . A A . 28 PRO HB2 1 1
31 37968 1 1 28 PRO HB3 H 7.870 9.055 -14.142 1.00 . A A . 28 PRO HB3 1 1
31 37969 1 1 28 PRO HD2 H 9.061 9.870 -10.531 1.00 . A A . 28 PRO HD2 1 1
31 37970 1 1 28 PRO HD3 H 9.732 10.183 -12.146 1.00 . A A . 28 PRO HD3 1 1
31 37971 1 1 28 PRO HG2 H 7.691 8.165 -11.292 1.00 . A A . 28 PRO HG2 1 1
31 37972 1 1 28 PRO HG3 H 9.032 7.991 -12.441 1.00 . A A . 28 PRO HG3 1 1
31 37973 1 1 28 PRO N N 7.769 10.906 -11.846 1.00 . A A . 28 PRO N 1 1
31 37974 1 1 28 PRO O O 4.549 11.170 -12.620 1.00 . A A . 28 PRO O 1 1
31 37975 1 1 29 VAL C C 3.873 9.353 -9.362 1.00 . A A . 29 VAL C 1 1
31 37976 1 1 29 VAL CA C 3.821 9.149 -10.873 1.00 . A A . 29 VAL CA 1 1
31 37977 1 1 29 VAL CB C 3.249 7.748 -11.178 1.00 . A A . 29 VAL CB 1 1
31 37978 1 1 29 VAL CG1 C 4.016 6.667 -10.429 1.00 . A A . 29 VAL CG1 1 1
31 37979 1 1 29 VAL CG2 C 1.768 7.693 -10.834 1.00 . A A . 29 VAL CG2 1 1
31 37980 1 1 29 VAL H H 5.852 8.698 -11.246 1.00 . A A . 29 VAL H 1 1
31 37981 1 1 29 VAL HA H 3.158 9.886 -11.302 1.00 . A A . 29 VAL HA 1 1
31 37982 1 1 29 VAL HB H 3.355 7.562 -12.237 1.00 . A A . 29 VAL HB 1 1
31 37983 1 1 29 VAL HG11 H 5.058 6.943 -10.365 1.00 . A A . 29 VAL HG11 1 1
31 37984 1 1 29 VAL HG12 H 3.609 6.562 -9.433 1.00 . A A . 29 VAL HG12 1 1
31 37985 1 1 29 VAL HG13 H 3.923 5.729 -10.956 1.00 . A A . 29 VAL HG13 1 1
31 37986 1 1 29 VAL HG21 H 1.383 8.698 -10.736 1.00 . A A . 29 VAL HG21 1 1
31 37987 1 1 29 VAL HG22 H 1.234 7.178 -11.618 1.00 . A A . 29 VAL HG22 1 1
31 37988 1 1 29 VAL HG23 H 1.634 7.164 -9.900 1.00 . A A . 29 VAL HG23 1 1
31 37989 1 1 29 VAL N N 5.138 9.330 -11.468 1.00 . A A . 29 VAL N 1 1
31 37990 1 1 29 VAL O O 2.944 9.896 -8.766 1.00 . A A . 29 VAL O 1 1
31 37991 1 1 30 ASP C C 5.081 10.508 -6.873 1.00 . A A . 30 ASP C 1 1
31 37992 1 1 30 ASP CA C 5.147 9.048 -7.310 1.00 . A A . 30 ASP CA 1 1
31 37993 1 1 30 ASP CB C 6.482 8.436 -6.881 1.00 . A A . 30 ASP CB 1 1
31 37994 1 1 30 ASP CG C 6.354 6.972 -6.509 1.00 . A A . 30 ASP CG 1 1
31 37995 1 1 30 ASP H H 5.676 8.492 -9.282 1.00 . A A . 30 ASP H 1 1
31 37996 1 1 30 ASP HA H 4.347 8.511 -6.829 1.00 . A A . 30 ASP HA 1 1
31 37997 1 1 30 ASP HB2 H 7.188 8.521 -7.694 1.00 . A A . 30 ASP HB2 1 1
31 37998 1 1 30 ASP HB3 H 6.860 8.975 -6.025 1.00 . A A . 30 ASP HB3 1 1
31 37999 1 1 30 ASP N N 4.969 8.916 -8.751 1.00 . A A . 30 ASP N 1 1
31 38000 1 1 30 ASP O O 4.869 10.801 -5.697 1.00 . A A . 30 ASP O 1 1
31 38001 1 1 30 ASP OD1 O 5.581 6.663 -5.578 1.00 . A A . 30 ASP OD1 1 1
31 38002 1 1 30 ASP OD2 O 7.026 6.136 -7.148 1.00 . A A . 30 ASP OD2 1 1
31 38003 1 1 31 ALA C C 4.025 13.193 -6.640 1.00 . A A . 31 ALA C 1 1
31 38004 1 1 31 ALA CA C 5.215 12.852 -7.531 1.00 . A A . 31 ALA CA 1 1
31 38005 1 1 31 ALA CB C 5.163 13.650 -8.827 1.00 . A A . 31 ALA CB 1 1
31 38006 1 1 31 ALA H H 5.426 11.133 -8.744 1.00 . A A . 31 ALA H 1 1
31 38007 1 1 31 ALA HA H 6.121 13.112 -7.012 1.00 . A A . 31 ALA HA 1 1
31 38008 1 1 31 ALA HB1 H 5.154 12.970 -9.667 1.00 . A A . 31 ALA HB1 1 1
31 38009 1 1 31 ALA HB2 H 4.269 14.254 -8.845 1.00 . A A . 31 ALA HB2 1 1
31 38010 1 1 31 ALA HB3 H 6.031 14.289 -8.892 1.00 . A A . 31 ALA HB3 1 1
31 38011 1 1 31 ALA N N 5.260 11.424 -7.824 1.00 . A A . 31 ALA N 1 1
31 38012 1 1 31 ALA O O 4.173 13.373 -5.431 1.00 . A A . 31 ALA O 1 1
31 38013 1 1 32 GLY C C 0.444 14.009 -7.299 1.00 . A A . 32 GLY C 1 1
31 38014 1 1 32 GLY CA C 1.650 13.562 -6.477 1.00 . A A . 32 GLY CA 1 1
31 38015 1 1 32 GLY H H 2.793 13.098 -8.197 1.00 . A A . 32 GLY H 1 1
31 38016 1 1 32 GLY HA2 H 1.889 14.344 -5.771 1.00 . A A . 32 GLY HA2 1 1
31 38017 1 1 32 GLY HA3 H 1.371 12.681 -5.926 1.00 . A A . 32 GLY HA3 1 1
31 38018 1 1 32 GLY N N 2.846 13.262 -7.242 1.00 . A A . 32 GLY N 1 1
31 38019 1 1 32 GLY O O -0.356 14.803 -6.804 1.00 . A A . 32 GLY O 1 1
31 38020 1 1 33 PRO C C -2.124 13.070 -9.038 1.00 . A A . 33 PRO C 1 1
31 38021 1 1 33 PRO CA C -0.912 13.922 -9.348 1.00 . A A . 33 PRO CA 1 1
31 38022 1 1 33 PRO CB C -0.429 13.671 -10.768 1.00 . A A . 33 PRO CB 1 1
31 38023 1 1 33 PRO CD C 1.095 12.565 -9.285 1.00 . A A . 33 PRO CD 1 1
31 38024 1 1 33 PRO CG C 0.420 12.454 -10.632 1.00 . A A . 33 PRO CG 1 1
31 38025 1 1 33 PRO HA H -1.160 14.949 -9.205 1.00 . A A . 33 PRO HA 1 1
31 38026 1 1 33 PRO HB2 H -1.275 13.502 -11.418 1.00 . A A . 33 PRO HB2 1 1
31 38027 1 1 33 PRO HB3 H 0.144 14.517 -11.115 1.00 . A A . 33 PRO HB3 1 1
31 38028 1 1 33 PRO HD2 H 1.114 11.606 -8.794 1.00 . A A . 33 PRO HD2 1 1
31 38029 1 1 33 PRO HD3 H 2.094 12.949 -9.409 1.00 . A A . 33 PRO HD3 1 1
31 38030 1 1 33 PRO HG2 H -0.198 11.569 -10.668 1.00 . A A . 33 PRO HG2 1 1
31 38031 1 1 33 PRO HG3 H 1.158 12.430 -11.419 1.00 . A A . 33 PRO HG3 1 1
31 38032 1 1 33 PRO N N 0.245 13.526 -8.548 1.00 . A A . 33 PRO N 1 1
31 38033 1 1 33 PRO O O -2.723 12.464 -9.927 1.00 . A A . 33 PRO O 1 1
31 38034 1 1 34 GLU C C -3.383 10.756 -7.770 1.00 . A A . 34 GLU C 1 1
31 38035 1 1 34 GLU CA C -3.573 12.193 -7.308 1.00 . A A . 34 GLU CA 1 1
31 38036 1 1 34 GLU CB C -4.903 12.755 -7.816 1.00 . A A . 34 GLU CB 1 1
31 38037 1 1 34 GLU CD C -6.132 13.960 -5.968 1.00 . A A . 34 GLU CD 1 1
31 38038 1 1 34 GLU CG C -6.021 12.691 -6.789 1.00 . A A . 34 GLU CG 1 1
31 38039 1 1 34 GLU H H -1.922 13.486 -7.101 1.00 . A A . 34 GLU H 1 1
31 38040 1 1 34 GLU HA H -3.560 12.207 -6.226 1.00 . A A . 34 GLU HA 1 1
31 38041 1 1 34 GLU HB2 H -4.760 13.787 -8.097 1.00 . A A . 34 GLU HB2 1 1
31 38042 1 1 34 GLU HB3 H -5.209 12.193 -8.686 1.00 . A A . 34 GLU HB3 1 1
31 38043 1 1 34 GLU HG2 H -6.957 12.532 -7.304 1.00 . A A . 34 GLU HG2 1 1
31 38044 1 1 34 GLU HG3 H -5.834 11.863 -6.122 1.00 . A A . 34 GLU HG3 1 1
31 38045 1 1 34 GLU N N -2.458 13.001 -7.760 1.00 . A A . 34 GLU N 1 1
31 38046 1 1 34 GLU O O -4.319 9.956 -7.787 1.00 . A A . 34 GLU O 1 1
31 38047 1 1 34 GLU OE1 O -6.674 14.958 -6.487 1.00 . A A . 34 GLU OE1 1 1
31 38048 1 1 34 GLU OE2 O -5.673 13.957 -4.805 1.00 . A A . 34 GLU OE2 1 1
31 38049 1 1 35 TYR C C -1.926 8.139 -7.368 1.00 . A A . 35 TYR C 1 1
31 38050 1 1 35 TYR CA C -1.755 9.108 -8.528 1.00 . A A . 35 TYR CA 1 1
31 38051 1 1 35 TYR CB C -0.287 9.108 -8.924 1.00 . A A . 35 TYR CB 1 1
31 38052 1 1 35 TYR CD1 C 0.655 10.209 -6.876 1.00 . A A . 35 TYR CD1 1 1
31 38053 1 1 35 TYR CD2 C 1.278 7.958 -7.326 1.00 . A A . 35 TYR CD2 1 1
31 38054 1 1 35 TYR CE1 C 1.390 10.193 -5.719 1.00 . A A . 35 TYR CE1 1 1
31 38055 1 1 35 TYR CE2 C 2.027 7.931 -6.171 1.00 . A A . 35 TYR CE2 1 1
31 38056 1 1 35 TYR CG C 0.588 9.097 -7.700 1.00 . A A . 35 TYR CG 1 1
31 38057 1 1 35 TYR CZ C 2.080 9.053 -5.366 1.00 . A A . 35 TYR CZ 1 1
31 38058 1 1 35 TYR H H -1.441 11.119 -8.036 1.00 . A A . 35 TYR H 1 1
31 38059 1 1 35 TYR HA H -2.366 8.803 -9.362 1.00 . A A . 35 TYR HA 1 1
31 38060 1 1 35 TYR HB2 H -0.073 8.226 -9.507 1.00 . A A . 35 TYR HB2 1 1
31 38061 1 1 35 TYR HB3 H -0.059 9.994 -9.497 1.00 . A A . 35 TYR HB3 1 1
31 38062 1 1 35 TYR HD1 H 0.128 11.106 -7.158 1.00 . A A . 35 TYR HD1 1 1
31 38063 1 1 35 TYR HD2 H 1.234 7.085 -7.959 1.00 . A A . 35 TYR HD2 1 1
31 38064 1 1 35 TYR HE1 H 1.411 11.069 -5.093 1.00 . A A . 35 TYR HE1 1 1
31 38065 1 1 35 TYR HE2 H 2.557 7.034 -5.900 1.00 . A A . 35 TYR HE2 1 1
31 38066 1 1 35 TYR HH H 3.394 9.802 -4.178 1.00 . A A . 35 TYR HH 1 1
31 38067 1 1 35 TYR N N -2.137 10.439 -8.106 1.00 . A A . 35 TYR N 1 1
31 38068 1 1 35 TYR O O -1.706 6.946 -7.519 1.00 . A A . 35 TYR O 1 1
31 38069 1 1 35 TYR OH O 2.821 9.032 -4.206 1.00 . A A . 35 TYR OH 1 1
31 38070 1 1 36 GLN C C -3.091 6.524 -5.297 1.00 . A A . 36 GLN C 1 1
31 38071 1 1 36 GLN CA C -2.453 7.874 -4.986 1.00 . A A . 36 GLN CA 1 1
31 38072 1 1 36 GLN CB C -3.311 8.631 -3.969 1.00 . A A . 36 GLN CB 1 1
31 38073 1 1 36 GLN CD C -2.543 11.031 -3.805 1.00 . A A . 36 GLN CD 1 1
31 38074 1 1 36 GLN CG C -2.533 9.658 -3.162 1.00 . A A . 36 GLN CG 1 1
31 38075 1 1 36 GLN H H -2.407 9.650 -6.148 1.00 . A A . 36 GLN H 1 1
31 38076 1 1 36 GLN HA H -1.475 7.705 -4.560 1.00 . A A . 36 GLN HA 1 1
31 38077 1 1 36 GLN HB2 H -4.104 9.141 -4.494 1.00 . A A . 36 GLN HB2 1 1
31 38078 1 1 36 GLN HB3 H -3.744 7.919 -3.282 1.00 . A A . 36 GLN HB3 1 1
31 38079 1 1 36 GLN HE21 H -0.566 10.982 -4.002 1.00 . A A . 36 GLN HE21 1 1
31 38080 1 1 36 GLN HE22 H -1.342 12.410 -4.585 1.00 . A A . 36 GLN HE22 1 1
31 38081 1 1 36 GLN HG2 H -2.974 9.734 -2.180 1.00 . A A . 36 GLN HG2 1 1
31 38082 1 1 36 GLN HG3 H -1.509 9.327 -3.072 1.00 . A A . 36 GLN HG3 1 1
31 38083 1 1 36 GLN N N -2.280 8.679 -6.199 1.00 . A A . 36 GLN N 1 1
31 38084 1 1 36 GLN NE2 N -1.365 11.524 -4.167 1.00 . A A . 36 GLN NE2 1 1
31 38085 1 1 36 GLN O O -2.852 5.534 -4.606 1.00 . A A . 36 GLN O 1 1
31 38086 1 1 36 GLN OE1 O -3.598 11.643 -3.975 1.00 . A A . 36 GLN OE1 1 1
31 38087 1 1 37 GLN C C -3.599 4.278 -7.398 1.00 . A A . 37 GLN C 1 1
31 38088 1 1 37 GLN CA C -4.575 5.272 -6.763 1.00 . A A . 37 GLN CA 1 1
31 38089 1 1 37 GLN CB C -5.704 5.595 -7.745 1.00 . A A . 37 GLN CB 1 1
31 38090 1 1 37 GLN CD C -6.916 3.605 -8.718 1.00 . A A . 37 GLN CD 1 1
31 38091 1 1 37 GLN CG C -6.896 4.659 -7.630 1.00 . A A . 37 GLN CG 1 1
31 38092 1 1 37 GLN H H -4.044 7.327 -6.854 1.00 . A A . 37 GLN H 1 1
31 38093 1 1 37 GLN HA H -4.998 4.817 -5.881 1.00 . A A . 37 GLN HA 1 1
31 38094 1 1 37 GLN HB2 H -6.046 6.603 -7.563 1.00 . A A . 37 GLN HB2 1 1
31 38095 1 1 37 GLN HB3 H -5.319 5.531 -8.752 1.00 . A A . 37 GLN HB3 1 1
31 38096 1 1 37 GLN HE21 H -8.791 3.129 -8.257 1.00 . A A . 37 GLN HE21 1 1
31 38097 1 1 37 GLN HE22 H -8.086 2.231 -9.554 1.00 . A A . 37 GLN HE22 1 1
31 38098 1 1 37 GLN HG2 H -6.858 4.164 -6.671 1.00 . A A . 37 GLN HG2 1 1
31 38099 1 1 37 GLN HG3 H -7.802 5.243 -7.697 1.00 . A A . 37 GLN HG3 1 1
31 38100 1 1 37 GLN N N -3.900 6.497 -6.347 1.00 . A A . 37 GLN N 1 1
31 38101 1 1 37 GLN NE2 N -8.046 2.919 -8.857 1.00 . A A . 37 GLN NE2 1 1
31 38102 1 1 37 GLN O O -3.906 3.092 -7.516 1.00 . A A . 37 GLN O 1 1
31 38103 1 1 37 GLN OE1 O -5.929 3.408 -9.427 1.00 . A A . 37 GLN OE1 1 1
31 38104 1 1 38 ASP C C -0.525 3.315 -7.307 1.00 . A A . 38 ASP C 1 1
31 38105 1 1 38 ASP CA C -1.411 3.899 -8.394 1.00 . A A . 38 ASP CA 1 1
31 38106 1 1 38 ASP CB C -0.568 4.686 -9.398 1.00 . A A . 38 ASP CB 1 1
31 38107 1 1 38 ASP CG C -0.148 3.844 -10.587 1.00 . A A . 38 ASP CG 1 1
31 38108 1 1 38 ASP H H -2.218 5.711 -7.662 1.00 . A A . 38 ASP H 1 1
31 38109 1 1 38 ASP HA H -1.918 3.095 -8.906 1.00 . A A . 38 ASP HA 1 1
31 38110 1 1 38 ASP HB2 H -1.140 5.526 -9.761 1.00 . A A . 38 ASP HB2 1 1
31 38111 1 1 38 ASP HB3 H 0.323 5.048 -8.905 1.00 . A A . 38 ASP HB3 1 1
31 38112 1 1 38 ASP N N -2.421 4.759 -7.791 1.00 . A A . 38 ASP N 1 1
31 38113 1 1 38 ASP O O -0.101 2.162 -7.381 1.00 . A A . 38 ASP O 1 1
31 38114 1 1 38 ASP OD1 O 0.830 3.077 -10.456 1.00 . A A . 38 ASP OD1 1 1
31 38115 1 1 38 ASP OD2 O -0.797 3.950 -11.648 1.00 . A A . 38 ASP OD2 1 1
31 38116 1 1 39 LEU C C -0.148 2.570 -4.408 1.00 . A A . 39 LEU C 1 1
31 38117 1 1 39 LEU CA C 0.549 3.697 -5.158 1.00 . A A . 39 LEU CA 1 1
31 38118 1 1 39 LEU CB C 0.799 4.875 -4.216 1.00 . A A . 39 LEU CB 1 1
31 38119 1 1 39 LEU CD1 C 2.627 6.423 -3.478 1.00 . A A . 39 LEU CD1 1 1
31 38120 1 1 39 LEU CD2 C 2.318 4.217 -2.336 1.00 . A A . 39 LEU CD2 1 1
31 38121 1 1 39 LEU CG C 2.218 4.968 -3.655 1.00 . A A . 39 LEU CG 1 1
31 38122 1 1 39 LEU H H -0.648 5.023 -6.283 1.00 . A A . 39 LEU H 1 1
31 38123 1 1 39 LEU HA H 1.492 3.338 -5.541 1.00 . A A . 39 LEU HA 1 1
31 38124 1 1 39 LEU HB2 H 0.587 5.789 -4.753 1.00 . A A . 39 LEU HB2 1 1
31 38125 1 1 39 LEU HB3 H 0.113 4.799 -3.386 1.00 . A A . 39 LEU HB3 1 1
31 38126 1 1 39 LEU HD11 H 1.836 7.066 -3.836 1.00 . A A . 39 LEU HD11 1 1
31 38127 1 1 39 LEU HD12 H 2.807 6.624 -2.431 1.00 . A A . 39 LEU HD12 1 1
31 38128 1 1 39 LEU HD13 H 3.528 6.615 -4.041 1.00 . A A . 39 LEU HD13 1 1
31 38129 1 1 39 LEU HD21 H 1.538 3.472 -2.285 1.00 . A A . 39 LEU HD21 1 1
31 38130 1 1 39 LEU HD22 H 3.282 3.734 -2.268 1.00 . A A . 39 LEU HD22 1 1
31 38131 1 1 39 LEU HD23 H 2.206 4.911 -1.516 1.00 . A A . 39 LEU HD23 1 1
31 38132 1 1 39 LEU HG H 2.904 4.511 -4.354 1.00 . A A . 39 LEU HG 1 1
31 38133 1 1 39 LEU N N -0.266 4.121 -6.285 1.00 . A A . 39 LEU N 1 1
31 38134 1 1 39 LEU O O 0.500 1.694 -3.837 1.00 . A A . 39 LEU O 1 1
31 38135 1 1 40 ASP C C -2.071 0.223 -4.408 1.00 . A A . 40 ASP C 1 1
31 38136 1 1 40 ASP CA C -2.274 1.583 -3.749 1.00 . A A . 40 ASP CA 1 1
31 38137 1 1 40 ASP CB C -3.756 1.962 -3.775 1.00 . A A . 40 ASP CB 1 1
31 38138 1 1 40 ASP CG C -4.067 3.142 -2.876 1.00 . A A . 40 ASP CG 1 1
31 38139 1 1 40 ASP H H -1.935 3.330 -4.903 1.00 . A A . 40 ASP H 1 1
31 38140 1 1 40 ASP HA H -1.942 1.526 -2.723 1.00 . A A . 40 ASP HA 1 1
31 38141 1 1 40 ASP HB2 H -4.038 2.218 -4.785 1.00 . A A . 40 ASP HB2 1 1
31 38142 1 1 40 ASP HB3 H -4.343 1.117 -3.446 1.00 . A A . 40 ASP HB3 1 1
31 38143 1 1 40 ASP N N -1.478 2.603 -4.423 1.00 . A A . 40 ASP N 1 1
31 38144 1 1 40 ASP O O -2.114 -0.813 -3.745 1.00 . A A . 40 ASP O 1 1
31 38145 1 1 40 ASP OD1 O -3.168 3.984 -2.669 1.00 . A A . 40 ASP OD1 1 1
31 38146 1 1 40 ASP OD2 O -5.210 3.225 -2.379 1.00 . A A . 40 ASP OD2 1 1
31 38147 1 1 41 ARG C C -0.379 -1.709 -5.976 1.00 . A A . 41 ARG C 1 1
31 38148 1 1 41 ARG CA C -1.631 -0.990 -6.472 1.00 . A A . 41 ARG CA 1 1
31 38149 1 1 41 ARG CB C -1.512 -0.672 -7.967 1.00 . A A . 41 ARG CB 1 1
31 38150 1 1 41 ARG CD C 0.491 -1.485 -9.251 1.00 . A A . 41 ARG CD 1 1
31 38151 1 1 41 ARG CG C -0.926 -1.803 -8.799 1.00 . A A . 41 ARG CG 1 1
31 38152 1 1 41 ARG CZ C 1.969 -1.979 -11.159 1.00 . A A . 41 ARG CZ 1 1
31 38153 1 1 41 ARG H H -1.822 1.098 -6.187 1.00 . A A . 41 ARG H 1 1
31 38154 1 1 41 ARG HA H -2.485 -1.630 -6.314 1.00 . A A . 41 ARG HA 1 1
31 38155 1 1 41 ARG HB2 H -2.494 -0.446 -8.353 1.00 . A A . 41 ARG HB2 1 1
31 38156 1 1 41 ARG HB3 H -0.882 0.198 -8.088 1.00 . A A . 41 ARG HB3 1 1
31 38157 1 1 41 ARG HD2 H 0.623 -0.413 -9.247 1.00 . A A . 41 ARG HD2 1 1
31 38158 1 1 41 ARG HD3 H 1.185 -1.935 -8.556 1.00 . A A . 41 ARG HD3 1 1
31 38159 1 1 41 ARG HE H 0.012 -2.363 -11.100 1.00 . A A . 41 ARG HE 1 1
31 38160 1 1 41 ARG HG2 H -0.909 -2.704 -8.204 1.00 . A A . 41 ARG HG2 1 1
31 38161 1 1 41 ARG HG3 H -1.547 -1.956 -9.671 1.00 . A A . 41 ARG HG3 1 1
31 38162 1 1 41 ARG HH11 H 2.897 -1.118 -9.580 1.00 . A A . 41 ARG HH11 1 1
31 38163 1 1 41 ARG HH12 H 3.915 -1.477 -10.935 1.00 . A A . 41 ARG HH12 1 1
31 38164 1 1 41 ARG HH21 H 1.350 -2.835 -12.881 1.00 . A A . 41 ARG HH21 1 1
31 38165 1 1 41 ARG HH22 H 3.037 -2.451 -12.810 1.00 . A A . 41 ARG HH22 1 1
31 38166 1 1 41 ARG N N -1.846 0.239 -5.717 1.00 . A A . 41 ARG N 1 1
31 38167 1 1 41 ARG NE N 0.764 -1.993 -10.594 1.00 . A A . 41 ARG NE 1 1
31 38168 1 1 41 ARG NH1 N 3.012 -1.484 -10.504 1.00 . A A . 41 ARG NH1 1 1
31 38169 1 1 41 ARG NH2 N 2.132 -2.461 -12.384 1.00 . A A . 41 ARG NH2 1 1
31 38170 1 1 41 ARG O O -0.411 -2.906 -5.693 1.00 . A A . 41 ARG O 1 1
31 38171 1 1 42 GLU C C 1.824 -2.104 -3.994 1.00 . A A . 42 GLU C 1 1
31 38172 1 1 42 GLU CA C 1.979 -1.540 -5.402 1.00 . A A . 42 GLU CA 1 1
31 38173 1 1 42 GLU CB C 3.083 -0.481 -5.423 1.00 . A A . 42 GLU CB 1 1
31 38174 1 1 42 GLU CD C 5.494 0.080 -4.920 1.00 . A A . 42 GLU CD 1 1
31 38175 1 1 42 GLU CG C 4.437 -1.006 -4.973 1.00 . A A . 42 GLU CG 1 1
31 38176 1 1 42 GLU H H 0.685 -0.020 -6.106 1.00 . A A . 42 GLU H 1 1
31 38177 1 1 42 GLU HA H 2.248 -2.344 -6.071 1.00 . A A . 42 GLU HA 1 1
31 38178 1 1 42 GLU HB2 H 3.185 -0.103 -6.430 1.00 . A A . 42 GLU HB2 1 1
31 38179 1 1 42 GLU HB3 H 2.800 0.331 -4.770 1.00 . A A . 42 GLU HB3 1 1
31 38180 1 1 42 GLU HG2 H 4.334 -1.433 -3.987 1.00 . A A . 42 GLU HG2 1 1
31 38181 1 1 42 GLU HG3 H 4.761 -1.770 -5.665 1.00 . A A . 42 GLU HG3 1 1
31 38182 1 1 42 GLU N N 0.720 -0.970 -5.869 1.00 . A A . 42 GLU N 1 1
31 38183 1 1 42 GLU O O 2.472 -3.085 -3.632 1.00 . A A . 42 GLU O 1 1
31 38184 1 1 42 GLU OE1 O 5.208 1.161 -4.363 1.00 . A A . 42 GLU OE1 1 1
31 38185 1 1 42 GLU OE2 O 6.608 -0.150 -5.436 1.00 . A A . 42 GLU OE2 1 1
31 38186 1 1 43 LEU C C 0.104 -3.316 -1.828 1.00 . A A . 43 LEU C 1 1
31 38187 1 1 43 LEU CA C 0.709 -1.919 -1.840 1.00 . A A . 43 LEU CA 1 1
31 38188 1 1 43 LEU CB C -0.226 -0.939 -1.125 1.00 . A A . 43 LEU CB 1 1
31 38189 1 1 43 LEU CD1 C -0.507 1.193 0.163 1.00 . A A . 43 LEU CD1 1 1
31 38190 1 1 43 LEU CD2 C 1.787 0.291 -0.253 1.00 . A A . 43 LEU CD2 1 1
31 38191 1 1 43 LEU CG C 0.378 0.434 -0.812 1.00 . A A . 43 LEU CG 1 1
31 38192 1 1 43 LEU H H 0.466 -0.704 -3.555 1.00 . A A . 43 LEU H 1 1
31 38193 1 1 43 LEU HA H 1.656 -1.947 -1.321 1.00 . A A . 43 LEU HA 1 1
31 38194 1 1 43 LEU HB2 H -1.097 -0.791 -1.746 1.00 . A A . 43 LEU HB2 1 1
31 38195 1 1 43 LEU HB3 H -0.541 -1.388 -0.197 1.00 . A A . 43 LEU HB3 1 1
31 38196 1 1 43 LEU HD11 H -1.124 0.495 0.709 1.00 . A A . 43 LEU HD11 1 1
31 38197 1 1 43 LEU HD12 H 0.110 1.745 0.857 1.00 . A A . 43 LEU HD12 1 1
31 38198 1 1 43 LEU HD13 H -1.138 1.880 -0.382 1.00 . A A . 43 LEU HD13 1 1
31 38199 1 1 43 LEU HD21 H 1.903 -0.689 0.184 1.00 . A A . 43 LEU HD21 1 1
31 38200 1 1 43 LEU HD22 H 2.505 0.416 -1.050 1.00 . A A . 43 LEU HD22 1 1
31 38201 1 1 43 LEU HD23 H 1.955 1.045 0.503 1.00 . A A . 43 LEU HD23 1 1
31 38202 1 1 43 LEU HG H 0.436 1.010 -1.724 1.00 . A A . 43 LEU HG 1 1
31 38203 1 1 43 LEU N N 0.955 -1.478 -3.207 1.00 . A A . 43 LEU N 1 1
31 38204 1 1 43 LEU O O 0.523 -4.178 -1.058 1.00 . A A . 43 LEU O 1 1
31 38205 1 1 44 PHE C C -0.502 -5.940 -3.029 1.00 . A A . 44 PHE C 1 1
31 38206 1 1 44 PHE CA C -1.534 -4.840 -2.780 1.00 . A A . 44 PHE CA 1 1
31 38207 1 1 44 PHE CB C -2.602 -4.822 -3.888 1.00 . A A . 44 PHE CB 1 1
31 38208 1 1 44 PHE CD1 C -2.701 -7.210 -4.662 1.00 . A A . 44 PHE CD1 1 1
31 38209 1 1 44 PHE CD2 C -1.997 -5.545 -6.217 1.00 . A A . 44 PHE CD2 1 1
31 38210 1 1 44 PHE CE1 C -2.544 -8.185 -5.629 1.00 . A A . 44 PHE CE1 1 1
31 38211 1 1 44 PHE CE2 C -1.837 -6.515 -7.188 1.00 . A A . 44 PHE CE2 1 1
31 38212 1 1 44 PHE CG C -2.429 -5.881 -4.945 1.00 . A A . 44 PHE CG 1 1
31 38213 1 1 44 PHE CZ C -2.111 -7.837 -6.894 1.00 . A A . 44 PHE CZ 1 1
31 38214 1 1 44 PHE H H -1.173 -2.816 -3.287 1.00 . A A . 44 PHE H 1 1
31 38215 1 1 44 PHE HA H -2.016 -5.031 -1.832 1.00 . A A . 44 PHE HA 1 1
31 38216 1 1 44 PHE HB2 H -3.573 -4.963 -3.439 1.00 . A A . 44 PHE HB2 1 1
31 38217 1 1 44 PHE HB3 H -2.579 -3.859 -4.379 1.00 . A A . 44 PHE HB3 1 1
31 38218 1 1 44 PHE HD1 H -3.039 -7.483 -3.673 1.00 . A A . 44 PHE HD1 1 1
31 38219 1 1 44 PHE HD2 H -1.782 -4.512 -6.448 1.00 . A A . 44 PHE HD2 1 1
31 38220 1 1 44 PHE HE1 H -2.759 -9.218 -5.397 1.00 . A A . 44 PHE HE1 1 1
31 38221 1 1 44 PHE HE2 H -1.499 -6.241 -8.177 1.00 . A A . 44 PHE HE2 1 1
31 38222 1 1 44 PHE HZ H -1.987 -8.597 -7.652 1.00 . A A . 44 PHE HZ 1 1
31 38223 1 1 44 PHE N N -0.882 -3.539 -2.692 1.00 . A A . 44 PHE N 1 1
31 38224 1 1 44 PHE O O -0.724 -7.103 -2.692 1.00 . A A . 44 PHE O 1 1
31 38225 1 1 45 LYS C C 2.257 -7.095 -2.608 1.00 . A A . 45 LYS C 1 1
31 38226 1 1 45 LYS CA C 1.698 -6.507 -3.900 1.00 . A A . 45 LYS CA 1 1
31 38227 1 1 45 LYS CB C 2.814 -5.827 -4.696 1.00 . A A . 45 LYS CB 1 1
31 38228 1 1 45 LYS CD C 2.650 -6.021 -7.197 1.00 . A A . 45 LYS CD 1 1
31 38229 1 1 45 LYS CE C 3.376 -4.753 -7.618 1.00 . A A . 45 LYS CE 1 1
31 38230 1 1 45 LYS CG C 3.245 -6.608 -5.927 1.00 . A A . 45 LYS CG 1 1
31 38231 1 1 45 LYS H H 0.753 -4.617 -3.857 1.00 . A A . 45 LYS H 1 1
31 38232 1 1 45 LYS HA H 1.279 -7.307 -4.493 1.00 . A A . 45 LYS HA 1 1
31 38233 1 1 45 LYS HB2 H 2.471 -4.854 -5.015 1.00 . A A . 45 LYS HB2 1 1
31 38234 1 1 45 LYS HB3 H 3.675 -5.703 -4.055 1.00 . A A . 45 LYS HB3 1 1
31 38235 1 1 45 LYS HD2 H 2.729 -6.749 -7.990 1.00 . A A . 45 LYS HD2 1 1
31 38236 1 1 45 LYS HD3 H 1.610 -5.788 -7.021 1.00 . A A . 45 LYS HD3 1 1
31 38237 1 1 45 LYS HE2 H 2.680 -4.107 -8.129 1.00 . A A . 45 LYS HE2 1 1
31 38238 1 1 45 LYS HE3 H 3.746 -4.256 -6.733 1.00 . A A . 45 LYS HE3 1 1
31 38239 1 1 45 LYS HG2 H 4.322 -6.581 -6.000 1.00 . A A . 45 LYS HG2 1 1
31 38240 1 1 45 LYS HG3 H 2.914 -7.633 -5.826 1.00 . A A . 45 LYS HG3 1 1
31 38241 1 1 45 LYS HZ1 H 5.002 -5.917 -8.224 1.00 . A A . 45 LYS HZ1 1 1
31 38242 1 1 45 LYS HZ2 H 4.182 -5.166 -9.500 1.00 . A A . 45 LYS HZ2 1 1
31 38243 1 1 45 LYS HZ3 H 5.203 -4.261 -8.502 1.00 . A A . 45 LYS HZ3 1 1
31 38244 1 1 45 LYS N N 0.630 -5.558 -3.615 1.00 . A A . 45 LYS N 1 1
31 38245 1 1 45 LYS NZ N 4.521 -5.044 -8.524 1.00 . A A . 45 LYS NZ 1 1
31 38246 1 1 45 LYS O O 2.686 -8.248 -2.577 1.00 . A A . 45 LYS O 1 1
31 38247 1 1 46 LEU C C 1.988 -7.979 0.215 1.00 . A A . 46 LEU C 1 1
31 38248 1 1 46 LEU CA C 2.743 -6.741 -0.248 1.00 . A A . 46 LEU CA 1 1
31 38249 1 1 46 LEU CB C 2.604 -5.625 0.792 1.00 . A A . 46 LEU CB 1 1
31 38250 1 1 46 LEU CD1 C 3.613 -3.715 2.067 1.00 . A A . 46 LEU CD1 1 1
31 38251 1 1 46 LEU CD2 C 5.085 -5.536 1.171 1.00 . A A . 46 LEU CD2 1 1
31 38252 1 1 46 LEU CG C 3.825 -4.713 0.936 1.00 . A A . 46 LEU CG 1 1
31 38253 1 1 46 LEU H H 1.882 -5.393 -1.625 1.00 . A A . 46 LEU H 1 1
31 38254 1 1 46 LEU HA H 3.787 -6.990 -0.361 1.00 . A A . 46 LEU HA 1 1
31 38255 1 1 46 LEU HB2 H 1.756 -5.013 0.521 1.00 . A A . 46 LEU HB2 1 1
31 38256 1 1 46 LEU HB3 H 2.407 -6.077 1.752 1.00 . A A . 46 LEU HB3 1 1
31 38257 1 1 46 LEU HD11 H 2.782 -4.036 2.680 1.00 . A A . 46 LEU HD11 1 1
31 38258 1 1 46 LEU HD12 H 4.506 -3.661 2.673 1.00 . A A . 46 LEU HD12 1 1
31 38259 1 1 46 LEU HD13 H 3.400 -2.741 1.653 1.00 . A A . 46 LEU HD13 1 1
31 38260 1 1 46 LEU HD21 H 4.815 -6.566 1.351 1.00 . A A . 46 LEU HD21 1 1
31 38261 1 1 46 LEU HD22 H 5.720 -5.478 0.299 1.00 . A A . 46 LEU HD22 1 1
31 38262 1 1 46 LEU HD23 H 5.615 -5.148 2.029 1.00 . A A . 46 LEU HD23 1 1
31 38263 1 1 46 LEU HG H 3.956 -4.153 0.021 1.00 . A A . 46 LEU HG 1 1
31 38264 1 1 46 LEU N N 2.243 -6.297 -1.541 1.00 . A A . 46 LEU N 1 1
31 38265 1 1 46 LEU O O 2.589 -9.006 0.532 1.00 . A A . 46 LEU O 1 1
31 38266 1 1 47 LYS C C 0.187 -10.268 -0.089 1.00 . A A . 47 LYS C 1 1
31 38267 1 1 47 LYS CA C -0.181 -8.991 0.663 1.00 . A A . 47 LYS CA 1 1
31 38268 1 1 47 LYS CB C -1.657 -8.654 0.431 1.00 . A A . 47 LYS CB 1 1
31 38269 1 1 47 LYS CD C -2.407 -7.385 2.464 1.00 . A A . 47 LYS CD 1 1
31 38270 1 1 47 LYS CE C -3.186 -6.277 1.774 1.00 . A A . 47 LYS CE 1 1
31 38271 1 1 47 LYS CG C -2.499 -8.693 1.696 1.00 . A A . 47 LYS CG 1 1
31 38272 1 1 47 LYS H H 0.242 -7.028 -0.023 1.00 . A A . 47 LYS H 1 1
31 38273 1 1 47 LYS HA H -0.018 -9.151 1.720 1.00 . A A . 47 LYS HA 1 1
31 38274 1 1 47 LYS HB2 H -1.725 -7.663 0.010 1.00 . A A . 47 LYS HB2 1 1
31 38275 1 1 47 LYS HB3 H -2.072 -9.362 -0.272 1.00 . A A . 47 LYS HB3 1 1
31 38276 1 1 47 LYS HD2 H -2.811 -7.532 3.455 1.00 . A A . 47 LYS HD2 1 1
31 38277 1 1 47 LYS HD3 H -1.370 -7.094 2.535 1.00 . A A . 47 LYS HD3 1 1
31 38278 1 1 47 LYS HE2 H -2.878 -5.327 2.185 1.00 . A A . 47 LYS HE2 1 1
31 38279 1 1 47 LYS HE3 H -2.962 -6.300 0.718 1.00 . A A . 47 LYS HE3 1 1
31 38280 1 1 47 LYS HG2 H -3.529 -8.870 1.426 1.00 . A A . 47 LYS HG2 1 1
31 38281 1 1 47 LYS HG3 H -2.147 -9.497 2.326 1.00 . A A . 47 LYS HG3 1 1
31 38282 1 1 47 LYS HZ1 H -4.910 -7.440 1.979 1.00 . A A . 47 LYS HZ1 1 1
31 38283 1 1 47 LYS HZ2 H -4.949 -5.993 2.858 1.00 . A A . 47 LYS HZ2 1 1
31 38284 1 1 47 LYS HZ3 H -5.166 -5.970 1.181 1.00 . A A . 47 LYS HZ3 1 1
31 38285 1 1 47 LYS N N 0.663 -7.876 0.246 1.00 . A A . 47 LYS N 1 1
31 38286 1 1 47 LYS NZ N -4.656 -6.431 1.961 1.00 . A A . 47 LYS NZ 1 1
31 38287 1 1 47 LYS O O 0.016 -11.375 0.424 1.00 . A A . 47 LYS O 1 1
31 38288 1 1 48 GLN C C 2.446 -11.782 -1.706 1.00 . A A . 48 GLN C 1 1
31 38289 1 1 48 GLN CA C 1.085 -11.244 -2.132 1.00 . A A . 48 GLN CA 1 1
31 38290 1 1 48 GLN CB C 1.120 -10.845 -3.608 1.00 . A A . 48 GLN CB 1 1
31 38291 1 1 48 GLN CD C -0.283 -10.608 -5.696 1.00 . A A . 48 GLN CD 1 1
31 38292 1 1 48 GLN CG C -0.249 -10.519 -4.183 1.00 . A A . 48 GLN CG 1 1
31 38293 1 1 48 GLN H H 0.804 -9.199 -1.663 1.00 . A A . 48 GLN H 1 1
31 38294 1 1 48 GLN HA H 0.347 -12.020 -1.996 1.00 . A A . 48 GLN HA 1 1
31 38295 1 1 48 GLN HB2 H 1.748 -9.974 -3.719 1.00 . A A . 48 GLN HB2 1 1
31 38296 1 1 48 GLN HB3 H 1.542 -11.658 -4.179 1.00 . A A . 48 GLN HB3 1 1
31 38297 1 1 48 GLN HE21 H 0.505 -8.789 -5.845 1.00 . A A . 48 GLN HE21 1 1
31 38298 1 1 48 GLN HE22 H 0.166 -9.584 -7.340 1.00 . A A . 48 GLN HE22 1 1
31 38299 1 1 48 GLN HG2 H -0.969 -11.217 -3.781 1.00 . A A . 48 GLN HG2 1 1
31 38300 1 1 48 GLN HG3 H -0.519 -9.516 -3.890 1.00 . A A . 48 GLN HG3 1 1
31 38301 1 1 48 GLN N N 0.693 -10.106 -1.309 1.00 . A A . 48 GLN N 1 1
31 38302 1 1 48 GLN NE2 N 0.176 -9.554 -6.361 1.00 . A A . 48 GLN NE2 1 1
31 38303 1 1 48 GLN O O 2.671 -12.992 -1.698 1.00 . A A . 48 GLN O 1 1
31 38304 1 1 48 GLN OE1 O -0.713 -11.613 -6.262 1.00 . A A . 48 GLN OE1 1 1
31 38305 1 1 49 MET C C 4.656 -11.793 0.518 1.00 . A A . 49 MET C 1 1
31 38306 1 1 49 MET CA C 4.689 -11.268 -0.913 1.00 . A A . 49 MET CA 1 1
31 38307 1 1 49 MET CB C 5.671 -10.090 -1.007 1.00 . A A . 49 MET CB 1 1
31 38308 1 1 49 MET CE C 6.021 -6.385 -2.435 1.00 . A A . 49 MET CE 1 1
31 38309 1 1 49 MET CG C 5.261 -9.013 -2.000 1.00 . A A . 49 MET CG 1 1
31 38310 1 1 49 MET H H 3.111 -9.927 -1.368 1.00 . A A . 49 MET H 1 1
31 38311 1 1 49 MET HA H 5.029 -12.060 -1.564 1.00 . A A . 49 MET HA 1 1
31 38312 1 1 49 MET HB2 H 5.757 -9.632 -0.032 1.00 . A A . 49 MET HB2 1 1
31 38313 1 1 49 MET HB3 H 6.639 -10.468 -1.301 1.00 . A A . 49 MET HB3 1 1
31 38314 1 1 49 MET HE1 H 5.135 -6.399 -1.819 1.00 . A A . 49 MET HE1 1 1
31 38315 1 1 49 MET HE2 H 6.770 -5.756 -1.976 1.00 . A A . 49 MET HE2 1 1
31 38316 1 1 49 MET HE3 H 5.774 -5.995 -3.412 1.00 . A A . 49 MET HE3 1 1
31 38317 1 1 49 MET HG2 H 4.776 -9.482 -2.842 1.00 . A A . 49 MET HG2 1 1
31 38318 1 1 49 MET HG3 H 4.567 -8.344 -1.513 1.00 . A A . 49 MET HG3 1 1
31 38319 1 1 49 MET N N 3.351 -10.877 -1.346 1.00 . A A . 49 MET N 1 1
31 38320 1 1 49 MET O O 5.496 -12.598 0.915 1.00 . A A . 49 MET O 1 1
31 38321 1 1 49 MET SD S 6.661 -8.050 -2.601 1.00 . A A . 49 MET SD 1 1
31 38322 1 1 50 TYR C C 2.846 -13.100 2.770 1.00 . A A . 50 TYR C 1 1
31 38323 1 1 50 TYR CA C 3.533 -11.743 2.676 1.00 . A A . 50 TYR CA 1 1
31 38324 1 1 50 TYR CB C 2.740 -10.696 3.458 1.00 . A A . 50 TYR CB 1 1
31 38325 1 1 50 TYR CD1 C 4.611 -9.605 4.748 1.00 . A A . 50 TYR CD1 1 1
31 38326 1 1 50 TYR CD2 C 3.297 -8.236 3.304 1.00 . A A . 50 TYR CD2 1 1
31 38327 1 1 50 TYR CE1 C 5.369 -8.509 5.106 1.00 . A A . 50 TYR CE1 1 1
31 38328 1 1 50 TYR CE2 C 4.051 -7.134 3.656 1.00 . A A . 50 TYR CE2 1 1
31 38329 1 1 50 TYR CG C 3.563 -9.489 3.844 1.00 . A A . 50 TYR CG 1 1
31 38330 1 1 50 TYR CZ C 5.086 -7.275 4.557 1.00 . A A . 50 TYR CZ 1 1
31 38331 1 1 50 TYR H H 3.039 -10.683 0.915 1.00 . A A . 50 TYR H 1 1
31 38332 1 1 50 TYR HA H 4.522 -11.823 3.102 1.00 . A A . 50 TYR HA 1 1
31 38333 1 1 50 TYR HB2 H 1.912 -10.354 2.853 1.00 . A A . 50 TYR HB2 1 1
31 38334 1 1 50 TYR HB3 H 2.358 -11.143 4.364 1.00 . A A . 50 TYR HB3 1 1
31 38335 1 1 50 TYR HD1 H 4.830 -10.572 5.175 1.00 . A A . 50 TYR HD1 1 1
31 38336 1 1 50 TYR HD2 H 2.485 -8.128 2.598 1.00 . A A . 50 TYR HD2 1 1
31 38337 1 1 50 TYR HE1 H 6.179 -8.622 5.811 1.00 . A A . 50 TYR HE1 1 1
31 38338 1 1 50 TYR HE2 H 3.829 -6.170 3.226 1.00 . A A . 50 TYR HE2 1 1
31 38339 1 1 50 TYR HH H 6.423 -5.944 4.184 1.00 . A A . 50 TYR HH 1 1
31 38340 1 1 50 TYR N N 3.678 -11.326 1.289 1.00 . A A . 50 TYR N 1 1
31 38341 1 1 50 TYR O O 3.142 -13.895 3.664 1.00 . A A . 50 TYR O 1 1
31 38342 1 1 50 TYR OH O 5.840 -6.180 4.910 1.00 . A A . 50 TYR OH 1 1
31 38343 1 1 51 GLY C C 2.031 -15.739 1.200 1.00 . A A . 51 GLY C 1 1
31 38344 1 1 51 GLY CA C 1.224 -14.630 1.844 1.00 . A A . 51 GLY CA 1 1
31 38345 1 1 51 GLY H H 1.737 -12.695 1.154 1.00 . A A . 51 GLY H 1 1
31 38346 1 1 51 GLY HA2 H 0.296 -14.512 1.303 1.00 . A A . 51 GLY HA2 1 1
31 38347 1 1 51 GLY HA3 H 1.003 -14.905 2.864 1.00 . A A . 51 GLY HA3 1 1
31 38348 1 1 51 GLY N N 1.931 -13.363 1.844 1.00 . A A . 51 GLY N 1 1
31 38349 1 1 51 GLY O O 1.848 -16.914 1.519 1.00 . A A . 51 GLY O 1 1
31 38350 1 1 52 LYS C C 5.100 -16.514 0.327 1.00 . A A . 52 LYS C 1 1
31 38351 1 1 52 LYS CA C 3.767 -16.336 -0.396 1.00 . A A . 52 LYS CA 1 1
31 38352 1 1 52 LYS CB C 4.013 -15.896 -1.841 1.00 . A A . 52 LYS CB 1 1
31 38353 1 1 52 LYS CD C 5.685 -17.380 -2.988 1.00 . A A . 52 LYS CD 1 1
31 38354 1 1 52 LYS CE C 5.942 -18.072 -4.316 1.00 . A A . 52 LYS CE 1 1
31 38355 1 1 52 LYS CG C 4.211 -17.054 -2.804 1.00 . A A . 52 LYS CG 1 1
31 38356 1 1 52 LYS H H 3.026 -14.413 0.083 1.00 . A A . 52 LYS H 1 1
31 38357 1 1 52 LYS HA H 3.246 -17.281 -0.402 1.00 . A A . 52 LYS HA 1 1
31 38358 1 1 52 LYS HB2 H 3.165 -15.317 -2.177 1.00 . A A . 52 LYS HB2 1 1
31 38359 1 1 52 LYS HB3 H 4.896 -15.274 -1.871 1.00 . A A . 52 LYS HB3 1 1
31 38360 1 1 52 LYS HD2 H 6.253 -16.462 -2.957 1.00 . A A . 52 LYS HD2 1 1
31 38361 1 1 52 LYS HD3 H 6.003 -18.029 -2.185 1.00 . A A . 52 LYS HD3 1 1
31 38362 1 1 52 LYS HE2 H 5.773 -19.132 -4.194 1.00 . A A . 52 LYS HE2 1 1
31 38363 1 1 52 LYS HE3 H 5.253 -17.680 -5.051 1.00 . A A . 52 LYS HE3 1 1
31 38364 1 1 52 LYS HG2 H 3.707 -17.925 -2.414 1.00 . A A . 52 LYS HG2 1 1
31 38365 1 1 52 LYS HG3 H 3.789 -16.789 -3.762 1.00 . A A . 52 LYS HG3 1 1
31 38366 1 1 52 LYS HZ1 H 7.994 -17.849 -3.990 1.00 . A A . 52 LYS HZ1 1 1
31 38367 1 1 52 LYS HZ2 H 7.611 -18.619 -5.447 1.00 . A A . 52 LYS HZ2 1 1
31 38368 1 1 52 LYS HZ3 H 7.406 -16.946 -5.293 1.00 . A A . 52 LYS HZ3 1 1
31 38369 1 1 52 LYS N N 2.927 -15.365 0.293 1.00 . A A . 52 LYS N 1 1
31 38370 1 1 52 LYS NZ N 7.335 -17.857 -4.795 1.00 . A A . 52 LYS NZ 1 1
31 38371 1 1 52 LYS O O 5.747 -17.554 0.206 1.00 . A A . 52 LYS O 1 1
31 38372 1 1 53 ALA C C 6.776 -16.711 2.800 1.00 . A A . 53 ALA C 1 1
31 38373 1 1 53 ALA CA C 6.762 -15.542 1.814 1.00 . A A . 53 ALA CA 1 1
31 38374 1 1 53 ALA CB C 7.005 -14.223 2.534 1.00 . A A . 53 ALA CB 1 1
31 38375 1 1 53 ALA H H 4.949 -14.688 1.135 1.00 . A A . 53 ALA H 1 1
31 38376 1 1 53 ALA HA H 7.559 -15.684 1.099 1.00 . A A . 53 ALA HA 1 1
31 38377 1 1 53 ALA HB1 H 7.726 -14.371 3.326 1.00 . A A . 53 ALA HB1 1 1
31 38378 1 1 53 ALA HB2 H 7.386 -13.494 1.833 1.00 . A A . 53 ALA HB2 1 1
31 38379 1 1 53 ALA HB3 H 6.077 -13.865 2.955 1.00 . A A . 53 ALA HB3 1 1
31 38380 1 1 53 ALA N N 5.506 -15.493 1.078 1.00 . A A . 53 ALA N 1 1
31 38381 1 1 53 ALA O O 7.197 -17.814 2.454 1.00 . A A . 53 ALA O 1 1
31 38382 1 1 54 ASP C C 5.674 -17.013 6.360 1.00 . A A . 54 ASP C 1 1
31 38383 1 1 54 ASP CA C 6.280 -17.515 5.048 1.00 . A A . 54 ASP CA 1 1
31 38384 1 1 54 ASP CB C 7.693 -18.042 5.307 1.00 . A A . 54 ASP CB 1 1
31 38385 1 1 54 ASP CG C 7.698 -19.277 6.186 1.00 . A A . 54 ASP CG 1 1
31 38386 1 1 54 ASP H H 5.988 -15.573 4.247 1.00 . A A . 54 ASP H 1 1
31 38387 1 1 54 ASP HA H 5.671 -18.323 4.672 1.00 . A A . 54 ASP HA 1 1
31 38388 1 1 54 ASP HB2 H 8.157 -18.291 4.366 1.00 . A A . 54 ASP HB2 1 1
31 38389 1 1 54 ASP HB3 H 8.272 -17.272 5.797 1.00 . A A . 54 ASP HB3 1 1
31 38390 1 1 54 ASP N N 6.313 -16.468 4.027 1.00 . A A . 54 ASP N 1 1
31 38391 1 1 54 ASP O O 5.905 -17.602 7.416 1.00 . A A . 54 ASP O 1 1
31 38392 1 1 54 ASP OD1 O 6.631 -19.913 6.323 1.00 . A A . 54 ASP OD1 1 1
31 38393 1 1 54 ASP OD2 O 8.768 -19.611 6.737 1.00 . A A . 54 ASP OD2 1 1
31 38394 1 1 55 MET C C 5.235 -15.322 8.669 1.00 . A A . 55 MET C 1 1
31 38395 1 1 55 MET CA C 4.270 -15.355 7.486 1.00 . A A . 55 MET CA 1 1
31 38396 1 1 55 MET CB C 3.017 -16.151 7.855 1.00 . A A . 55 MET CB 1 1
31 38397 1 1 55 MET CE C 2.390 -18.554 10.703 1.00 . A A . 55 MET CE 1 1
31 38398 1 1 55 MET CG C 3.307 -17.583 8.275 1.00 . A A . 55 MET CG 1 1
31 38399 1 1 55 MET H H 4.750 -15.499 5.429 1.00 . A A . 55 MET H 1 1
31 38400 1 1 55 MET HA H 3.983 -14.340 7.250 1.00 . A A . 55 MET HA 1 1
31 38401 1 1 55 MET HB2 H 2.516 -15.653 8.673 1.00 . A A . 55 MET HB2 1 1
31 38402 1 1 55 MET HB3 H 2.355 -16.175 7.002 1.00 . A A . 55 MET HB3 1 1
31 38403 1 1 55 MET HE1 H 3.302 -17.995 10.854 1.00 . A A . 55 MET HE1 1 1
31 38404 1 1 55 MET HE2 H 1.619 -18.166 11.352 1.00 . A A . 55 MET HE2 1 1
31 38405 1 1 55 MET HE3 H 2.564 -19.594 10.934 1.00 . A A . 55 MET HE3 1 1
31 38406 1 1 55 MET HG2 H 3.621 -18.142 7.406 1.00 . A A . 55 MET HG2 1 1
31 38407 1 1 55 MET HG3 H 4.103 -17.576 9.005 1.00 . A A . 55 MET HG3 1 1
31 38408 1 1 55 MET N N 4.902 -15.926 6.295 1.00 . A A . 55 MET N 1 1
31 38409 1 1 55 MET O O 4.820 -15.420 9.824 1.00 . A A . 55 MET O 1 1
31 38410 1 1 55 MET SD S 1.870 -18.399 8.997 1.00 . A A . 55 MET SD 1 1
31 38411 1 1 56 ASN C C 8.368 -13.857 9.299 1.00 . A A . 56 ASN C 1 1
31 38412 1 1 56 ASN CA C 7.547 -15.136 9.407 1.00 . A A . 56 ASN CA 1 1
31 38413 1 1 56 ASN CB C 8.470 -16.351 9.298 1.00 . A A . 56 ASN CB 1 1
31 38414 1 1 56 ASN CG C 7.725 -17.660 9.469 1.00 . A A . 56 ASN CG 1 1
31 38415 1 1 56 ASN H H 6.790 -15.109 7.433 1.00 . A A . 56 ASN H 1 1
31 38416 1 1 56 ASN HA H 7.053 -15.155 10.368 1.00 . A A . 56 ASN HA 1 1
31 38417 1 1 56 ASN HB2 H 8.941 -16.348 8.326 1.00 . A A . 56 ASN HB2 1 1
31 38418 1 1 56 ASN HB3 H 9.230 -16.286 10.062 1.00 . A A . 56 ASN HB3 1 1
31 38419 1 1 56 ASN HD21 H 9.318 -18.676 8.848 1.00 . A A . 56 ASN HD21 1 1
31 38420 1 1 56 ASN HD22 H 7.937 -19.627 9.264 1.00 . A A . 56 ASN HD22 1 1
31 38421 1 1 56 ASN N N 6.522 -15.184 8.372 1.00 . A A . 56 ASN N 1 1
31 38422 1 1 56 ASN ND2 N 8.394 -18.766 9.162 1.00 . A A . 56 ASN ND2 1 1
31 38423 1 1 56 ASN O O 9.503 -13.794 9.773 1.00 . A A . 56 ASN O 1 1
31 38424 1 1 56 ASN OD1 O 6.562 -17.679 9.872 1.00 . A A . 56 ASN OD1 1 1
31 38425 1 1 57 THR C C 7.468 -10.434 8.335 1.00 . A A . 57 THR C 1 1
31 38426 1 1 57 THR CA C 8.473 -11.568 8.495 1.00 . A A . 57 THR CA 1 1
31 38427 1 1 57 THR CB C 9.394 -11.629 7.276 1.00 . A A . 57 THR CB 1 1
31 38428 1 1 57 THR CG2 C 10.227 -10.381 7.093 1.00 . A A . 57 THR CG2 1 1
31 38429 1 1 57 THR H H 6.887 -12.947 8.308 1.00 . A A . 57 THR H 1 1
31 38430 1 1 57 THR HA H 9.069 -11.386 9.376 1.00 . A A . 57 THR HA 1 1
31 38431 1 1 57 THR HB H 8.791 -11.757 6.388 1.00 . A A . 57 THR HB 1 1
31 38432 1 1 57 THR HG1 H 9.930 -13.470 6.876 1.00 . A A . 57 THR HG1 1 1
31 38433 1 1 57 THR HG21 H 9.754 -9.555 7.603 1.00 . A A . 57 THR HG21 1 1
31 38434 1 1 57 THR HG22 H 11.211 -10.543 7.504 1.00 . A A . 57 THR HG22 1 1
31 38435 1 1 57 THR HG23 H 10.308 -10.155 6.040 1.00 . A A . 57 THR HG23 1 1
31 38436 1 1 57 THR N N 7.791 -12.839 8.668 1.00 . A A . 57 THR N 1 1
31 38437 1 1 57 THR O O 7.536 -9.661 7.381 1.00 . A A . 57 THR O 1 1
31 38438 1 1 57 THR OG1 O 10.283 -12.728 7.373 1.00 . A A . 57 THR OG1 1 1
31 38439 1 1 58 PHE C C 5.922 -8.096 10.072 1.00 . A A . 58 PHE C 1 1
31 38440 1 1 58 PHE CA C 5.504 -9.312 9.245 1.00 . A A . 58 PHE CA 1 1
31 38441 1 1 58 PHE CB C 4.180 -9.870 9.776 1.00 . A A . 58 PHE CB 1 1
31 38442 1 1 58 PHE CD1 C 3.951 -11.086 7.584 1.00 . A A . 58 PHE CD1 1 1
31 38443 1 1 58 PHE CD2 C 1.997 -10.760 8.913 1.00 . A A . 58 PHE CD2 1 1
31 38444 1 1 58 PHE CE1 C 3.198 -11.743 6.633 1.00 . A A . 58 PHE CE1 1 1
31 38445 1 1 58 PHE CE2 C 1.239 -11.417 7.963 1.00 . A A . 58 PHE CE2 1 1
31 38446 1 1 58 PHE CG C 3.360 -10.586 8.736 1.00 . A A . 58 PHE CG 1 1
31 38447 1 1 58 PHE CZ C 1.839 -11.910 6.821 1.00 . A A . 58 PHE CZ 1 1
31 38448 1 1 58 PHE H H 6.529 -10.999 10.007 1.00 . A A . 58 PHE H 1 1
31 38449 1 1 58 PHE HA H 5.369 -9.010 8.219 1.00 . A A . 58 PHE HA 1 1
31 38450 1 1 58 PHE HB2 H 4.387 -10.568 10.572 1.00 . A A . 58 PHE HB2 1 1
31 38451 1 1 58 PHE HB3 H 3.587 -9.055 10.164 1.00 . A A . 58 PHE HB3 1 1
31 38452 1 1 58 PHE HD1 H 5.013 -10.958 7.436 1.00 . A A . 58 PHE HD1 1 1
31 38453 1 1 58 PHE HD2 H 1.525 -10.374 9.805 1.00 . A A . 58 PHE HD2 1 1
31 38454 1 1 58 PHE HE1 H 3.671 -12.126 5.741 1.00 . A A . 58 PHE HE1 1 1
31 38455 1 1 58 PHE HE2 H 0.177 -11.546 8.113 1.00 . A A . 58 PHE HE2 1 1
31 38456 1 1 58 PHE HZ H 1.249 -12.424 6.077 1.00 . A A . 58 PHE HZ 1 1
31 38457 1 1 58 PHE N N 6.532 -10.347 9.276 1.00 . A A . 58 PHE N 1 1
31 38458 1 1 58 PHE O O 5.865 -8.124 11.302 1.00 . A A . 58 PHE O 1 1
31 38459 1 1 59 PRO C C 5.628 -4.780 10.196 1.00 . A A . 59 PRO C 1 1
31 38460 1 1 59 PRO CA C 6.770 -5.782 10.070 1.00 . A A . 59 PRO CA 1 1
31 38461 1 1 59 PRO CB C 7.853 -5.249 9.128 1.00 . A A . 59 PRO CB 1 1
31 38462 1 1 59 PRO CD C 6.451 -6.860 7.956 1.00 . A A . 59 PRO CD 1 1
31 38463 1 1 59 PRO CG C 7.584 -5.873 7.785 1.00 . A A . 59 PRO CG 1 1
31 38464 1 1 59 PRO HA H 7.194 -5.978 11.044 1.00 . A A . 59 PRO HA 1 1
31 38465 1 1 59 PRO HB2 H 7.786 -4.171 9.078 1.00 . A A . 59 PRO HB2 1 1
31 38466 1 1 59 PRO HB3 H 8.826 -5.533 9.502 1.00 . A A . 59 PRO HB3 1 1
31 38467 1 1 59 PRO HD2 H 5.536 -6.462 7.542 1.00 . A A . 59 PRO HD2 1 1
31 38468 1 1 59 PRO HD3 H 6.697 -7.800 7.491 1.00 . A A . 59 PRO HD3 1 1
31 38469 1 1 59 PRO HG2 H 7.301 -5.107 7.080 1.00 . A A . 59 PRO HG2 1 1
31 38470 1 1 59 PRO HG3 H 8.472 -6.383 7.441 1.00 . A A . 59 PRO HG3 1 1
31 38471 1 1 59 PRO N N 6.347 -7.004 9.408 1.00 . A A . 59 PRO N 1 1
31 38472 1 1 59 PRO O O 5.174 -4.472 11.298 1.00 . A A . 59 PRO O 1 1
31 38473 1 1 60 ASN C C 2.745 -4.034 8.745 1.00 . A A . 60 ASN C 1 1
31 38474 1 1 60 ASN CA C 4.065 -3.324 9.026 1.00 . A A . 60 ASN CA 1 1
31 38475 1 1 60 ASN CB C 4.321 -2.254 7.962 1.00 . A A . 60 ASN CB 1 1
31 38476 1 1 60 ASN CG C 5.682 -1.603 8.114 1.00 . A A . 60 ASN CG 1 1
31 38477 1 1 60 ASN H H 5.562 -4.573 8.209 1.00 . A A . 60 ASN H 1 1
31 38478 1 1 60 ASN HA H 4.010 -2.851 9.995 1.00 . A A . 60 ASN HA 1 1
31 38479 1 1 60 ASN HB2 H 4.268 -2.709 6.984 1.00 . A A . 60 ASN HB2 1 1
31 38480 1 1 60 ASN HB3 H 3.564 -1.488 8.040 1.00 . A A . 60 ASN HB3 1 1
31 38481 1 1 60 ASN HD21 H 5.343 -1.289 10.047 1.00 . A A . 60 ASN HD21 1 1
31 38482 1 1 60 ASN HD22 H 6.871 -0.741 9.454 1.00 . A A . 60 ASN HD22 1 1
31 38483 1 1 60 ASN N N 5.162 -4.282 9.055 1.00 . A A . 60 ASN N 1 1
31 38484 1 1 60 ASN ND2 N 5.997 -1.167 9.327 1.00 . A A . 60 ASN ND2 1 1
31 38485 1 1 60 ASN O O 1.681 -3.581 9.169 1.00 . A A . 60 ASN O 1 1
31 38486 1 1 60 ASN OD1 O 6.441 -1.492 7.151 1.00 . A A . 60 ASN OD1 1 1
31 38487 1 1 61 PHE C C 0.870 -6.326 8.953 1.00 . A A . 61 PHE C 1 1
31 38488 1 1 61 PHE CA C 1.641 -5.939 7.694 1.00 . A A . 61 PHE CA 1 1
31 38489 1 1 61 PHE CB C 2.047 -7.196 6.921 1.00 . A A . 61 PHE CB 1 1
31 38490 1 1 61 PHE CD1 C 0.098 -8.726 7.322 1.00 . A A . 61 PHE CD1 1 1
31 38491 1 1 61 PHE CD2 C 0.571 -8.056 5.083 1.00 . A A . 61 PHE CD2 1 1
31 38492 1 1 61 PHE CE1 C -0.973 -9.477 6.874 1.00 . A A . 61 PHE CE1 1 1
31 38493 1 1 61 PHE CE2 C -0.498 -8.805 4.630 1.00 . A A . 61 PHE CE2 1 1
31 38494 1 1 61 PHE CG C 0.881 -8.008 6.433 1.00 . A A . 61 PHE CG 1 1
31 38495 1 1 61 PHE CZ C -1.272 -9.516 5.527 1.00 . A A . 61 PHE CZ 1 1
31 38496 1 1 61 PHE H H 3.703 -5.465 7.725 1.00 . A A . 61 PHE H 1 1
31 38497 1 1 61 PHE HA H 1.006 -5.331 7.070 1.00 . A A . 61 PHE HA 1 1
31 38498 1 1 61 PHE HB2 H 2.632 -6.907 6.061 1.00 . A A . 61 PHE HB2 1 1
31 38499 1 1 61 PHE HB3 H 2.646 -7.825 7.562 1.00 . A A . 61 PHE HB3 1 1
31 38500 1 1 61 PHE HD1 H 0.330 -8.697 8.376 1.00 . A A . 61 PHE HD1 1 1
31 38501 1 1 61 PHE HD2 H 1.174 -7.501 4.381 1.00 . A A . 61 PHE HD2 1 1
31 38502 1 1 61 PHE HE1 H -1.575 -10.032 7.578 1.00 . A A . 61 PHE HE1 1 1
31 38503 1 1 61 PHE HE2 H -0.729 -8.835 3.575 1.00 . A A . 61 PHE HE2 1 1
31 38504 1 1 61 PHE HZ H -2.108 -10.102 5.175 1.00 . A A . 61 PHE HZ 1 1
31 38505 1 1 61 PHE N N 2.825 -5.155 8.031 1.00 . A A . 61 PHE N 1 1
31 38506 1 1 61 PHE O O -0.337 -6.563 8.906 1.00 . A A . 61 PHE O 1 1
31 38507 1 1 62 THR C C 0.130 -5.597 11.900 1.00 . A A . 62 THR C 1 1
31 38508 1 1 62 THR CA C 0.964 -6.748 11.348 1.00 . A A . 62 THR CA 1 1
31 38509 1 1 62 THR CB C 2.043 -7.163 12.354 1.00 . A A . 62 THR CB 1 1
31 38510 1 1 62 THR CG2 C 2.925 -6.020 12.805 1.00 . A A . 62 THR CG2 1 1
31 38511 1 1 62 THR H H 2.537 -6.191 10.048 1.00 . A A . 62 THR H 1 1
31 38512 1 1 62 THR HA H 0.309 -7.589 11.178 1.00 . A A . 62 THR HA 1 1
31 38513 1 1 62 THR HB H 2.679 -7.907 11.893 1.00 . A A . 62 THR HB 1 1
31 38514 1 1 62 THR HG1 H 2.053 -8.389 13.879 1.00 . A A . 62 THR HG1 1 1
31 38515 1 1 62 THR HG21 H 3.277 -5.474 11.942 1.00 . A A . 62 THR HG21 1 1
31 38516 1 1 62 THR HG22 H 2.357 -5.359 13.443 1.00 . A A . 62 THR HG22 1 1
31 38517 1 1 62 THR HG23 H 3.770 -6.411 13.352 1.00 . A A . 62 THR HG23 1 1
31 38518 1 1 62 THR N N 1.577 -6.390 10.076 1.00 . A A . 62 THR N 1 1
31 38519 1 1 62 THR O O -1.037 -5.781 12.234 1.00 . A A . 62 THR O 1 1
31 38520 1 1 62 THR OG1 O 1.457 -7.734 13.509 1.00 . A A . 62 THR OG1 1 1
31 38521 1 1 63 PHE C C -0.764 -3.612 13.775 1.00 . A A . 63 PHE C 1 1
31 38522 1 1 63 PHE CA C 0.033 -3.239 12.527 1.00 . A A . 63 PHE CA 1 1
31 38523 1 1 63 PHE CB C -0.888 -2.625 11.463 1.00 . A A . 63 PHE CB 1 1
31 38524 1 1 63 PHE CD1 C -1.700 -4.410 9.895 1.00 . A A . 63 PHE CD1 1 1
31 38525 1 1 63 PHE CD2 C -3.214 -3.573 11.537 1.00 . A A . 63 PHE CD2 1 1
31 38526 1 1 63 PHE CE1 C -2.679 -5.264 9.423 1.00 . A A . 63 PHE CE1 1 1
31 38527 1 1 63 PHE CE2 C -4.196 -4.424 11.068 1.00 . A A . 63 PHE CE2 1 1
31 38528 1 1 63 PHE CG C -1.954 -3.556 10.956 1.00 . A A . 63 PHE CG 1 1
31 38529 1 1 63 PHE CZ C -3.929 -5.271 10.011 1.00 . A A . 63 PHE CZ 1 1
31 38530 1 1 63 PHE H H 1.664 -4.321 11.717 1.00 . A A . 63 PHE H 1 1
31 38531 1 1 63 PHE HA H 0.782 -2.510 12.804 1.00 . A A . 63 PHE HA 1 1
31 38532 1 1 63 PHE HB2 H -1.380 -1.760 11.883 1.00 . A A . 63 PHE HB2 1 1
31 38533 1 1 63 PHE HB3 H -0.289 -2.314 10.620 1.00 . A A . 63 PHE HB3 1 1
31 38534 1 1 63 PHE HD1 H -0.723 -4.405 9.434 1.00 . A A . 63 PHE HD1 1 1
31 38535 1 1 63 PHE HD2 H -3.426 -2.911 12.363 1.00 . A A . 63 PHE HD2 1 1
31 38536 1 1 63 PHE HE1 H -2.467 -5.925 8.596 1.00 . A A . 63 PHE HE1 1 1
31 38537 1 1 63 PHE HE2 H -5.173 -4.428 11.530 1.00 . A A . 63 PHE HE2 1 1
31 38538 1 1 63 PHE HZ H -4.695 -5.937 9.644 1.00 . A A . 63 PHE HZ 1 1
31 38539 1 1 63 PHE N N 0.731 -4.411 12.000 1.00 . A A . 63 PHE N 1 1
31 38540 1 1 63 PHE O O -1.930 -3.243 13.915 1.00 . A A . 63 PHE O 1 1
31 38541 1 1 64 GLU C C -1.325 -6.228 15.736 1.00 . A A . 64 GLU C 1 1
31 38542 1 1 64 GLU CA C -0.718 -4.837 15.918 1.00 . A A . 64 GLU CA 1 1
31 38543 1 1 64 GLU CB C -1.783 -3.864 16.439 1.00 . A A . 64 GLU CB 1 1
31 38544 1 1 64 GLU CD C -1.072 -1.889 17.849 1.00 . A A . 64 GLU CD 1 1
31 38545 1 1 64 GLU CG C -1.331 -2.411 16.450 1.00 . A A . 64 GLU CG 1 1
31 38546 1 1 64 GLU H H 0.812 -4.624 14.470 1.00 . A A . 64 GLU H 1 1
31 38547 1 1 64 GLU HA H 0.074 -4.907 16.649 1.00 . A A . 64 GLU HA 1 1
31 38548 1 1 64 GLU HB2 H -2.663 -3.943 15.819 1.00 . A A . 64 GLU HB2 1 1
31 38549 1 1 64 GLU HB3 H -2.042 -4.144 17.450 1.00 . A A . 64 GLU HB3 1 1
31 38550 1 1 64 GLU HG2 H -0.419 -2.328 15.877 1.00 . A A . 64 GLU HG2 1 1
31 38551 1 1 64 GLU HG3 H -2.100 -1.806 15.991 1.00 . A A . 64 GLU HG3 1 1
31 38552 1 1 64 GLU N N -0.112 -4.365 14.666 1.00 . A A . 64 GLU N 1 1
31 38553 1 1 64 GLU O O -1.487 -6.971 16.704 1.00 . A A . 64 GLU O 1 1
31 38554 1 1 64 GLU OE1 O -1.707 -2.393 18.798 1.00 . A A . 64 GLU OE1 1 1
31 38555 1 1 64 GLU OE2 O -0.234 -0.975 17.995 1.00 . A A . 64 GLU OE2 1 1
31 38556 1 1 65 ASP C C -3.427 -8.186 15.074 1.00 . A A . 65 ASP C 1 1
31 38557 1 1 65 ASP CA C -2.224 -7.882 14.177 1.00 . A A . 65 ASP CA 1 1
31 38558 1 1 65 ASP CB C -1.161 -8.971 14.322 1.00 . A A . 65 ASP CB 1 1
31 38559 1 1 65 ASP CG C -0.864 -9.671 13.008 1.00 . A A . 65 ASP CG 1 1
31 38560 1 1 65 ASP H H -1.483 -5.948 13.760 1.00 . A A . 65 ASP H 1 1
31 38561 1 1 65 ASP HA H -2.558 -7.854 13.151 1.00 . A A . 65 ASP HA 1 1
31 38562 1 1 65 ASP HB2 H -0.247 -8.522 14.678 1.00 . A A . 65 ASP HB2 1 1
31 38563 1 1 65 ASP HB3 H -1.500 -9.706 15.035 1.00 . A A . 65 ASP HB3 1 1
31 38564 1 1 65 ASP N N -1.647 -6.579 14.491 1.00 . A A . 65 ASP N 1 1
31 38565 1 1 65 ASP O O -3.764 -7.398 15.955 1.00 . A A . 65 ASP O 1 1
31 38566 1 1 65 ASP OD1 O -1.737 -9.653 12.115 1.00 . A A . 65 ASP OD1 1 1
31 38567 1 1 65 ASP OD2 O 0.241 -10.238 12.875 1.00 . A A . 65 ASP OD2 1 1
31 38568 1 1 66 PRO C C -4.895 -10.422 16.954 1.00 . A A . 66 PRO C 1 1
31 38569 1 1 66 PRO CA C -5.268 -9.729 15.646 1.00 . A A . 66 PRO CA 1 1
31 38570 1 1 66 PRO CB C -5.970 -10.706 14.713 1.00 . A A . 66 PRO CB 1 1
31 38571 1 1 66 PRO CD C -3.779 -10.339 13.822 1.00 . A A . 66 PRO CD 1 1
31 38572 1 1 66 PRO CG C -4.851 -11.384 14.007 1.00 . A A . 66 PRO CG 1 1
31 38573 1 1 66 PRO HA H -5.915 -8.891 15.849 1.00 . A A . 66 PRO HA 1 1
31 38574 1 1 66 PRO HB2 H -6.560 -11.404 15.292 1.00 . A A . 66 PRO HB2 1 1
31 38575 1 1 66 PRO HB3 H -6.604 -10.167 14.026 1.00 . A A . 66 PRO HB3 1 1
31 38576 1 1 66 PRO HD2 H -2.805 -10.771 13.991 1.00 . A A . 66 PRO HD2 1 1
31 38577 1 1 66 PRO HD3 H -3.838 -9.907 12.834 1.00 . A A . 66 PRO HD3 1 1
31 38578 1 1 66 PRO HG2 H -4.479 -12.197 14.613 1.00 . A A . 66 PRO HG2 1 1
31 38579 1 1 66 PRO HG3 H -5.188 -11.751 13.049 1.00 . A A . 66 PRO HG3 1 1
31 38580 1 1 66 PRO N N -4.099 -9.334 14.857 1.00 . A A . 66 PRO N 1 1
31 38581 1 1 66 PRO O O -5.761 -10.949 17.653 1.00 . A A . 66 PRO O 1 1
31 38582 1 1 67 LYS C C -3.831 -10.474 19.737 1.00 . A A . 67 LYS C 1 1
31 38583 1 1 67 LYS CA C -3.130 -11.052 18.509 1.00 . A A . 67 LYS CA 1 1
31 38584 1 1 67 LYS CB C -1.617 -10.873 18.643 1.00 . A A . 67 LYS CB 1 1
31 38585 1 1 67 LYS CD C 0.070 -9.137 19.317 1.00 . A A . 67 LYS CD 1 1
31 38586 1 1 67 LYS CE C 1.330 -9.724 18.702 1.00 . A A . 67 LYS CE 1 1
31 38587 1 1 67 LYS CG C -1.156 -9.435 18.469 1.00 . A A . 67 LYS CG 1 1
31 38588 1 1 67 LYS H H -2.960 -9.987 16.690 1.00 . A A . 67 LYS H 1 1
31 38589 1 1 67 LYS HA H -3.353 -12.106 18.446 1.00 . A A . 67 LYS HA 1 1
31 38590 1 1 67 LYS HB2 H -1.311 -11.210 19.623 1.00 . A A . 67 LYS HB2 1 1
31 38591 1 1 67 LYS HB3 H -1.126 -11.479 17.895 1.00 . A A . 67 LYS HB3 1 1
31 38592 1 1 67 LYS HD2 H 0.187 -8.067 19.400 1.00 . A A . 67 LYS HD2 1 1
31 38593 1 1 67 LYS HD3 H -0.072 -9.563 20.300 1.00 . A A . 67 LYS HD3 1 1
31 38594 1 1 67 LYS HE2 H 1.199 -10.790 18.593 1.00 . A A . 67 LYS HE2 1 1
31 38595 1 1 67 LYS HE3 H 1.480 -9.279 17.728 1.00 . A A . 67 LYS HE3 1 1
31 38596 1 1 67 LYS HG2 H -0.910 -9.269 17.431 1.00 . A A . 67 LYS HG2 1 1
31 38597 1 1 67 LYS HG3 H -1.956 -8.772 18.764 1.00 . A A . 67 LYS HG3 1 1
31 38598 1 1 67 LYS HZ1 H 2.293 -9.574 20.550 1.00 . A A . 67 LYS HZ1 1 1
31 38599 1 1 67 LYS HZ2 H 3.286 -10.140 19.304 1.00 . A A . 67 LYS HZ2 1 1
31 38600 1 1 67 LYS HZ3 H 2.881 -8.501 19.381 1.00 . A A . 67 LYS HZ3 1 1
31 38601 1 1 67 LYS N N -3.606 -10.421 17.283 1.00 . A A . 67 LYS N 1 1
31 38602 1 1 67 LYS NZ N 2.532 -9.467 19.543 1.00 . A A . 67 LYS NZ 1 1
31 38603 1 1 67 LYS O O -3.833 -11.087 20.805 1.00 . A A . 67 LYS O 1 1
31 38604 1 1 68 PHE C C -6.359 -9.440 21.091 1.00 . A A . 68 PHE C 1 1
31 38605 1 1 68 PHE CA C -5.126 -8.642 20.683 1.00 . A A . 68 PHE CA 1 1
31 38606 1 1 68 PHE CB C -5.529 -7.218 20.294 1.00 . A A . 68 PHE CB 1 1
31 38607 1 1 68 PHE CD1 C -7.570 -7.506 18.860 1.00 . A A . 68 PHE CD1 1 1
31 38608 1 1 68 PHE CD2 C -5.578 -6.670 17.847 1.00 . A A . 68 PHE CD2 1 1
31 38609 1 1 68 PHE CE1 C -8.224 -7.423 17.646 1.00 . A A . 68 PHE CE1 1 1
31 38610 1 1 68 PHE CE2 C -6.228 -6.586 16.631 1.00 . A A . 68 PHE CE2 1 1
31 38611 1 1 68 PHE CG C -6.240 -7.130 18.974 1.00 . A A . 68 PHE CG 1 1
31 38612 1 1 68 PHE CZ C -7.553 -6.963 16.529 1.00 . A A . 68 PHE CZ 1 1
31 38613 1 1 68 PHE H H -4.390 -8.850 18.706 1.00 . A A . 68 PHE H 1 1
31 38614 1 1 68 PHE HA H -4.448 -8.597 21.522 1.00 . A A . 68 PHE HA 1 1
31 38615 1 1 68 PHE HB2 H -6.189 -6.820 21.050 1.00 . A A . 68 PHE HB2 1 1
31 38616 1 1 68 PHE HB3 H -4.643 -6.604 20.237 1.00 . A A . 68 PHE HB3 1 1
31 38617 1 1 68 PHE HD1 H -8.095 -7.866 19.731 1.00 . A A . 68 PHE HD1 1 1
31 38618 1 1 68 PHE HD2 H -4.543 -6.374 17.925 1.00 . A A . 68 PHE HD2 1 1
31 38619 1 1 68 PHE HE1 H -9.260 -7.720 17.569 1.00 . A A . 68 PHE HE1 1 1
31 38620 1 1 68 PHE HE2 H -5.698 -6.227 15.760 1.00 . A A . 68 PHE HE2 1 1
31 38621 1 1 68 PHE HZ H -8.062 -6.898 15.579 1.00 . A A . 68 PHE HZ 1 1
31 38622 1 1 68 PHE N N -4.424 -9.293 19.581 1.00 . A A . 68 PHE N 1 1
31 38623 1 1 68 PHE O O -6.698 -9.516 22.272 1.00 . A A . 68 PHE O 1 1
31 38624 1 1 69 GLU C C -9.387 -9.947 20.797 1.00 . A A . 69 GLU C 1 1
31 38625 1 1 69 GLU CA C -8.223 -10.833 20.363 1.00 . A A . 69 GLU CA 1 1
31 38626 1 1 69 GLU CB C -7.946 -11.892 21.434 1.00 . A A . 69 GLU CB 1 1
31 38627 1 1 69 GLU CD C -8.991 -13.899 22.556 1.00 . A A . 69 GLU CD 1 1
31 38628 1 1 69 GLU CG C -8.752 -13.167 21.250 1.00 . A A . 69 GLU CG 1 1
31 38629 1 1 69 GLU H H -6.704 -9.940 19.187 1.00 . A A . 69 GLU H 1 1
31 38630 1 1 69 GLU HA H -8.491 -11.328 19.442 1.00 . A A . 69 GLU HA 1 1
31 38631 1 1 69 GLU HB2 H -6.897 -12.147 21.408 1.00 . A A . 69 GLU HB2 1 1
31 38632 1 1 69 GLU HB3 H -8.183 -11.477 22.403 1.00 . A A . 69 GLU HB3 1 1
31 38633 1 1 69 GLU HG2 H -9.708 -12.914 20.816 1.00 . A A . 69 GLU HG2 1 1
31 38634 1 1 69 GLU HG3 H -8.215 -13.823 20.580 1.00 . A A . 69 GLU HG3 1 1
31 38635 1 1 69 GLU N N -7.025 -10.037 20.108 1.00 . A A . 69 GLU N 1 1
31 38636 1 1 69 GLU O O -10.385 -9.825 20.086 1.00 . A A . 69 GLU O 1 1
31 38637 1 1 69 GLU OE1 O -8.122 -13.817 23.450 1.00 . A A . 69 GLU OE1 1 1
31 38638 1 1 69 GLU OE2 O -10.048 -14.551 22.686 1.00 . A A . 69 GLU OE2 1 1
31 38639 1 1 70 VAL C C -9.737 -7.457 23.498 1.00 . A A . 70 VAL C 1 1
31 38640 1 1 70 VAL CA C -10.299 -8.458 22.492 1.00 . A A . 70 VAL CA 1 1
31 38641 1 1 70 VAL CB C -11.421 -9.270 23.167 1.00 . A A . 70 VAL CB 1 1
31 38642 1 1 70 VAL CG1 C -12.197 -10.071 22.132 1.00 . A A . 70 VAL CG1 1 1
31 38643 1 1 70 VAL CG2 C -10.847 -10.183 24.239 1.00 . A A . 70 VAL CG2 1 1
31 38644 1 1 70 VAL H H -8.437 -9.465 22.492 1.00 . A A . 70 VAL H 1 1
31 38645 1 1 70 VAL HA H -10.727 -7.916 21.661 1.00 . A A . 70 VAL HA 1 1
31 38646 1 1 70 VAL HB H -12.103 -8.579 23.639 1.00 . A A . 70 VAL HB 1 1
31 38647 1 1 70 VAL HG11 H -12.533 -9.414 21.345 1.00 . A A . 70 VAL HG11 1 1
31 38648 1 1 70 VAL HG12 H -11.558 -10.836 21.716 1.00 . A A . 70 VAL HG12 1 1
31 38649 1 1 70 VAL HG13 H -13.051 -10.535 22.604 1.00 . A A . 70 VAL HG13 1 1
31 38650 1 1 70 VAL HG21 H -9.821 -10.420 24.000 1.00 . A A . 70 VAL HG21 1 1
31 38651 1 1 70 VAL HG22 H -10.888 -9.685 25.196 1.00 . A A . 70 VAL HG22 1 1
31 38652 1 1 70 VAL HG23 H -11.426 -11.094 24.283 1.00 . A A . 70 VAL HG23 1 1
31 38653 1 1 70 VAL N N -9.255 -9.330 21.968 1.00 . A A . 70 VAL N 1 1
31 38654 1 1 70 VAL O O -10.414 -7.080 24.455 1.00 . A A . 70 VAL O 1 1
31 38655 1 1 71 VAL C C -7.708 -4.706 23.489 1.00 . A A . 71 VAL C 1 1
31 38656 1 1 71 VAL CA C -7.854 -6.067 24.164 1.00 . A A . 71 VAL CA 1 1
31 38657 1 1 71 VAL CB C -6.466 -6.560 24.621 1.00 . A A . 71 VAL CB 1 1
31 38658 1 1 71 VAL CG1 C -5.524 -6.702 23.435 1.00 . A A . 71 VAL CG1 1 1
31 38659 1 1 71 VAL CG2 C -5.883 -5.621 25.665 1.00 . A A . 71 VAL CG2 1 1
31 38660 1 1 71 VAL H H -8.010 -7.361 22.494 1.00 . A A . 71 VAL H 1 1
31 38661 1 1 71 VAL HA H -8.479 -5.954 25.039 1.00 . A A . 71 VAL HA 1 1
31 38662 1 1 71 VAL HB H -6.586 -7.534 25.073 1.00 . A A . 71 VAL HB 1 1
31 38663 1 1 71 VAL HG11 H -5.585 -5.818 22.818 1.00 . A A . 71 VAL HG11 1 1
31 38664 1 1 71 VAL HG12 H -4.512 -6.823 23.792 1.00 . A A . 71 VAL HG12 1 1
31 38665 1 1 71 VAL HG13 H -5.805 -7.567 22.853 1.00 . A A . 71 VAL HG13 1 1
31 38666 1 1 71 VAL HG21 H -6.600 -5.475 26.459 1.00 . A A . 71 VAL HG21 1 1
31 38667 1 1 71 VAL HG22 H -4.979 -6.050 26.072 1.00 . A A . 71 VAL HG22 1 1
31 38668 1 1 71 VAL HG23 H -5.655 -4.670 25.207 1.00 . A A . 71 VAL HG23 1 1
31 38669 1 1 71 VAL N N -8.499 -7.027 23.274 1.00 . A A . 71 VAL N 1 1
31 38670 1 1 71 VAL O O -7.700 -3.670 24.154 1.00 . A A . 71 VAL O 1 1
31 38671 1 1 72 GLU C C -6.156 -2.759 21.762 1.00 . A A . 72 GLU C 1 1
31 38672 1 1 72 GLU CA C -7.447 -3.486 21.394 1.00 . A A . 72 GLU CA 1 1
31 38673 1 1 72 GLU CB C -8.651 -2.568 21.624 1.00 . A A . 72 GLU CB 1 1
31 38674 1 1 72 GLU CD C -10.469 -1.490 20.242 1.00 . A A . 72 GLU CD 1 1
31 38675 1 1 72 GLU CG C -9.778 -2.783 20.628 1.00 . A A . 72 GLU CG 1 1
31 38676 1 1 72 GLU H H -7.606 -5.576 21.690 1.00 . A A . 72 GLU H 1 1
31 38677 1 1 72 GLU HA H -7.407 -3.753 20.349 1.00 . A A . 72 GLU HA 1 1
31 38678 1 1 72 GLU HB2 H -9.039 -2.744 22.617 1.00 . A A . 72 GLU HB2 1 1
31 38679 1 1 72 GLU HB3 H -8.326 -1.541 21.552 1.00 . A A . 72 GLU HB3 1 1
31 38680 1 1 72 GLU HG2 H -9.372 -3.236 19.736 1.00 . A A . 72 GLU HG2 1 1
31 38681 1 1 72 GLU HG3 H -10.509 -3.448 21.067 1.00 . A A . 72 GLU HG3 1 1
31 38682 1 1 72 GLU N N -7.592 -4.717 22.163 1.00 . A A . 72 GLU N 1 1
31 38683 1 1 72 GLU O O -5.153 -2.862 21.056 1.00 . A A . 72 GLU O 1 1
31 38684 1 1 72 GLU OE1 O -10.725 -0.663 21.142 1.00 . A A . 72 GLU OE1 1 1
31 38685 1 1 72 GLU OE2 O -10.755 -1.305 19.040 1.00 . A A . 72 GLU OE2 1 1
31 38686 1 1 73 LYS C C -5.287 -0.619 24.677 1.00 . A A . 73 LYS C 1 1
31 38687 1 1 73 LYS CA C -5.016 -1.282 23.328 1.00 . A A . 73 LYS CA 1 1
31 38688 1 1 73 LYS CB C -4.621 -0.225 22.296 1.00 . A A . 73 LYS CB 1 1
31 38689 1 1 73 LYS CD C -3.957 -0.565 19.891 1.00 . A A . 73 LYS CD 1 1
31 38690 1 1 73 LYS CE C -3.315 0.635 19.213 1.00 . A A . 73 LYS CE 1 1
31 38691 1 1 73 LYS CG C -3.525 -0.682 21.345 1.00 . A A . 73 LYS CG 1 1
31 38692 1 1 73 LYS H H -7.014 -1.981 23.393 1.00 . A A . 73 LYS H 1 1
31 38693 1 1 73 LYS HA H -4.203 -1.984 23.442 1.00 . A A . 73 LYS HA 1 1
31 38694 1 1 73 LYS HB2 H -5.492 0.034 21.713 1.00 . A A . 73 LYS HB2 1 1
31 38695 1 1 73 LYS HB3 H -4.272 0.656 22.815 1.00 . A A . 73 LYS HB3 1 1
31 38696 1 1 73 LYS HD2 H -3.665 -1.462 19.365 1.00 . A A . 73 LYS HD2 1 1
31 38697 1 1 73 LYS HD3 H -5.032 -0.457 19.852 1.00 . A A . 73 LYS HD3 1 1
31 38698 1 1 73 LYS HE2 H -3.437 1.499 19.848 1.00 . A A . 73 LYS HE2 1 1
31 38699 1 1 73 LYS HE3 H -2.263 0.434 19.076 1.00 . A A . 73 LYS HE3 1 1
31 38700 1 1 73 LYS HG2 H -2.650 -0.069 21.499 1.00 . A A . 73 LYS HG2 1 1
31 38701 1 1 73 LYS HG3 H -3.286 -1.714 21.558 1.00 . A A . 73 LYS HG3 1 1
31 38702 1 1 73 LYS HZ1 H -4.938 0.658 17.896 1.00 . A A . 73 LYS HZ1 1 1
31 38703 1 1 73 LYS HZ2 H -3.846 1.931 17.663 1.00 . A A . 73 LYS HZ2 1 1
31 38704 1 1 73 LYS HZ3 H -3.450 0.370 17.145 1.00 . A A . 73 LYS HZ3 1 1
31 38705 1 1 73 LYS N N -6.186 -2.025 22.871 1.00 . A A . 73 LYS N 1 1
31 38706 1 1 73 LYS NZ N -3.930 0.918 17.887 1.00 . A A . 73 LYS NZ 1 1
31 38707 1 1 73 LYS O O -6.440 -0.414 25.057 1.00 . A A . 73 LYS O 1 1
31 38708 1 1 74 PRO C C -5.206 1.632 26.675 1.00 . A A . 74 PRO C 1 1
31 38709 1 1 74 PRO CA C -4.351 0.372 26.732 1.00 . A A . 74 PRO CA 1 1
31 38710 1 1 74 PRO CB C -2.907 0.722 27.103 1.00 . A A . 74 PRO CB 1 1
31 38711 1 1 74 PRO CD C -2.813 -0.481 25.042 1.00 . A A . 74 PRO CD 1 1
31 38712 1 1 74 PRO CG C -2.070 -0.233 26.325 1.00 . A A . 74 PRO CG 1 1
31 38713 1 1 74 PRO HA H -4.760 -0.306 27.466 1.00 . A A . 74 PRO HA 1 1
31 38714 1 1 74 PRO HB2 H -2.701 1.746 26.827 1.00 . A A . 74 PRO HB2 1 1
31 38715 1 1 74 PRO HB3 H -2.765 0.594 28.165 1.00 . A A . 74 PRO HB3 1 1
31 38716 1 1 74 PRO HD2 H -2.507 0.227 24.286 1.00 . A A . 74 PRO HD2 1 1
31 38717 1 1 74 PRO HD3 H -2.651 -1.493 24.701 1.00 . A A . 74 PRO HD3 1 1
31 38718 1 1 74 PRO HG2 H -1.105 0.207 26.120 1.00 . A A . 74 PRO HG2 1 1
31 38719 1 1 74 PRO HG3 H -1.955 -1.154 26.875 1.00 . A A . 74 PRO HG3 1 1
31 38720 1 1 74 PRO N N -4.222 -0.273 25.421 1.00 . A A . 74 PRO N 1 1
31 38721 1 1 74 PRO O O -4.693 2.734 26.477 1.00 . A A . 74 PRO O 1 1
31 38722 1 1 75 GLN C C -8.694 2.286 27.627 1.00 . A A . 75 GLN C 1 1
31 38723 1 1 75 GLN CA C -7.439 2.589 26.814 1.00 . A A . 75 GLN CA 1 1
31 38724 1 1 75 GLN CB C -7.821 2.921 25.370 1.00 . A A . 75 GLN CB 1 1
31 38725 1 1 75 GLN CD C -7.511 4.578 23.490 1.00 . A A . 75 GLN CD 1 1
31 38726 1 1 75 GLN CG C -6.892 3.929 24.712 1.00 . A A . 75 GLN CG 1 1
31 38727 1 1 75 GLN H H -6.863 0.561 27.001 1.00 . A A . 75 GLN H 1 1
31 38728 1 1 75 GLN HA H -6.940 3.442 27.250 1.00 . A A . 75 GLN HA 1 1
31 38729 1 1 75 GLN HB2 H -7.801 2.012 24.788 1.00 . A A . 75 GLN HB2 1 1
31 38730 1 1 75 GLN HB3 H -8.822 3.324 25.358 1.00 . A A . 75 GLN HB3 1 1
31 38731 1 1 75 GLN HE21 H -7.067 2.984 22.387 1.00 . A A . 75 GLN HE21 1 1
31 38732 1 1 75 GLN HE22 H -7.874 4.268 21.560 1.00 . A A . 75 GLN HE22 1 1
31 38733 1 1 75 GLN HG2 H -6.654 4.701 25.428 1.00 . A A . 75 GLN HG2 1 1
31 38734 1 1 75 GLN HG3 H -5.986 3.422 24.414 1.00 . A A . 75 GLN HG3 1 1
31 38735 1 1 75 GLN N N -6.513 1.464 26.847 1.00 . A A . 75 GLN N 1 1
31 38736 1 1 75 GLN NE2 N -7.481 3.872 22.365 1.00 . A A . 75 GLN NE2 1 1
31 38737 1 1 75 GLN O O -9.699 1.827 27.087 1.00 . A A . 75 GLN O 1 1
31 38738 1 1 75 GLN OE1 O -8.010 5.702 23.555 1.00 . A A . 75 GLN OE1 1 1
31 38739 1 1 76 SER C C -9.551 2.991 31.162 1.00 . A A . 76 SER C 1 1
31 38740 1 1 76 SER CA C -9.757 2.302 29.817 1.00 . A A . 76 SER CA 1 1
31 38741 1 1 76 SER CB C -9.953 0.799 30.026 1.00 . A A . 76 SER CB 1 1
31 38742 1 1 76 SER H H -7.797 2.912 29.301 1.00 . A A . 76 SER H 1 1
31 38743 1 1 76 SER HA H -10.640 2.709 29.348 1.00 . A A . 76 SER HA 1 1
31 38744 1 1 76 SER HB2 H -10.335 0.623 31.019 1.00 . A A . 76 SER HB2 1 1
31 38745 1 1 76 SER HB3 H -10.659 0.427 29.297 1.00 . A A . 76 SER HB3 1 1
31 38746 1 1 76 SER HG H -8.568 -0.068 28.945 1.00 . A A . 76 SER HG 1 1
31 38747 1 1 76 SER N N -8.626 2.547 28.929 1.00 . A A . 76 SER N 1 1
31 38748 1 1 76 SER O O -8.413 2.957 31.675 1.00 . A A . 76 SER O 1 1
31 38749 1 1 76 SER OXT O -10.529 3.559 31.691 1.00 . A A . 76 SER OXT 1 1
31 38750 1 1 76 SER OG O -8.730 0.099 29.876 1.00 . A A . 76 SER OG 1 1
32 38751 1 1 1 ASN C C -20.114 -6.413 3.256 1.00 . A A . 1 ASN C 1 1
32 38752 1 1 1 ASN CA C -20.451 -7.894 3.119 1.00 . A A . 1 ASN CA 1 1
32 38753 1 1 1 ASN CB C -20.454 -8.301 1.644 1.00 . A A . 1 ASN CB 1 1
32 38754 1 1 1 ASN CG C -21.510 -7.564 0.843 1.00 . A A . 1 ASN CG 1 1
32 38755 1 1 1 ASN H1 H -22.476 -7.554 3.255 1.00 . A A . 1 ASN H1 1 1
32 38756 1 1 1 ASN H2 H -21.732 -8.041 4.723 1.00 . A A . 1 ASN H2 1 1
32 38757 1 1 1 ASN HA H -19.709 -8.474 3.646 1.00 . A A . 1 ASN HA 1 1
32 38758 1 1 1 ASN HB2 H -19.487 -8.084 1.215 1.00 . A A . 1 ASN HB2 1 1
32 38759 1 1 1 ASN HB3 H -20.646 -9.361 1.570 1.00 . A A . 1 ASN HB3 1 1
32 38760 1 1 1 ASN HD21 H -22.886 -8.888 1.393 1.00 . A A . 1 ASN HD21 1 1
32 38761 1 1 1 ASN HD22 H -23.437 -7.620 0.357 1.00 . A A . 1 ASN HD22 1 1
32 38762 1 1 1 ASN N N -21.787 -8.196 3.696 1.00 . A A . 1 ASN N 1 1
32 38763 1 1 1 ASN ND2 N -22.734 -8.076 0.867 1.00 . A A . 1 ASN ND2 1 1
32 38764 1 1 1 ASN O O -20.657 -5.574 2.536 1.00 . A A . 1 ASN O 1 1
32 38765 1 1 1 ASN OD1 O -21.227 -6.546 0.210 1.00 . A A . 1 ASN OD1 1 1
32 38766 1 1 2 LYS C C -17.982 -4.192 3.244 1.00 . A A . 2 LYS C 1 1
32 38767 1 1 2 LYS CA C -18.807 -4.719 4.414 1.00 . A A . 2 LYS CA 1 1
32 38768 1 1 2 LYS CB C -18.000 -4.614 5.710 1.00 . A A . 2 LYS CB 1 1
32 38769 1 1 2 LYS CD C -18.990 -2.858 7.210 1.00 . A A . 2 LYS CD 1 1
32 38770 1 1 2 LYS CE C -19.980 -2.206 6.259 1.00 . A A . 2 LYS CE 1 1
32 38771 1 1 2 LYS CG C -18.855 -4.347 6.938 1.00 . A A . 2 LYS CG 1 1
32 38772 1 1 2 LYS H H -18.819 -6.812 4.726 1.00 . A A . 2 LYS H 1 1
32 38773 1 1 2 LYS HA H -19.700 -4.119 4.507 1.00 . A A . 2 LYS HA 1 1
32 38774 1 1 2 LYS HB2 H -17.465 -5.539 5.864 1.00 . A A . 2 LYS HB2 1 1
32 38775 1 1 2 LYS HB3 H -17.287 -3.808 5.613 1.00 . A A . 2 LYS HB3 1 1
32 38776 1 1 2 LYS HD2 H -19.335 -2.716 8.224 1.00 . A A . 2 LYS HD2 1 1
32 38777 1 1 2 LYS HD3 H -18.025 -2.390 7.087 1.00 . A A . 2 LYS HD3 1 1
32 38778 1 1 2 LYS HE2 H -19.522 -2.122 5.284 1.00 . A A . 2 LYS HE2 1 1
32 38779 1 1 2 LYS HE3 H -20.858 -2.831 6.190 1.00 . A A . 2 LYS HE3 1 1
32 38780 1 1 2 LYS HG2 H -19.838 -4.764 6.779 1.00 . A A . 2 LYS HG2 1 1
32 38781 1 1 2 LYS HG3 H -18.396 -4.820 7.794 1.00 . A A . 2 LYS HG3 1 1
32 38782 1 1 2 LYS HZ1 H -20.447 -0.829 7.759 1.00 . A A . 2 LYS HZ1 1 1
32 38783 1 1 2 LYS HZ2 H -19.686 -0.144 6.414 1.00 . A A . 2 LYS HZ2 1 1
32 38784 1 1 2 LYS HZ3 H -21.313 -0.599 6.325 1.00 . A A . 2 LYS HZ3 1 1
32 38785 1 1 2 LYS N N -19.216 -6.098 4.183 1.00 . A A . 2 LYS N 1 1
32 38786 1 1 2 LYS NZ N -20.385 -0.850 6.721 1.00 . A A . 2 LYS NZ 1 1
32 38787 1 1 2 LYS O O -18.472 -3.410 2.429 1.00 . A A . 2 LYS O 1 1
32 38788 1 1 3 GLU C C -14.516 -4.962 2.151 1.00 . A A . 3 GLU C 1 1
32 38789 1 1 3 GLU CA C -15.835 -4.199 2.096 1.00 . A A . 3 GLU CA 1 1
32 38790 1 1 3 GLU CB C -15.574 -2.694 2.192 1.00 . A A . 3 GLU CB 1 1
32 38791 1 1 3 GLU CD C -15.805 -0.648 0.730 1.00 . A A . 3 GLU CD 1 1
32 38792 1 1 3 GLU CG C -16.499 -1.859 1.323 1.00 . A A . 3 GLU CG 1 1
32 38793 1 1 3 GLU H H -16.395 -5.249 3.847 1.00 . A A . 3 GLU H 1 1
32 38794 1 1 3 GLU HA H -16.321 -4.411 1.156 1.00 . A A . 3 GLU HA 1 1
32 38795 1 1 3 GLU HB2 H -15.702 -2.384 3.218 1.00 . A A . 3 GLU HB2 1 1
32 38796 1 1 3 GLU HB3 H -14.556 -2.497 1.890 1.00 . A A . 3 GLU HB3 1 1
32 38797 1 1 3 GLU HG2 H -16.867 -2.474 0.516 1.00 . A A . 3 GLU HG2 1 1
32 38798 1 1 3 GLU HG3 H -17.330 -1.521 1.924 1.00 . A A . 3 GLU HG3 1 1
32 38799 1 1 3 GLU N N -16.729 -4.626 3.167 1.00 . A A . 3 GLU N 1 1
32 38800 1 1 3 GLU O O -13.982 -5.374 1.120 1.00 . A A . 3 GLU O 1 1
32 38801 1 1 3 GLU OE1 O -14.716 -0.817 0.141 1.00 . A A . 3 GLU OE1 1 1
32 38802 1 1 3 GLU OE2 O -16.352 0.469 0.853 1.00 . A A . 3 GLU OE2 1 1
32 38803 1 1 4 LEU C C -12.735 -6.621 4.872 1.00 . A A . 4 LEU C 1 1
32 38804 1 1 4 LEU CA C -12.737 -5.862 3.549 1.00 . A A . 4 LEU CA 1 1
32 38805 1 1 4 LEU CB C -11.552 -4.887 3.504 1.00 . A A . 4 LEU CB 1 1
32 38806 1 1 4 LEU CD1 C -10.907 -3.111 5.165 1.00 . A A . 4 LEU CD1 1 1
32 38807 1 1 4 LEU CD2 C -11.720 -2.456 2.892 1.00 . A A . 4 LEU CD2 1 1
32 38808 1 1 4 LEU CG C -11.843 -3.471 4.019 1.00 . A A . 4 LEU CG 1 1
32 38809 1 1 4 LEU H H -14.468 -4.795 4.143 1.00 . A A . 4 LEU H 1 1
32 38810 1 1 4 LEU HA H -12.637 -6.572 2.742 1.00 . A A . 4 LEU HA 1 1
32 38811 1 1 4 LEU HB2 H -10.750 -5.306 4.094 1.00 . A A . 4 LEU HB2 1 1
32 38812 1 1 4 LEU HB3 H -11.218 -4.812 2.480 1.00 . A A . 4 LEU HB3 1 1
32 38813 1 1 4 LEU HD11 H -10.676 -4.000 5.736 1.00 . A A . 4 LEU HD11 1 1
32 38814 1 1 4 LEU HD12 H -9.994 -2.692 4.767 1.00 . A A . 4 LEU HD12 1 1
32 38815 1 1 4 LEU HD13 H -11.385 -2.386 5.807 1.00 . A A . 4 LEU HD13 1 1
32 38816 1 1 4 LEU HD21 H -11.838 -2.957 1.942 1.00 . A A . 4 LEU HD21 1 1
32 38817 1 1 4 LEU HD22 H -12.487 -1.703 3.000 1.00 . A A . 4 LEU HD22 1 1
32 38818 1 1 4 LEU HD23 H -10.747 -1.988 2.933 1.00 . A A . 4 LEU HD23 1 1
32 38819 1 1 4 LEU HG H -12.855 -3.432 4.394 1.00 . A A . 4 LEU HG 1 1
32 38820 1 1 4 LEU N N -13.995 -5.147 3.360 1.00 . A A . 4 LEU N 1 1
32 38821 1 1 4 LEU O O -12.896 -7.842 4.900 1.00 . A A . 4 LEU O 1 1
32 38822 1 1 5 ASP C C -12.099 -5.435 8.330 1.00 . A A . 5 ASP C 1 1
32 38823 1 1 5 ASP CA C -12.522 -6.480 7.299 1.00 . A A . 5 ASP CA 1 1
32 38824 1 1 5 ASP CB C -11.563 -7.676 7.337 1.00 . A A . 5 ASP CB 1 1
32 38825 1 1 5 ASP CG C -12.275 -8.981 7.639 1.00 . A A . 5 ASP CG 1 1
32 38826 1 1 5 ASP H H -12.428 -4.924 5.876 1.00 . A A . 5 ASP H 1 1
32 38827 1 1 5 ASP HA H -13.520 -6.818 7.535 1.00 . A A . 5 ASP HA 1 1
32 38828 1 1 5 ASP HB2 H -11.076 -7.768 6.378 1.00 . A A . 5 ASP HB2 1 1
32 38829 1 1 5 ASP HB3 H -10.816 -7.509 8.100 1.00 . A A . 5 ASP HB3 1 1
32 38830 1 1 5 ASP N N -12.550 -5.890 5.967 1.00 . A A . 5 ASP N 1 1
32 38831 1 1 5 ASP O O -11.787 -4.298 7.975 1.00 . A A . 5 ASP O 1 1
32 38832 1 1 5 ASP OD1 O -13.380 -8.935 8.217 1.00 . A A . 5 ASP OD1 1 1
32 38833 1 1 5 ASP OD2 O -11.726 -10.049 7.294 1.00 . A A . 5 ASP OD2 1 1
32 38834 1 1 6 PRO C C -10.190 -4.822 10.910 1.00 . A A . 6 PRO C 1 1
32 38835 1 1 6 PRO CA C -11.701 -4.885 10.695 1.00 . A A . 6 PRO CA 1 1
32 38836 1 1 6 PRO CB C -12.387 -5.499 11.911 1.00 . A A . 6 PRO CB 1 1
32 38837 1 1 6 PRO CD C -12.449 -7.133 10.144 1.00 . A A . 6 PRO CD 1 1
32 38838 1 1 6 PRO CG C -12.378 -6.966 11.643 1.00 . A A . 6 PRO CG 1 1
32 38839 1 1 6 PRO HA H -12.084 -3.891 10.525 1.00 . A A . 6 PRO HA 1 1
32 38840 1 1 6 PRO HB2 H -11.830 -5.254 12.804 1.00 . A A . 6 PRO HB2 1 1
32 38841 1 1 6 PRO HB3 H -13.394 -5.118 11.991 1.00 . A A . 6 PRO HB3 1 1
32 38842 1 1 6 PRO HD2 H -11.743 -7.881 9.816 1.00 . A A . 6 PRO HD2 1 1
32 38843 1 1 6 PRO HD3 H -13.450 -7.403 9.843 1.00 . A A . 6 PRO HD3 1 1
32 38844 1 1 6 PRO HG2 H -11.467 -7.402 12.025 1.00 . A A . 6 PRO HG2 1 1
32 38845 1 1 6 PRO HG3 H -13.236 -7.427 12.111 1.00 . A A . 6 PRO HG3 1 1
32 38846 1 1 6 PRO N N -12.085 -5.801 9.622 1.00 . A A . 6 PRO N 1 1
32 38847 1 1 6 PRO O O -9.724 -4.690 12.042 1.00 . A A . 6 PRO O 1 1
32 38848 1 1 7 VAL C C -7.344 -4.439 8.585 1.00 . A A . 7 VAL C 1 1
32 38849 1 1 7 VAL CA C -7.971 -4.864 9.909 1.00 . A A . 7 VAL CA 1 1
32 38850 1 1 7 VAL CB C -7.383 -6.227 10.322 1.00 . A A . 7 VAL CB 1 1
32 38851 1 1 7 VAL CG1 C -7.814 -6.594 11.734 1.00 . A A . 7 VAL CG1 1 1
32 38852 1 1 7 VAL CG2 C -7.792 -7.307 9.334 1.00 . A A . 7 VAL CG2 1 1
32 38853 1 1 7 VAL H H -9.848 -5.015 8.947 1.00 . A A . 7 VAL H 1 1
32 38854 1 1 7 VAL HA H -7.710 -4.140 10.665 1.00 . A A . 7 VAL HA 1 1
32 38855 1 1 7 VAL HB H -6.305 -6.149 10.310 1.00 . A A . 7 VAL HB 1 1
32 38856 1 1 7 VAL HG11 H -7.624 -5.761 12.396 1.00 . A A . 7 VAL HG11 1 1
32 38857 1 1 7 VAL HG12 H -8.869 -6.825 11.739 1.00 . A A . 7 VAL HG12 1 1
32 38858 1 1 7 VAL HG13 H -7.255 -7.455 12.069 1.00 . A A . 7 VAL HG13 1 1
32 38859 1 1 7 VAL HG21 H -8.768 -7.076 8.932 1.00 . A A . 7 VAL HG21 1 1
32 38860 1 1 7 VAL HG22 H -7.072 -7.352 8.530 1.00 . A A . 7 VAL HG22 1 1
32 38861 1 1 7 VAL HG23 H -7.828 -8.262 9.838 1.00 . A A . 7 VAL HG23 1 1
32 38862 1 1 7 VAL N N -9.426 -4.914 9.823 1.00 . A A . 7 VAL N 1 1
32 38863 1 1 7 VAL O O -6.417 -3.630 8.560 1.00 . A A . 7 VAL O 1 1
32 38864 1 1 8 GLN C C -7.277 -3.152 5.947 1.00 . A A . 8 GLN C 1 1
32 38865 1 1 8 GLN CA C -7.328 -4.663 6.158 1.00 . A A . 8 GLN CA 1 1
32 38866 1 1 8 GLN CB C -8.178 -5.309 5.058 1.00 . A A . 8 GLN CB 1 1
32 38867 1 1 8 GLN CD C -7.630 -7.600 5.987 1.00 . A A . 8 GLN CD 1 1
32 38868 1 1 8 GLN CG C -8.700 -6.698 5.403 1.00 . A A . 8 GLN CG 1 1
32 38869 1 1 8 GLN H H -8.586 -5.630 7.567 1.00 . A A . 8 GLN H 1 1
32 38870 1 1 8 GLN HA H -6.322 -5.054 6.096 1.00 . A A . 8 GLN HA 1 1
32 38871 1 1 8 GLN HB2 H -9.026 -4.673 4.857 1.00 . A A . 8 GLN HB2 1 1
32 38872 1 1 8 GLN HB3 H -7.582 -5.388 4.161 1.00 . A A . 8 GLN HB3 1 1
32 38873 1 1 8 GLN HE21 H -9.014 -8.648 6.956 1.00 . A A . 8 GLN HE21 1 1
32 38874 1 1 8 GLN HE22 H -7.382 -9.171 7.181 1.00 . A A . 8 GLN HE22 1 1
32 38875 1 1 8 GLN HG2 H -9.497 -6.599 6.124 1.00 . A A . 8 GLN HG2 1 1
32 38876 1 1 8 GLN HG3 H -9.085 -7.156 4.504 1.00 . A A . 8 GLN HG3 1 1
32 38877 1 1 8 GLN N N -7.850 -4.989 7.484 1.00 . A A . 8 GLN N 1 1
32 38878 1 1 8 GLN NE2 N -8.051 -8.571 6.788 1.00 . A A . 8 GLN NE2 1 1
32 38879 1 1 8 GLN O O -6.418 -2.644 5.227 1.00 . A A . 8 GLN O 1 1
32 38880 1 1 8 GLN OE1 O -6.441 -7.428 5.720 1.00 . A A . 8 GLN OE1 1 1
32 38881 1 1 9 LYS C C -7.039 -0.342 7.111 1.00 . A A . 9 LYS C 1 1
32 38882 1 1 9 LYS CA C -8.259 -0.987 6.464 1.00 . A A . 9 LYS CA 1 1
32 38883 1 1 9 LYS CB C -9.539 -0.448 7.108 1.00 . A A . 9 LYS CB 1 1
32 38884 1 1 9 LYS CD C -11.135 -0.806 9.016 1.00 . A A . 9 LYS CD 1 1
32 38885 1 1 9 LYS CE C -11.759 0.572 8.880 1.00 . A A . 9 LYS CE 1 1
32 38886 1 1 9 LYS CG C -9.679 -0.804 8.579 1.00 . A A . 9 LYS CG 1 1
32 38887 1 1 9 LYS H H -8.860 -2.900 7.144 1.00 . A A . 9 LYS H 1 1
32 38888 1 1 9 LYS HA H -8.265 -0.741 5.413 1.00 . A A . 9 LYS HA 1 1
32 38889 1 1 9 LYS HB2 H -9.547 0.628 7.018 1.00 . A A . 9 LYS HB2 1 1
32 38890 1 1 9 LYS HB3 H -10.391 -0.851 6.580 1.00 . A A . 9 LYS HB3 1 1
32 38891 1 1 9 LYS HD2 H -11.685 -1.502 8.398 1.00 . A A . 9 LYS HD2 1 1
32 38892 1 1 9 LYS HD3 H -11.190 -1.118 10.048 1.00 . A A . 9 LYS HD3 1 1
32 38893 1 1 9 LYS HE2 H -11.063 1.308 9.255 1.00 . A A . 9 LYS HE2 1 1
32 38894 1 1 9 LYS HE3 H -11.955 0.765 7.835 1.00 . A A . 9 LYS HE3 1 1
32 38895 1 1 9 LYS HG2 H -9.263 -1.786 8.743 1.00 . A A . 9 LYS HG2 1 1
32 38896 1 1 9 LYS HG3 H -9.137 -0.078 9.168 1.00 . A A . 9 LYS HG3 1 1
32 38897 1 1 9 LYS HZ1 H -13.023 0.035 10.455 1.00 . A A . 9 LYS HZ1 1 1
32 38898 1 1 9 LYS HZ2 H -13.162 1.655 9.987 1.00 . A A . 9 LYS HZ2 1 1
32 38899 1 1 9 LYS HZ3 H -13.838 0.438 9.027 1.00 . A A . 9 LYS HZ3 1 1
32 38900 1 1 9 LYS N N -8.202 -2.439 6.582 1.00 . A A . 9 LYS N 1 1
32 38901 1 1 9 LYS NZ N -13.034 0.683 9.640 1.00 . A A . 9 LYS NZ 1 1
32 38902 1 1 9 LYS O O -6.385 0.511 6.511 1.00 . A A . 9 LYS O 1 1
32 38903 1 1 10 LEU C C -4.297 -0.507 8.290 1.00 . A A . 10 LEU C 1 1
32 38904 1 1 10 LEU CA C -5.584 -0.226 9.057 1.00 . A A . 10 LEU CA 1 1
32 38905 1 1 10 LEU CB C -5.503 -0.840 10.456 1.00 . A A . 10 LEU CB 1 1
32 38906 1 1 10 LEU CD1 C -3.281 0.170 11.028 1.00 . A A . 10 LEU CD1 1 1
32 38907 1 1 10 LEU CD2 C -5.390 1.331 11.704 1.00 . A A . 10 LEU CD2 1 1
32 38908 1 1 10 LEU CG C -4.721 -0.017 11.481 1.00 . A A . 10 LEU CG 1 1
32 38909 1 1 10 LEU H H -7.288 -1.447 8.760 1.00 . A A . 10 LEU H 1 1
32 38910 1 1 10 LEU HA H -5.713 0.842 9.146 1.00 . A A . 10 LEU HA 1 1
32 38911 1 1 10 LEU HB2 H -6.511 -0.972 10.825 1.00 . A A . 10 LEU HB2 1 1
32 38912 1 1 10 LEU HB3 H -5.036 -1.809 10.375 1.00 . A A . 10 LEU HB3 1 1
32 38913 1 1 10 LEU HD11 H -2.964 -0.698 10.469 1.00 . A A . 10 LEU HD11 1 1
32 38914 1 1 10 LEU HD12 H -3.212 1.047 10.400 1.00 . A A . 10 LEU HD12 1 1
32 38915 1 1 10 LEU HD13 H -2.645 0.295 11.892 1.00 . A A . 10 LEU HD13 1 1
32 38916 1 1 10 LEU HD21 H -6.461 1.221 11.611 1.00 . A A . 10 LEU HD21 1 1
32 38917 1 1 10 LEU HD22 H -5.152 1.691 12.695 1.00 . A A . 10 LEU HD22 1 1
32 38918 1 1 10 LEU HD23 H -5.035 2.037 10.969 1.00 . A A . 10 LEU HD23 1 1
32 38919 1 1 10 LEU HG H -4.708 -0.546 12.423 1.00 . A A . 10 LEU HG 1 1
32 38920 1 1 10 LEU N N -6.732 -0.760 8.335 1.00 . A A . 10 LEU N 1 1
32 38921 1 1 10 LEU O O -3.389 0.323 8.251 1.00 . A A . 10 LEU O 1 1
32 38922 1 1 11 PHE C C -2.953 -1.254 5.632 1.00 . A A . 11 PHE C 1 1
32 38923 1 1 11 PHE CA C -3.063 -2.084 6.903 1.00 . A A . 11 PHE CA 1 1
32 38924 1 1 11 PHE CB C -3.156 -3.575 6.558 1.00 . A A . 11 PHE CB 1 1
32 38925 1 1 11 PHE CD1 C -0.720 -3.515 5.891 1.00 . A A . 11 PHE CD1 1 1
32 38926 1 1 11 PHE CD2 C -2.089 -5.286 5.068 1.00 . A A . 11 PHE CD2 1 1
32 38927 1 1 11 PHE CE1 C 0.367 -4.043 5.220 1.00 . A A . 11 PHE CE1 1 1
32 38928 1 1 11 PHE CE2 C -1.004 -5.817 4.397 1.00 . A A . 11 PHE CE2 1 1
32 38929 1 1 11 PHE CG C -1.963 -4.131 5.823 1.00 . A A . 11 PHE CG 1 1
32 38930 1 1 11 PHE CZ C 0.225 -5.195 4.473 1.00 . A A . 11 PHE CZ 1 1
32 38931 1 1 11 PHE H H -4.991 -2.299 7.746 1.00 . A A . 11 PHE H 1 1
32 38932 1 1 11 PHE HA H -2.186 -1.912 7.508 1.00 . A A . 11 PHE HA 1 1
32 38933 1 1 11 PHE HB2 H -3.267 -4.138 7.472 1.00 . A A . 11 PHE HB2 1 1
32 38934 1 1 11 PHE HB3 H -4.028 -3.735 5.940 1.00 . A A . 11 PHE HB3 1 1
32 38935 1 1 11 PHE HD1 H -0.605 -2.612 6.470 1.00 . A A . 11 PHE HD1 1 1
32 38936 1 1 11 PHE HD2 H -3.050 -5.774 5.005 1.00 . A A . 11 PHE HD2 1 1
32 38937 1 1 11 PHE HE1 H 1.329 -3.555 5.281 1.00 . A A . 11 PHE HE1 1 1
32 38938 1 1 11 PHE HE2 H -1.119 -6.719 3.813 1.00 . A A . 11 PHE HE2 1 1
32 38939 1 1 11 PHE HZ H 1.074 -5.610 3.949 1.00 . A A . 11 PHE HZ 1 1
32 38940 1 1 11 PHE N N -4.231 -1.683 7.678 1.00 . A A . 11 PHE N 1 1
32 38941 1 1 11 PHE O O -1.895 -0.707 5.331 1.00 . A A . 11 PHE O 1 1
32 38942 1 1 12 VAL C C -3.993 1.108 3.948 1.00 . A A . 12 VAL C 1 1
32 38943 1 1 12 VAL CA C -4.075 -0.388 3.660 1.00 . A A . 12 VAL CA 1 1
32 38944 1 1 12 VAL CB C -5.345 -0.673 2.837 1.00 . A A . 12 VAL CB 1 1
32 38945 1 1 12 VAL CG1 C -5.274 0.020 1.485 1.00 . A A . 12 VAL CG1 1 1
32 38946 1 1 12 VAL CG2 C -5.547 -2.172 2.666 1.00 . A A . 12 VAL CG2 1 1
32 38947 1 1 12 VAL H H -4.870 -1.614 5.191 1.00 . A A . 12 VAL H 1 1
32 38948 1 1 12 VAL HA H -3.216 -0.677 3.073 1.00 . A A . 12 VAL HA 1 1
32 38949 1 1 12 VAL HB H -6.194 -0.277 3.374 1.00 . A A . 12 VAL HB 1 1
32 38950 1 1 12 VAL HG11 H -4.294 -0.127 1.056 1.00 . A A . 12 VAL HG11 1 1
32 38951 1 1 12 VAL HG12 H -6.021 -0.398 0.826 1.00 . A A . 12 VAL HG12 1 1
32 38952 1 1 12 VAL HG13 H -5.457 1.077 1.612 1.00 . A A . 12 VAL HG13 1 1
32 38953 1 1 12 VAL HG21 H -4.967 -2.701 3.408 1.00 . A A . 12 VAL HG21 1 1
32 38954 1 1 12 VAL HG22 H -6.592 -2.410 2.788 1.00 . A A . 12 VAL HG22 1 1
32 38955 1 1 12 VAL HG23 H -5.223 -2.468 1.678 1.00 . A A . 12 VAL HG23 1 1
32 38956 1 1 12 VAL N N -4.053 -1.159 4.895 1.00 . A A . 12 VAL N 1 1
32 38957 1 1 12 VAL O O -3.551 1.888 3.104 1.00 . A A . 12 VAL O 1 1
32 38958 1 1 13 ASP C C -3.137 3.230 6.353 1.00 . A A . 13 ASP C 1 1
32 38959 1 1 13 ASP CA C -4.386 2.907 5.536 1.00 . A A . 13 ASP CA 1 1
32 38960 1 1 13 ASP CB C -5.642 3.269 6.332 1.00 . A A . 13 ASP CB 1 1
32 38961 1 1 13 ASP CG C -5.935 4.756 6.303 1.00 . A A . 13 ASP CG 1 1
32 38962 1 1 13 ASP H H -4.758 0.838 5.778 1.00 . A A . 13 ASP H 1 1
32 38963 1 1 13 ASP HA H -4.360 3.497 4.632 1.00 . A A . 13 ASP HA 1 1
32 38964 1 1 13 ASP HB2 H -6.488 2.746 5.912 1.00 . A A . 13 ASP HB2 1 1
32 38965 1 1 13 ASP HB3 H -5.510 2.965 7.359 1.00 . A A . 13 ASP HB3 1 1
32 38966 1 1 13 ASP N N -4.418 1.503 5.145 1.00 . A A . 13 ASP N 1 1
32 38967 1 1 13 ASP O O -2.948 4.367 6.784 1.00 . A A . 13 ASP O 1 1
32 38968 1 1 13 ASP OD1 O -5.010 5.539 6.000 1.00 . A A . 13 ASP OD1 1 1
32 38969 1 1 13 ASP OD2 O -7.091 5.138 6.584 1.00 . A A . 13 ASP OD2 1 1
32 38970 1 1 14 LYS C C 0.120 2.279 6.301 1.00 . A A . 14 LYS C 1 1
32 38971 1 1 14 LYS CA C -1.031 2.437 7.264 1.00 . A A . 14 LYS CA 1 1
32 38972 1 1 14 LYS CB C -0.906 1.446 8.423 1.00 . A A . 14 LYS CB 1 1
32 38973 1 1 14 LYS CD C 0.132 1.339 10.709 1.00 . A A . 14 LYS CD 1 1
32 38974 1 1 14 LYS CE C -0.694 2.438 11.357 1.00 . A A . 14 LYS CE 1 1
32 38975 1 1 14 LYS CG C 0.369 1.618 9.233 1.00 . A A . 14 LYS CG 1 1
32 38976 1 1 14 LYS H H -2.452 1.354 6.146 1.00 . A A . 14 LYS H 1 1
32 38977 1 1 14 LYS HA H -1.023 3.448 7.645 1.00 . A A . 14 LYS HA 1 1
32 38978 1 1 14 LYS HB2 H -1.748 1.577 9.086 1.00 . A A . 14 LYS HB2 1 1
32 38979 1 1 14 LYS HB3 H -0.922 0.442 8.026 1.00 . A A . 14 LYS HB3 1 1
32 38980 1 1 14 LYS HD2 H -0.393 0.402 10.808 1.00 . A A . 14 LYS HD2 1 1
32 38981 1 1 14 LYS HD3 H 1.087 1.275 11.211 1.00 . A A . 14 LYS HD3 1 1
32 38982 1 1 14 LYS HE2 H -0.194 3.383 11.208 1.00 . A A . 14 LYS HE2 1 1
32 38983 1 1 14 LYS HE3 H -1.665 2.467 10.884 1.00 . A A . 14 LYS HE3 1 1
32 38984 1 1 14 LYS HG2 H 1.115 0.930 8.863 1.00 . A A . 14 LYS HG2 1 1
32 38985 1 1 14 LYS HG3 H 0.723 2.631 9.119 1.00 . A A . 14 LYS HG3 1 1
32 38986 1 1 14 LYS HZ1 H -0.098 1.623 13.185 1.00 . A A . 14 LYS HZ1 1 1
32 38987 1 1 14 LYS HZ2 H -0.875 3.119 13.324 1.00 . A A . 14 LYS HZ2 1 1
32 38988 1 1 14 LYS HZ3 H -1.776 1.725 12.996 1.00 . A A . 14 LYS HZ3 1 1
32 38989 1 1 14 LYS N N -2.272 2.238 6.536 1.00 . A A . 14 LYS N 1 1
32 38990 1 1 14 LYS NZ N -0.873 2.210 12.818 1.00 . A A . 14 LYS NZ 1 1
32 38991 1 1 14 LYS O O 1.171 2.904 6.451 1.00 . A A . 14 LYS O 1 1
32 38992 1 1 15 ILE C C 0.903 2.451 3.318 1.00 . A A . 15 ILE C 1 1
32 38993 1 1 15 ILE CA C 0.883 1.251 4.261 1.00 . A A . 15 ILE CA 1 1
32 38994 1 1 15 ILE CB C 0.601 -0.032 3.471 1.00 . A A . 15 ILE CB 1 1
32 38995 1 1 15 ILE CD1 C -1.050 -1.140 1.918 1.00 . A A . 15 ILE CD1 1 1
32 38996 1 1 15 ILE CG1 C -0.723 0.087 2.724 1.00 . A A . 15 ILE CG1 1 1
32 38997 1 1 15 ILE CG2 C 0.587 -1.231 4.404 1.00 . A A . 15 ILE CG2 1 1
32 38998 1 1 15 ILE H H -0.974 1.017 5.202 1.00 . A A . 15 ILE H 1 1
32 38999 1 1 15 ILE HA H 1.843 1.161 4.750 1.00 . A A . 15 ILE HA 1 1
32 39000 1 1 15 ILE HB H 1.394 -0.177 2.759 1.00 . A A . 15 ILE HB 1 1
32 39001 1 1 15 ILE HD11 H -0.132 -1.614 1.611 1.00 . A A . 15 ILE HD11 1 1
32 39002 1 1 15 ILE HD12 H -1.624 -1.825 2.523 1.00 . A A . 15 ILE HD12 1 1
32 39003 1 1 15 ILE HD13 H -1.622 -0.857 1.048 1.00 . A A . 15 ILE HD13 1 1
32 39004 1 1 15 ILE HG12 H -1.520 0.247 3.433 1.00 . A A . 15 ILE HG12 1 1
32 39005 1 1 15 ILE HG13 H -0.674 0.928 2.047 1.00 . A A . 15 ILE HG13 1 1
32 39006 1 1 15 ILE HG21 H 0.387 -0.900 5.412 1.00 . A A . 15 ILE HG21 1 1
32 39007 1 1 15 ILE HG22 H -0.183 -1.920 4.092 1.00 . A A . 15 ILE HG22 1 1
32 39008 1 1 15 ILE HG23 H 1.547 -1.724 4.370 1.00 . A A . 15 ILE HG23 1 1
32 39009 1 1 15 ILE N N -0.106 1.464 5.281 1.00 . A A . 15 ILE N 1 1
32 39010 1 1 15 ILE O O 1.862 2.677 2.581 1.00 . A A . 15 ILE O 1 1
32 39011 1 1 16 ARG C C 0.474 5.584 3.287 1.00 . A A . 16 ARG C 1 1
32 39012 1 1 16 ARG CA C -0.205 4.440 2.546 1.00 . A A . 16 ARG CA 1 1
32 39013 1 1 16 ARG CB C -1.652 4.799 2.200 1.00 . A A . 16 ARG CB 1 1
32 39014 1 1 16 ARG CD C -3.816 5.828 2.964 1.00 . A A . 16 ARG CD 1 1
32 39015 1 1 16 ARG CG C -2.466 5.275 3.394 1.00 . A A . 16 ARG CG 1 1
32 39016 1 1 16 ARG CZ C -3.402 8.239 2.664 1.00 . A A . 16 ARG CZ 1 1
32 39017 1 1 16 ARG H H -0.890 3.054 3.984 1.00 . A A . 16 ARG H 1 1
32 39018 1 1 16 ARG HA H 0.349 4.240 1.639 1.00 . A A . 16 ARG HA 1 1
32 39019 1 1 16 ARG HB2 H -1.649 5.584 1.460 1.00 . A A . 16 ARG HB2 1 1
32 39020 1 1 16 ARG HB3 H -2.139 3.928 1.787 1.00 . A A . 16 ARG HB3 1 1
32 39021 1 1 16 ARG HD2 H -4.329 5.077 2.382 1.00 . A A . 16 ARG HD2 1 1
32 39022 1 1 16 ARG HD3 H -4.395 6.057 3.847 1.00 . A A . 16 ARG HD3 1 1
32 39023 1 1 16 ARG HE H -3.801 6.955 1.190 1.00 . A A . 16 ARG HE 1 1
32 39024 1 1 16 ARG HG2 H -2.626 4.444 4.064 1.00 . A A . 16 ARG HG2 1 1
32 39025 1 1 16 ARG HG3 H -1.916 6.051 3.906 1.00 . A A . 16 ARG HG3 1 1
32 39026 1 1 16 ARG HH11 H -3.308 7.605 4.583 1.00 . A A . 16 ARG HH11 1 1
32 39027 1 1 16 ARG HH12 H -3.022 9.296 4.345 1.00 . A A . 16 ARG HH12 1 1
32 39028 1 1 16 ARG HH21 H -3.423 9.179 0.875 1.00 . A A . 16 ARG HH21 1 1
32 39029 1 1 16 ARG HH22 H -3.087 10.189 2.240 1.00 . A A . 16 ARG HH22 1 1
32 39030 1 1 16 ARG N N -0.151 3.251 3.366 1.00 . A A . 16 ARG N 1 1
32 39031 1 1 16 ARG NE N -3.680 7.039 2.159 1.00 . A A . 16 ARG NE 1 1
32 39032 1 1 16 ARG NH1 N -3.230 8.392 3.971 1.00 . A A . 16 ARG NH1 1 1
32 39033 1 1 16 ARG NH2 N -3.295 9.288 1.860 1.00 . A A . 16 ARG NH2 1 1
32 39034 1 1 16 ARG O O 0.496 6.719 2.811 1.00 . A A . 16 ARG O 1 1
32 39035 1 1 17 GLU C C 3.206 6.008 5.333 1.00 . A A . 17 GLU C 1 1
32 39036 1 1 17 GLU CA C 1.701 6.264 5.281 1.00 . A A . 17 GLU CA 1 1
32 39037 1 1 17 GLU CB C 1.126 6.261 6.694 1.00 . A A . 17 GLU CB 1 1
32 39038 1 1 17 GLU CD C -1.170 7.229 6.271 1.00 . A A . 17 GLU CD 1 1
32 39039 1 1 17 GLU CG C -0.376 6.026 6.741 1.00 . A A . 17 GLU CG 1 1
32 39040 1 1 17 GLU H H 0.961 4.351 4.800 1.00 . A A . 17 GLU H 1 1
32 39041 1 1 17 GLU HA H 1.533 7.223 4.818 1.00 . A A . 17 GLU HA 1 1
32 39042 1 1 17 GLU HB2 H 1.607 5.473 7.255 1.00 . A A . 17 GLU HB2 1 1
32 39043 1 1 17 GLU HB3 H 1.339 7.210 7.161 1.00 . A A . 17 GLU HB3 1 1
32 39044 1 1 17 GLU HG2 H -0.614 5.184 6.107 1.00 . A A . 17 GLU HG2 1 1
32 39045 1 1 17 GLU HG3 H -0.659 5.801 7.759 1.00 . A A . 17 GLU HG3 1 1
32 39046 1 1 17 GLU N N 1.024 5.272 4.466 1.00 . A A . 17 GLU N 1 1
32 39047 1 1 17 GLU O O 3.992 6.928 5.560 1.00 . A A . 17 GLU O 1 1
32 39048 1 1 17 GLU OE1 O -0.925 7.695 5.138 1.00 . A A . 17 GLU OE1 1 1
32 39049 1 1 17 GLU OE2 O -2.036 7.705 7.034 1.00 . A A . 17 GLU OE2 1 1
32 39050 1 1 18 TYR C C 5.533 4.349 3.667 1.00 . A A . 18 TYR C 1 1
32 39051 1 1 18 TYR CA C 5.008 4.401 5.103 1.00 . A A . 18 TYR CA 1 1
32 39052 1 1 18 TYR CB C 5.208 3.041 5.790 1.00 . A A . 18 TYR CB 1 1
32 39053 1 1 18 TYR CD1 C 3.840 1.851 4.101 1.00 . A A . 18 TYR CD1 1 1
32 39054 1 1 18 TYR CD2 C 5.930 0.890 4.662 1.00 . A A . 18 TYR CD2 1 1
32 39055 1 1 18 TYR CE1 C 3.600 0.860 3.206 1.00 . A A . 18 TYR CE1 1 1
32 39056 1 1 18 TYR CE2 C 5.705 -0.127 3.753 1.00 . A A . 18 TYR CE2 1 1
32 39057 1 1 18 TYR CG C 4.991 1.894 4.844 1.00 . A A . 18 TYR CG 1 1
32 39058 1 1 18 TYR CZ C 4.534 -0.138 3.021 1.00 . A A . 18 TYR CZ 1 1
32 39059 1 1 18 TYR H H 2.926 4.083 4.918 1.00 . A A . 18 TYR H 1 1
32 39060 1 1 18 TYR HA H 5.552 5.163 5.641 1.00 . A A . 18 TYR HA 1 1
32 39061 1 1 18 TYR HB2 H 6.212 2.975 6.179 1.00 . A A . 18 TYR HB2 1 1
32 39062 1 1 18 TYR HB3 H 4.497 2.940 6.597 1.00 . A A . 18 TYR HB3 1 1
32 39063 1 1 18 TYR HD1 H 3.100 2.615 4.240 1.00 . A A . 18 TYR HD1 1 1
32 39064 1 1 18 TYR HD2 H 6.842 0.909 5.239 1.00 . A A . 18 TYR HD2 1 1
32 39065 1 1 18 TYR HE1 H 2.679 0.889 2.647 1.00 . A A . 18 TYR HE1 1 1
32 39066 1 1 18 TYR HE2 H 6.439 -0.902 3.618 1.00 . A A . 18 TYR HE2 1 1
32 39067 1 1 18 TYR HH H 4.526 -1.991 2.511 1.00 . A A . 18 TYR HH 1 1
32 39068 1 1 18 TYR N N 3.598 4.767 5.105 1.00 . A A . 18 TYR N 1 1
32 39069 1 1 18 TYR O O 6.720 4.562 3.424 1.00 . A A . 18 TYR O 1 1
32 39070 1 1 18 TYR OH O 4.301 -1.146 2.115 1.00 . A A . 18 TYR OH 1 1
32 39071 1 1 19 ARG C C 5.011 5.429 0.743 1.00 . A A . 19 ARG C 1 1
32 39072 1 1 19 ARG CA C 5.013 4.023 1.310 1.00 . A A . 19 ARG CA 1 1
32 39073 1 1 19 ARG CB C 4.046 3.134 0.526 1.00 . A A . 19 ARG CB 1 1
32 39074 1 1 19 ARG CD C 4.851 1.359 -1.064 1.00 . A A . 19 ARG CD 1 1
32 39075 1 1 19 ARG CG C 4.512 2.830 -0.890 1.00 . A A . 19 ARG CG 1 1
32 39076 1 1 19 ARG CZ C 7.240 1.571 -1.633 1.00 . A A . 19 ARG CZ 1 1
32 39077 1 1 19 ARG H H 3.691 3.937 2.960 1.00 . A A . 19 ARG H 1 1
32 39078 1 1 19 ARG HA H 6.011 3.615 1.245 1.00 . A A . 19 ARG HA 1 1
32 39079 1 1 19 ARG HB2 H 3.927 2.199 1.054 1.00 . A A . 19 ARG HB2 1 1
32 39080 1 1 19 ARG HB3 H 3.087 3.629 0.468 1.00 . A A . 19 ARG HB3 1 1
32 39081 1 1 19 ARG HD2 H 4.279 0.783 -0.351 1.00 . A A . 19 ARG HD2 1 1
32 39082 1 1 19 ARG HD3 H 4.584 1.057 -2.066 1.00 . A A . 19 ARG HD3 1 1
32 39083 1 1 19 ARG HE H 6.520 0.533 -0.089 1.00 . A A . 19 ARG HE 1 1
32 39084 1 1 19 ARG HG2 H 3.725 3.091 -1.581 1.00 . A A . 19 ARG HG2 1 1
32 39085 1 1 19 ARG HG3 H 5.391 3.421 -1.103 1.00 . A A . 19 ARG HG3 1 1
32 39086 1 1 19 ARG HH11 H 5.990 2.557 -2.882 1.00 . A A . 19 ARG HH11 1 1
32 39087 1 1 19 ARG HH12 H 7.675 2.691 -3.259 1.00 . A A . 19 ARG HH12 1 1
32 39088 1 1 19 ARG HH21 H 8.736 0.707 -0.585 1.00 . A A . 19 ARG HH21 1 1
32 39089 1 1 19 ARG HH22 H 9.234 1.641 -1.956 1.00 . A A . 19 ARG HH22 1 1
32 39090 1 1 19 ARG N N 4.634 4.080 2.715 1.00 . A A . 19 ARG N 1 1
32 39091 1 1 19 ARG NE N 6.274 1.095 -0.853 1.00 . A A . 19 ARG NE 1 1
32 39092 1 1 19 ARG NH1 N 6.943 2.336 -2.677 1.00 . A A . 19 ARG NH1 1 1
32 39093 1 1 19 ARG NH2 N 8.507 1.283 -1.369 1.00 . A A . 19 ARG NH2 1 1
32 39094 1 1 19 ARG O O 5.795 5.764 -0.146 1.00 . A A . 19 ARG O 1 1
32 39095 1 1 20 THR C C 5.348 8.359 1.089 1.00 . A A . 20 THR C 1 1
32 39096 1 1 20 THR CA C 4.015 7.644 0.897 1.00 . A A . 20 THR CA 1 1
32 39097 1 1 20 THR CB C 2.941 8.312 1.747 1.00 . A A . 20 THR CB 1 1
32 39098 1 1 20 THR CG2 C 2.952 7.805 3.161 1.00 . A A . 20 THR CG2 1 1
32 39099 1 1 20 THR H H 3.551 5.918 2.019 1.00 . A A . 20 THR H 1 1
32 39100 1 1 20 THR HA H 3.730 7.682 -0.144 1.00 . A A . 20 THR HA 1 1
32 39101 1 1 20 THR HB H 1.969 8.093 1.334 1.00 . A A . 20 THR HB 1 1
32 39102 1 1 20 THR HG1 H 3.185 10.055 0.885 1.00 . A A . 20 THR HG1 1 1
32 39103 1 1 20 THR HG21 H 3.948 7.891 3.567 1.00 . A A . 20 THR HG21 1 1
32 39104 1 1 20 THR HG22 H 2.264 8.381 3.758 1.00 . A A . 20 THR HG22 1 1
32 39105 1 1 20 THR HG23 H 2.651 6.757 3.166 1.00 . A A . 20 THR HG23 1 1
32 39106 1 1 20 THR N N 4.132 6.253 1.297 1.00 . A A . 20 THR N 1 1
32 39107 1 1 20 THR O O 5.735 9.205 0.282 1.00 . A A . 20 THR O 1 1
32 39108 1 1 20 THR OG1 O 3.111 9.718 1.782 1.00 . A A . 20 THR OG1 1 1
32 39109 1 1 21 LYS C C 8.386 8.212 1.442 1.00 . A A . 21 LYS C 1 1
32 39110 1 1 21 LYS CA C 7.338 8.620 2.472 1.00 . A A . 21 LYS CA 1 1
32 39111 1 1 21 LYS CB C 7.801 8.216 3.874 1.00 . A A . 21 LYS CB 1 1
32 39112 1 1 21 LYS CD C 7.606 8.571 6.353 1.00 . A A . 21 LYS CD 1 1
32 39113 1 1 21 LYS CE C 6.595 9.007 7.401 1.00 . A A . 21 LYS CE 1 1
32 39114 1 1 21 LYS CG C 7.247 9.104 4.976 1.00 . A A . 21 LYS CG 1 1
32 39115 1 1 21 LYS H H 5.686 7.327 2.782 1.00 . A A . 21 LYS H 1 1
32 39116 1 1 21 LYS HA H 7.215 9.692 2.439 1.00 . A A . 21 LYS HA 1 1
32 39117 1 1 21 LYS HB2 H 7.487 7.201 4.066 1.00 . A A . 21 LYS HB2 1 1
32 39118 1 1 21 LYS HB3 H 8.880 8.262 3.912 1.00 . A A . 21 LYS HB3 1 1
32 39119 1 1 21 LYS HD2 H 7.629 7.493 6.317 1.00 . A A . 21 LYS HD2 1 1
32 39120 1 1 21 LYS HD3 H 8.582 8.945 6.631 1.00 . A A . 21 LYS HD3 1 1
32 39121 1 1 21 LYS HE2 H 6.491 10.082 7.358 1.00 . A A . 21 LYS HE2 1 1
32 39122 1 1 21 LYS HE3 H 5.644 8.546 7.177 1.00 . A A . 21 LYS HE3 1 1
32 39123 1 1 21 LYS HG2 H 7.659 10.097 4.867 1.00 . A A . 21 LYS HG2 1 1
32 39124 1 1 21 LYS HG3 H 6.172 9.146 4.885 1.00 . A A . 21 LYS HG3 1 1
32 39125 1 1 21 LYS HZ1 H 7.276 7.610 8.795 1.00 . A A . 21 LYS HZ1 1 1
32 39126 1 1 21 LYS HZ2 H 7.832 9.183 9.074 1.00 . A A . 21 LYS HZ2 1 1
32 39127 1 1 21 LYS HZ3 H 6.234 8.775 9.445 1.00 . A A . 21 LYS HZ3 1 1
32 39128 1 1 21 LYS N N 6.048 8.011 2.171 1.00 . A A . 21 LYS N 1 1
32 39129 1 1 21 LYS NZ N 7.013 8.616 8.775 1.00 . A A . 21 LYS NZ 1 1
32 39130 1 1 21 LYS O O 9.309 8.972 1.146 1.00 . A A . 21 LYS O 1 1
32 39131 1 1 22 ARG C C 8.975 7.202 -1.440 1.00 . A A . 22 ARG C 1 1
32 39132 1 1 22 ARG CA C 9.171 6.499 -0.100 1.00 . A A . 22 ARG CA 1 1
32 39133 1 1 22 ARG CB C 8.993 4.991 -0.271 1.00 . A A . 22 ARG CB 1 1
32 39134 1 1 22 ARG CD C 9.547 2.792 0.816 1.00 . A A . 22 ARG CD 1 1
32 39135 1 1 22 ARG CG C 9.066 4.217 1.036 1.00 . A A . 22 ARG CG 1 1
32 39136 1 1 22 ARG CZ C 11.745 2.749 1.932 1.00 . A A . 22 ARG CZ 1 1
32 39137 1 1 22 ARG H H 7.483 6.448 1.175 1.00 . A A . 22 ARG H 1 1
32 39138 1 1 22 ARG HA H 10.172 6.697 0.253 1.00 . A A . 22 ARG HA 1 1
32 39139 1 1 22 ARG HB2 H 8.031 4.801 -0.723 1.00 . A A . 22 ARG HB2 1 1
32 39140 1 1 22 ARG HB3 H 9.768 4.620 -0.927 1.00 . A A . 22 ARG HB3 1 1
32 39141 1 1 22 ARG HD2 H 8.692 2.133 0.812 1.00 . A A . 22 ARG HD2 1 1
32 39142 1 1 22 ARG HD3 H 10.047 2.738 -0.140 1.00 . A A . 22 ARG HD3 1 1
32 39143 1 1 22 ARG HE H 10.130 1.748 2.545 1.00 . A A . 22 ARG HE 1 1
32 39144 1 1 22 ARG HG2 H 9.752 4.719 1.702 1.00 . A A . 22 ARG HG2 1 1
32 39145 1 1 22 ARG HG3 H 8.082 4.191 1.482 1.00 . A A . 22 ARG HG3 1 1
32 39146 1 1 22 ARG HH11 H 11.668 3.912 0.279 1.00 . A A . 22 ARG HH11 1 1
32 39147 1 1 22 ARG HH12 H 13.201 3.865 1.082 1.00 . A A . 22 ARG HH12 1 1
32 39148 1 1 22 ARG HH21 H 12.145 1.685 3.603 1.00 . A A . 22 ARG HH21 1 1
32 39149 1 1 22 ARG HH22 H 13.473 2.600 2.969 1.00 . A A . 22 ARG HH22 1 1
32 39150 1 1 22 ARG N N 8.238 7.009 0.898 1.00 . A A . 22 ARG N 1 1
32 39151 1 1 22 ARG NE N 10.473 2.360 1.861 1.00 . A A . 22 ARG NE 1 1
32 39152 1 1 22 ARG NH1 N 12.244 3.576 1.023 1.00 . A A . 22 ARG NH1 1 1
32 39153 1 1 22 ARG NH2 N 12.518 2.309 2.915 1.00 . A A . 22 ARG NH2 1 1
32 39154 1 1 22 ARG O O 9.912 7.324 -2.230 1.00 . A A . 22 ARG O 1 1
32 39155 1 1 23 GLN C C 8.302 9.599 -3.103 1.00 . A A . 23 GLN C 1 1
32 39156 1 1 23 GLN CA C 7.438 8.353 -2.937 1.00 . A A . 23 GLN CA 1 1
32 39157 1 1 23 GLN CB C 5.957 8.737 -2.974 1.00 . A A . 23 GLN CB 1 1
32 39158 1 1 23 GLN CD C 5.289 6.328 -3.356 1.00 . A A . 23 GLN CD 1 1
32 39159 1 1 23 GLN CG C 5.020 7.605 -2.582 1.00 . A A . 23 GLN CG 1 1
32 39160 1 1 23 GLN H H 7.048 7.536 -1.024 1.00 . A A . 23 GLN H 1 1
32 39161 1 1 23 GLN HA H 7.646 7.675 -3.752 1.00 . A A . 23 GLN HA 1 1
32 39162 1 1 23 GLN HB2 H 5.794 9.560 -2.294 1.00 . A A . 23 GLN HB2 1 1
32 39163 1 1 23 GLN HB3 H 5.704 9.053 -3.975 1.00 . A A . 23 GLN HB3 1 1
32 39164 1 1 23 GLN HE21 H 6.186 5.528 -1.772 1.00 . A A . 23 GLN HE21 1 1
32 39165 1 1 23 GLN HE22 H 6.114 4.528 -3.179 1.00 . A A . 23 GLN HE22 1 1
32 39166 1 1 23 GLN HG2 H 5.144 7.400 -1.529 1.00 . A A . 23 GLN HG2 1 1
32 39167 1 1 23 GLN HG3 H 4.004 7.915 -2.770 1.00 . A A . 23 GLN HG3 1 1
32 39168 1 1 23 GLN N N 7.754 7.663 -1.691 1.00 . A A . 23 GLN N 1 1
32 39169 1 1 23 GLN NE2 N 5.928 5.364 -2.704 1.00 . A A . 23 GLN NE2 1 1
32 39170 1 1 23 GLN O O 8.909 9.811 -4.153 1.00 . A A . 23 GLN O 1 1
32 39171 1 1 23 GLN OE1 O 4.927 6.210 -4.526 1.00 . A A . 23 GLN OE1 1 1
32 39172 1 1 24 THR C C 10.624 11.337 -2.263 1.00 . A A . 24 THR C 1 1
32 39173 1 1 24 THR CA C 9.141 11.647 -2.090 1.00 . A A . 24 THR CA 1 1
32 39174 1 1 24 THR CB C 8.923 12.450 -0.806 1.00 . A A . 24 THR CB 1 1
32 39175 1 1 24 THR CG2 C 9.117 11.631 0.452 1.00 . A A . 24 THR CG2 1 1
32 39176 1 1 24 THR H H 7.846 10.197 -1.250 1.00 . A A . 24 THR H 1 1
32 39177 1 1 24 THR HA H 8.808 12.235 -2.931 1.00 . A A . 24 THR HA 1 1
32 39178 1 1 24 THR HB H 7.911 12.831 -0.799 1.00 . A A . 24 THR HB 1 1
32 39179 1 1 24 THR HG1 H 9.776 14.039 -1.569 1.00 . A A . 24 THR HG1 1 1
32 39180 1 1 24 THR HG21 H 10.034 11.066 0.376 1.00 . A A . 24 THR HG21 1 1
32 39181 1 1 24 THR HG22 H 9.170 12.290 1.306 1.00 . A A . 24 THR HG22 1 1
32 39182 1 1 24 THR HG23 H 8.284 10.953 0.572 1.00 . A A . 24 THR HG23 1 1
32 39183 1 1 24 THR N N 8.352 10.421 -2.060 1.00 . A A . 24 THR N 1 1
32 39184 1 1 24 THR O O 11.349 12.074 -2.930 1.00 . A A . 24 THR O 1 1
32 39185 1 1 24 THR OG1 O 9.814 13.549 -0.745 1.00 . A A . 24 THR OG1 1 1
32 39186 1 1 25 SER C C 12.869 9.581 -3.195 1.00 . A A . 25 SER C 1 1
32 39187 1 1 25 SER CA C 12.467 9.832 -1.746 1.00 . A A . 25 SER CA 1 1
32 39188 1 1 25 SER CB C 12.705 8.572 -0.913 1.00 . A A . 25 SER CB 1 1
32 39189 1 1 25 SER H H 10.443 9.692 -1.140 1.00 . A A . 25 SER H 1 1
32 39190 1 1 25 SER HA H 13.071 10.634 -1.350 1.00 . A A . 25 SER HA 1 1
32 39191 1 1 25 SER HB2 H 12.545 7.699 -1.529 1.00 . A A . 25 SER HB2 1 1
32 39192 1 1 25 SER HB3 H 13.722 8.572 -0.546 1.00 . A A . 25 SER HB3 1 1
32 39193 1 1 25 SER HG H 11.997 7.723 0.705 1.00 . A A . 25 SER HG 1 1
32 39194 1 1 25 SER N N 11.069 10.240 -1.658 1.00 . A A . 25 SER N 1 1
32 39195 1 1 25 SER O O 13.688 10.309 -3.757 1.00 . A A . 25 SER O 1 1
32 39196 1 1 25 SER OG O 11.821 8.516 0.193 1.00 . A A . 25 SER OG 1 1
32 39197 1 1 26 GLY C C 11.386 7.735 -5.942 1.00 . A A . 26 GLY C 1 1
32 39198 1 1 26 GLY CA C 12.600 8.217 -5.173 1.00 . A A . 26 GLY CA 1 1
32 39199 1 1 26 GLY H H 11.644 8.003 -3.296 1.00 . A A . 26 GLY H 1 1
32 39200 1 1 26 GLY HA2 H 13.352 7.443 -5.186 1.00 . A A . 26 GLY HA2 1 1
32 39201 1 1 26 GLY HA3 H 12.996 9.097 -5.661 1.00 . A A . 26 GLY HA3 1 1
32 39202 1 1 26 GLY N N 12.290 8.547 -3.794 1.00 . A A . 26 GLY N 1 1
32 39203 1 1 26 GLY O O 11.156 8.150 -7.078 1.00 . A A . 26 GLY O 1 1
32 39204 1 1 27 GLY C C 9.547 4.858 -6.312 1.00 . A A . 27 GLY C 1 1
32 39205 1 1 27 GLY CA C 9.418 6.331 -5.967 1.00 . A A . 27 GLY CA 1 1
32 39206 1 1 27 GLY H H 10.839 6.562 -4.415 1.00 . A A . 27 GLY H 1 1
32 39207 1 1 27 GLY HA2 H 9.239 6.888 -6.875 1.00 . A A . 27 GLY HA2 1 1
32 39208 1 1 27 GLY HA3 H 8.575 6.462 -5.306 1.00 . A A . 27 GLY HA3 1 1
32 39209 1 1 27 GLY N N 10.606 6.857 -5.320 1.00 . A A . 27 GLY N 1 1
32 39210 1 1 27 GLY O O 10.643 4.384 -6.609 1.00 . A A . 27 GLY O 1 1
32 39211 1 1 28 PRO C C 8.535 2.411 -8.094 1.00 . A A . 28 PRO C 1 1
32 39212 1 1 28 PRO CA C 8.445 2.673 -6.595 1.00 . A A . 28 PRO CA 1 1
32 39213 1 1 28 PRO CB C 7.103 2.190 -6.047 1.00 . A A . 28 PRO CB 1 1
32 39214 1 1 28 PRO CD C 7.084 4.584 -5.936 1.00 . A A . 28 PRO CD 1 1
32 39215 1 1 28 PRO CG C 6.208 3.376 -6.152 1.00 . A A . 28 PRO CG 1 1
32 39216 1 1 28 PRO HA H 9.250 2.160 -6.089 1.00 . A A . 28 PRO HA 1 1
32 39217 1 1 28 PRO HB2 H 6.742 1.367 -6.646 1.00 . A A . 28 PRO HB2 1 1
32 39218 1 1 28 PRO HB3 H 7.220 1.874 -5.022 1.00 . A A . 28 PRO HB3 1 1
32 39219 1 1 28 PRO HD2 H 6.783 5.388 -6.591 1.00 . A A . 28 PRO HD2 1 1
32 39220 1 1 28 PRO HD3 H 7.039 4.901 -4.904 1.00 . A A . 28 PRO HD3 1 1
32 39221 1 1 28 PRO HG2 H 5.759 3.411 -7.134 1.00 . A A . 28 PRO HG2 1 1
32 39222 1 1 28 PRO HG3 H 5.444 3.327 -5.391 1.00 . A A . 28 PRO HG3 1 1
32 39223 1 1 28 PRO N N 8.435 4.103 -6.280 1.00 . A A . 28 PRO N 1 1
32 39224 1 1 28 PRO O O 9.275 1.532 -8.538 1.00 . A A . 28 PRO O 1 1
32 39225 1 1 29 VAL C C 8.532 4.166 -11.001 1.00 . A A . 29 VAL C 1 1
32 39226 1 1 29 VAL CA C 7.768 3.032 -10.318 1.00 . A A . 29 VAL CA 1 1
32 39227 1 1 29 VAL CB C 6.330 2.997 -10.868 1.00 . A A . 29 VAL CB 1 1
32 39228 1 1 29 VAL CG1 C 5.670 1.663 -10.557 1.00 . A A . 29 VAL CG1 1 1
32 39229 1 1 29 VAL CG2 C 5.513 4.150 -10.303 1.00 . A A . 29 VAL CG2 1 1
32 39230 1 1 29 VAL H H 7.208 3.861 -8.453 1.00 . A A . 29 VAL H 1 1
32 39231 1 1 29 VAL HA H 8.246 2.094 -10.560 1.00 . A A . 29 VAL HA 1 1
32 39232 1 1 29 VAL HB H 6.374 3.109 -11.943 1.00 . A A . 29 VAL HB 1 1
32 39233 1 1 29 VAL HG11 H 6.016 1.306 -9.598 1.00 . A A . 29 VAL HG11 1 1
32 39234 1 1 29 VAL HG12 H 4.598 1.789 -10.528 1.00 . A A . 29 VAL HG12 1 1
32 39235 1 1 29 VAL HG13 H 5.928 0.946 -11.322 1.00 . A A . 29 VAL HG13 1 1
32 39236 1 1 29 VAL HG21 H 6.166 4.985 -10.095 1.00 . A A . 29 VAL HG21 1 1
32 39237 1 1 29 VAL HG22 H 4.765 4.448 -11.023 1.00 . A A . 29 VAL HG22 1 1
32 39238 1 1 29 VAL HG23 H 5.029 3.835 -9.390 1.00 . A A . 29 VAL HG23 1 1
32 39239 1 1 29 VAL N N 7.776 3.178 -8.868 1.00 . A A . 29 VAL N 1 1
32 39240 1 1 29 VAL O O 8.836 4.090 -12.191 1.00 . A A . 29 VAL O 1 1
32 39241 1 1 30 ASP C C 8.742 7.057 -11.867 1.00 . A A . 30 ASP C 1 1
32 39242 1 1 30 ASP CA C 9.561 6.362 -10.785 1.00 . A A . 30 ASP CA 1 1
32 39243 1 1 30 ASP CB C 10.911 5.919 -11.354 1.00 . A A . 30 ASP CB 1 1
32 39244 1 1 30 ASP CG C 11.709 5.089 -10.368 1.00 . A A . 30 ASP CG 1 1
32 39245 1 1 30 ASP H H 8.567 5.227 -9.302 1.00 . A A . 30 ASP H 1 1
32 39246 1 1 30 ASP HA H 9.732 7.058 -9.978 1.00 . A A . 30 ASP HA 1 1
32 39247 1 1 30 ASP HB2 H 10.745 5.327 -12.241 1.00 . A A . 30 ASP HB2 1 1
32 39248 1 1 30 ASP HB3 H 11.490 6.794 -11.612 1.00 . A A . 30 ASP HB3 1 1
32 39249 1 1 30 ASP N N 8.837 5.218 -10.243 1.00 . A A . 30 ASP N 1 1
32 39250 1 1 30 ASP O O 9.293 7.608 -12.821 1.00 . A A . 30 ASP O 1 1
32 39251 1 1 30 ASP OD1 O 11.255 3.978 -10.022 1.00 . A A . 30 ASP OD1 1 1
32 39252 1 1 30 ASP OD2 O 12.790 5.550 -9.942 1.00 . A A . 30 ASP OD2 1 1
32 39253 1 1 31 ALA C C 6.522 9.167 -12.530 1.00 . A A . 31 ALA C 1 1
32 39254 1 1 31 ALA CA C 6.523 7.648 -12.674 1.00 . A A . 31 ALA CA 1 1
32 39255 1 1 31 ALA CB C 5.114 7.100 -12.506 1.00 . A A . 31 ALA CB 1 1
32 39256 1 1 31 ALA H H 7.045 6.568 -10.932 1.00 . A A . 31 ALA H 1 1
32 39257 1 1 31 ALA HA H 6.866 7.392 -13.665 1.00 . A A . 31 ALA HA 1 1
32 39258 1 1 31 ALA HB1 H 5.154 6.166 -11.964 1.00 . A A . 31 ALA HB1 1 1
32 39259 1 1 31 ALA HB2 H 4.514 7.810 -11.955 1.00 . A A . 31 ALA HB2 1 1
32 39260 1 1 31 ALA HB3 H 4.674 6.933 -13.478 1.00 . A A . 31 ALA HB3 1 1
32 39261 1 1 31 ALA N N 7.423 7.024 -11.712 1.00 . A A . 31 ALA N 1 1
32 39262 1 1 31 ALA O O 6.186 9.889 -13.469 1.00 . A A . 31 ALA O 1 1
32 39263 1 1 32 GLY C C 5.842 11.515 -10.134 1.00 . A A . 32 GLY C 1 1
32 39264 1 1 32 GLY CA C 6.925 11.077 -11.102 1.00 . A A . 32 GLY CA 1 1
32 39265 1 1 32 GLY H H 7.148 9.025 -10.633 1.00 . A A . 32 GLY H 1 1
32 39266 1 1 32 GLY HA2 H 6.786 11.595 -12.039 1.00 . A A . 32 GLY HA2 1 1
32 39267 1 1 32 GLY HA3 H 7.888 11.342 -10.694 1.00 . A A . 32 GLY HA3 1 1
32 39268 1 1 32 GLY N N 6.895 9.646 -11.347 1.00 . A A . 32 GLY N 1 1
32 39269 1 1 32 GLY O O 4.977 10.720 -9.771 1.00 . A A . 32 GLY O 1 1
32 39270 1 1 33 PRO C C 3.490 13.458 -9.393 1.00 . A A . 33 PRO C 1 1
32 39271 1 1 33 PRO CA C 4.864 13.303 -8.753 1.00 . A A . 33 PRO CA 1 1
32 39272 1 1 33 PRO CB C 5.430 14.668 -8.354 1.00 . A A . 33 PRO CB 1 1
32 39273 1 1 33 PRO CD C 6.857 13.804 -10.068 1.00 . A A . 33 PRO CD 1 1
32 39274 1 1 33 PRO CG C 6.283 15.076 -9.505 1.00 . A A . 33 PRO CG 1 1
32 39275 1 1 33 PRO HA H 4.776 12.675 -7.879 1.00 . A A . 33 PRO HA 1 1
32 39276 1 1 33 PRO HB2 H 4.619 15.364 -8.195 1.00 . A A . 33 PRO HB2 1 1
32 39277 1 1 33 PRO HB3 H 6.010 14.569 -7.450 1.00 . A A . 33 PRO HB3 1 1
32 39278 1 1 33 PRO HD2 H 6.950 13.875 -11.142 1.00 . A A . 33 PRO HD2 1 1
32 39279 1 1 33 PRO HD3 H 7.816 13.592 -9.618 1.00 . A A . 33 PRO HD3 1 1
32 39280 1 1 33 PRO HG2 H 5.680 15.576 -10.249 1.00 . A A . 33 PRO HG2 1 1
32 39281 1 1 33 PRO HG3 H 7.074 15.726 -9.164 1.00 . A A . 33 PRO HG3 1 1
32 39282 1 1 33 PRO N N 5.863 12.782 -9.692 1.00 . A A . 33 PRO N 1 1
32 39283 1 1 33 PRO O O 2.954 14.563 -9.484 1.00 . A A . 33 PRO O 1 1
32 39284 1 1 34 GLU C C 1.182 10.925 -10.812 1.00 . A A . 34 GLU C 1 1
32 39285 1 1 34 GLU CA C 1.600 12.339 -10.436 1.00 . A A . 34 GLU CA 1 1
32 39286 1 1 34 GLU CB C 1.571 13.250 -11.665 1.00 . A A . 34 GLU CB 1 1
32 39287 1 1 34 GLU CD C 0.133 14.639 -13.209 1.00 . A A . 34 GLU CD 1 1
32 39288 1 1 34 GLU CG C 0.254 13.986 -11.845 1.00 . A A . 34 GLU CG 1 1
32 39289 1 1 34 GLU H H 3.388 11.489 -9.708 1.00 . A A . 34 GLU H 1 1
32 39290 1 1 34 GLU HA H 0.911 12.712 -9.698 1.00 . A A . 34 GLU HA 1 1
32 39291 1 1 34 GLU HB2 H 2.359 13.983 -11.574 1.00 . A A . 34 GLU HB2 1 1
32 39292 1 1 34 GLU HB3 H 1.748 12.651 -12.545 1.00 . A A . 34 GLU HB3 1 1
32 39293 1 1 34 GLU HG2 H -0.557 13.283 -11.727 1.00 . A A . 34 GLU HG2 1 1
32 39294 1 1 34 GLU HG3 H 0.178 14.753 -11.087 1.00 . A A . 34 GLU HG3 1 1
32 39295 1 1 34 GLU N N 2.918 12.339 -9.820 1.00 . A A . 34 GLU N 1 1
32 39296 1 1 34 GLU O O 1.227 10.532 -11.977 1.00 . A A . 34 GLU O 1 1
32 39297 1 1 34 GLU OE1 O 1.163 15.113 -13.733 1.00 . A A . 34 GLU OE1 1 1
32 39298 1 1 34 GLU OE2 O -0.991 14.675 -13.752 1.00 . A A . 34 GLU OE2 1 1
32 39299 1 1 35 TYR C C 0.022 8.180 -8.610 1.00 . A A . 35 TYR C 1 1
32 39300 1 1 35 TYR CA C 0.395 8.777 -9.965 1.00 . A A . 35 TYR CA 1 1
32 39301 1 1 35 TYR CB C 1.554 7.978 -10.550 1.00 . A A . 35 TYR CB 1 1
32 39302 1 1 35 TYR CD1 C 3.172 8.917 -8.903 1.00 . A A . 35 TYR CD1 1 1
32 39303 1 1 35 TYR CD2 C 3.106 6.557 -9.167 1.00 . A A . 35 TYR CD2 1 1
32 39304 1 1 35 TYR CE1 C 4.132 8.799 -7.938 1.00 . A A . 35 TYR CE1 1 1
32 39305 1 1 35 TYR CE2 C 4.077 6.421 -8.200 1.00 . A A . 35 TYR CE2 1 1
32 39306 1 1 35 TYR CG C 2.645 7.808 -9.534 1.00 . A A . 35 TYR CG 1 1
32 39307 1 1 35 TYR CZ C 4.589 7.546 -7.581 1.00 . A A . 35 TYR CZ 1 1
32 39308 1 1 35 TYR H H 0.819 10.548 -8.896 1.00 . A A . 35 TYR H 1 1
32 39309 1 1 35 TYR HA H -0.452 8.730 -10.629 1.00 . A A . 35 TYR HA 1 1
32 39310 1 1 35 TYR HB2 H 1.208 7.002 -10.852 1.00 . A A . 35 TYR HB2 1 1
32 39311 1 1 35 TYR HB3 H 1.962 8.501 -11.401 1.00 . A A . 35 TYR HB3 1 1
32 39312 1 1 35 TYR HD1 H 2.819 9.893 -9.183 1.00 . A A . 35 TYR HD1 1 1
32 39313 1 1 35 TYR HD2 H 2.702 5.682 -9.653 1.00 . A A . 35 TYR HD2 1 1
32 39314 1 1 35 TYR HE1 H 4.512 9.688 -7.462 1.00 . A A . 35 TYR HE1 1 1
32 39315 1 1 35 TYR HE2 H 4.421 5.440 -7.924 1.00 . A A . 35 TYR HE2 1 1
32 39316 1 1 35 TYR HH H 6.424 7.426 -7.019 1.00 . A A . 35 TYR HH 1 1
32 39317 1 1 35 TYR N N 0.802 10.166 -9.796 1.00 . A A . 35 TYR N 1 1
32 39318 1 1 35 TYR O O 0.222 6.990 -8.373 1.00 . A A . 35 TYR O 1 1
32 39319 1 1 35 TYR OH O 5.556 7.418 -6.610 1.00 . A A . 35 TYR OH 1 1
32 39320 1 1 36 GLN C C -1.773 7.320 -6.427 1.00 . A A . 36 GLN C 1 1
32 39321 1 1 36 GLN CA C -0.886 8.565 -6.377 1.00 . A A . 36 GLN CA 1 1
32 39322 1 1 36 GLN CB C -1.609 9.687 -5.630 1.00 . A A . 36 GLN CB 1 1
32 39323 1 1 36 GLN CD C -1.006 11.430 -3.905 1.00 . A A . 36 GLN CD 1 1
32 39324 1 1 36 GLN CG C -0.710 10.862 -5.280 1.00 . A A . 36 GLN CG 1 1
32 39325 1 1 36 GLN H H -0.625 9.954 -7.955 1.00 . A A . 36 GLN H 1 1
32 39326 1 1 36 GLN HA H 0.019 8.319 -5.843 1.00 . A A . 36 GLN HA 1 1
32 39327 1 1 36 GLN HB2 H -2.418 10.052 -6.247 1.00 . A A . 36 GLN HB2 1 1
32 39328 1 1 36 GLN HB3 H -2.019 9.289 -4.713 1.00 . A A . 36 GLN HB3 1 1
32 39329 1 1 36 GLN HE21 H 0.913 11.280 -3.404 1.00 . A A . 36 GLN HE21 1 1
32 39330 1 1 36 GLN HE22 H -0.133 11.922 -2.187 1.00 . A A . 36 GLN HE22 1 1
32 39331 1 1 36 GLN HG2 H 0.317 10.532 -5.302 1.00 . A A . 36 GLN HG2 1 1
32 39332 1 1 36 GLN HG3 H -0.855 11.641 -6.014 1.00 . A A . 36 GLN HG3 1 1
32 39333 1 1 36 GLN N N -0.503 9.013 -7.716 1.00 . A A . 36 GLN N 1 1
32 39334 1 1 36 GLN NE2 N 0.029 11.558 -3.082 1.00 . A A . 36 GLN NE2 1 1
32 39335 1 1 36 GLN O O -2.011 6.678 -5.404 1.00 . A A . 36 GLN O 1 1
32 39336 1 1 36 GLN OE1 O -2.150 11.754 -3.587 1.00 . A A . 36 GLN OE1 1 1
32 39337 1 1 37 GLN C C -2.274 4.593 -8.197 1.00 . A A . 37 GLN C 1 1
32 39338 1 1 37 GLN CA C -3.100 5.810 -7.794 1.00 . A A . 37 GLN CA 1 1
32 39339 1 1 37 GLN CB C -4.174 6.086 -8.848 1.00 . A A . 37 GLN CB 1 1
32 39340 1 1 37 GLN CD C -6.535 6.122 -7.953 1.00 . A A . 37 GLN CD 1 1
32 39341 1 1 37 GLN CG C -5.321 6.943 -8.339 1.00 . A A . 37 GLN CG 1 1
32 39342 1 1 37 GLN H H -2.022 7.525 -8.397 1.00 . A A . 37 GLN H 1 1
32 39343 1 1 37 GLN HA H -3.580 5.605 -6.849 1.00 . A A . 37 GLN HA 1 1
32 39344 1 1 37 GLN HB2 H -3.718 6.593 -9.686 1.00 . A A . 37 GLN HB2 1 1
32 39345 1 1 37 GLN HB3 H -4.580 5.144 -9.187 1.00 . A A . 37 GLN HB3 1 1
32 39346 1 1 37 GLN HE21 H -7.741 7.466 -8.787 1.00 . A A . 37 GLN HE21 1 1
32 39347 1 1 37 GLN HE22 H -8.521 6.103 -8.067 1.00 . A A . 37 GLN HE22 1 1
32 39348 1 1 37 GLN HG2 H -4.986 7.492 -7.471 1.00 . A A . 37 GLN HG2 1 1
32 39349 1 1 37 GLN HG3 H -5.606 7.638 -9.115 1.00 . A A . 37 GLN HG3 1 1
32 39350 1 1 37 GLN N N -2.251 6.980 -7.618 1.00 . A A . 37 GLN N 1 1
32 39351 1 1 37 GLN NE2 N -7.719 6.613 -8.305 1.00 . A A . 37 GLN NE2 1 1
32 39352 1 1 37 GLN O O -2.726 3.455 -8.070 1.00 . A A . 37 GLN O 1 1
32 39353 1 1 37 GLN OE1 O -6.413 5.058 -7.346 1.00 . A A . 37 GLN OE1 1 1
32 39354 1 1 38 ASP C C 0.673 3.273 -7.916 1.00 . A A . 38 ASP C 1 1
32 39355 1 1 38 ASP CA C -0.171 3.758 -9.092 1.00 . A A . 38 ASP CA 1 1
32 39356 1 1 38 ASP CB C 0.730 4.228 -10.235 1.00 . A A . 38 ASP CB 1 1
32 39357 1 1 38 ASP CG C 0.404 3.541 -11.548 1.00 . A A . 38 ASP CG 1 1
32 39358 1 1 38 ASP H H -0.744 5.764 -8.756 1.00 . A A . 38 ASP H 1 1
32 39359 1 1 38 ASP HA H -0.785 2.941 -9.441 1.00 . A A . 38 ASP HA 1 1
32 39360 1 1 38 ASP HB2 H 0.604 5.293 -10.369 1.00 . A A . 38 ASP HB2 1 1
32 39361 1 1 38 ASP HB3 H 1.760 4.018 -9.987 1.00 . A A . 38 ASP HB3 1 1
32 39362 1 1 38 ASP N N -1.057 4.836 -8.679 1.00 . A A . 38 ASP N 1 1
32 39363 1 1 38 ASP O O 1.197 2.158 -7.936 1.00 . A A . 38 ASP O 1 1
32 39364 1 1 38 ASP OD1 O -0.505 4.020 -12.259 1.00 . A A . 38 ASP OD1 1 1
32 39365 1 1 38 ASP OD2 O 1.058 2.526 -11.865 1.00 . A A . 38 ASP OD2 1 1
32 39366 1 1 39 LEU C C 0.733 2.911 -4.751 1.00 . A A . 39 LEU C 1 1
32 39367 1 1 39 LEU CA C 1.572 3.754 -5.707 1.00 . A A . 39 LEU CA 1 1
32 39368 1 1 39 LEU CB C 2.078 5.016 -4.998 1.00 . A A . 39 LEU CB 1 1
32 39369 1 1 39 LEU CD1 C 0.881 5.168 -2.796 1.00 . A A . 39 LEU CD1 1 1
32 39370 1 1 39 LEU CD2 C 1.398 7.250 -4.085 1.00 . A A . 39 LEU CD2 1 1
32 39371 1 1 39 LEU CG C 1.028 5.777 -4.183 1.00 . A A . 39 LEU CG 1 1
32 39372 1 1 39 LEU H H 0.355 4.986 -6.925 1.00 . A A . 39 LEU H 1 1
32 39373 1 1 39 LEU HA H 2.420 3.170 -6.031 1.00 . A A . 39 LEU HA 1 1
32 39374 1 1 39 LEU HB2 H 2.881 4.731 -4.334 1.00 . A A . 39 LEU HB2 1 1
32 39375 1 1 39 LEU HB3 H 2.474 5.687 -5.745 1.00 . A A . 39 LEU HB3 1 1
32 39376 1 1 39 LEU HD11 H 1.418 4.232 -2.753 1.00 . A A . 39 LEU HD11 1 1
32 39377 1 1 39 LEU HD12 H 1.285 5.847 -2.059 1.00 . A A . 39 LEU HD12 1 1
32 39378 1 1 39 LEU HD13 H -0.164 4.994 -2.588 1.00 . A A . 39 LEU HD13 1 1
32 39379 1 1 39 LEU HD21 H 1.825 7.577 -5.022 1.00 . A A . 39 LEU HD21 1 1
32 39380 1 1 39 LEU HD22 H 0.513 7.830 -3.871 1.00 . A A . 39 LEU HD22 1 1
32 39381 1 1 39 LEU HD23 H 2.119 7.388 -3.293 1.00 . A A . 39 LEU HD23 1 1
32 39382 1 1 39 LEU HG H 0.073 5.703 -4.682 1.00 . A A . 39 LEU HG 1 1
32 39383 1 1 39 LEU N N 0.797 4.111 -6.889 1.00 . A A . 39 LEU N 1 1
32 39384 1 1 39 LEU O O 1.261 2.063 -4.031 1.00 . A A . 39 LEU O 1 1
32 39385 1 1 40 ASP C C -1.683 0.987 -4.401 1.00 . A A . 40 ASP C 1 1
32 39386 1 1 40 ASP CA C -1.486 2.410 -3.888 1.00 . A A . 40 ASP CA 1 1
32 39387 1 1 40 ASP CB C -2.836 3.126 -3.803 1.00 . A A . 40 ASP CB 1 1
32 39388 1 1 40 ASP CG C -3.601 2.770 -2.544 1.00 . A A . 40 ASP CG 1 1
32 39389 1 1 40 ASP H H -0.936 3.838 -5.351 1.00 . A A . 40 ASP H 1 1
32 39390 1 1 40 ASP HA H -1.049 2.368 -2.902 1.00 . A A . 40 ASP HA 1 1
32 39391 1 1 40 ASP HB2 H -2.672 4.193 -3.813 1.00 . A A . 40 ASP HB2 1 1
32 39392 1 1 40 ASP HB3 H -3.436 2.850 -4.658 1.00 . A A . 40 ASP HB3 1 1
32 39393 1 1 40 ASP N N -0.575 3.150 -4.752 1.00 . A A . 40 ASP N 1 1
32 39394 1 1 40 ASP O O -1.820 0.048 -3.616 1.00 . A A . 40 ASP O 1 1
32 39395 1 1 40 ASP OD1 O -2.964 2.650 -1.476 1.00 . A A . 40 ASP OD1 1 1
32 39396 1 1 40 ASP OD2 O -4.837 2.612 -2.625 1.00 . A A . 40 ASP OD2 1 1
32 39397 1 1 41 ARG C C -0.674 -1.375 -6.047 1.00 . A A . 41 ARG C 1 1
32 39398 1 1 41 ARG CA C -1.870 -0.475 -6.336 1.00 . A A . 41 ARG CA 1 1
32 39399 1 1 41 ARG CB C -2.068 -0.333 -7.847 1.00 . A A . 41 ARG CB 1 1
32 39400 1 1 41 ARG CD C -0.936 -0.050 -10.072 1.00 . A A . 41 ARG CD 1 1
32 39401 1 1 41 ARG CG C -0.845 0.199 -8.576 1.00 . A A . 41 ARG CG 1 1
32 39402 1 1 41 ARG CZ C 1.348 -0.753 -10.673 1.00 . A A . 41 ARG CZ 1 1
32 39403 1 1 41 ARG H H -1.577 1.621 -6.295 1.00 . A A . 41 ARG H 1 1
32 39404 1 1 41 ARG HA H -2.753 -0.925 -5.908 1.00 . A A . 41 ARG HA 1 1
32 39405 1 1 41 ARG HB2 H -2.312 -1.300 -8.260 1.00 . A A . 41 ARG HB2 1 1
32 39406 1 1 41 ARG HB3 H -2.890 0.344 -8.029 1.00 . A A . 41 ARG HB3 1 1
32 39407 1 1 41 ARG HD2 H -1.277 -1.062 -10.236 1.00 . A A . 41 ARG HD2 1 1
32 39408 1 1 41 ARG HD3 H -1.649 0.641 -10.497 1.00 . A A . 41 ARG HD3 1 1
32 39409 1 1 41 ARG HE H 0.483 0.947 -11.259 1.00 . A A . 41 ARG HE 1 1
32 39410 1 1 41 ARG HG2 H -0.770 1.262 -8.403 1.00 . A A . 41 ARG HG2 1 1
32 39411 1 1 41 ARG HG3 H 0.036 -0.293 -8.190 1.00 . A A . 41 ARG HG3 1 1
32 39412 1 1 41 ARG HH11 H 0.350 -2.062 -9.496 1.00 . A A . 41 ARG HH11 1 1
32 39413 1 1 41 ARG HH12 H 1.959 -2.532 -9.932 1.00 . A A . 41 ARG HH12 1 1
32 39414 1 1 41 ARG HH21 H 2.599 0.329 -11.833 1.00 . A A . 41 ARG HH21 1 1
32 39415 1 1 41 ARG HH22 H 3.235 -1.175 -11.258 1.00 . A A . 41 ARG HH22 1 1
32 39416 1 1 41 ARG N N -1.693 0.835 -5.721 1.00 . A A . 41 ARG N 1 1
32 39417 1 1 41 ARG NE N 0.353 0.128 -10.737 1.00 . A A . 41 ARG NE 1 1
32 39418 1 1 41 ARG NH1 N 1.208 -1.875 -9.976 1.00 . A A . 41 ARG NH1 1 1
32 39419 1 1 41 ARG NH2 N 2.487 -0.513 -11.306 1.00 . A A . 41 ARG NH2 1 1
32 39420 1 1 41 ARG O O -0.816 -2.589 -5.907 1.00 . A A . 41 ARG O 1 1
32 39421 1 1 42 GLU C C 1.673 -2.127 -4.276 1.00 . A A . 42 GLU C 1 1
32 39422 1 1 42 GLU CA C 1.725 -1.519 -5.672 1.00 . A A . 42 GLU CA 1 1
32 39423 1 1 42 GLU CB C 2.951 -0.613 -5.803 1.00 . A A . 42 GLU CB 1 1
32 39424 1 1 42 GLU CD C 4.404 -1.030 -7.827 1.00 . A A . 42 GLU CD 1 1
32 39425 1 1 42 GLU CG C 4.175 -1.323 -6.357 1.00 . A A . 42 GLU CG 1 1
32 39426 1 1 42 GLU H H 0.558 0.202 -6.068 1.00 . A A . 42 GLU H 1 1
32 39427 1 1 42 GLU HA H 1.798 -2.317 -6.395 1.00 . A A . 42 GLU HA 1 1
32 39428 1 1 42 GLU HB2 H 2.708 0.208 -6.462 1.00 . A A . 42 GLU HB2 1 1
32 39429 1 1 42 GLU HB3 H 3.199 -0.219 -4.830 1.00 . A A . 42 GLU HB3 1 1
32 39430 1 1 42 GLU HG2 H 5.044 -1.000 -5.803 1.00 . A A . 42 GLU HG2 1 1
32 39431 1 1 42 GLU HG3 H 4.045 -2.388 -6.233 1.00 . A A . 42 GLU HG3 1 1
32 39432 1 1 42 GLU N N 0.507 -0.770 -5.951 1.00 . A A . 42 GLU N 1 1
32 39433 1 1 42 GLU O O 2.215 -3.204 -4.036 1.00 . A A . 42 GLU O 1 1
32 39434 1 1 42 GLU OE1 O 3.442 -0.614 -8.506 1.00 . A A . 42 GLU OE1 1 1
32 39435 1 1 42 GLU OE2 O 5.545 -1.217 -8.300 1.00 . A A . 42 GLU OE2 1 1
32 39436 1 1 43 LEU C C 0.119 -3.224 -1.952 1.00 . A A . 43 LEU C 1 1
32 39437 1 1 43 LEU CA C 0.878 -1.905 -1.989 1.00 . A A . 43 LEU CA 1 1
32 39438 1 1 43 LEU CB C 0.160 -0.864 -1.129 1.00 . A A . 43 LEU CB 1 1
32 39439 1 1 43 LEU CD1 C 2.086 -0.830 0.486 1.00 . A A . 43 LEU CD1 1 1
32 39440 1 1 43 LEU CD2 C 1.780 1.047 -1.138 1.00 . A A . 43 LEU CD2 1 1
32 39441 1 1 43 LEU CG C 1.073 0.016 -0.272 1.00 . A A . 43 LEU CG 1 1
32 39442 1 1 43 LEU H H 0.593 -0.580 -3.613 1.00 . A A . 43 LEU H 1 1
32 39443 1 1 43 LEU HA H 1.872 -2.064 -1.595 1.00 . A A . 43 LEU HA 1 1
32 39444 1 1 43 LEU HB2 H -0.412 -0.222 -1.784 1.00 . A A . 43 LEU HB2 1 1
32 39445 1 1 43 LEU HB3 H -0.524 -1.380 -0.473 1.00 . A A . 43 LEU HB3 1 1
32 39446 1 1 43 LEU HD11 H 1.583 -1.658 0.965 1.00 . A A . 43 LEU HD11 1 1
32 39447 1 1 43 LEU HD12 H 2.827 -1.208 -0.200 1.00 . A A . 43 LEU HD12 1 1
32 39448 1 1 43 LEU HD13 H 2.567 -0.225 1.233 1.00 . A A . 43 LEU HD13 1 1
32 39449 1 1 43 LEU HD21 H 1.071 1.489 -1.823 1.00 . A A . 43 LEU HD21 1 1
32 39450 1 1 43 LEU HD22 H 2.200 1.817 -0.508 1.00 . A A . 43 LEU HD22 1 1
32 39451 1 1 43 LEU HD23 H 2.570 0.567 -1.696 1.00 . A A . 43 LEU HD23 1 1
32 39452 1 1 43 LEU HG H 0.472 0.545 0.454 1.00 . A A . 43 LEU HG 1 1
32 39453 1 1 43 LEU N N 1.009 -1.430 -3.359 1.00 . A A . 43 LEU N 1 1
32 39454 1 1 43 LEU O O 0.566 -4.192 -1.339 1.00 . A A . 43 LEU O 1 1
32 39455 1 1 44 PHE C C -0.994 -5.673 -3.079 1.00 . A A . 44 PHE C 1 1
32 39456 1 1 44 PHE CA C -1.845 -4.473 -2.663 1.00 . A A . 44 PHE CA 1 1
32 39457 1 1 44 PHE CB C -3.037 -4.276 -3.617 1.00 . A A . 44 PHE CB 1 1
32 39458 1 1 44 PHE CD1 C -3.457 -6.598 -4.483 1.00 . A A . 44 PHE CD1 1 1
32 39459 1 1 44 PHE CD2 C -2.864 -4.896 -6.045 1.00 . A A . 44 PHE CD2 1 1
32 39460 1 1 44 PHE CE1 C -3.536 -7.518 -5.512 1.00 . A A . 44 PHE CE1 1 1
32 39461 1 1 44 PHE CE2 C -2.941 -5.812 -7.076 1.00 . A A . 44 PHE CE2 1 1
32 39462 1 1 44 PHE CG C -3.121 -5.278 -4.738 1.00 . A A . 44 PHE CG 1 1
32 39463 1 1 44 PHE CZ C -3.277 -7.125 -6.810 1.00 . A A . 44 PHE CZ 1 1
32 39464 1 1 44 PHE H H -1.337 -2.463 -3.095 1.00 . A A . 44 PHE H 1 1
32 39465 1 1 44 PHE HA H -2.220 -4.650 -1.666 1.00 . A A . 44 PHE HA 1 1
32 39466 1 1 44 PHE HB2 H -3.952 -4.343 -3.050 1.00 . A A . 44 PHE HB2 1 1
32 39467 1 1 44 PHE HB3 H -2.970 -3.292 -4.058 1.00 . A A . 44 PHE HB3 1 1
32 39468 1 1 44 PHE HD1 H -3.660 -6.906 -3.468 1.00 . A A . 44 PHE HD1 1 1
32 39469 1 1 44 PHE HD2 H -2.601 -3.871 -6.256 1.00 . A A . 44 PHE HD2 1 1
32 39470 1 1 44 PHE HE1 H -3.799 -8.544 -5.299 1.00 . A A . 44 PHE HE1 1 1
32 39471 1 1 44 PHE HE2 H -2.738 -5.501 -8.092 1.00 . A A . 44 PHE HE2 1 1
32 39472 1 1 44 PHE HZ H -3.338 -7.842 -7.614 1.00 . A A . 44 PHE HZ 1 1
32 39473 1 1 44 PHE N N -1.031 -3.263 -2.618 1.00 . A A . 44 PHE N 1 1
32 39474 1 1 44 PHE O O -1.288 -6.812 -2.716 1.00 . A A . 44 PHE O 1 1
32 39475 1 1 45 LYS C C 1.624 -7.153 -3.099 1.00 . A A . 45 LYS C 1 1
32 39476 1 1 45 LYS CA C 0.963 -6.459 -4.287 1.00 . A A . 45 LYS CA 1 1
32 39477 1 1 45 LYS CB C 2.031 -5.885 -5.222 1.00 . A A . 45 LYS CB 1 1
32 39478 1 1 45 LYS CD C 1.536 -5.948 -7.686 1.00 . A A . 45 LYS CD 1 1
32 39479 1 1 45 LYS CE C 2.530 -5.060 -8.419 1.00 . A A . 45 LYS CE 1 1
32 39480 1 1 45 LYS CG C 2.188 -6.667 -6.517 1.00 . A A . 45 LYS CG 1 1
32 39481 1 1 45 LYS H H 0.256 -4.477 -4.088 1.00 . A A . 45 LYS H 1 1
32 39482 1 1 45 LYS HA H 0.374 -7.184 -4.829 1.00 . A A . 45 LYS HA 1 1
32 39483 1 1 45 LYS HB2 H 1.765 -4.868 -5.471 1.00 . A A . 45 LYS HB2 1 1
32 39484 1 1 45 LYS HB3 H 2.981 -5.884 -4.710 1.00 . A A . 45 LYS HB3 1 1
32 39485 1 1 45 LYS HD2 H 1.148 -6.682 -8.377 1.00 . A A . 45 LYS HD2 1 1
32 39486 1 1 45 LYS HD3 H 0.727 -5.336 -7.315 1.00 . A A . 45 LYS HD3 1 1
32 39487 1 1 45 LYS HE2 H 2.018 -4.171 -8.757 1.00 . A A . 45 LYS HE2 1 1
32 39488 1 1 45 LYS HE3 H 3.318 -4.783 -7.734 1.00 . A A . 45 LYS HE3 1 1
32 39489 1 1 45 LYS HG2 H 3.241 -6.791 -6.726 1.00 . A A . 45 LYS HG2 1 1
32 39490 1 1 45 LYS HG3 H 1.726 -7.636 -6.398 1.00 . A A . 45 LYS HG3 1 1
32 39491 1 1 45 LYS HZ1 H 3.302 -6.751 -9.373 1.00 . A A . 45 LYS HZ1 1 1
32 39492 1 1 45 LYS HZ2 H 2.484 -5.692 -10.409 1.00 . A A . 45 LYS HZ2 1 1
32 39493 1 1 45 LYS HZ3 H 4.031 -5.302 -9.850 1.00 . A A . 45 LYS HZ3 1 1
32 39494 1 1 45 LYS N N 0.068 -5.405 -3.835 1.00 . A A . 45 LYS N 1 1
32 39495 1 1 45 LYS NZ N 3.129 -5.749 -9.595 1.00 . A A . 45 LYS NZ 1 1
32 39496 1 1 45 LYS O O 2.019 -8.316 -3.191 1.00 . A A . 45 LYS O 1 1
32 39497 1 1 46 LEU C C 1.530 -8.174 -0.275 1.00 . A A . 46 LEU C 1 1
32 39498 1 1 46 LEU CA C 2.345 -6.996 -0.784 1.00 . A A . 46 LEU CA 1 1
32 39499 1 1 46 LEU CB C 2.468 -5.933 0.311 1.00 . A A . 46 LEU CB 1 1
32 39500 1 1 46 LEU CD1 C 4.108 -4.444 -0.857 1.00 . A A . 46 LEU CD1 1 1
32 39501 1 1 46 LEU CD2 C 3.910 -4.373 1.635 1.00 . A A . 46 LEU CD2 1 1
32 39502 1 1 46 LEU CG C 3.834 -5.254 0.398 1.00 . A A . 46 LEU CG 1 1
32 39503 1 1 46 LEU H H 1.402 -5.519 -1.962 1.00 . A A . 46 LEU H 1 1
32 39504 1 1 46 LEU HA H 3.331 -7.344 -1.046 1.00 . A A . 46 LEU HA 1 1
32 39505 1 1 46 LEU HB2 H 1.722 -5.174 0.134 1.00 . A A . 46 LEU HB2 1 1
32 39506 1 1 46 LEU HB3 H 2.263 -6.399 1.263 1.00 . A A . 46 LEU HB3 1 1
32 39507 1 1 46 LEU HD11 H 3.955 -5.066 -1.727 1.00 . A A . 46 LEU HD11 1 1
32 39508 1 1 46 LEU HD12 H 3.436 -3.599 -0.895 1.00 . A A . 46 LEU HD12 1 1
32 39509 1 1 46 LEU HD13 H 5.129 -4.090 -0.842 1.00 . A A . 46 LEU HD13 1 1
32 39510 1 1 46 LEU HD21 H 3.333 -4.820 2.431 1.00 . A A . 46 LEU HD21 1 1
32 39511 1 1 46 LEU HD22 H 4.940 -4.275 1.946 1.00 . A A . 46 LEU HD22 1 1
32 39512 1 1 46 LEU HD23 H 3.509 -3.396 1.406 1.00 . A A . 46 LEU HD23 1 1
32 39513 1 1 46 LEU HG H 4.600 -6.012 0.480 1.00 . A A . 46 LEU HG 1 1
32 39514 1 1 46 LEU N N 1.737 -6.437 -1.982 1.00 . A A . 46 LEU N 1 1
32 39515 1 1 46 LEU O O 2.053 -9.275 -0.112 1.00 . A A . 46 LEU O 1 1
32 39516 1 1 47 LYS C C -0.460 -10.274 -0.362 1.00 . A A . 47 LYS C 1 1
32 39517 1 1 47 LYS CA C -0.631 -9.003 0.465 1.00 . A A . 47 LYS CA 1 1
32 39518 1 1 47 LYS CB C -2.091 -8.548 0.438 1.00 . A A . 47 LYS CB 1 1
32 39519 1 1 47 LYS CD C -3.578 -6.684 1.230 1.00 . A A . 47 LYS CD 1 1
32 39520 1 1 47 LYS CE C -3.028 -5.294 0.959 1.00 . A A . 47 LYS CE 1 1
32 39521 1 1 47 LYS CG C -2.473 -7.658 1.608 1.00 . A A . 47 LYS CG 1 1
32 39522 1 1 47 LYS H H -0.123 -7.046 -0.175 1.00 . A A . 47 LYS H 1 1
32 39523 1 1 47 LYS HA H -0.344 -9.217 1.485 1.00 . A A . 47 LYS HA 1 1
32 39524 1 1 47 LYS HB2 H -2.268 -8.001 -0.477 1.00 . A A . 47 LYS HB2 1 1
32 39525 1 1 47 LYS HB3 H -2.728 -9.421 0.453 1.00 . A A . 47 LYS HB3 1 1
32 39526 1 1 47 LYS HD2 H -4.074 -7.044 0.341 1.00 . A A . 47 LYS HD2 1 1
32 39527 1 1 47 LYS HD3 H -4.288 -6.628 2.043 1.00 . A A . 47 LYS HD3 1 1
32 39528 1 1 47 LYS HE2 H -1.987 -5.379 0.685 1.00 . A A . 47 LYS HE2 1 1
32 39529 1 1 47 LYS HE3 H -3.579 -4.856 0.139 1.00 . A A . 47 LYS HE3 1 1
32 39530 1 1 47 LYS HG2 H -2.816 -8.278 2.423 1.00 . A A . 47 LYS HG2 1 1
32 39531 1 1 47 LYS HG3 H -1.603 -7.098 1.920 1.00 . A A . 47 LYS HG3 1 1
32 39532 1 1 47 LYS HZ1 H -3.927 -4.725 2.757 1.00 . A A . 47 LYS HZ1 1 1
32 39533 1 1 47 LYS HZ2 H -2.262 -4.431 2.700 1.00 . A A . 47 LYS HZ2 1 1
32 39534 1 1 47 LYS HZ3 H -3.325 -3.428 1.850 1.00 . A A . 47 LYS HZ3 1 1
32 39535 1 1 47 LYS N N 0.245 -7.945 -0.025 1.00 . A A . 47 LYS N 1 1
32 39536 1 1 47 LYS NZ N -3.143 -4.408 2.150 1.00 . A A . 47 LYS NZ 1 1
32 39537 1 1 47 LYS O O -0.613 -11.384 0.146 1.00 . A A . 47 LYS O 1 1
32 39538 1 1 48 GLN C C 1.522 -11.749 -2.376 1.00 . A A . 48 GLN C 1 1
32 39539 1 1 48 GLN CA C 0.098 -11.230 -2.527 1.00 . A A . 48 GLN CA 1 1
32 39540 1 1 48 GLN CB C -0.163 -10.823 -3.980 1.00 . A A . 48 GLN CB 1 1
32 39541 1 1 48 GLN CD C -2.572 -10.232 -3.506 1.00 . A A . 48 GLN CD 1 1
32 39542 1 1 48 GLN CG C -1.613 -10.985 -4.405 1.00 . A A . 48 GLN CG 1 1
32 39543 1 1 48 GLN H H 0.003 -9.189 -1.978 1.00 . A A . 48 GLN H 1 1
32 39544 1 1 48 GLN HA H -0.592 -12.012 -2.248 1.00 . A A . 48 GLN HA 1 1
32 39545 1 1 48 GLN HB2 H 0.114 -9.787 -4.106 1.00 . A A . 48 GLN HB2 1 1
32 39546 1 1 48 GLN HB3 H 0.451 -11.432 -4.627 1.00 . A A . 48 GLN HB3 1 1
32 39547 1 1 48 GLN HE21 H -3.839 -11.764 -3.532 1.00 . A A . 48 GLN HE21 1 1
32 39548 1 1 48 GLN HE22 H -4.334 -10.397 -2.598 1.00 . A A . 48 GLN HE22 1 1
32 39549 1 1 48 GLN HG2 H -1.722 -10.613 -5.414 1.00 . A A . 48 GLN HG2 1 1
32 39550 1 1 48 GLN HG3 H -1.867 -12.035 -4.380 1.00 . A A . 48 GLN HG3 1 1
32 39551 1 1 48 GLN N N -0.119 -10.100 -1.634 1.00 . A A . 48 GLN N 1 1
32 39552 1 1 48 GLN NE2 N -3.694 -10.861 -3.179 1.00 . A A . 48 GLN NE2 1 1
32 39553 1 1 48 GLN O O 1.786 -12.939 -2.546 1.00 . A A . 48 GLN O 1 1
32 39554 1 1 48 GLN OE1 O -2.308 -9.097 -3.108 1.00 . A A . 48 GLN OE1 1 1
32 39555 1 1 49 MET C C 4.035 -11.898 -0.511 1.00 . A A . 49 MET C 1 1
32 39556 1 1 49 MET CA C 3.837 -11.196 -1.852 1.00 . A A . 49 MET CA 1 1
32 39557 1 1 49 MET CB C 4.721 -9.938 -1.950 1.00 . A A . 49 MET CB 1 1
32 39558 1 1 49 MET CE C 5.736 -7.069 -2.134 1.00 . A A . 49 MET CE 1 1
32 39559 1 1 49 MET CG C 5.101 -9.312 -0.611 1.00 . A A . 49 MET CG 1 1
32 39560 1 1 49 MET H H 2.161 -9.911 -1.914 1.00 . A A . 49 MET H 1 1
32 39561 1 1 49 MET HA H 4.112 -11.879 -2.642 1.00 . A A . 49 MET HA 1 1
32 39562 1 1 49 MET HB2 H 5.633 -10.196 -2.466 1.00 . A A . 49 MET HB2 1 1
32 39563 1 1 49 MET HB3 H 4.194 -9.194 -2.528 1.00 . A A . 49 MET HB3 1 1
32 39564 1 1 49 MET HE1 H 4.724 -7.370 -2.352 1.00 . A A . 49 MET HE1 1 1
32 39565 1 1 49 MET HE2 H 5.751 -6.023 -1.867 1.00 . A A . 49 MET HE2 1 1
32 39566 1 1 49 MET HE3 H 6.354 -7.225 -3.006 1.00 . A A . 49 MET HE3 1 1
32 39567 1 1 49 MET HG2 H 4.222 -8.865 -0.175 1.00 . A A . 49 MET HG2 1 1
32 39568 1 1 49 MET HG3 H 5.471 -10.087 0.044 1.00 . A A . 49 MET HG3 1 1
32 39569 1 1 49 MET N N 2.437 -10.842 -2.042 1.00 . A A . 49 MET N 1 1
32 39570 1 1 49 MET O O 4.839 -12.822 -0.399 1.00 . A A . 49 MET O 1 1
32 39571 1 1 49 MET SD S 6.374 -8.043 -0.771 1.00 . A A . 49 MET SD 1 1
32 39572 1 1 50 TYR C C 2.798 -13.441 1.853 1.00 . A A . 50 TYR C 1 1
32 39573 1 1 50 TYR CA C 3.402 -12.041 1.831 1.00 . A A . 50 TYR CA 1 1
32 39574 1 1 50 TYR CB C 2.714 -11.150 2.865 1.00 . A A . 50 TYR CB 1 1
32 39575 1 1 50 TYR CD1 C 4.490 -10.023 4.259 1.00 . A A . 50 TYR CD1 1 1
32 39576 1 1 50 TYR CD2 C 3.377 -8.733 2.594 1.00 . A A . 50 TYR CD2 1 1
32 39577 1 1 50 TYR CE1 C 5.254 -8.925 4.605 1.00 . A A . 50 TYR CE1 1 1
32 39578 1 1 50 TYR CE2 C 4.135 -7.633 2.933 1.00 . A A . 50 TYR CE2 1 1
32 39579 1 1 50 TYR CG C 3.540 -9.945 3.249 1.00 . A A . 50 TYR CG 1 1
32 39580 1 1 50 TYR CZ C 5.072 -7.732 3.939 1.00 . A A . 50 TYR CZ 1 1
32 39581 1 1 50 TYR H H 2.671 -10.710 0.355 1.00 . A A . 50 TYR H 1 1
32 39582 1 1 50 TYR HA H 4.451 -12.112 2.076 1.00 . A A . 50 TYR HA 1 1
32 39583 1 1 50 TYR HB2 H 1.776 -10.797 2.462 1.00 . A A . 50 TYR HB2 1 1
32 39584 1 1 50 TYR HB3 H 2.524 -11.724 3.760 1.00 . A A . 50 TYR HB3 1 1
32 39585 1 1 50 TYR HD1 H 4.629 -10.959 4.779 1.00 . A A . 50 TYR HD1 1 1
32 39586 1 1 50 TYR HD2 H 2.642 -8.654 1.810 1.00 . A A . 50 TYR HD2 1 1
32 39587 1 1 50 TYR HE1 H 5.989 -9.005 5.392 1.00 . A A . 50 TYR HE1 1 1
32 39588 1 1 50 TYR HE2 H 3.992 -6.703 2.406 1.00 . A A . 50 TYR HE2 1 1
32 39589 1 1 50 TYR HH H 5.680 -6.418 5.204 1.00 . A A . 50 TYR HH 1 1
32 39590 1 1 50 TYR N N 3.298 -11.452 0.503 1.00 . A A . 50 TYR N 1 1
32 39591 1 1 50 TYR O O 3.199 -14.288 2.652 1.00 . A A . 50 TYR O 1 1
32 39592 1 1 50 TYR OH O 5.827 -6.634 4.280 1.00 . A A . 50 TYR OH 1 1
32 39593 1 1 51 GLY C C 2.111 -16.031 0.278 1.00 . A A . 51 GLY C 1 1
32 39594 1 1 51 GLY CA C 1.204 -14.984 0.896 1.00 . A A . 51 GLY CA 1 1
32 39595 1 1 51 GLY H H 1.562 -12.971 0.349 1.00 . A A . 51 GLY H 1 1
32 39596 1 1 51 GLY HA2 H 0.306 -14.905 0.302 1.00 . A A . 51 GLY HA2 1 1
32 39597 1 1 51 GLY HA3 H 0.938 -15.297 1.895 1.00 . A A . 51 GLY HA3 1 1
32 39598 1 1 51 GLY N N 1.838 -13.681 0.965 1.00 . A A . 51 GLY N 1 1
32 39599 1 1 51 GLY O O 1.939 -17.227 0.513 1.00 . A A . 51 GLY O 1 1
32 39600 1 1 52 LYS C C 5.460 -16.119 -0.826 1.00 . A A . 52 LYS C 1 1
32 39601 1 1 52 LYS CA C 4.018 -16.485 -1.168 1.00 . A A . 52 LYS CA 1 1
32 39602 1 1 52 LYS CB C 3.818 -16.448 -2.685 1.00 . A A . 52 LYS CB 1 1
32 39603 1 1 52 LYS CD C 2.561 -18.603 -2.972 1.00 . A A . 52 LYS CD 1 1
32 39604 1 1 52 LYS CE C 1.202 -19.154 -2.571 1.00 . A A . 52 LYS CE 1 1
32 39605 1 1 52 LYS CG C 2.522 -17.094 -3.143 1.00 . A A . 52 LYS CG 1 1
32 39606 1 1 52 LYS H H 3.166 -14.615 -0.663 1.00 . A A . 52 LYS H 1 1
32 39607 1 1 52 LYS HA H 3.819 -17.484 -0.812 1.00 . A A . 52 LYS HA 1 1
32 39608 1 1 52 LYS HB2 H 3.818 -15.417 -3.010 1.00 . A A . 52 LYS HB2 1 1
32 39609 1 1 52 LYS HB3 H 4.641 -16.965 -3.157 1.00 . A A . 52 LYS HB3 1 1
32 39610 1 1 52 LYS HD2 H 2.860 -19.056 -3.905 1.00 . A A . 52 LYS HD2 1 1
32 39611 1 1 52 LYS HD3 H 3.280 -18.850 -2.203 1.00 . A A . 52 LYS HD3 1 1
32 39612 1 1 52 LYS HE2 H 1.320 -20.182 -2.265 1.00 . A A . 52 LYS HE2 1 1
32 39613 1 1 52 LYS HE3 H 0.823 -18.574 -1.742 1.00 . A A . 52 LYS HE3 1 1
32 39614 1 1 52 LYS HG2 H 1.706 -16.696 -2.560 1.00 . A A . 52 LYS HG2 1 1
32 39615 1 1 52 LYS HG3 H 2.367 -16.864 -4.187 1.00 . A A . 52 LYS HG3 1 1
32 39616 1 1 52 LYS HZ1 H 0.714 -19.233 -4.600 1.00 . A A . 52 LYS HZ1 1 1
32 39617 1 1 52 LYS HZ2 H -0.496 -19.833 -3.581 1.00 . A A . 52 LYS HZ2 1 1
32 39618 1 1 52 LYS HZ3 H -0.246 -18.165 -3.707 1.00 . A A . 52 LYS HZ3 1 1
32 39619 1 1 52 LYS N N 3.080 -15.579 -0.515 1.00 . A A . 52 LYS N 1 1
32 39620 1 1 52 LYS NZ N 0.225 -19.092 -3.693 1.00 . A A . 52 LYS NZ 1 1
32 39621 1 1 52 LYS O O 6.381 -16.406 -1.591 1.00 . A A . 52 LYS O 1 1
32 39622 1 1 53 ALA C C 7.421 -15.871 1.996 1.00 . A A . 53 ALA C 1 1
32 39623 1 1 53 ALA CA C 6.983 -15.082 0.766 1.00 . A A . 53 ALA CA 1 1
32 39624 1 1 53 ALA CB C 7.013 -13.589 1.059 1.00 . A A . 53 ALA CB 1 1
32 39625 1 1 53 ALA H H 4.879 -15.281 0.896 1.00 . A A . 53 ALA H 1 1
32 39626 1 1 53 ALA HA H 7.673 -15.280 -0.040 1.00 . A A . 53 ALA HA 1 1
32 39627 1 1 53 ALA HB1 H 6.084 -13.293 1.522 1.00 . A A . 53 ALA HB1 1 1
32 39628 1 1 53 ALA HB2 H 7.834 -13.369 1.725 1.00 . A A . 53 ALA HB2 1 1
32 39629 1 1 53 ALA HB3 H 7.145 -13.043 0.135 1.00 . A A . 53 ALA HB3 1 1
32 39630 1 1 53 ALA N N 5.652 -15.484 0.327 1.00 . A A . 53 ALA N 1 1
32 39631 1 1 53 ALA O O 8.613 -16.090 2.211 1.00 . A A . 53 ALA O 1 1
32 39632 1 1 54 ASP C C 7.517 -16.211 5.017 1.00 . A A . 54 ASP C 1 1
32 39633 1 1 54 ASP CA C 6.740 -17.056 4.012 1.00 . A A . 54 ASP CA 1 1
32 39634 1 1 54 ASP CB C 7.533 -18.320 3.670 1.00 . A A . 54 ASP CB 1 1
32 39635 1 1 54 ASP CG C 6.858 -19.155 2.599 1.00 . A A . 54 ASP CG 1 1
32 39636 1 1 54 ASP H H 5.521 -16.087 2.579 1.00 . A A . 54 ASP H 1 1
32 39637 1 1 54 ASP HA H 5.798 -17.343 4.454 1.00 . A A . 54 ASP HA 1 1
32 39638 1 1 54 ASP HB2 H 8.513 -18.037 3.315 1.00 . A A . 54 ASP HB2 1 1
32 39639 1 1 54 ASP HB3 H 7.638 -18.923 4.560 1.00 . A A . 54 ASP HB3 1 1
32 39640 1 1 54 ASP N N 6.452 -16.293 2.802 1.00 . A A . 54 ASP N 1 1
32 39641 1 1 54 ASP O O 8.303 -16.733 5.806 1.00 . A A . 54 ASP O 1 1
32 39642 1 1 54 ASP OD1 O 7.004 -18.820 1.405 1.00 . A A . 54 ASP OD1 1 1
32 39643 1 1 54 ASP OD2 O 6.184 -20.144 2.955 1.00 . A A . 54 ASP OD2 1 1
32 39644 1 1 55 MET C C 9.477 -14.045 5.706 1.00 . A A . 55 MET C 1 1
32 39645 1 1 55 MET CA C 7.964 -13.983 5.891 1.00 . A A . 55 MET CA 1 1
32 39646 1 1 55 MET CB C 7.598 -14.308 7.341 1.00 . A A . 55 MET CB 1 1
32 39647 1 1 55 MET CE C 4.096 -14.044 6.126 1.00 . A A . 55 MET CE 1 1
32 39648 1 1 55 MET CG C 6.284 -13.692 7.790 1.00 . A A . 55 MET CG 1 1
32 39649 1 1 55 MET H H 6.647 -14.545 4.332 1.00 . A A . 55 MET H 1 1
32 39650 1 1 55 MET HA H 7.626 -12.983 5.661 1.00 . A A . 55 MET HA 1 1
32 39651 1 1 55 MET HB2 H 7.525 -15.380 7.451 1.00 . A A . 55 MET HB2 1 1
32 39652 1 1 55 MET HB3 H 8.382 -13.942 7.989 1.00 . A A . 55 MET HB3 1 1
32 39653 1 1 55 MET HE1 H 4.777 -13.341 5.670 1.00 . A A . 55 MET HE1 1 1
32 39654 1 1 55 MET HE2 H 3.836 -14.810 5.409 1.00 . A A . 55 MET HE2 1 1
32 39655 1 1 55 MET HE3 H 3.201 -13.527 6.440 1.00 . A A . 55 MET HE3 1 1
32 39656 1 1 55 MET HG2 H 6.355 -13.451 8.841 1.00 . A A . 55 MET HG2 1 1
32 39657 1 1 55 MET HG3 H 6.113 -12.788 7.224 1.00 . A A . 55 MET HG3 1 1
32 39658 1 1 55 MET N N 7.287 -14.901 4.982 1.00 . A A . 55 MET N 1 1
32 39659 1 1 55 MET O O 10.219 -14.318 6.651 1.00 . A A . 55 MET O 1 1
32 39660 1 1 55 MET SD S 4.880 -14.798 7.548 1.00 . A A . 55 MET SD 1 1
32 39661 1 1 56 ASN C C 11.807 -12.486 3.567 1.00 . A A . 56 ASN C 1 1
32 39662 1 1 56 ASN CA C 11.356 -13.812 4.176 1.00 . A A . 56 ASN CA 1 1
32 39663 1 1 56 ASN CB C 11.673 -14.962 3.216 1.00 . A A . 56 ASN CB 1 1
32 39664 1 1 56 ASN CG C 10.998 -14.796 1.869 1.00 . A A . 56 ASN CG 1 1
32 39665 1 1 56 ASN H H 9.291 -13.575 3.772 1.00 . A A . 56 ASN H 1 1
32 39666 1 1 56 ASN HA H 11.891 -13.969 5.100 1.00 . A A . 56 ASN HA 1 1
32 39667 1 1 56 ASN HB2 H 12.741 -15.006 3.060 1.00 . A A . 56 ASN HB2 1 1
32 39668 1 1 56 ASN HB3 H 11.339 -15.890 3.655 1.00 . A A . 56 ASN HB3 1 1
32 39669 1 1 56 ASN HD21 H 12.131 -16.236 1.096 1.00 . A A . 56 ASN HD21 1 1
32 39670 1 1 56 ASN HD22 H 10.999 -15.508 0.013 1.00 . A A . 56 ASN HD22 1 1
32 39671 1 1 56 ASN N N 9.930 -13.789 4.483 1.00 . A A . 56 ASN N 1 1
32 39672 1 1 56 ASN ND2 N 11.418 -15.594 0.894 1.00 . A A . 56 ASN ND2 1 1
32 39673 1 1 56 ASN O O 12.814 -12.427 2.862 1.00 . A A . 56 ASN O 1 1
32 39674 1 1 56 ASN OD1 O 10.109 -13.960 1.705 1.00 . A A . 56 ASN OD1 1 1
32 39675 1 1 57 THR C C 11.163 -9.025 4.382 1.00 . A A . 57 THR C 1 1
32 39676 1 1 57 THR CA C 11.380 -10.101 3.320 1.00 . A A . 57 THR CA 1 1
32 39677 1 1 57 THR CB C 10.532 -9.796 2.083 1.00 . A A . 57 THR CB 1 1
32 39678 1 1 57 THR CG2 C 9.081 -10.206 2.231 1.00 . A A . 57 THR CG2 1 1
32 39679 1 1 57 THR H H 10.263 -11.533 4.411 1.00 . A A . 57 THR H 1 1
32 39680 1 1 57 THR HA H 12.422 -10.105 3.038 1.00 . A A . 57 THR HA 1 1
32 39681 1 1 57 THR HB H 10.942 -10.331 1.239 1.00 . A A . 57 THR HB 1 1
32 39682 1 1 57 THR HG1 H 10.575 -8.288 0.835 1.00 . A A . 57 THR HG1 1 1
32 39683 1 1 57 THR HG21 H 8.788 -10.130 3.267 1.00 . A A . 57 THR HG21 1 1
32 39684 1 1 57 THR HG22 H 8.461 -9.557 1.632 1.00 . A A . 57 THR HG22 1 1
32 39685 1 1 57 THR HG23 H 8.961 -11.227 1.897 1.00 . A A . 57 THR HG23 1 1
32 39686 1 1 57 THR N N 11.055 -11.425 3.843 1.00 . A A . 57 THR N 1 1
32 39687 1 1 57 THR O O 11.949 -8.084 4.495 1.00 . A A . 57 THR O 1 1
32 39688 1 1 57 THR OG1 O 10.557 -8.411 1.787 1.00 . A A . 57 THR OG1 1 1
32 39689 1 1 58 PHE C C 9.528 -8.941 7.529 1.00 . A A . 58 PHE C 1 1
32 39690 1 1 58 PHE CA C 9.771 -8.216 6.208 1.00 . A A . 58 PHE CA 1 1
32 39691 1 1 58 PHE CB C 8.537 -7.403 5.817 1.00 . A A . 58 PHE CB 1 1
32 39692 1 1 58 PHE CD1 C 8.250 -7.405 3.325 1.00 . A A . 58 PHE CD1 1 1
32 39693 1 1 58 PHE CD2 C 9.181 -5.468 4.358 1.00 . A A . 58 PHE CD2 1 1
32 39694 1 1 58 PHE CE1 C 8.362 -6.803 2.087 1.00 . A A . 58 PHE CE1 1 1
32 39695 1 1 58 PHE CE2 C 9.297 -4.861 3.122 1.00 . A A . 58 PHE CE2 1 1
32 39696 1 1 58 PHE CG C 8.658 -6.746 4.473 1.00 . A A . 58 PHE CG 1 1
32 39697 1 1 58 PHE CZ C 8.886 -5.529 1.984 1.00 . A A . 58 PHE CZ 1 1
32 39698 1 1 58 PHE H H 9.506 -9.941 5.020 1.00 . A A . 58 PHE H 1 1
32 39699 1 1 58 PHE HA H 10.612 -7.549 6.324 1.00 . A A . 58 PHE HA 1 1
32 39700 1 1 58 PHE HB2 H 7.677 -8.056 5.790 1.00 . A A . 58 PHE HB2 1 1
32 39701 1 1 58 PHE HB3 H 8.372 -6.630 6.551 1.00 . A A . 58 PHE HB3 1 1
32 39702 1 1 58 PHE HD1 H 7.839 -8.401 3.404 1.00 . A A . 58 PHE HD1 1 1
32 39703 1 1 58 PHE HD2 H 9.503 -4.946 5.247 1.00 . A A . 58 PHE HD2 1 1
32 39704 1 1 58 PHE HE1 H 8.040 -7.328 1.199 1.00 . A A . 58 PHE HE1 1 1
32 39705 1 1 58 PHE HE2 H 9.706 -3.864 3.047 1.00 . A A . 58 PHE HE2 1 1
32 39706 1 1 58 PHE HZ H 8.975 -5.056 1.018 1.00 . A A . 58 PHE HZ 1 1
32 39707 1 1 58 PHE N N 10.094 -9.171 5.157 1.00 . A A . 58 PHE N 1 1
32 39708 1 1 58 PHE O O 9.385 -10.164 7.554 1.00 . A A . 58 PHE O 1 1
32 39709 1 1 59 PRO C C 8.094 -9.779 9.978 1.00 . A A . 59 PRO C 1 1
32 39710 1 1 59 PRO CA C 9.257 -8.797 9.973 1.00 . A A . 59 PRO CA 1 1
32 39711 1 1 59 PRO CB C 8.950 -7.587 10.852 1.00 . A A . 59 PRO CB 1 1
32 39712 1 1 59 PRO CD C 9.643 -6.736 8.727 1.00 . A A . 59 PRO CD 1 1
32 39713 1 1 59 PRO CG C 9.687 -6.464 10.207 1.00 . A A . 59 PRO CG 1 1
32 39714 1 1 59 PRO HA H 10.138 -9.293 10.333 1.00 . A A . 59 PRO HA 1 1
32 39715 1 1 59 PRO HB2 H 7.885 -7.407 10.866 1.00 . A A . 59 PRO HB2 1 1
32 39716 1 1 59 PRO HB3 H 9.305 -7.766 11.856 1.00 . A A . 59 PRO HB3 1 1
32 39717 1 1 59 PRO HD2 H 8.801 -6.231 8.279 1.00 . A A . 59 PRO HD2 1 1
32 39718 1 1 59 PRO HD3 H 10.565 -6.426 8.257 1.00 . A A . 59 PRO HD3 1 1
32 39719 1 1 59 PRO HG2 H 9.199 -5.528 10.431 1.00 . A A . 59 PRO HG2 1 1
32 39720 1 1 59 PRO HG3 H 10.710 -6.449 10.555 1.00 . A A . 59 PRO HG3 1 1
32 39721 1 1 59 PRO N N 9.481 -8.203 8.652 1.00 . A A . 59 PRO N 1 1
32 39722 1 1 59 PRO O O 8.242 -10.937 10.370 1.00 . A A . 59 PRO O 1 1
32 39723 1 1 60 ASN C C 4.539 -9.319 9.003 1.00 . A A . 60 ASN C 1 1
32 39724 1 1 60 ASN CA C 5.740 -10.134 9.475 1.00 . A A . 60 ASN CA 1 1
32 39725 1 1 60 ASN CB C 5.444 -10.746 10.846 1.00 . A A . 60 ASN CB 1 1
32 39726 1 1 60 ASN CG C 5.495 -9.720 11.961 1.00 . A A . 60 ASN CG 1 1
32 39727 1 1 60 ASN H H 6.895 -8.377 9.234 1.00 . A A . 60 ASN H 1 1
32 39728 1 1 60 ASN HA H 5.919 -10.929 8.767 1.00 . A A . 60 ASN HA 1 1
32 39729 1 1 60 ASN HB2 H 4.458 -11.186 10.833 1.00 . A A . 60 ASN HB2 1 1
32 39730 1 1 60 ASN HB3 H 6.173 -11.515 11.055 1.00 . A A . 60 ASN HB3 1 1
32 39731 1 1 60 ASN HD21 H 3.677 -10.252 12.567 1.00 . A A . 60 ASN HD21 1 1
32 39732 1 1 60 ASN HD22 H 4.433 -8.992 13.476 1.00 . A A . 60 ASN HD22 1 1
32 39733 1 1 60 ASN N N 6.940 -9.307 9.533 1.00 . A A . 60 ASN N 1 1
32 39734 1 1 60 ASN ND2 N 4.427 -9.648 12.747 1.00 . A A . 60 ASN ND2 1 1
32 39735 1 1 60 ASN O O 3.394 -9.674 9.278 1.00 . A A . 60 ASN O 1 1
32 39736 1 1 60 ASN OD1 O 6.482 -9.001 12.114 1.00 . A A . 60 ASN OD1 1 1
32 39737 1 1 61 PHE C C 3.156 -6.487 8.898 1.00 . A A . 61 PHE C 1 1
32 39738 1 1 61 PHE CA C 3.753 -7.346 7.782 1.00 . A A . 61 PHE CA 1 1
32 39739 1 1 61 PHE CB C 2.664 -8.180 7.070 1.00 . A A . 61 PHE CB 1 1
32 39740 1 1 61 PHE CD1 C 0.962 -8.139 8.943 1.00 . A A . 61 PHE CD1 1 1
32 39741 1 1 61 PHE CD2 C 0.221 -7.698 6.717 1.00 . A A . 61 PHE CD2 1 1
32 39742 1 1 61 PHE CE1 C -0.330 -7.979 9.406 1.00 . A A . 61 PHE CE1 1 1
32 39743 1 1 61 PHE CE2 C -1.072 -7.541 7.177 1.00 . A A . 61 PHE CE2 1 1
32 39744 1 1 61 PHE CG C 1.255 -7.998 7.591 1.00 . A A . 61 PHE CG 1 1
32 39745 1 1 61 PHE CZ C -1.348 -7.682 8.522 1.00 . A A . 61 PHE CZ 1 1
32 39746 1 1 61 PHE H H 5.748 -7.995 8.110 1.00 . A A . 61 PHE H 1 1
32 39747 1 1 61 PHE HA H 4.209 -6.685 7.061 1.00 . A A . 61 PHE HA 1 1
32 39748 1 1 61 PHE HB2 H 2.656 -7.914 6.025 1.00 . A A . 61 PHE HB2 1 1
32 39749 1 1 61 PHE HB3 H 2.915 -9.227 7.159 1.00 . A A . 61 PHE HB3 1 1
32 39750 1 1 61 PHE HD1 H 1.757 -8.366 9.639 1.00 . A A . 61 PHE HD1 1 1
32 39751 1 1 61 PHE HD2 H 0.435 -7.584 5.664 1.00 . A A . 61 PHE HD2 1 1
32 39752 1 1 61 PHE HE1 H -0.544 -8.090 10.460 1.00 . A A . 61 PHE HE1 1 1
32 39753 1 1 61 PHE HE2 H -1.867 -7.308 6.485 1.00 . A A . 61 PHE HE2 1 1
32 39754 1 1 61 PHE HZ H -2.358 -7.560 8.883 1.00 . A A . 61 PHE HZ 1 1
32 39755 1 1 61 PHE N N 4.810 -8.223 8.293 1.00 . A A . 61 PHE N 1 1
32 39756 1 1 61 PHE O O 2.220 -5.722 8.664 1.00 . A A . 61 PHE O 1 1
32 39757 1 1 62 THR C C 2.783 -4.452 10.867 1.00 . A A . 62 THR C 1 1
32 39758 1 1 62 THR CA C 3.237 -5.863 11.264 1.00 . A A . 62 THR CA 1 1
32 39759 1 1 62 THR CB C 4.352 -5.841 12.321 1.00 . A A . 62 THR CB 1 1
32 39760 1 1 62 THR CG2 C 4.918 -4.470 12.611 1.00 . A A . 62 THR CG2 1 1
32 39761 1 1 62 THR H H 4.448 -7.243 10.223 1.00 . A A . 62 THR H 1 1
32 39762 1 1 62 THR HA H 2.386 -6.385 11.676 1.00 . A A . 62 THR HA 1 1
32 39763 1 1 62 THR HB H 5.165 -6.463 11.973 1.00 . A A . 62 THR HB 1 1
32 39764 1 1 62 THR HG1 H 3.465 -7.228 13.381 1.00 . A A . 62 THR HG1 1 1
32 39765 1 1 62 THR HG21 H 4.113 -3.791 12.839 1.00 . A A . 62 THR HG21 1 1
32 39766 1 1 62 THR HG22 H 5.590 -4.530 13.453 1.00 . A A . 62 THR HG22 1 1
32 39767 1 1 62 THR HG23 H 5.457 -4.117 11.745 1.00 . A A . 62 THR HG23 1 1
32 39768 1 1 62 THR N N 3.704 -6.619 10.105 1.00 . A A . 62 THR N 1 1
32 39769 1 1 62 THR O O 1.627 -4.091 11.079 1.00 . A A . 62 THR O 1 1
32 39770 1 1 62 THR OG1 O 3.888 -6.381 13.544 1.00 . A A . 62 THR OG1 1 1
32 39771 1 1 63 PHE C C 2.265 -1.653 10.588 1.00 . A A . 63 PHE C 1 1
32 39772 1 1 63 PHE CA C 3.411 -2.310 9.814 1.00 . A A . 63 PHE CA 1 1
32 39773 1 1 63 PHE CB C 3.083 -2.316 8.320 1.00 . A A . 63 PHE CB 1 1
32 39774 1 1 63 PHE CD1 C 5.500 -2.074 7.682 1.00 . A A . 63 PHE CD1 1 1
32 39775 1 1 63 PHE CD2 C 4.125 -3.531 6.386 1.00 . A A . 63 PHE CD2 1 1
32 39776 1 1 63 PHE CE1 C 6.583 -2.376 6.878 1.00 . A A . 63 PHE CE1 1 1
32 39777 1 1 63 PHE CE2 C 5.206 -3.836 5.579 1.00 . A A . 63 PHE CE2 1 1
32 39778 1 1 63 PHE CG C 4.260 -2.647 7.445 1.00 . A A . 63 PHE CG 1 1
32 39779 1 1 63 PHE CZ C 6.435 -3.258 5.826 1.00 . A A . 63 PHE CZ 1 1
32 39780 1 1 63 PHE H H 4.591 -4.046 10.117 1.00 . A A . 63 PHE H 1 1
32 39781 1 1 63 PHE HA H 4.305 -1.725 9.967 1.00 . A A . 63 PHE HA 1 1
32 39782 1 1 63 PHE HB2 H 2.315 -3.050 8.130 1.00 . A A . 63 PHE HB2 1 1
32 39783 1 1 63 PHE HB3 H 2.721 -1.340 8.034 1.00 . A A . 63 PHE HB3 1 1
32 39784 1 1 63 PHE HD1 H 5.616 -1.385 8.505 1.00 . A A . 63 PHE HD1 1 1
32 39785 1 1 63 PHE HD2 H 3.164 -3.983 6.193 1.00 . A A . 63 PHE HD2 1 1
32 39786 1 1 63 PHE HE1 H 7.543 -1.923 7.073 1.00 . A A . 63 PHE HE1 1 1
32 39787 1 1 63 PHE HE2 H 5.086 -4.526 4.757 1.00 . A A . 63 PHE HE2 1 1
32 39788 1 1 63 PHE HZ H 7.280 -3.496 5.197 1.00 . A A . 63 PHE HZ 1 1
32 39789 1 1 63 PHE N N 3.696 -3.679 10.270 1.00 . A A . 63 PHE N 1 1
32 39790 1 1 63 PHE O O 1.421 -0.975 10.000 1.00 . A A . 63 PHE O 1 1
32 39791 1 1 64 GLU C C 1.384 -1.676 14.208 1.00 . A A . 64 GLU C 1 1
32 39792 1 1 64 GLU CA C 1.196 -1.276 12.747 1.00 . A A . 64 GLU CA 1 1
32 39793 1 1 64 GLU CB C -0.195 -1.707 12.263 1.00 . A A . 64 GLU CB 1 1
32 39794 1 1 64 GLU CD C -1.094 -3.880 11.332 1.00 . A A . 64 GLU CD 1 1
32 39795 1 1 64 GLU CG C -0.524 -3.166 12.544 1.00 . A A . 64 GLU CG 1 1
32 39796 1 1 64 GLU H H 2.940 -2.397 12.314 1.00 . A A . 64 GLU H 1 1
32 39797 1 1 64 GLU HA H 1.272 -0.201 12.672 1.00 . A A . 64 GLU HA 1 1
32 39798 1 1 64 GLU HB2 H -0.938 -1.095 12.753 1.00 . A A . 64 GLU HB2 1 1
32 39799 1 1 64 GLU HB3 H -0.260 -1.546 11.198 1.00 . A A . 64 GLU HB3 1 1
32 39800 1 1 64 GLU HG2 H 0.377 -3.674 12.849 1.00 . A A . 64 GLU HG2 1 1
32 39801 1 1 64 GLU HG3 H -1.250 -3.210 13.343 1.00 . A A . 64 GLU HG3 1 1
32 39802 1 1 64 GLU N N 2.240 -1.852 11.903 1.00 . A A . 64 GLU N 1 1
32 39803 1 1 64 GLU O O 1.065 -0.908 15.114 1.00 . A A . 64 GLU O 1 1
32 39804 1 1 64 GLU OE1 O -0.684 -3.548 10.200 1.00 . A A . 64 GLU OE1 1 1
32 39805 1 1 64 GLU OE2 O -1.950 -4.771 11.517 1.00 . A A . 64 GLU OE2 1 1
32 39806 1 1 65 ASP C C 2.946 -2.407 16.616 1.00 . A A . 65 ASP C 1 1
32 39807 1 1 65 ASP CA C 2.119 -3.383 15.786 1.00 . A A . 65 ASP CA 1 1
32 39808 1 1 65 ASP CB C 2.841 -4.718 15.741 1.00 . A A . 65 ASP CB 1 1
32 39809 1 1 65 ASP CG C 1.915 -5.893 15.985 1.00 . A A . 65 ASP CG 1 1
32 39810 1 1 65 ASP H H 2.128 -3.457 13.668 1.00 . A A . 65 ASP H 1 1
32 39811 1 1 65 ASP HA H 1.157 -3.518 16.257 1.00 . A A . 65 ASP HA 1 1
32 39812 1 1 65 ASP HB2 H 3.297 -4.833 14.771 1.00 . A A . 65 ASP HB2 1 1
32 39813 1 1 65 ASP HB3 H 3.611 -4.722 16.500 1.00 . A A . 65 ASP HB3 1 1
32 39814 1 1 65 ASP N N 1.897 -2.884 14.432 1.00 . A A . 65 ASP N 1 1
32 39815 1 1 65 ASP O O 3.486 -1.439 16.085 1.00 . A A . 65 ASP O 1 1
32 39816 1 1 65 ASP OD1 O 0.698 -5.751 15.740 1.00 . A A . 65 ASP OD1 1 1
32 39817 1 1 65 ASP OD2 O 2.406 -6.956 16.419 1.00 . A A . 65 ASP OD2 1 1
32 39818 1 1 66 PRO C C 5.115 -1.305 18.286 1.00 . A A . 66 PRO C 1 1
32 39819 1 1 66 PRO CA C 3.826 -1.843 18.870 1.00 . A A . 66 PRO CA 1 1
32 39820 1 1 66 PRO CB C 4.102 -2.811 20.006 1.00 . A A . 66 PRO CB 1 1
32 39821 1 1 66 PRO CD C 2.454 -3.825 18.629 1.00 . A A . 66 PRO CD 1 1
32 39822 1 1 66 PRO CG C 2.851 -3.598 20.065 1.00 . A A . 66 PRO CG 1 1
32 39823 1 1 66 PRO HA H 3.233 -1.021 19.238 1.00 . A A . 66 PRO HA 1 1
32 39824 1 1 66 PRO HB2 H 4.958 -3.427 19.768 1.00 . A A . 66 PRO HB2 1 1
32 39825 1 1 66 PRO HB3 H 4.274 -2.268 20.923 1.00 . A A . 66 PRO HB3 1 1
32 39826 1 1 66 PRO HD2 H 2.861 -4.755 18.267 1.00 . A A . 66 PRO HD2 1 1
32 39827 1 1 66 PRO HD3 H 1.380 -3.812 18.526 1.00 . A A . 66 PRO HD3 1 1
32 39828 1 1 66 PRO HG2 H 3.024 -4.536 20.565 1.00 . A A . 66 PRO HG2 1 1
32 39829 1 1 66 PRO HG3 H 2.092 -3.025 20.573 1.00 . A A . 66 PRO HG3 1 1
32 39830 1 1 66 PRO N N 3.061 -2.673 17.934 1.00 . A A . 66 PRO N 1 1
32 39831 1 1 66 PRO O O 5.522 -1.680 17.188 1.00 . A A . 66 PRO O 1 1
32 39832 1 1 67 LYS C C 6.556 1.384 17.585 1.00 . A A . 67 LYS C 1 1
32 39833 1 1 67 LYS CA C 6.942 0.274 18.559 1.00 . A A . 67 LYS CA 1 1
32 39834 1 1 67 LYS CB C 7.916 -0.732 17.913 1.00 . A A . 67 LYS CB 1 1
32 39835 1 1 67 LYS CD C 8.392 -2.029 15.811 1.00 . A A . 67 LYS CD 1 1
32 39836 1 1 67 LYS CE C 7.613 -2.376 14.553 1.00 . A A . 67 LYS CE 1 1
32 39837 1 1 67 LYS CG C 7.949 -0.696 16.390 1.00 . A A . 67 LYS CG 1 1
32 39838 1 1 67 LYS H H 5.327 -0.103 19.866 1.00 . A A . 67 LYS H 1 1
32 39839 1 1 67 LYS HA H 7.415 0.721 19.422 1.00 . A A . 67 LYS HA 1 1
32 39840 1 1 67 LYS HB2 H 8.912 -0.526 18.274 1.00 . A A . 67 LYS HB2 1 1
32 39841 1 1 67 LYS HB3 H 7.634 -1.728 18.220 1.00 . A A . 67 LYS HB3 1 1
32 39842 1 1 67 LYS HD2 H 9.442 -1.974 15.569 1.00 . A A . 67 LYS HD2 1 1
32 39843 1 1 67 LYS HD3 H 8.230 -2.801 16.549 1.00 . A A . 67 LYS HD3 1 1
32 39844 1 1 67 LYS HE2 H 7.669 -1.542 13.869 1.00 . A A . 67 LYS HE2 1 1
32 39845 1 1 67 LYS HE3 H 8.062 -3.245 14.095 1.00 . A A . 67 LYS HE3 1 1
32 39846 1 1 67 LYS HG2 H 6.961 -0.465 16.021 1.00 . A A . 67 LYS HG2 1 1
32 39847 1 1 67 LYS HG3 H 8.640 0.072 16.074 1.00 . A A . 67 LYS HG3 1 1
32 39848 1 1 67 LYS HZ1 H 5.836 -2.034 15.595 1.00 . A A . 67 LYS HZ1 1 1
32 39849 1 1 67 LYS HZ2 H 5.606 -2.523 13.992 1.00 . A A . 67 LYS HZ2 1 1
32 39850 1 1 67 LYS HZ3 H 6.075 -3.651 15.163 1.00 . A A . 67 LYS HZ3 1 1
32 39851 1 1 67 LYS N N 5.726 -0.381 19.014 1.00 . A A . 67 LYS N 1 1
32 39852 1 1 67 LYS NZ N 6.182 -2.666 14.846 1.00 . A A . 67 LYS NZ 1 1
32 39853 1 1 67 LYS O O 7.336 2.302 17.327 1.00 . A A . 67 LYS O 1 1
32 39854 1 1 68 PHE C C 4.222 3.482 16.876 1.00 . A A . 68 PHE C 1 1
32 39855 1 1 68 PHE CA C 4.821 2.295 16.125 1.00 . A A . 68 PHE CA 1 1
32 39856 1 1 68 PHE CB C 3.778 1.678 15.186 1.00 . A A . 68 PHE CB 1 1
32 39857 1 1 68 PHE CD1 C 2.310 0.643 16.954 1.00 . A A . 68 PHE CD1 1 1
32 39858 1 1 68 PHE CD2 C 1.282 1.962 15.255 1.00 . A A . 68 PHE CD2 1 1
32 39859 1 1 68 PHE CE1 C 1.076 0.399 17.519 1.00 . A A . 68 PHE CE1 1 1
32 39860 1 1 68 PHE CE2 C 0.042 1.720 15.817 1.00 . A A . 68 PHE CE2 1 1
32 39861 1 1 68 PHE CG C 2.431 1.425 15.816 1.00 . A A . 68 PHE CG 1 1
32 39862 1 1 68 PHE CZ C -0.061 0.937 16.950 1.00 . A A . 68 PHE CZ 1 1
32 39863 1 1 68 PHE H H 4.747 0.536 17.313 1.00 . A A . 68 PHE H 1 1
32 39864 1 1 68 PHE HA H 5.656 2.647 15.538 1.00 . A A . 68 PHE HA 1 1
32 39865 1 1 68 PHE HB2 H 3.628 2.342 14.348 1.00 . A A . 68 PHE HB2 1 1
32 39866 1 1 68 PHE HB3 H 4.155 0.733 14.821 1.00 . A A . 68 PHE HB3 1 1
32 39867 1 1 68 PHE HD1 H 3.192 0.223 17.403 1.00 . A A . 68 PHE HD1 1 1
32 39868 1 1 68 PHE HD2 H 1.361 2.573 14.368 1.00 . A A . 68 PHE HD2 1 1
32 39869 1 1 68 PHE HE1 H 1.002 -0.221 18.400 1.00 . A A . 68 PHE HE1 1 1
32 39870 1 1 68 PHE HE2 H -0.845 2.144 15.371 1.00 . A A . 68 PHE HE2 1 1
32 39871 1 1 68 PHE HZ H -1.029 0.747 17.391 1.00 . A A . 68 PHE HZ 1 1
32 39872 1 1 68 PHE N N 5.328 1.295 17.059 1.00 . A A . 68 PHE N 1 1
32 39873 1 1 68 PHE O O 4.267 4.616 16.400 1.00 . A A . 68 PHE O 1 1
32 39874 1 1 69 GLU C C 2.203 5.209 18.064 1.00 . A A . 69 GLU C 1 1
32 39875 1 1 69 GLU CA C 3.054 4.244 18.890 1.00 . A A . 69 GLU CA 1 1
32 39876 1 1 69 GLU CB C 4.133 5.015 19.658 1.00 . A A . 69 GLU CB 1 1
32 39877 1 1 69 GLU CD C 6.263 5.124 18.301 1.00 . A A . 69 GLU CD 1 1
32 39878 1 1 69 GLU CG C 5.030 5.869 18.775 1.00 . A A . 69 GLU CG 1 1
32 39879 1 1 69 GLU H H 3.665 2.283 18.375 1.00 . A A . 69 GLU H 1 1
32 39880 1 1 69 GLU HA H 2.411 3.748 19.603 1.00 . A A . 69 GLU HA 1 1
32 39881 1 1 69 GLU HB2 H 3.652 5.662 20.375 1.00 . A A . 69 GLU HB2 1 1
32 39882 1 1 69 GLU HB3 H 4.755 4.307 20.187 1.00 . A A . 69 GLU HB3 1 1
32 39883 1 1 69 GLU HG2 H 4.468 6.189 17.911 1.00 . A A . 69 GLU HG2 1 1
32 39884 1 1 69 GLU HG3 H 5.346 6.735 19.337 1.00 . A A . 69 GLU HG3 1 1
32 39885 1 1 69 GLU N N 3.664 3.208 18.055 1.00 . A A . 69 GLU N 1 1
32 39886 1 1 69 GLU O O 2.279 6.425 18.239 1.00 . A A . 69 GLU O 1 1
32 39887 1 1 69 GLU OE1 O 6.797 4.305 19.079 1.00 . A A . 69 GLU OE1 1 1
32 39888 1 1 69 GLU OE2 O 6.695 5.359 17.153 1.00 . A A . 69 GLU OE2 1 1
32 39889 1 1 70 VAL C C -0.934 5.337 16.737 1.00 . A A . 70 VAL C 1 1
32 39890 1 1 70 VAL CA C 0.528 5.472 16.321 1.00 . A A . 70 VAL CA 1 1
32 39891 1 1 70 VAL CB C 0.663 5.086 14.835 1.00 . A A . 70 VAL CB 1 1
32 39892 1 1 70 VAL CG1 C -0.032 6.110 13.951 1.00 . A A . 70 VAL CG1 1 1
32 39893 1 1 70 VAL CG2 C 2.128 4.946 14.450 1.00 . A A . 70 VAL CG2 1 1
32 39894 1 1 70 VAL H H 1.371 3.683 17.074 1.00 . A A . 70 VAL H 1 1
32 39895 1 1 70 VAL HA H 0.829 6.504 16.431 1.00 . A A . 70 VAL HA 1 1
32 39896 1 1 70 VAL HB H 0.181 4.130 14.688 1.00 . A A . 70 VAL HB 1 1
32 39897 1 1 70 VAL HG11 H -0.039 7.068 14.448 1.00 . A A . 70 VAL HG11 1 1
32 39898 1 1 70 VAL HG12 H 0.497 6.193 13.014 1.00 . A A . 70 VAL HG12 1 1
32 39899 1 1 70 VAL HG13 H -1.048 5.793 13.765 1.00 . A A . 70 VAL HG13 1 1
32 39900 1 1 70 VAL HG21 H 2.652 5.858 14.689 1.00 . A A . 70 VAL HG21 1 1
32 39901 1 1 70 VAL HG22 H 2.568 4.124 14.997 1.00 . A A . 70 VAL HG22 1 1
32 39902 1 1 70 VAL HG23 H 2.205 4.753 13.391 1.00 . A A . 70 VAL HG23 1 1
32 39903 1 1 70 VAL N N 1.392 4.658 17.167 1.00 . A A . 70 VAL N 1 1
32 39904 1 1 70 VAL O O -1.839 5.477 15.914 1.00 . A A . 70 VAL O 1 1
32 39905 1 1 71 VAL C C -2.546 5.169 20.048 1.00 . A A . 71 VAL C 1 1
32 39906 1 1 71 VAL CA C -2.508 4.913 18.544 1.00 . A A . 71 VAL CA 1 1
32 39907 1 1 71 VAL CB C -3.066 3.505 18.262 1.00 . A A . 71 VAL CB 1 1
32 39908 1 1 71 VAL CG1 C -3.252 3.293 16.768 1.00 . A A . 71 VAL CG1 1 1
32 39909 1 1 71 VAL CG2 C -2.152 2.440 18.848 1.00 . A A . 71 VAL CG2 1 1
32 39910 1 1 71 VAL H H -0.394 4.967 18.626 1.00 . A A . 71 VAL H 1 1
32 39911 1 1 71 VAL HA H -3.142 5.635 18.051 1.00 . A A . 71 VAL HA 1 1
32 39912 1 1 71 VAL HB H -4.032 3.421 18.738 1.00 . A A . 71 VAL HB 1 1
32 39913 1 1 71 VAL HG11 H -3.784 4.135 16.349 1.00 . A A . 71 VAL HG11 1 1
32 39914 1 1 71 VAL HG12 H -2.287 3.204 16.293 1.00 . A A . 71 VAL HG12 1 1
32 39915 1 1 71 VAL HG13 H -3.820 2.390 16.600 1.00 . A A . 71 VAL HG13 1 1
32 39916 1 1 71 VAL HG21 H -1.143 2.598 18.497 1.00 . A A . 71 VAL HG21 1 1
32 39917 1 1 71 VAL HG22 H -2.171 2.502 19.926 1.00 . A A . 71 VAL HG22 1 1
32 39918 1 1 71 VAL HG23 H -2.492 1.463 18.539 1.00 . A A . 71 VAL HG23 1 1
32 39919 1 1 71 VAL N N -1.156 5.066 18.019 1.00 . A A . 71 VAL N 1 1
32 39920 1 1 71 VAL O O -3.436 5.857 20.547 1.00 . A A . 71 VAL O 1 1
32 39921 1 1 72 GLU C C -2.707 4.149 22.898 1.00 . A A . 72 GLU C 1 1
32 39922 1 1 72 GLU CA C -1.496 4.775 22.212 1.00 . A A . 72 GLU CA 1 1
32 39923 1 1 72 GLU CB C -1.399 6.259 22.574 1.00 . A A . 72 GLU CB 1 1
32 39924 1 1 72 GLU CD C 0.526 6.585 24.176 1.00 . A A . 72 GLU CD 1 1
32 39925 1 1 72 GLU CG C 0.029 6.748 22.753 1.00 . A A . 72 GLU CG 1 1
32 39926 1 1 72 GLU H H -0.896 4.070 20.308 1.00 . A A . 72 GLU H 1 1
32 39927 1 1 72 GLU HA H -0.605 4.272 22.553 1.00 . A A . 72 GLU HA 1 1
32 39928 1 1 72 GLU HB2 H -1.859 6.841 21.789 1.00 . A A . 72 GLU HB2 1 1
32 39929 1 1 72 GLU HB3 H -1.933 6.429 23.497 1.00 . A A . 72 GLU HB3 1 1
32 39930 1 1 72 GLU HG2 H 0.675 6.184 22.097 1.00 . A A . 72 GLU HG2 1 1
32 39931 1 1 72 GLU HG3 H 0.074 7.794 22.489 1.00 . A A . 72 GLU HG3 1 1
32 39932 1 1 72 GLU N N -1.576 4.608 20.764 1.00 . A A . 72 GLU N 1 1
32 39933 1 1 72 GLU O O -3.851 4.421 22.533 1.00 . A A . 72 GLU O 1 1
32 39934 1 1 72 GLU OE1 O -0.317 6.468 25.090 1.00 . A A . 72 GLU OE1 1 1
32 39935 1 1 72 GLU OE2 O 1.759 6.576 24.377 1.00 . A A . 72 GLU OE2 1 1
32 39936 1 1 73 LYS C C -4.344 1.756 23.708 1.00 . A A . 73 LYS C 1 1
32 39937 1 1 73 LYS CA C -3.512 2.643 24.634 1.00 . A A . 73 LYS CA 1 1
32 39938 1 1 73 LYS CB C -4.410 3.678 25.317 1.00 . A A . 73 LYS CB 1 1
32 39939 1 1 73 LYS CD C -4.340 3.040 27.747 1.00 . A A . 73 LYS CD 1 1
32 39940 1 1 73 LYS CE C -3.214 2.056 28.023 1.00 . A A . 73 LYS CE 1 1
32 39941 1 1 73 LYS CG C -3.935 4.071 26.706 1.00 . A A . 73 LYS CG 1 1
32 39942 1 1 73 LYS H H -1.513 3.133 24.139 1.00 . A A . 73 LYS H 1 1
32 39943 1 1 73 LYS HA H -3.053 2.023 25.389 1.00 . A A . 73 LYS HA 1 1
32 39944 1 1 73 LYS HB2 H -4.444 4.567 24.705 1.00 . A A . 73 LYS HB2 1 1
32 39945 1 1 73 LYS HB3 H -5.406 3.271 25.402 1.00 . A A . 73 LYS HB3 1 1
32 39946 1 1 73 LYS HD2 H -4.593 3.549 28.664 1.00 . A A . 73 LYS HD2 1 1
32 39947 1 1 73 LYS HD3 H -5.200 2.496 27.385 1.00 . A A . 73 LYS HD3 1 1
32 39948 1 1 73 LYS HE2 H -3.288 1.237 27.323 1.00 . A A . 73 LYS HE2 1 1
32 39949 1 1 73 LYS HE3 H -2.269 2.562 27.885 1.00 . A A . 73 LYS HE3 1 1
32 39950 1 1 73 LYS HG2 H -2.859 4.156 26.697 1.00 . A A . 73 LYS HG2 1 1
32 39951 1 1 73 LYS HG3 H -4.371 5.025 26.967 1.00 . A A . 73 LYS HG3 1 1
32 39952 1 1 73 LYS HZ1 H -3.789 2.175 30.028 1.00 . A A . 73 LYS HZ1 1 1
32 39953 1 1 73 LYS HZ2 H -3.770 0.600 29.413 1.00 . A A . 73 LYS HZ2 1 1
32 39954 1 1 73 LYS HZ3 H -2.316 1.381 29.784 1.00 . A A . 73 LYS HZ3 1 1
32 39955 1 1 73 LYS N N -2.446 3.309 23.895 1.00 . A A . 73 LYS N 1 1
32 39956 1 1 73 LYS NZ N -3.277 1.515 29.409 1.00 . A A . 73 LYS NZ 1 1
32 39957 1 1 73 LYS O O -5.567 1.884 23.644 1.00 . A A . 73 LYS O 1 1
32 39958 1 1 74 PRO C C -5.183 -1.136 22.785 1.00 . A A . 74 PRO C 1 1
32 39959 1 1 74 PRO CA C -4.372 -0.071 22.053 1.00 . A A . 74 PRO CA 1 1
32 39960 1 1 74 PRO CB C -3.222 -0.713 21.274 1.00 . A A . 74 PRO CB 1 1
32 39961 1 1 74 PRO CD C -2.229 0.617 22.994 1.00 . A A . 74 PRO CD 1 1
32 39962 1 1 74 PRO CG C -2.057 -0.647 22.198 1.00 . A A . 74 PRO CG 1 1
32 39963 1 1 74 PRO HA H -5.017 0.467 21.373 1.00 . A A . 74 PRO HA 1 1
32 39964 1 1 74 PRO HB2 H -3.477 -1.734 21.028 1.00 . A A . 74 PRO HB2 1 1
32 39965 1 1 74 PRO HB3 H -3.040 -0.153 20.369 1.00 . A A . 74 PRO HB3 1 1
32 39966 1 1 74 PRO HD2 H -1.871 0.480 24.003 1.00 . A A . 74 PRO HD2 1 1
32 39967 1 1 74 PRO HD3 H -1.710 1.437 22.517 1.00 . A A . 74 PRO HD3 1 1
32 39968 1 1 74 PRO HG2 H -2.058 -1.506 22.853 1.00 . A A . 74 PRO HG2 1 1
32 39969 1 1 74 PRO HG3 H -1.139 -0.610 21.630 1.00 . A A . 74 PRO HG3 1 1
32 39970 1 1 74 PRO N N -3.688 0.839 22.977 1.00 . A A . 74 PRO N 1 1
32 39971 1 1 74 PRO O O -4.903 -2.330 22.676 1.00 . A A . 74 PRO O 1 1
32 39972 1 1 75 GLN C C -6.228 -2.408 25.293 1.00 . A A . 75 GLN C 1 1
32 39973 1 1 75 GLN CA C -7.044 -1.610 24.280 1.00 . A A . 75 GLN CA 1 1
32 39974 1 1 75 GLN CB C -7.767 -2.563 23.327 1.00 . A A . 75 GLN CB 1 1
32 39975 1 1 75 GLN CD C -10.251 -2.887 23.651 1.00 . A A . 75 GLN CD 1 1
32 39976 1 1 75 GLN CG C -8.860 -3.381 23.997 1.00 . A A . 75 GLN CG 1 1
32 39977 1 1 75 GLN H H -6.365 0.268 23.579 1.00 . A A . 75 GLN H 1 1
32 39978 1 1 75 GLN HA H -7.776 -1.021 24.811 1.00 . A A . 75 GLN HA 1 1
32 39979 1 1 75 GLN HB2 H -8.214 -1.987 22.531 1.00 . A A . 75 GLN HB2 1 1
32 39980 1 1 75 GLN HB3 H -7.045 -3.246 22.903 1.00 . A A . 75 GLN HB3 1 1
32 39981 1 1 75 GLN HE21 H -11.063 -4.405 24.648 1.00 . A A . 75 GLN HE21 1 1
32 39982 1 1 75 GLN HE22 H -12.177 -3.311 23.907 1.00 . A A . 75 GLN HE22 1 1
32 39983 1 1 75 GLN HG2 H -8.770 -4.408 23.679 1.00 . A A . 75 GLN HG2 1 1
32 39984 1 1 75 GLN HG3 H -8.729 -3.323 25.067 1.00 . A A . 75 GLN HG3 1 1
32 39985 1 1 75 GLN N N -6.191 -0.696 23.531 1.00 . A A . 75 GLN N 1 1
32 39986 1 1 75 GLN NE2 N -11.266 -3.607 24.116 1.00 . A A . 75 GLN NE2 1 1
32 39987 1 1 75 GLN O O -6.552 -3.556 25.601 1.00 . A A . 75 GLN O 1 1
32 39988 1 1 75 GLN OE1 O -10.412 -1.872 22.976 1.00 . A A . 75 GLN OE1 1 1
32 39989 1 1 76 SER C C -3.251 -1.479 27.312 1.00 . A A . 76 SER C 1 1
32 39990 1 1 76 SER CA C -4.306 -2.446 26.787 1.00 . A A . 76 SER CA 1 1
32 39991 1 1 76 SER CB C -3.630 -3.669 26.166 1.00 . A A . 76 SER CB 1 1
32 39992 1 1 76 SER H H -4.962 -0.878 25.523 1.00 . A A . 76 SER H 1 1
32 39993 1 1 76 SER HA H -4.925 -2.767 27.611 1.00 . A A . 76 SER HA 1 1
32 39994 1 1 76 SER HB2 H -2.704 -3.867 26.684 1.00 . A A . 76 SER HB2 1 1
32 39995 1 1 76 SER HB3 H -4.284 -4.524 26.257 1.00 . A A . 76 SER HB3 1 1
32 39996 1 1 76 SER HG H -2.930 -4.238 24.427 1.00 . A A . 76 SER HG 1 1
32 39997 1 1 76 SER N N -5.169 -1.792 25.808 1.00 . A A . 76 SER N 1 1
32 39998 1 1 76 SER O O -3.078 -1.407 28.547 1.00 . A A . 76 SER O 1 1
32 39999 1 1 76 SER OXT O -2.605 -0.801 26.485 1.00 . A A . 76 SER OXT 1 1
32 40000 1 1 76 SER OG O -3.347 -3.455 24.794 1.00 . A A . 76 SER OG 1 1
33 40001 1 1 1 ASN C C -13.685 2.371 0.109 1.00 . A A . 1 ASN C 1 1
33 40002 1 1 1 ASN CA C -12.694 3.126 -0.772 1.00 . A A . 1 ASN CA 1 1
33 40003 1 1 1 ASN CB C -11.429 2.290 -0.978 1.00 . A A . 1 ASN CB 1 1
33 40004 1 1 1 ASN CG C -10.713 1.995 0.325 1.00 . A A . 1 ASN CG 1 1
33 40005 1 1 1 ASN H1 H -11.462 4.769 -0.649 1.00 . A A . 1 ASN H1 1 1
33 40006 1 1 1 ASN H2 H -12.113 4.250 0.851 1.00 . A A . 1 ASN H2 1 1
33 40007 1 1 1 ASN HA H -13.151 3.323 -1.730 1.00 . A A . 1 ASN HA 1 1
33 40008 1 1 1 ASN HB2 H -11.696 1.353 -1.441 1.00 . A A . 1 ASN HB2 1 1
33 40009 1 1 1 ASN HB3 H -10.753 2.828 -1.626 1.00 . A A . 1 ASN HB3 1 1
33 40010 1 1 1 ASN HD21 H -9.081 2.920 -0.334 1.00 . A A . 1 ASN HD21 1 1
33 40011 1 1 1 ASN HD22 H -8.976 2.258 1.258 1.00 . A A . 1 ASN HD22 1 1
33 40012 1 1 1 ASN N N -12.309 4.423 -0.157 1.00 . A A . 1 ASN N 1 1
33 40013 1 1 1 ASN ND2 N -9.464 2.436 0.426 1.00 . A A . 1 ASN ND2 1 1
33 40014 1 1 1 ASN O O -13.937 2.758 1.249 1.00 . A A . 1 ASN O 1 1
33 40015 1 1 1 ASN OD1 O -11.274 1.378 1.229 1.00 . A A . 1 ASN OD1 1 1
33 40016 1 1 2 LYS C C -15.578 -0.771 -0.481 1.00 . A A . 2 LYS C 1 1
33 40017 1 1 2 LYS CA C -15.207 0.482 0.306 1.00 . A A . 2 LYS CA 1 1
33 40018 1 1 2 LYS CB C -16.464 1.298 0.611 1.00 . A A . 2 LYS CB 1 1
33 40019 1 1 2 LYS CD C -18.715 0.176 0.575 1.00 . A A . 2 LYS CD 1 1
33 40020 1 1 2 LYS CE C -19.231 -1.214 0.907 1.00 . A A . 2 LYS CE 1 1
33 40021 1 1 2 LYS CG C -17.503 0.538 1.419 1.00 . A A . 2 LYS CG 1 1
33 40022 1 1 2 LYS H H -14.002 1.033 -1.344 1.00 . A A . 2 LYS H 1 1
33 40023 1 1 2 LYS HA H -14.747 0.185 1.236 1.00 . A A . 2 LYS HA 1 1
33 40024 1 1 2 LYS HB2 H -16.180 2.179 1.168 1.00 . A A . 2 LYS HB2 1 1
33 40025 1 1 2 LYS HB3 H -16.916 1.603 -0.322 1.00 . A A . 2 LYS HB3 1 1
33 40026 1 1 2 LYS HD2 H -19.499 0.894 0.763 1.00 . A A . 2 LYS HD2 1 1
33 40027 1 1 2 LYS HD3 H -18.437 0.208 -0.469 1.00 . A A . 2 LYS HD3 1 1
33 40028 1 1 2 LYS HE2 H -18.900 -1.480 1.900 1.00 . A A . 2 LYS HE2 1 1
33 40029 1 1 2 LYS HE3 H -20.310 -1.200 0.881 1.00 . A A . 2 LYS HE3 1 1
33 40030 1 1 2 LYS HG2 H -17.057 -0.370 1.797 1.00 . A A . 2 LYS HG2 1 1
33 40031 1 1 2 LYS HG3 H -17.823 1.154 2.246 1.00 . A A . 2 LYS HG3 1 1
33 40032 1 1 2 LYS HZ1 H -17.703 -2.165 -0.154 1.00 . A A . 2 LYS HZ1 1 1
33 40033 1 1 2 LYS HZ2 H -18.977 -3.191 0.278 1.00 . A A . 2 LYS HZ2 1 1
33 40034 1 1 2 LYS HZ3 H -19.171 -2.087 -0.991 1.00 . A A . 2 LYS HZ3 1 1
33 40035 1 1 2 LYS N N -14.243 1.292 -0.430 1.00 . A A . 2 LYS N 1 1
33 40036 1 1 2 LYS NZ N -18.736 -2.236 -0.057 1.00 . A A . 2 LYS NZ 1 1
33 40037 1 1 2 LYS O O -16.569 -0.786 -1.212 1.00 . A A . 2 LYS O 1 1
33 40038 1 1 3 GLU C C -14.231 -4.216 -0.383 1.00 . A A . 3 GLU C 1 1
33 40039 1 1 3 GLU CA C -15.022 -3.078 -1.022 1.00 . A A . 3 GLU CA 1 1
33 40040 1 1 3 GLU CB C -14.647 -2.949 -2.499 1.00 . A A . 3 GLU CB 1 1
33 40041 1 1 3 GLU CD C -15.453 -0.887 -3.719 1.00 . A A . 3 GLU CD 1 1
33 40042 1 1 3 GLU CG C -15.743 -2.330 -3.352 1.00 . A A . 3 GLU CG 1 1
33 40043 1 1 3 GLU H H -14.003 -1.747 0.270 1.00 . A A . 3 GLU H 1 1
33 40044 1 1 3 GLU HA H -16.075 -3.300 -0.944 1.00 . A A . 3 GLU HA 1 1
33 40045 1 1 3 GLU HB2 H -13.764 -2.332 -2.583 1.00 . A A . 3 GLU HB2 1 1
33 40046 1 1 3 GLU HB3 H -14.429 -3.931 -2.891 1.00 . A A . 3 GLU HB3 1 1
33 40047 1 1 3 GLU HG2 H -15.841 -2.903 -4.263 1.00 . A A . 3 GLU HG2 1 1
33 40048 1 1 3 GLU HG3 H -16.673 -2.366 -2.804 1.00 . A A . 3 GLU HG3 1 1
33 40049 1 1 3 GLU N N -14.777 -1.820 -0.326 1.00 . A A . 3 GLU N 1 1
33 40050 1 1 3 GLU O O -13.771 -5.128 -1.071 1.00 . A A . 3 GLU O 1 1
33 40051 1 1 3 GLU OE1 O -14.272 -0.565 -3.971 1.00 . A A . 3 GLU OE1 1 1
33 40052 1 1 3 GLU OE2 O -16.404 -0.080 -3.753 1.00 . A A . 3 GLU OE2 1 1
33 40053 1 1 4 LEU C C -13.910 -5.362 3.072 1.00 . A A . 4 LEU C 1 1
33 40054 1 1 4 LEU CA C -13.343 -5.182 1.667 1.00 . A A . 4 LEU CA 1 1
33 40055 1 1 4 LEU CB C -11.854 -4.822 1.744 1.00 . A A . 4 LEU CB 1 1
33 40056 1 1 4 LEU CD1 C -10.666 -3.024 3.043 1.00 . A A . 4 LEU CD1 1 1
33 40057 1 1 4 LEU CD2 C -10.882 -2.834 0.557 1.00 . A A . 4 LEU CD2 1 1
33 40058 1 1 4 LEU CG C -11.546 -3.321 1.835 1.00 . A A . 4 LEU CG 1 1
33 40059 1 1 4 LEU H H -14.468 -3.405 1.428 1.00 . A A . 4 LEU H 1 1
33 40060 1 1 4 LEU HA H -13.450 -6.112 1.128 1.00 . A A . 4 LEU HA 1 1
33 40061 1 1 4 LEU HB2 H -11.435 -5.308 2.613 1.00 . A A . 4 LEU HB2 1 1
33 40062 1 1 4 LEU HB3 H -11.365 -5.214 0.865 1.00 . A A . 4 LEU HB3 1 1
33 40063 1 1 4 LEU HD11 H -10.109 -3.909 3.310 1.00 . A A . 4 LEU HD11 1 1
33 40064 1 1 4 LEU HD12 H -9.978 -2.228 2.797 1.00 . A A . 4 LEU HD12 1 1
33 40065 1 1 4 LEU HD13 H -11.283 -2.721 3.878 1.00 . A A . 4 LEU HD13 1 1
33 40066 1 1 4 LEU HD21 H -10.311 -3.638 0.118 1.00 . A A . 4 LEU HD21 1 1
33 40067 1 1 4 LEU HD22 H -11.638 -2.506 -0.141 1.00 . A A . 4 LEU HD22 1 1
33 40068 1 1 4 LEU HD23 H -10.223 -2.008 0.786 1.00 . A A . 4 LEU HD23 1 1
33 40069 1 1 4 LEU HG H -12.473 -2.779 1.959 1.00 . A A . 4 LEU HG 1 1
33 40070 1 1 4 LEU N N -14.078 -4.156 0.936 1.00 . A A . 4 LEU N 1 1
33 40071 1 1 4 LEU O O -14.641 -6.316 3.341 1.00 . A A . 4 LEU O 1 1
33 40072 1 1 5 ASP C C -13.957 -3.083 5.955 1.00 . A A . 5 ASP C 1 1
33 40073 1 1 5 ASP CA C -14.029 -4.478 5.341 1.00 . A A . 5 ASP CA 1 1
33 40074 1 1 5 ASP CB C -13.175 -5.456 6.154 1.00 . A A . 5 ASP CB 1 1
33 40075 1 1 5 ASP CG C -13.150 -6.846 5.551 1.00 . A A . 5 ASP CG 1 1
33 40076 1 1 5 ASP H H -12.982 -3.705 3.681 1.00 . A A . 5 ASP H 1 1
33 40077 1 1 5 ASP HA H -15.055 -4.813 5.343 1.00 . A A . 5 ASP HA 1 1
33 40078 1 1 5 ASP HB2 H -12.162 -5.085 6.199 1.00 . A A . 5 ASP HB2 1 1
33 40079 1 1 5 ASP HB3 H -13.570 -5.525 7.155 1.00 . A A . 5 ASP HB3 1 1
33 40080 1 1 5 ASP N N -13.567 -4.438 3.961 1.00 . A A . 5 ASP N 1 1
33 40081 1 1 5 ASP O O -13.325 -2.188 5.395 1.00 . A A . 5 ASP O 1 1
33 40082 1 1 5 ASP OD1 O -14.217 -7.492 5.504 1.00 . A A . 5 ASP OD1 1 1
33 40083 1 1 5 ASP OD2 O -12.062 -7.289 5.125 1.00 . A A . 5 ASP OD2 1 1
33 40084 1 1 6 PRO C C -13.333 -1.337 8.613 1.00 . A A . 6 PRO C 1 1
33 40085 1 1 6 PRO CA C -14.594 -1.568 7.784 1.00 . A A . 6 PRO CA 1 1
33 40086 1 1 6 PRO CB C -15.824 -1.643 8.683 1.00 . A A . 6 PRO CB 1 1
33 40087 1 1 6 PRO CD C -15.390 -3.866 7.865 1.00 . A A . 6 PRO CD 1 1
33 40088 1 1 6 PRO CG C -15.950 -3.088 9.031 1.00 . A A . 6 PRO CG 1 1
33 40089 1 1 6 PRO HA H -14.710 -0.760 7.076 1.00 . A A . 6 PRO HA 1 1
33 40090 1 1 6 PRO HB2 H -15.668 -1.035 9.563 1.00 . A A . 6 PRO HB2 1 1
33 40091 1 1 6 PRO HB3 H -16.690 -1.291 8.144 1.00 . A A . 6 PRO HB3 1 1
33 40092 1 1 6 PRO HD2 H -14.761 -4.667 8.219 1.00 . A A . 6 PRO HD2 1 1
33 40093 1 1 6 PRO HD3 H -16.191 -4.258 7.256 1.00 . A A . 6 PRO HD3 1 1
33 40094 1 1 6 PRO HG2 H -15.381 -3.298 9.926 1.00 . A A . 6 PRO HG2 1 1
33 40095 1 1 6 PRO HG3 H -16.989 -3.338 9.183 1.00 . A A . 6 PRO HG3 1 1
33 40096 1 1 6 PRO N N -14.601 -2.868 7.116 1.00 . A A . 6 PRO N 1 1
33 40097 1 1 6 PRO O O -13.353 -0.590 9.592 1.00 . A A . 6 PRO O 1 1
33 40098 1 1 7 VAL C C -9.796 -2.232 8.030 1.00 . A A . 7 VAL C 1 1
33 40099 1 1 7 VAL CA C -10.968 -1.832 8.918 1.00 . A A . 7 VAL CA 1 1
33 40100 1 1 7 VAL CB C -10.934 -2.676 10.206 1.00 . A A . 7 VAL CB 1 1
33 40101 1 1 7 VAL CG1 C -11.777 -2.029 11.293 1.00 . A A . 7 VAL CG1 1 1
33 40102 1 1 7 VAL CG2 C -11.407 -4.095 9.926 1.00 . A A . 7 VAL CG2 1 1
33 40103 1 1 7 VAL H H -12.276 -2.551 7.427 1.00 . A A . 7 VAL H 1 1
33 40104 1 1 7 VAL HA H -10.858 -0.794 9.188 1.00 . A A . 7 VAL HA 1 1
33 40105 1 1 7 VAL HB H -9.913 -2.723 10.555 1.00 . A A . 7 VAL HB 1 1
33 40106 1 1 7 VAL HG11 H -11.588 -0.967 11.312 1.00 . A A . 7 VAL HG11 1 1
33 40107 1 1 7 VAL HG12 H -12.824 -2.205 11.091 1.00 . A A . 7 VAL HG12 1 1
33 40108 1 1 7 VAL HG13 H -11.520 -2.458 12.252 1.00 . A A . 7 VAL HG13 1 1
33 40109 1 1 7 VAL HG21 H -12.386 -4.064 9.469 1.00 . A A . 7 VAL HG21 1 1
33 40110 1 1 7 VAL HG22 H -10.713 -4.581 9.257 1.00 . A A . 7 VAL HG22 1 1
33 40111 1 1 7 VAL HG23 H -11.461 -4.646 10.853 1.00 . A A . 7 VAL HG23 1 1
33 40112 1 1 7 VAL N N -12.235 -1.975 8.214 1.00 . A A . 7 VAL N 1 1
33 40113 1 1 7 VAL O O -8.767 -1.557 8.004 1.00 . A A . 7 VAL O 1 1
33 40114 1 1 8 GLN C C -8.444 -2.701 5.469 1.00 . A A . 8 GLN C 1 1
33 40115 1 1 8 GLN CA C -8.912 -3.813 6.405 1.00 . A A . 8 GLN CA 1 1
33 40116 1 1 8 GLN CB C -9.420 -5.011 5.598 1.00 . A A . 8 GLN CB 1 1
33 40117 1 1 8 GLN CD C -9.064 -6.385 3.509 1.00 . A A . 8 GLN CD 1 1
33 40118 1 1 8 GLN CG C -8.414 -5.545 4.591 1.00 . A A . 8 GLN CG 1 1
33 40119 1 1 8 GLN H H -10.802 -3.825 7.359 1.00 . A A . 8 GLN H 1 1
33 40120 1 1 8 GLN HA H -8.076 -4.126 7.013 1.00 . A A . 8 GLN HA 1 1
33 40121 1 1 8 GLN HB2 H -9.669 -5.810 6.281 1.00 . A A . 8 GLN HB2 1 1
33 40122 1 1 8 GLN HB3 H -10.312 -4.718 5.063 1.00 . A A . 8 GLN HB3 1 1
33 40123 1 1 8 GLN HE21 H -9.807 -7.621 4.878 1.00 . A A . 8 GLN HE21 1 1
33 40124 1 1 8 GLN HE22 H -10.185 -8.005 3.237 1.00 . A A . 8 GLN HE22 1 1
33 40125 1 1 8 GLN HG2 H -7.912 -4.712 4.124 1.00 . A A . 8 GLN HG2 1 1
33 40126 1 1 8 GLN HG3 H -7.691 -6.153 5.113 1.00 . A A . 8 GLN HG3 1 1
33 40127 1 1 8 GLN N N -9.959 -3.330 7.299 1.00 . A A . 8 GLN N 1 1
33 40128 1 1 8 GLN NE2 N -9.755 -7.443 3.916 1.00 . A A . 8 GLN NE2 1 1
33 40129 1 1 8 GLN O O -7.310 -2.715 4.993 1.00 . A A . 8 GLN O 1 1
33 40130 1 1 8 GLN OE1 O -8.945 -6.086 2.320 1.00 . A A . 8 GLN OE1 1 1
33 40131 1 1 9 LYS C C -8.037 0.348 5.059 1.00 . A A . 9 LYS C 1 1
33 40132 1 1 9 LYS CA C -8.985 -0.613 4.350 1.00 . A A . 9 LYS CA 1 1
33 40133 1 1 9 LYS CB C -10.255 0.125 3.920 1.00 . A A . 9 LYS CB 1 1
33 40134 1 1 9 LYS CD C -11.636 2.094 4.649 1.00 . A A . 9 LYS CD 1 1
33 40135 1 1 9 LYS CE C -10.721 3.274 4.933 1.00 . A A . 9 LYS CE 1 1
33 40136 1 1 9 LYS CG C -10.999 0.781 5.073 1.00 . A A . 9 LYS CG 1 1
33 40137 1 1 9 LYS H H -10.207 -1.771 5.630 1.00 . A A . 9 LYS H 1 1
33 40138 1 1 9 LYS HA H -8.491 -1.006 3.474 1.00 . A A . 9 LYS HA 1 1
33 40139 1 1 9 LYS HB2 H -9.989 0.892 3.209 1.00 . A A . 9 LYS HB2 1 1
33 40140 1 1 9 LYS HB3 H -10.923 -0.578 3.444 1.00 . A A . 9 LYS HB3 1 1
33 40141 1 1 9 LYS HD2 H -11.842 2.058 3.590 1.00 . A A . 9 LYS HD2 1 1
33 40142 1 1 9 LYS HD3 H -12.560 2.227 5.193 1.00 . A A . 9 LYS HD3 1 1
33 40143 1 1 9 LYS HE2 H -10.622 3.386 6.003 1.00 . A A . 9 LYS HE2 1 1
33 40144 1 1 9 LYS HE3 H -9.751 3.073 4.502 1.00 . A A . 9 LYS HE3 1 1
33 40145 1 1 9 LYS HG2 H -11.774 0.111 5.415 1.00 . A A . 9 LYS HG2 1 1
33 40146 1 1 9 LYS HG3 H -10.304 0.970 5.876 1.00 . A A . 9 LYS HG3 1 1
33 40147 1 1 9 LYS HZ1 H -12.290 4.562 4.441 1.00 . A A . 9 LYS HZ1 1 1
33 40148 1 1 9 LYS HZ2 H -10.861 5.357 4.872 1.00 . A A . 9 LYS HZ2 1 1
33 40149 1 1 9 LYS HZ3 H -10.993 4.618 3.357 1.00 . A A . 9 LYS HZ3 1 1
33 40150 1 1 9 LYS N N -9.320 -1.735 5.218 1.00 . A A . 9 LYS N 1 1
33 40151 1 1 9 LYS NZ N -11.253 4.541 4.360 1.00 . A A . 9 LYS NZ 1 1
33 40152 1 1 9 LYS O O -7.269 1.065 4.419 1.00 . A A . 9 LYS O 1 1
33 40153 1 1 10 LEU C C -5.780 0.821 7.057 1.00 . A A . 10 LEU C 1 1
33 40154 1 1 10 LEU CA C -7.244 1.224 7.186 1.00 . A A . 10 LEU CA 1 1
33 40155 1 1 10 LEU CB C -7.673 1.184 8.658 1.00 . A A . 10 LEU CB 1 1
33 40156 1 1 10 LEU CD1 C -5.553 1.102 10.000 1.00 . A A . 10 LEU CD1 1 1
33 40157 1 1 10 LEU CD2 C -6.333 3.279 9.041 1.00 . A A . 10 LEU CD2 1 1
33 40158 1 1 10 LEU CG C -6.765 1.943 9.634 1.00 . A A . 10 LEU CG 1 1
33 40159 1 1 10 LEU H H -8.730 -0.241 6.842 1.00 . A A . 10 LEU H 1 1
33 40160 1 1 10 LEU HA H -7.359 2.230 6.813 1.00 . A A . 10 LEU HA 1 1
33 40161 1 1 10 LEU HB2 H -8.668 1.600 8.730 1.00 . A A . 10 LEU HB2 1 1
33 40162 1 1 10 LEU HB3 H -7.712 0.152 8.970 1.00 . A A . 10 LEU HB3 1 1
33 40163 1 1 10 LEU HD11 H -5.769 0.059 9.821 1.00 . A A . 10 LEU HD11 1 1
33 40164 1 1 10 LEU HD12 H -4.709 1.404 9.397 1.00 . A A . 10 LEU HD12 1 1
33 40165 1 1 10 LEU HD13 H -5.317 1.246 11.045 1.00 . A A . 10 LEU HD13 1 1
33 40166 1 1 10 LEU HD21 H -7.025 3.570 8.266 1.00 . A A . 10 LEU HD21 1 1
33 40167 1 1 10 LEU HD22 H -6.323 4.029 9.817 1.00 . A A . 10 LEU HD22 1 1
33 40168 1 1 10 LEU HD23 H -5.342 3.182 8.622 1.00 . A A . 10 LEU HD23 1 1
33 40169 1 1 10 LEU HG H -7.316 2.144 10.541 1.00 . A A . 10 LEU HG 1 1
33 40170 1 1 10 LEU N N -8.097 0.354 6.388 1.00 . A A . 10 LEU N 1 1
33 40171 1 1 10 LEU O O -4.908 1.675 6.891 1.00 . A A . 10 LEU O 1 1
33 40172 1 1 11 PHE C C -3.588 -0.689 5.629 1.00 . A A . 11 PHE C 1 1
33 40173 1 1 11 PHE CA C -4.141 -0.967 7.020 1.00 . A A . 11 PHE CA 1 1
33 40174 1 1 11 PHE CB C -4.066 -2.465 7.368 1.00 . A A . 11 PHE CB 1 1
33 40175 1 1 11 PHE CD1 C -2.823 -3.553 5.470 1.00 . A A . 11 PHE CD1 1 1
33 40176 1 1 11 PHE CD2 C -5.123 -4.103 5.784 1.00 . A A . 11 PHE CD2 1 1
33 40177 1 1 11 PHE CE1 C -2.765 -4.407 4.384 1.00 . A A . 11 PHE CE1 1 1
33 40178 1 1 11 PHE CE2 C -5.069 -4.958 4.699 1.00 . A A . 11 PHE CE2 1 1
33 40179 1 1 11 PHE CG C -4.003 -3.391 6.181 1.00 . A A . 11 PHE CG 1 1
33 40180 1 1 11 PHE CZ C -3.889 -5.110 3.999 1.00 . A A . 11 PHE CZ 1 1
33 40181 1 1 11 PHE H H -6.242 -1.120 7.265 1.00 . A A . 11 PHE H 1 1
33 40182 1 1 11 PHE HA H -3.545 -0.415 7.731 1.00 . A A . 11 PHE HA 1 1
33 40183 1 1 11 PHE HB2 H -3.184 -2.640 7.964 1.00 . A A . 11 PHE HB2 1 1
33 40184 1 1 11 PHE HB3 H -4.939 -2.731 7.949 1.00 . A A . 11 PHE HB3 1 1
33 40185 1 1 11 PHE HD1 H -1.943 -3.004 5.769 1.00 . A A . 11 PHE HD1 1 1
33 40186 1 1 11 PHE HD2 H -6.047 -3.986 6.329 1.00 . A A . 11 PHE HD2 1 1
33 40187 1 1 11 PHE HE1 H -1.841 -4.524 3.838 1.00 . A A . 11 PHE HE1 1 1
33 40188 1 1 11 PHE HE2 H -5.948 -5.508 4.400 1.00 . A A . 11 PHE HE2 1 1
33 40189 1 1 11 PHE HZ H -3.845 -5.778 3.151 1.00 . A A . 11 PHE HZ 1 1
33 40190 1 1 11 PHE N N -5.509 -0.479 7.132 1.00 . A A . 11 PHE N 1 1
33 40191 1 1 11 PHE O O -2.482 -0.172 5.488 1.00 . A A . 11 PHE O 1 1
33 40192 1 1 12 VAL C C -3.695 0.717 3.004 1.00 . A A . 12 VAL C 1 1
33 40193 1 1 12 VAL CA C -3.941 -0.770 3.234 1.00 . A A . 12 VAL CA 1 1
33 40194 1 1 12 VAL CB C -4.983 -1.278 2.216 1.00 . A A . 12 VAL CB 1 1
33 40195 1 1 12 VAL CG1 C -4.481 -1.087 0.792 1.00 . A A . 12 VAL CG1 1 1
33 40196 1 1 12 VAL CG2 C -5.316 -2.739 2.477 1.00 . A A . 12 VAL CG2 1 1
33 40197 1 1 12 VAL H H -5.248 -1.408 4.774 1.00 . A A . 12 VAL H 1 1
33 40198 1 1 12 VAL HA H -3.016 -1.305 3.073 1.00 . A A . 12 VAL HA 1 1
33 40199 1 1 12 VAL HB H -5.886 -0.698 2.336 1.00 . A A . 12 VAL HB 1 1
33 40200 1 1 12 VAL HG11 H -4.276 -0.040 0.621 1.00 . A A . 12 VAL HG11 1 1
33 40201 1 1 12 VAL HG12 H -3.577 -1.660 0.649 1.00 . A A . 12 VAL HG12 1 1
33 40202 1 1 12 VAL HG13 H -5.235 -1.424 0.097 1.00 . A A . 12 VAL HG13 1 1
33 40203 1 1 12 VAL HG21 H -5.657 -2.855 3.495 1.00 . A A . 12 VAL HG21 1 1
33 40204 1 1 12 VAL HG22 H -6.094 -3.058 1.799 1.00 . A A . 12 VAL HG22 1 1
33 40205 1 1 12 VAL HG23 H -4.434 -3.342 2.322 1.00 . A A . 12 VAL HG23 1 1
33 40206 1 1 12 VAL N N -4.367 -1.012 4.604 1.00 . A A . 12 VAL N 1 1
33 40207 1 1 12 VAL O O -2.974 1.101 2.083 1.00 . A A . 12 VAL O 1 1
33 40208 1 1 13 ASP C C -3.036 3.495 4.682 1.00 . A A . 13 ASP C 1 1
33 40209 1 1 13 ASP CA C -4.128 2.993 3.742 1.00 . A A . 13 ASP CA 1 1
33 40210 1 1 13 ASP CB C -5.447 3.707 4.043 1.00 . A A . 13 ASP CB 1 1
33 40211 1 1 13 ASP CG C -6.464 3.534 2.931 1.00 . A A . 13 ASP CG 1 1
33 40212 1 1 13 ASP H H -4.853 1.188 4.570 1.00 . A A . 13 ASP H 1 1
33 40213 1 1 13 ASP HA H -3.832 3.212 2.726 1.00 . A A . 13 ASP HA 1 1
33 40214 1 1 13 ASP HB2 H -5.866 3.306 4.954 1.00 . A A . 13 ASP HB2 1 1
33 40215 1 1 13 ASP HB3 H -5.258 4.762 4.172 1.00 . A A . 13 ASP HB3 1 1
33 40216 1 1 13 ASP N N -4.293 1.551 3.852 1.00 . A A . 13 ASP N 1 1
33 40217 1 1 13 ASP O O -2.880 4.701 4.875 1.00 . A A . 13 ASP O 1 1
33 40218 1 1 13 ASP OD1 O -6.382 2.522 2.204 1.00 . A A . 13 ASP OD1 1 1
33 40219 1 1 13 ASP OD2 O -7.342 4.410 2.789 1.00 . A A . 13 ASP OD2 1 1
33 40220 1 1 14 LYS C C 0.140 2.502 5.507 1.00 . A A . 14 LYS C 1 1
33 40221 1 1 14 LYS CA C -1.168 2.933 6.132 1.00 . A A . 14 LYS CA 1 1
33 40222 1 1 14 LYS CB C -1.351 2.309 7.522 1.00 . A A . 14 LYS CB 1 1
33 40223 1 1 14 LYS CD C 0.297 0.670 8.490 1.00 . A A . 14 LYS CD 1 1
33 40224 1 1 14 LYS CE C 1.547 1.214 7.816 1.00 . A A . 14 LYS CE 1 1
33 40225 1 1 14 LYS CG C -0.932 0.847 7.613 1.00 . A A . 14 LYS CG 1 1
33 40226 1 1 14 LYS H H -2.405 1.621 5.039 1.00 . A A . 14 LYS H 1 1
33 40227 1 1 14 LYS HA H -1.157 4.011 6.219 1.00 . A A . 14 LYS HA 1 1
33 40228 1 1 14 LYS HB2 H -0.766 2.872 8.234 1.00 . A A . 14 LYS HB2 1 1
33 40229 1 1 14 LYS HB3 H -2.393 2.379 7.797 1.00 . A A . 14 LYS HB3 1 1
33 40230 1 1 14 LYS HD2 H 0.144 1.200 9.419 1.00 . A A . 14 LYS HD2 1 1
33 40231 1 1 14 LYS HD3 H 0.436 -0.382 8.692 1.00 . A A . 14 LYS HD3 1 1
33 40232 1 1 14 LYS HE2 H 1.564 0.872 6.791 1.00 . A A . 14 LYS HE2 1 1
33 40233 1 1 14 LYS HE3 H 1.510 2.293 7.834 1.00 . A A . 14 LYS HE3 1 1
33 40234 1 1 14 LYS HG2 H -1.744 0.276 8.033 1.00 . A A . 14 LYS HG2 1 1
33 40235 1 1 14 LYS HG3 H -0.710 0.483 6.621 1.00 . A A . 14 LYS HG3 1 1
33 40236 1 1 14 LYS HZ1 H 2.701 -0.241 8.771 1.00 . A A . 14 LYS HZ1 1 1
33 40237 1 1 14 LYS HZ2 H 3.605 0.861 7.861 1.00 . A A . 14 LYS HZ2 1 1
33 40238 1 1 14 LYS HZ3 H 2.958 1.328 9.352 1.00 . A A . 14 LYS HZ3 1 1
33 40239 1 1 14 LYS N N -2.260 2.570 5.245 1.00 . A A . 14 LYS N 1 1
33 40240 1 1 14 LYS NZ N 2.790 0.758 8.497 1.00 . A A . 14 LYS NZ 1 1
33 40241 1 1 14 LYS O O 1.188 3.100 5.752 1.00 . A A . 14 LYS O 1 1
33 40242 1 1 15 ILE C C 1.474 1.880 2.730 1.00 . A A . 15 ILE C 1 1
33 40243 1 1 15 ILE CA C 1.243 1.019 3.967 1.00 . A A . 15 ILE CA 1 1
33 40244 1 1 15 ILE CB C 1.184 -0.472 3.575 1.00 . A A . 15 ILE CB 1 1
33 40245 1 1 15 ILE CD1 C -0.350 -2.449 3.251 1.00 . A A . 15 ILE CD1 1 1
33 40246 1 1 15 ILE CG1 C -0.252 -0.952 3.384 1.00 . A A . 15 ILE CG1 1 1
33 40247 1 1 15 ILE CG2 C 1.891 -1.313 4.632 1.00 . A A . 15 ILE CG2 1 1
33 40248 1 1 15 ILE H H -0.800 1.068 4.474 1.00 . A A . 15 ILE H 1 1
33 40249 1 1 15 ILE HA H 2.074 1.159 4.642 1.00 . A A . 15 ILE HA 1 1
33 40250 1 1 15 ILE HB H 1.718 -0.593 2.646 1.00 . A A . 15 ILE HB 1 1
33 40251 1 1 15 ILE HD11 H 0.645 -2.861 3.176 1.00 . A A . 15 ILE HD11 1 1
33 40252 1 1 15 ILE HD12 H -0.841 -2.853 4.121 1.00 . A A . 15 ILE HD12 1 1
33 40253 1 1 15 ILE HD13 H -0.912 -2.698 2.367 1.00 . A A . 15 ILE HD13 1 1
33 40254 1 1 15 ILE HG12 H -0.843 -0.658 4.235 1.00 . A A . 15 ILE HG12 1 1
33 40255 1 1 15 ILE HG13 H -0.663 -0.508 2.489 1.00 . A A . 15 ILE HG13 1 1
33 40256 1 1 15 ILE HG21 H 2.560 -0.687 5.204 1.00 . A A . 15 ILE HG21 1 1
33 40257 1 1 15 ILE HG22 H 1.157 -1.752 5.291 1.00 . A A . 15 ILE HG22 1 1
33 40258 1 1 15 ILE HG23 H 2.456 -2.097 4.149 1.00 . A A . 15 ILE HG23 1 1
33 40259 1 1 15 ILE N N 0.065 1.483 4.658 1.00 . A A . 15 ILE N 1 1
33 40260 1 1 15 ILE O O 2.535 1.847 2.111 1.00 . A A . 15 ILE O 1 1
33 40261 1 1 16 ARG C C 1.247 4.904 1.781 1.00 . A A . 16 ARG C 1 1
33 40262 1 1 16 ARG CA C 0.647 3.600 1.277 1.00 . A A . 16 ARG CA 1 1
33 40263 1 1 16 ARG CB C -0.695 3.850 0.582 1.00 . A A . 16 ARG CB 1 1
33 40264 1 1 16 ARG CD C -2.914 5.029 0.635 1.00 . A A . 16 ARG CD 1 1
33 40265 1 1 16 ARG CG C -1.693 4.613 1.440 1.00 . A A . 16 ARG CG 1 1
33 40266 1 1 16 ARG CZ C -4.456 6.944 0.471 1.00 . A A . 16 ARG CZ 1 1
33 40267 1 1 16 ARG H H -0.329 2.730 2.931 1.00 . A A . 16 ARG H 1 1
33 40268 1 1 16 ARG HA H 1.342 3.148 0.583 1.00 . A A . 16 ARG HA 1 1
33 40269 1 1 16 ARG HB2 H -0.520 4.418 -0.320 1.00 . A A . 16 ARG HB2 1 1
33 40270 1 1 16 ARG HB3 H -1.134 2.898 0.319 1.00 . A A . 16 ARG HB3 1 1
33 40271 1 1 16 ARG HD2 H -2.645 5.065 -0.410 1.00 . A A . 16 ARG HD2 1 1
33 40272 1 1 16 ARG HD3 H -3.692 4.295 0.781 1.00 . A A . 16 ARG HD3 1 1
33 40273 1 1 16 ARG HE H -2.954 6.793 1.777 1.00 . A A . 16 ARG HE 1 1
33 40274 1 1 16 ARG HG2 H -2.011 3.980 2.255 1.00 . A A . 16 ARG HG2 1 1
33 40275 1 1 16 ARG HG3 H -1.213 5.497 1.833 1.00 . A A . 16 ARG HG3 1 1
33 40276 1 1 16 ARG HH11 H -4.817 5.461 -0.857 1.00 . A A . 16 ARG HH11 1 1
33 40277 1 1 16 ARG HH12 H -5.887 6.819 -0.952 1.00 . A A . 16 ARG HH12 1 1
33 40278 1 1 16 ARG HH21 H -4.360 8.580 1.653 1.00 . A A . 16 ARG HH21 1 1
33 40279 1 1 16 ARG HH22 H -5.628 8.590 0.473 1.00 . A A . 16 ARG HH22 1 1
33 40280 1 1 16 ARG N N 0.492 2.700 2.395 1.00 . A A . 16 ARG N 1 1
33 40281 1 1 16 ARG NE N -3.416 6.340 1.041 1.00 . A A . 16 ARG NE 1 1
33 40282 1 1 16 ARG NH1 N -5.106 6.360 -0.528 1.00 . A A . 16 ARG NH1 1 1
33 40283 1 1 16 ARG NH2 N -4.847 8.136 0.901 1.00 . A A . 16 ARG NH2 1 1
33 40284 1 1 16 ARG O O 1.429 5.853 1.020 1.00 . A A . 16 ARG O 1 1
33 40285 1 1 17 GLU C C 3.585 5.870 4.106 1.00 . A A . 17 GLU C 1 1
33 40286 1 1 17 GLU CA C 2.127 6.113 3.708 1.00 . A A . 17 GLU CA 1 1
33 40287 1 1 17 GLU CB C 1.285 6.514 4.923 1.00 . A A . 17 GLU CB 1 1
33 40288 1 1 17 GLU CD C 1.245 7.257 7.340 1.00 . A A . 17 GLU CD 1 1
33 40289 1 1 17 GLU CG C 2.076 6.673 6.214 1.00 . A A . 17 GLU CG 1 1
33 40290 1 1 17 GLU H H 1.366 4.151 3.646 1.00 . A A . 17 GLU H 1 1
33 40291 1 1 17 GLU HA H 2.103 6.903 2.973 1.00 . A A . 17 GLU HA 1 1
33 40292 1 1 17 GLU HB2 H 0.790 7.449 4.711 1.00 . A A . 17 GLU HB2 1 1
33 40293 1 1 17 GLU HB3 H 0.537 5.748 5.081 1.00 . A A . 17 GLU HB3 1 1
33 40294 1 1 17 GLU HG2 H 2.438 5.702 6.520 1.00 . A A . 17 GLU HG2 1 1
33 40295 1 1 17 GLU HG3 H 2.916 7.327 6.028 1.00 . A A . 17 GLU HG3 1 1
33 40296 1 1 17 GLU N N 1.548 4.938 3.086 1.00 . A A . 17 GLU N 1 1
33 40297 1 1 17 GLU O O 4.380 6.807 4.183 1.00 . A A . 17 GLU O 1 1
33 40298 1 1 17 GLU OE1 O 0.242 7.941 7.044 1.00 . A A . 17 GLU OE1 1 1
33 40299 1 1 17 GLU OE2 O 1.597 7.032 8.516 1.00 . A A . 17 GLU OE2 1 1
33 40300 1 1 18 TYR C C 6.087 3.845 3.464 1.00 . A A . 18 TYR C 1 1
33 40301 1 1 18 TYR CA C 5.299 4.259 4.708 1.00 . A A . 18 TYR CA 1 1
33 40302 1 1 18 TYR CB C 5.305 3.117 5.737 1.00 . A A . 18 TYR CB 1 1
33 40303 1 1 18 TYR CD1 C 4.192 1.553 4.161 1.00 . A A . 18 TYR CD1 1 1
33 40304 1 1 18 TYR CD2 C 6.071 0.732 5.347 1.00 . A A . 18 TYR CD2 1 1
33 40305 1 1 18 TYR CE1 C 4.059 0.369 3.512 1.00 . A A . 18 TYR CE1 1 1
33 40306 1 1 18 TYR CE2 C 5.952 -0.480 4.691 1.00 . A A . 18 TYR CE2 1 1
33 40307 1 1 18 TYR CG C 5.185 1.767 5.084 1.00 . A A . 18 TYR CG 1 1
33 40308 1 1 18 TYR CZ C 4.940 -0.657 3.768 1.00 . A A . 18 TYR CZ 1 1
33 40309 1 1 18 TYR H H 3.260 3.911 4.255 1.00 . A A . 18 TYR H 1 1
33 40310 1 1 18 TYR HA H 5.765 5.133 5.137 1.00 . A A . 18 TYR HA 1 1
33 40311 1 1 18 TYR HB2 H 6.229 3.143 6.297 1.00 . A A . 18 TYR HB2 1 1
33 40312 1 1 18 TYR HB3 H 4.470 3.237 6.411 1.00 . A A . 18 TYR HB3 1 1
33 40313 1 1 18 TYR HD1 H 3.491 2.338 3.959 1.00 . A A . 18 TYR HD1 1 1
33 40314 1 1 18 TYR HD2 H 6.857 0.881 6.070 1.00 . A A . 18 TYR HD2 1 1
33 40315 1 1 18 TYR HE1 H 3.264 0.267 2.792 1.00 . A A . 18 TYR HE1 1 1
33 40316 1 1 18 TYR HE2 H 6.645 -1.276 4.901 1.00 . A A . 18 TYR HE2 1 1
33 40317 1 1 18 TYR HH H 4.559 -1.698 2.197 1.00 . A A . 18 TYR HH 1 1
33 40318 1 1 18 TYR N N 3.933 4.614 4.341 1.00 . A A . 18 TYR N 1 1
33 40319 1 1 18 TYR O O 7.310 3.985 3.421 1.00 . A A . 18 TYR O 1 1
33 40320 1 1 18 TYR OH O 4.811 -1.858 3.110 1.00 . A A . 18 TYR OH 1 1
33 40321 1 1 19 ARG C C 6.210 4.139 0.312 1.00 . A A . 19 ARG C 1 1
33 40322 1 1 19 ARG CA C 6.028 2.929 1.207 1.00 . A A . 19 ARG CA 1 1
33 40323 1 1 19 ARG CB C 5.196 1.861 0.495 1.00 . A A . 19 ARG CB 1 1
33 40324 1 1 19 ARG CD C 5.401 -0.524 -0.270 1.00 . A A . 19 ARG CD 1 1
33 40325 1 1 19 ARG CG C 6.031 0.860 -0.287 1.00 . A A . 19 ARG CG 1 1
33 40326 1 1 19 ARG CZ C 7.062 -1.974 -1.369 1.00 . A A . 19 ARG CZ 1 1
33 40327 1 1 19 ARG H H 4.401 3.266 2.521 1.00 . A A . 19 ARG H 1 1
33 40328 1 1 19 ARG HA H 6.998 2.524 1.453 1.00 . A A . 19 ARG HA 1 1
33 40329 1 1 19 ARG HB2 H 4.619 1.321 1.230 1.00 . A A . 19 ARG HB2 1 1
33 40330 1 1 19 ARG HB3 H 4.519 2.348 -0.194 1.00 . A A . 19 ARG HB3 1 1
33 40331 1 1 19 ARG HD2 H 5.643 -1.004 0.666 1.00 . A A . 19 ARG HD2 1 1
33 40332 1 1 19 ARG HD3 H 4.330 -0.418 -0.354 1.00 . A A . 19 ARG HD3 1 1
33 40333 1 1 19 ARG HE H 5.298 -1.464 -2.147 1.00 . A A . 19 ARG HE 1 1
33 40334 1 1 19 ARG HG2 H 6.113 1.194 -1.310 1.00 . A A . 19 ARG HG2 1 1
33 40335 1 1 19 ARG HG3 H 7.015 0.803 0.156 1.00 . A A . 19 ARG HG3 1 1
33 40336 1 1 19 ARG HH11 H 7.617 -1.298 0.456 1.00 . A A . 19 ARG HH11 1 1
33 40337 1 1 19 ARG HH12 H 8.767 -2.320 -0.338 1.00 . A A . 19 ARG HH12 1 1
33 40338 1 1 19 ARG HH21 H 6.810 -2.808 -3.192 1.00 . A A . 19 ARG HH21 1 1
33 40339 1 1 19 ARG HH22 H 8.311 -3.177 -2.408 1.00 . A A . 19 ARG HH22 1 1
33 40340 1 1 19 ARG N N 5.381 3.343 2.445 1.00 . A A . 19 ARG N 1 1
33 40341 1 1 19 ARG NE N 5.883 -1.358 -1.369 1.00 . A A . 19 ARG NE 1 1
33 40342 1 1 19 ARG NH1 N 7.883 -1.854 -0.332 1.00 . A A . 19 ARG NH1 1 1
33 40343 1 1 19 ARG NH2 N 7.424 -2.714 -2.408 1.00 . A A . 19 ARG NH2 1 1
33 40344 1 1 19 ARG O O 7.173 4.236 -0.448 1.00 . A A . 19 ARG O 1 1
33 40345 1 1 20 THR C C 6.585 7.078 0.005 1.00 . A A . 20 THR C 1 1
33 40346 1 1 20 THR CA C 5.311 6.306 -0.320 1.00 . A A . 20 THR CA 1 1
33 40347 1 1 20 THR CB C 4.094 7.146 0.047 1.00 . A A . 20 THR CB 1 1
33 40348 1 1 20 THR CG2 C 3.785 7.066 1.514 1.00 . A A . 20 THR CG2 1 1
33 40349 1 1 20 THR H H 4.546 4.931 1.084 1.00 . A A . 20 THR H 1 1
33 40350 1 1 20 THR HA H 5.289 6.068 -1.371 1.00 . A A . 20 THR HA 1 1
33 40351 1 1 20 THR HB H 3.229 6.777 -0.481 1.00 . A A . 20 THR HB 1 1
33 40352 1 1 20 THR HG1 H 3.864 8.693 -1.132 1.00 . A A . 20 THR HG1 1 1
33 40353 1 1 20 THR HG21 H 4.670 7.306 2.081 1.00 . A A . 20 THR HG21 1 1
33 40354 1 1 20 THR HG22 H 2.998 7.762 1.754 1.00 . A A . 20 THR HG22 1 1
33 40355 1 1 20 THR HG23 H 3.467 6.050 1.755 1.00 . A A . 20 THR HG23 1 1
33 40356 1 1 20 THR N N 5.278 5.070 0.440 1.00 . A A . 20 THR N 1 1
33 40357 1 1 20 THR O O 7.190 7.700 -0.870 1.00 . A A . 20 THR O 1 1
33 40358 1 1 20 THR OG1 O 4.286 8.508 -0.289 1.00 . A A . 20 THR OG1 1 1
33 40359 1 1 21 LYS C C 9.409 7.255 0.930 1.00 . A A . 21 LYS C 1 1
33 40360 1 1 21 LYS CA C 8.192 7.717 1.723 1.00 . A A . 21 LYS CA 1 1
33 40361 1 1 21 LYS CB C 8.419 7.474 3.215 1.00 . A A . 21 LYS CB 1 1
33 40362 1 1 21 LYS CD C 8.509 8.760 5.373 1.00 . A A . 21 LYS CD 1 1
33 40363 1 1 21 LYS CE C 7.002 8.963 5.418 1.00 . A A . 21 LYS CE 1 1
33 40364 1 1 21 LYS CG C 9.016 8.667 3.942 1.00 . A A . 21 LYS CG 1 1
33 40365 1 1 21 LYS H H 6.463 6.511 1.927 1.00 . A A . 21 LYS H 1 1
33 40366 1 1 21 LYS HA H 8.049 8.775 1.557 1.00 . A A . 21 LYS HA 1 1
33 40367 1 1 21 LYS HB2 H 7.472 7.234 3.678 1.00 . A A . 21 LYS HB2 1 1
33 40368 1 1 21 LYS HB3 H 9.089 6.635 3.334 1.00 . A A . 21 LYS HB3 1 1
33 40369 1 1 21 LYS HD2 H 8.753 7.845 5.891 1.00 . A A . 21 LYS HD2 1 1
33 40370 1 1 21 LYS HD3 H 8.990 9.594 5.862 1.00 . A A . 21 LYS HD3 1 1
33 40371 1 1 21 LYS HE2 H 6.705 9.550 4.561 1.00 . A A . 21 LYS HE2 1 1
33 40372 1 1 21 LYS HE3 H 6.521 7.997 5.376 1.00 . A A . 21 LYS HE3 1 1
33 40373 1 1 21 LYS HG2 H 10.091 8.566 3.959 1.00 . A A . 21 LYS HG2 1 1
33 40374 1 1 21 LYS HG3 H 8.746 9.571 3.415 1.00 . A A . 21 LYS HG3 1 1
33 40375 1 1 21 LYS HZ1 H 7.158 10.513 6.810 1.00 . A A . 21 LYS HZ1 1 1
33 40376 1 1 21 LYS HZ2 H 5.578 9.956 6.578 1.00 . A A . 21 LYS HZ2 1 1
33 40377 1 1 21 LYS HZ3 H 6.674 9.035 7.479 1.00 . A A . 21 LYS HZ3 1 1
33 40378 1 1 21 LYS N N 6.988 7.028 1.275 1.00 . A A . 21 LYS N 1 1
33 40379 1 1 21 LYS NZ N 6.573 9.666 6.658 1.00 . A A . 21 LYS NZ 1 1
33 40380 1 1 21 LYS O O 10.411 7.964 0.842 1.00 . A A . 21 LYS O 1 1
33 40381 1 1 22 ARG C C 10.226 5.853 -1.913 1.00 . A A . 22 ARG C 1 1
33 40382 1 1 22 ARG CA C 10.405 5.512 -0.440 1.00 . A A . 22 ARG CA 1 1
33 40383 1 1 22 ARG CB C 10.479 3.995 -0.259 1.00 . A A . 22 ARG CB 1 1
33 40384 1 1 22 ARG CD C 10.158 2.281 1.549 1.00 . A A . 22 ARG CD 1 1
33 40385 1 1 22 ARG CG C 10.860 3.567 1.148 1.00 . A A . 22 ARG CG 1 1
33 40386 1 1 22 ARG CZ C 11.123 1.783 3.761 1.00 . A A . 22 ARG CZ 1 1
33 40387 1 1 22 ARG H H 8.492 5.542 0.446 1.00 . A A . 22 ARG H 1 1
33 40388 1 1 22 ARG HA H 11.325 5.954 -0.089 1.00 . A A . 22 ARG HA 1 1
33 40389 1 1 22 ARG HB2 H 9.515 3.569 -0.493 1.00 . A A . 22 ARG HB2 1 1
33 40390 1 1 22 ARG HB3 H 11.214 3.598 -0.944 1.00 . A A . 22 ARG HB3 1 1
33 40391 1 1 22 ARG HD2 H 9.155 2.293 1.149 1.00 . A A . 22 ARG HD2 1 1
33 40392 1 1 22 ARG HD3 H 10.700 1.445 1.133 1.00 . A A . 22 ARG HD3 1 1
33 40393 1 1 22 ARG HE H 9.220 2.286 3.431 1.00 . A A . 22 ARG HE 1 1
33 40394 1 1 22 ARG HG2 H 11.928 3.410 1.190 1.00 . A A . 22 ARG HG2 1 1
33 40395 1 1 22 ARG HG3 H 10.582 4.350 1.839 1.00 . A A . 22 ARG HG3 1 1
33 40396 1 1 22 ARG HH11 H 12.432 1.646 2.226 1.00 . A A . 22 ARG HH11 1 1
33 40397 1 1 22 ARG HH12 H 13.086 1.301 3.791 1.00 . A A . 22 ARG HH12 1 1
33 40398 1 1 22 ARG HH21 H 10.079 1.832 5.491 1.00 . A A . 22 ARG HH21 1 1
33 40399 1 1 22 ARG HH22 H 11.750 1.406 5.645 1.00 . A A . 22 ARG HH22 1 1
33 40400 1 1 22 ARG N N 9.315 6.062 0.347 1.00 . A A . 22 ARG N 1 1
33 40401 1 1 22 ARG NE N 10.086 2.126 3.000 1.00 . A A . 22 ARG NE 1 1
33 40402 1 1 22 ARG NH1 N 12.311 1.558 3.214 1.00 . A A . 22 ARG NH1 1 1
33 40403 1 1 22 ARG NH2 N 10.972 1.664 5.073 1.00 . A A . 22 ARG NH2 1 1
33 40404 1 1 22 ARG O O 11.049 6.557 -2.499 1.00 . A A . 22 ARG O 1 1
33 40405 1 1 23 GLN C C 9.844 4.863 -4.828 1.00 . A A . 23 GLN C 1 1
33 40406 1 1 23 GLN CA C 8.859 5.602 -3.923 1.00 . A A . 23 GLN CA 1 1
33 40407 1 1 23 GLN CB C 8.895 7.106 -4.218 1.00 . A A . 23 GLN CB 1 1
33 40408 1 1 23 GLN CD C 6.683 8.118 -3.538 1.00 . A A . 23 GLN CD 1 1
33 40409 1 1 23 GLN CG C 7.562 7.663 -4.687 1.00 . A A . 23 GLN CG 1 1
33 40410 1 1 23 GLN H H 8.525 4.799 -1.990 1.00 . A A . 23 GLN H 1 1
33 40411 1 1 23 GLN HA H 7.865 5.233 -4.125 1.00 . A A . 23 GLN HA 1 1
33 40412 1 1 23 GLN HB2 H 9.185 7.630 -3.320 1.00 . A A . 23 GLN HB2 1 1
33 40413 1 1 23 GLN HB3 H 9.630 7.294 -4.988 1.00 . A A . 23 GLN HB3 1 1
33 40414 1 1 23 GLN HE21 H 5.459 6.581 -3.839 1.00 . A A . 23 GLN HE21 1 1
33 40415 1 1 23 GLN HE22 H 5.029 7.642 -2.545 1.00 . A A . 23 GLN HE22 1 1
33 40416 1 1 23 GLN HG2 H 7.746 8.507 -5.333 1.00 . A A . 23 GLN HG2 1 1
33 40417 1 1 23 GLN HG3 H 7.038 6.895 -5.237 1.00 . A A . 23 GLN HG3 1 1
33 40418 1 1 23 GLN N N 9.146 5.352 -2.510 1.00 . A A . 23 GLN N 1 1
33 40419 1 1 23 GLN NE2 N 5.617 7.371 -3.281 1.00 . A A . 23 GLN NE2 1 1
33 40420 1 1 23 GLN O O 9.447 4.245 -5.815 1.00 . A A . 23 GLN O 1 1
33 40421 1 1 23 GLN OE1 O 6.961 9.128 -2.891 1.00 . A A . 23 GLN OE1 1 1
33 40422 1 1 24 THR C C 12.124 4.698 -6.732 1.00 . A A . 24 THR C 1 1
33 40423 1 1 24 THR CA C 12.172 4.271 -5.260 1.00 . A A . 24 THR CA 1 1
33 40424 1 1 24 THR CB C 12.056 2.748 -5.122 1.00 . A A . 24 THR CB 1 1
33 40425 1 1 24 THR CG2 C 12.036 2.281 -3.682 1.00 . A A . 24 THR CG2 1 1
33 40426 1 1 24 THR H H 11.381 5.440 -3.690 1.00 . A A . 24 THR H 1 1
33 40427 1 1 24 THR HA H 13.122 4.582 -4.849 1.00 . A A . 24 THR HA 1 1
33 40428 1 1 24 THR HB H 12.904 2.287 -5.606 1.00 . A A . 24 THR HB 1 1
33 40429 1 1 24 THR HG1 H 10.861 1.310 -5.707 1.00 . A A . 24 THR HG1 1 1
33 40430 1 1 24 THR HG21 H 12.945 2.596 -3.190 1.00 . A A . 24 THR HG21 1 1
33 40431 1 1 24 THR HG22 H 11.185 2.712 -3.176 1.00 . A A . 24 THR HG22 1 1
33 40432 1 1 24 THR HG23 H 11.965 1.204 -3.653 1.00 . A A . 24 THR HG23 1 1
33 40433 1 1 24 THR N N 11.127 4.931 -4.485 1.00 . A A . 24 THR N 1 1
33 40434 1 1 24 THR O O 12.634 5.762 -7.084 1.00 . A A . 24 THR O 1 1
33 40435 1 1 24 THR OG1 O 10.875 2.270 -5.741 1.00 . A A . 24 THR OG1 1 1
33 40436 1 1 25 SER C C 11.021 2.924 -9.801 1.00 . A A . 25 SER C 1 1
33 40437 1 1 25 SER CA C 11.405 4.173 -9.014 1.00 . A A . 25 SER CA 1 1
33 40438 1 1 25 SER CB C 12.725 4.736 -9.555 1.00 . A A . 25 SER CB 1 1
33 40439 1 1 25 SER H H 11.122 3.041 -7.247 1.00 . A A . 25 SER H 1 1
33 40440 1 1 25 SER HA H 10.629 4.914 -9.138 1.00 . A A . 25 SER HA 1 1
33 40441 1 1 25 SER HB2 H 12.803 5.780 -9.294 1.00 . A A . 25 SER HB2 1 1
33 40442 1 1 25 SER HB3 H 13.550 4.194 -9.118 1.00 . A A . 25 SER HB3 1 1
33 40443 1 1 25 SER HG H 13.485 3.992 -11.200 1.00 . A A . 25 SER HG 1 1
33 40444 1 1 25 SER N N 11.513 3.872 -7.585 1.00 . A A . 25 SER N 1 1
33 40445 1 1 25 SER O O 11.017 1.816 -9.264 1.00 . A A . 25 SER O 1 1
33 40446 1 1 25 SER OG O 12.795 4.616 -10.965 1.00 . A A . 25 SER OG 1 1
33 40447 1 1 26 GLY C C 9.211 1.152 -11.332 1.00 . A A . 26 GLY C 1 1
33 40448 1 1 26 GLY CA C 10.327 1.992 -11.925 1.00 . A A . 26 GLY CA 1 1
33 40449 1 1 26 GLY H H 10.727 4.016 -11.452 1.00 . A A . 26 GLY H 1 1
33 40450 1 1 26 GLY HA2 H 11.193 1.363 -12.075 1.00 . A A . 26 GLY HA2 1 1
33 40451 1 1 26 GLY HA3 H 10.004 2.372 -12.882 1.00 . A A . 26 GLY HA3 1 1
33 40452 1 1 26 GLY N N 10.703 3.110 -11.078 1.00 . A A . 26 GLY N 1 1
33 40453 1 1 26 GLY O O 9.070 -0.025 -11.661 1.00 . A A . 26 GLY O 1 1
33 40454 1 1 27 GLY C C 6.266 0.611 -10.843 1.00 . A A . 27 GLY C 1 1
33 40455 1 1 27 GLY CA C 7.318 1.040 -9.837 1.00 . A A . 27 GLY CA 1 1
33 40456 1 1 27 GLY H H 8.572 2.698 -10.232 1.00 . A A . 27 GLY H 1 1
33 40457 1 1 27 GLY HA2 H 6.855 1.678 -9.099 1.00 . A A . 27 GLY HA2 1 1
33 40458 1 1 27 GLY HA3 H 7.708 0.162 -9.344 1.00 . A A . 27 GLY HA3 1 1
33 40459 1 1 27 GLY N N 8.415 1.758 -10.457 1.00 . A A . 27 GLY N 1 1
33 40460 1 1 27 GLY O O 6.568 0.440 -12.024 1.00 . A A . 27 GLY O 1 1
33 40461 1 1 28 PRO C C 3.494 1.136 -12.235 1.00 . A A . 28 PRO C 1 1
33 40462 1 1 28 PRO CA C 3.915 0.020 -11.287 1.00 . A A . 28 PRO CA 1 1
33 40463 1 1 28 PRO CB C 2.781 -0.307 -10.315 1.00 . A A . 28 PRO CB 1 1
33 40464 1 1 28 PRO CD C 4.557 0.616 -9.010 1.00 . A A . 28 PRO CD 1 1
33 40465 1 1 28 PRO CG C 3.058 0.536 -9.119 1.00 . A A . 28 PRO CG 1 1
33 40466 1 1 28 PRO HA H 4.172 -0.860 -11.857 1.00 . A A . 28 PRO HA 1 1
33 40467 1 1 28 PRO HB2 H 1.832 -0.055 -10.766 1.00 . A A . 28 PRO HB2 1 1
33 40468 1 1 28 PRO HB3 H 2.804 -1.358 -10.070 1.00 . A A . 28 PRO HB3 1 1
33 40469 1 1 28 PRO HD2 H 4.858 1.581 -8.631 1.00 . A A . 28 PRO HD2 1 1
33 40470 1 1 28 PRO HD3 H 4.932 -0.174 -8.376 1.00 . A A . 28 PRO HD3 1 1
33 40471 1 1 28 PRO HG2 H 2.641 1.523 -9.258 1.00 . A A . 28 PRO HG2 1 1
33 40472 1 1 28 PRO HG3 H 2.644 0.073 -8.236 1.00 . A A . 28 PRO HG3 1 1
33 40473 1 1 28 PRO N N 5.010 0.431 -10.403 1.00 . A A . 28 PRO N 1 1
33 40474 1 1 28 PRO O O 3.031 0.881 -13.348 1.00 . A A . 28 PRO O 1 1
33 40475 1 1 29 VAL C C 4.261 4.689 -12.324 1.00 . A A . 29 VAL C 1 1
33 40476 1 1 29 VAL CA C 3.298 3.538 -12.583 1.00 . A A . 29 VAL CA 1 1
33 40477 1 1 29 VAL CB C 1.859 4.004 -12.271 1.00 . A A . 29 VAL CB 1 1
33 40478 1 1 29 VAL CG1 C 1.738 4.457 -10.822 1.00 . A A . 29 VAL CG1 1 1
33 40479 1 1 29 VAL CG2 C 1.436 5.117 -13.219 1.00 . A A . 29 VAL CG2 1 1
33 40480 1 1 29 VAL H H 4.030 2.508 -10.888 1.00 . A A . 29 VAL H 1 1
33 40481 1 1 29 VAL HA H 3.350 3.262 -13.624 1.00 . A A . 29 VAL HA 1 1
33 40482 1 1 29 VAL HB H 1.193 3.167 -12.417 1.00 . A A . 29 VAL HB 1 1
33 40483 1 1 29 VAL HG11 H 2.561 5.114 -10.578 1.00 . A A . 29 VAL HG11 1 1
33 40484 1 1 29 VAL HG12 H 0.806 4.983 -10.685 1.00 . A A . 29 VAL HG12 1 1
33 40485 1 1 29 VAL HG13 H 1.763 3.594 -10.172 1.00 . A A . 29 VAL HG13 1 1
33 40486 1 1 29 VAL HG21 H 1.844 4.928 -14.201 1.00 . A A . 29 VAL HG21 1 1
33 40487 1 1 29 VAL HG22 H 0.358 5.152 -13.276 1.00 . A A . 29 VAL HG22 1 1
33 40488 1 1 29 VAL HG23 H 1.807 6.064 -12.851 1.00 . A A . 29 VAL HG23 1 1
33 40489 1 1 29 VAL N N 3.658 2.374 -11.785 1.00 . A A . 29 VAL N 1 1
33 40490 1 1 29 VAL O O 4.955 4.706 -11.308 1.00 . A A . 29 VAL O 1 1
33 40491 1 1 30 ASP C C 5.044 7.383 -11.673 1.00 . A A . 30 ASP C 1 1
33 40492 1 1 30 ASP CA C 5.165 6.819 -13.085 1.00 . A A . 30 ASP CA 1 1
33 40493 1 1 30 ASP CB C 4.810 7.894 -14.113 1.00 . A A . 30 ASP CB 1 1
33 40494 1 1 30 ASP CG C 5.802 9.041 -14.118 1.00 . A A . 30 ASP CG 1 1
33 40495 1 1 30 ASP H H 3.710 5.597 -14.024 1.00 . A A . 30 ASP H 1 1
33 40496 1 1 30 ASP HA H 6.183 6.495 -13.247 1.00 . A A . 30 ASP HA 1 1
33 40497 1 1 30 ASP HB2 H 4.795 7.452 -15.098 1.00 . A A . 30 ASP HB2 1 1
33 40498 1 1 30 ASP HB3 H 3.831 8.291 -13.887 1.00 . A A . 30 ASP HB3 1 1
33 40499 1 1 30 ASP N N 4.292 5.658 -13.238 1.00 . A A . 30 ASP N 1 1
33 40500 1 1 30 ASP O O 5.992 7.948 -11.130 1.00 . A A . 30 ASP O 1 1
33 40501 1 1 30 ASP OD1 O 7.021 8.770 -14.079 1.00 . A A . 30 ASP OD1 1 1
33 40502 1 1 30 ASP OD2 O 5.361 10.208 -14.160 1.00 . A A . 30 ASP OD2 1 1
33 40503 1 1 31 ALA C C 3.870 9.158 -9.585 1.00 . A A . 31 ALA C 1 1
33 40504 1 1 31 ALA CA C 3.598 7.669 -9.731 1.00 . A A . 31 ALA CA 1 1
33 40505 1 1 31 ALA CB C 4.425 6.875 -8.733 1.00 . A A . 31 ALA CB 1 1
33 40506 1 1 31 ALA H H 3.156 6.736 -11.570 1.00 . A A . 31 ALA H 1 1
33 40507 1 1 31 ALA HA H 2.555 7.485 -9.519 1.00 . A A . 31 ALA HA 1 1
33 40508 1 1 31 ALA HB1 H 3.956 6.921 -7.761 1.00 . A A . 31 ALA HB1 1 1
33 40509 1 1 31 ALA HB2 H 4.485 5.845 -9.057 1.00 . A A . 31 ALA HB2 1 1
33 40510 1 1 31 ALA HB3 H 5.418 7.293 -8.674 1.00 . A A . 31 ALA HB3 1 1
33 40511 1 1 31 ALA N N 3.865 7.204 -11.083 1.00 . A A . 31 ALA N 1 1
33 40512 1 1 31 ALA O O 4.477 9.595 -8.606 1.00 . A A . 31 ALA O 1 1
33 40513 1 1 32 GLY C C 3.094 11.951 -9.182 1.00 . A A . 32 GLY C 1 1
33 40514 1 1 32 GLY CA C 3.599 11.377 -10.491 1.00 . A A . 32 GLY CA 1 1
33 40515 1 1 32 GLY H H 2.917 9.545 -11.304 1.00 . A A . 32 GLY H 1 1
33 40516 1 1 32 GLY HA2 H 3.064 11.842 -11.307 1.00 . A A . 32 GLY HA2 1 1
33 40517 1 1 32 GLY HA3 H 4.653 11.595 -10.590 1.00 . A A . 32 GLY HA3 1 1
33 40518 1 1 32 GLY N N 3.404 9.942 -10.552 1.00 . A A . 32 GLY N 1 1
33 40519 1 1 32 GLY O O 2.592 11.209 -8.340 1.00 . A A . 32 GLY O 1 1
33 40520 1 1 33 PRO C C 1.237 14.059 -7.682 1.00 . A A . 33 PRO C 1 1
33 40521 1 1 33 PRO CA C 2.753 13.895 -7.730 1.00 . A A . 33 PRO CA 1 1
33 40522 1 1 33 PRO CB C 3.441 15.258 -7.762 1.00 . A A . 33 PRO CB 1 1
33 40523 1 1 33 PRO CD C 3.802 14.241 -9.904 1.00 . A A . 33 PRO CD 1 1
33 40524 1 1 33 PRO CG C 3.597 15.565 -9.212 1.00 . A A . 33 PRO CG 1 1
33 40525 1 1 33 PRO HA H 3.080 13.342 -6.861 1.00 . A A . 33 PRO HA 1 1
33 40526 1 1 33 PRO HB2 H 2.821 15.990 -7.266 1.00 . A A . 33 PRO HB2 1 1
33 40527 1 1 33 PRO HB3 H 4.400 15.193 -7.268 1.00 . A A . 33 PRO HB3 1 1
33 40528 1 1 33 PRO HD2 H 3.283 14.228 -10.852 1.00 . A A . 33 PRO HD2 1 1
33 40529 1 1 33 PRO HD3 H 4.855 14.049 -10.047 1.00 . A A . 33 PRO HD3 1 1
33 40530 1 1 33 PRO HG2 H 2.704 16.046 -9.582 1.00 . A A . 33 PRO HG2 1 1
33 40531 1 1 33 PRO HG3 H 4.456 16.201 -9.363 1.00 . A A . 33 PRO HG3 1 1
33 40532 1 1 33 PRO N N 3.212 13.265 -8.968 1.00 . A A . 33 PRO N 1 1
33 40533 1 1 33 PRO O O 0.732 15.159 -7.455 1.00 . A A . 33 PRO O 1 1
33 40534 1 1 34 GLU C C -1.552 11.619 -8.081 1.00 . A A . 34 GLU C 1 1
33 40535 1 1 34 GLU CA C -0.945 13.003 -7.855 1.00 . A A . 34 GLU CA 1 1
33 40536 1 1 34 GLU CB C -1.476 13.983 -8.902 1.00 . A A . 34 GLU CB 1 1
33 40537 1 1 34 GLU CD C -0.590 15.081 -10.998 1.00 . A A . 34 GLU CD 1 1
33 40538 1 1 34 GLU CG C -0.885 13.775 -10.287 1.00 . A A . 34 GLU CG 1 1
33 40539 1 1 34 GLU H H 0.962 12.109 -8.058 1.00 . A A . 34 GLU H 1 1
33 40540 1 1 34 GLU HA H -1.234 13.346 -6.875 1.00 . A A . 34 GLU HA 1 1
33 40541 1 1 34 GLU HB2 H -2.548 13.873 -8.972 1.00 . A A . 34 GLU HB2 1 1
33 40542 1 1 34 GLU HB3 H -1.247 14.990 -8.584 1.00 . A A . 34 GLU HB3 1 1
33 40543 1 1 34 GLU HG2 H 0.036 13.219 -10.191 1.00 . A A . 34 GLU HG2 1 1
33 40544 1 1 34 GLU HG3 H -1.586 13.208 -10.882 1.00 . A A . 34 GLU HG3 1 1
33 40545 1 1 34 GLU N N 0.511 12.961 -7.888 1.00 . A A . 34 GLU N 1 1
33 40546 1 1 34 GLU O O -2.139 11.348 -9.128 1.00 . A A . 34 GLU O 1 1
33 40547 1 1 34 GLU OE1 O -1.544 15.715 -11.496 1.00 . A A . 34 GLU OE1 1 1
33 40548 1 1 34 GLU OE2 O 0.596 15.471 -11.057 1.00 . A A . 34 GLU OE2 1 1
33 40549 1 1 35 TYR C C -2.398 8.923 -5.774 1.00 . A A . 35 TYR C 1 1
33 40550 1 1 35 TYR CA C -1.953 9.402 -7.153 1.00 . A A . 35 TYR CA 1 1
33 40551 1 1 35 TYR CB C -0.937 8.433 -7.773 1.00 . A A . 35 TYR CB 1 1
33 40552 1 1 35 TYR CD1 C 1.120 9.557 -6.835 1.00 . A A . 35 TYR CD1 1 1
33 40553 1 1 35 TYR CD2 C 0.953 7.188 -6.678 1.00 . A A . 35 TYR CD2 1 1
33 40554 1 1 35 TYR CE1 C 2.343 9.520 -6.202 1.00 . A A . 35 TYR CE1 1 1
33 40555 1 1 35 TYR CE2 C 2.175 7.140 -6.043 1.00 . A A . 35 TYR CE2 1 1
33 40556 1 1 35 TYR CG C 0.404 8.395 -7.084 1.00 . A A . 35 TYR CG 1 1
33 40557 1 1 35 TYR CZ C 2.869 8.308 -5.806 1.00 . A A . 35 TYR CZ 1 1
33 40558 1 1 35 TYR H H -0.939 11.034 -6.273 1.00 . A A . 35 TYR H 1 1
33 40559 1 1 35 TYR HA H -2.823 9.423 -7.792 1.00 . A A . 35 TYR HA 1 1
33 40560 1 1 35 TYR HB2 H -1.344 7.436 -7.743 1.00 . A A . 35 TYR HB2 1 1
33 40561 1 1 35 TYR HB3 H -0.771 8.713 -8.804 1.00 . A A . 35 TYR HB3 1 1
33 40562 1 1 35 TYR HD1 H 0.711 10.503 -7.147 1.00 . A A . 35 TYR HD1 1 1
33 40563 1 1 35 TYR HD2 H 0.408 6.275 -6.864 1.00 . A A . 35 TYR HD2 1 1
33 40564 1 1 35 TYR HE1 H 2.878 10.441 -6.019 1.00 . A A . 35 TYR HE1 1 1
33 40565 1 1 35 TYR HE2 H 2.580 6.189 -5.737 1.00 . A A . 35 TYR HE2 1 1
33 40566 1 1 35 TYR HH H 4.727 7.818 -5.736 1.00 . A A . 35 TYR HH 1 1
33 40567 1 1 35 TYR N N -1.413 10.754 -7.083 1.00 . A A . 35 TYR N 1 1
33 40568 1 1 35 TYR O O -3.596 8.777 -5.531 1.00 . A A . 35 TYR O 1 1
33 40569 1 1 35 TYR OH O 4.090 8.265 -5.173 1.00 . A A . 35 TYR OH 1 1
33 40570 1 1 36 GLN C C -2.919 7.234 -3.521 1.00 . A A . 36 GLN C 1 1
33 40571 1 1 36 GLN CA C -1.737 8.194 -3.515 1.00 . A A . 36 GLN CA 1 1
33 40572 1 1 36 GLN CB C -2.020 9.354 -2.579 1.00 . A A . 36 GLN CB 1 1
33 40573 1 1 36 GLN CD C -1.175 11.391 -3.813 1.00 . A A . 36 GLN CD 1 1
33 40574 1 1 36 GLN CG C -0.976 10.458 -2.635 1.00 . A A . 36 GLN CG 1 1
33 40575 1 1 36 GLN H H -0.505 8.809 -5.126 1.00 . A A . 36 GLN H 1 1
33 40576 1 1 36 GLN HA H -0.868 7.657 -3.164 1.00 . A A . 36 GLN HA 1 1
33 40577 1 1 36 GLN HB2 H -2.977 9.776 -2.836 1.00 . A A . 36 GLN HB2 1 1
33 40578 1 1 36 GLN HB3 H -2.060 8.974 -1.572 1.00 . A A . 36 GLN HB3 1 1
33 40579 1 1 36 GLN HE21 H 0.776 11.766 -3.876 1.00 . A A . 36 GLN HE21 1 1
33 40580 1 1 36 GLN HE22 H -0.184 12.579 -5.061 1.00 . A A . 36 GLN HE22 1 1
33 40581 1 1 36 GLN HG2 H -1.033 11.036 -1.724 1.00 . A A . 36 GLN HG2 1 1
33 40582 1 1 36 GLN HG3 H 0.002 10.007 -2.713 1.00 . A A . 36 GLN HG3 1 1
33 40583 1 1 36 GLN N N -1.437 8.673 -4.873 1.00 . A A . 36 GLN N 1 1
33 40584 1 1 36 GLN NE2 N -0.084 11.971 -4.299 1.00 . A A . 36 GLN NE2 1 1
33 40585 1 1 36 GLN O O -3.683 7.133 -2.561 1.00 . A A . 36 GLN O 1 1
33 40586 1 1 36 GLN OE1 O -2.297 11.588 -4.281 1.00 . A A . 36 GLN OE1 1 1
33 40587 1 1 37 GLN C C -3.481 4.527 -5.809 1.00 . A A . 37 GLN C 1 1
33 40588 1 1 37 GLN CA C -4.066 5.550 -4.864 1.00 . A A . 37 GLN CA 1 1
33 40589 1 1 37 GLN CB C -5.312 6.199 -5.472 1.00 . A A . 37 GLN CB 1 1
33 40590 1 1 37 GLN CD C -7.762 6.416 -4.897 1.00 . A A . 37 GLN CD 1 1
33 40591 1 1 37 GLN CG C -6.334 6.639 -4.437 1.00 . A A . 37 GLN CG 1 1
33 40592 1 1 37 GLN H H -2.364 6.681 -5.326 1.00 . A A . 37 GLN H 1 1
33 40593 1 1 37 GLN HA H -4.315 5.076 -3.926 1.00 . A A . 37 GLN HA 1 1
33 40594 1 1 37 GLN HB2 H -5.011 7.066 -6.041 1.00 . A A . 37 GLN HB2 1 1
33 40595 1 1 37 GLN HB3 H -5.785 5.491 -6.136 1.00 . A A . 37 GLN HB3 1 1
33 40596 1 1 37 GLN HE21 H -7.315 7.117 -6.704 1.00 . A A . 37 GLN HE21 1 1
33 40597 1 1 37 GLN HE22 H -8.954 6.616 -6.477 1.00 . A A . 37 GLN HE22 1 1
33 40598 1 1 37 GLN HG2 H -6.174 6.078 -3.530 1.00 . A A . 37 GLN HG2 1 1
33 40599 1 1 37 GLN HG3 H -6.196 7.692 -4.238 1.00 . A A . 37 GLN HG3 1 1
33 40600 1 1 37 GLN N N -3.030 6.534 -4.626 1.00 . A A . 37 GLN N 1 1
33 40601 1 1 37 GLN NE2 N -8.038 6.750 -6.153 1.00 . A A . 37 GLN NE2 1 1
33 40602 1 1 37 GLN O O -3.695 3.322 -5.669 1.00 . A A . 37 GLN O 1 1
33 40603 1 1 37 GLN OE1 O -8.607 5.949 -4.134 1.00 . A A . 37 GLN OE1 1 1
33 40604 1 1 38 ASP C C -0.785 3.566 -6.978 1.00 . A A . 38 ASP C 1 1
33 40605 1 1 38 ASP CA C -1.984 4.195 -7.682 1.00 . A A . 38 ASP CA 1 1
33 40606 1 1 38 ASP CB C -1.536 5.019 -8.893 1.00 . A A . 38 ASP CB 1 1
33 40607 1 1 38 ASP CG C -1.967 4.398 -10.208 1.00 . A A . 38 ASP CG 1 1
33 40608 1 1 38 ASP H H -2.517 6.005 -6.769 1.00 . A A . 38 ASP H 1 1
33 40609 1 1 38 ASP HA H -2.655 3.411 -8.002 1.00 . A A . 38 ASP HA 1 1
33 40610 1 1 38 ASP HB2 H -1.967 6.011 -8.827 1.00 . A A . 38 ASP HB2 1 1
33 40611 1 1 38 ASP HB3 H -0.458 5.099 -8.890 1.00 . A A . 38 ASP HB3 1 1
33 40612 1 1 38 ASP N N -2.678 5.033 -6.743 1.00 . A A . 38 ASP N 1 1
33 40613 1 1 38 ASP O O -0.226 2.579 -7.452 1.00 . A A . 38 ASP O 1 1
33 40614 1 1 38 ASP OD1 O -2.934 3.606 -10.202 1.00 . A A . 38 ASP OD1 1 1
33 40615 1 1 38 ASP OD2 O -1.340 4.704 -11.244 1.00 . A A . 38 ASP OD2 1 1
33 40616 1 1 39 LEU C C 0.314 2.289 -4.385 1.00 . A A . 39 LEU C 1 1
33 40617 1 1 39 LEU CA C 0.716 3.596 -5.057 1.00 . A A . 39 LEU CA 1 1
33 40618 1 1 39 LEU CB C 1.179 4.599 -3.999 1.00 . A A . 39 LEU CB 1 1
33 40619 1 1 39 LEU CD1 C 3.575 3.982 -4.450 1.00 . A A . 39 LEU CD1 1 1
33 40620 1 1 39 LEU CD2 C 3.006 5.474 -2.525 1.00 . A A . 39 LEU CD2 1 1
33 40621 1 1 39 LEU CG C 2.546 4.301 -3.374 1.00 . A A . 39 LEU CG 1 1
33 40622 1 1 39 LEU H H -0.893 4.925 -5.466 1.00 . A A . 39 LEU H 1 1
33 40623 1 1 39 LEU HA H 1.527 3.403 -5.743 1.00 . A A . 39 LEU HA 1 1
33 40624 1 1 39 LEU HB2 H 1.219 5.577 -4.452 1.00 . A A . 39 LEU HB2 1 1
33 40625 1 1 39 LEU HB3 H 0.446 4.618 -3.207 1.00 . A A . 39 LEU HB3 1 1
33 40626 1 1 39 LEU HD11 H 3.233 4.362 -5.400 1.00 . A A . 39 LEU HD11 1 1
33 40627 1 1 39 LEU HD12 H 4.517 4.447 -4.196 1.00 . A A . 39 LEU HD12 1 1
33 40628 1 1 39 LEU HD13 H 3.708 2.914 -4.516 1.00 . A A . 39 LEU HD13 1 1
33 40629 1 1 39 LEU HD21 H 2.147 6.030 -2.181 1.00 . A A . 39 LEU HD21 1 1
33 40630 1 1 39 LEU HD22 H 3.562 5.107 -1.675 1.00 . A A . 39 LEU HD22 1 1
33 40631 1 1 39 LEU HD23 H 3.639 6.121 -3.115 1.00 . A A . 39 LEU HD23 1 1
33 40632 1 1 39 LEU HG H 2.459 3.437 -2.732 1.00 . A A . 39 LEU HG 1 1
33 40633 1 1 39 LEU N N -0.402 4.134 -5.821 1.00 . A A . 39 LEU N 1 1
33 40634 1 1 39 LEU O O 1.146 1.410 -4.160 1.00 . A A . 39 LEU O 1 1
33 40635 1 1 40 ASP C C -1.241 -0.265 -4.275 1.00 . A A . 40 ASP C 1 1
33 40636 1 1 40 ASP CA C -1.497 0.974 -3.422 1.00 . A A . 40 ASP CA 1 1
33 40637 1 1 40 ASP CB C -2.998 1.125 -3.164 1.00 . A A . 40 ASP CB 1 1
33 40638 1 1 40 ASP CG C -3.290 1.897 -1.892 1.00 . A A . 40 ASP CG 1 1
33 40639 1 1 40 ASP H H -1.586 2.906 -4.274 1.00 . A A . 40 ASP H 1 1
33 40640 1 1 40 ASP HA H -0.989 0.856 -2.476 1.00 . A A . 40 ASP HA 1 1
33 40641 1 1 40 ASP HB2 H -3.448 1.650 -3.993 1.00 . A A . 40 ASP HB2 1 1
33 40642 1 1 40 ASP HB3 H -3.444 0.144 -3.079 1.00 . A A . 40 ASP HB3 1 1
33 40643 1 1 40 ASP N N -0.973 2.169 -4.067 1.00 . A A . 40 ASP N 1 1
33 40644 1 1 40 ASP O O -1.044 -1.359 -3.746 1.00 . A A . 40 ASP O 1 1
33 40645 1 1 40 ASP OD1 O -2.521 2.827 -1.572 1.00 . A A . 40 ASP OD1 1 1
33 40646 1 1 40 ASP OD2 O -4.288 1.571 -1.217 1.00 . A A . 40 ASP OD2 1 1
33 40647 1 1 41 ARG C C 0.342 -1.864 -6.222 1.00 . A A . 41 ARG C 1 1
33 40648 1 1 41 ARG CA C -1.009 -1.209 -6.505 1.00 . A A . 41 ARG CA 1 1
33 40649 1 1 41 ARG CB C -1.087 -0.742 -7.963 1.00 . A A . 41 ARG CB 1 1
33 40650 1 1 41 ARG CD C -0.147 0.901 -9.615 1.00 . A A . 41 ARG CD 1 1
33 40651 1 1 41 ARG CG C 0.163 -0.030 -8.455 1.00 . A A . 41 ARG CG 1 1
33 40652 1 1 41 ARG CZ C -0.895 0.750 -11.959 1.00 . A A . 41 ARG CZ 1 1
33 40653 1 1 41 ARG H H -1.407 0.804 -5.964 1.00 . A A . 41 ARG H 1 1
33 40654 1 1 41 ARG HA H -1.785 -1.941 -6.329 1.00 . A A . 41 ARG HA 1 1
33 40655 1 1 41 ARG HB2 H -1.254 -1.603 -8.594 1.00 . A A . 41 ARG HB2 1 1
33 40656 1 1 41 ARG HB3 H -1.924 -0.067 -8.066 1.00 . A A . 41 ARG HB3 1 1
33 40657 1 1 41 ARG HD2 H -0.940 1.571 -9.320 1.00 . A A . 41 ARG HD2 1 1
33 40658 1 1 41 ARG HD3 H 0.739 1.473 -9.847 1.00 . A A . 41 ARG HD3 1 1
33 40659 1 1 41 ARG HE H -0.604 -0.809 -10.748 1.00 . A A . 41 ARG HE 1 1
33 40660 1 1 41 ARG HG2 H 0.580 0.548 -7.644 1.00 . A A . 41 ARG HG2 1 1
33 40661 1 1 41 ARG HG3 H 0.882 -0.769 -8.780 1.00 . A A . 41 ARG HG3 1 1
33 40662 1 1 41 ARG HH11 H -0.576 2.636 -11.301 1.00 . A A . 41 ARG HH11 1 1
33 40663 1 1 41 ARG HH12 H -1.103 2.503 -12.945 1.00 . A A . 41 ARG HH12 1 1
33 40664 1 1 41 ARG HH21 H -1.297 -0.987 -12.911 1.00 . A A . 41 ARG HH21 1 1
33 40665 1 1 41 ARG HH22 H -1.512 0.447 -13.859 1.00 . A A . 41 ARG HH22 1 1
33 40666 1 1 41 ARG N N -1.243 -0.093 -5.594 1.00 . A A . 41 ARG N 1 1
33 40667 1 1 41 ARG NE N -0.566 0.168 -10.808 1.00 . A A . 41 ARG NE 1 1
33 40668 1 1 41 ARG NH1 N -0.854 2.072 -12.077 1.00 . A A . 41 ARG NH1 1 1
33 40669 1 1 41 ARG NH2 N -1.265 0.009 -12.994 1.00 . A A . 41 ARG NH2 1 1
33 40670 1 1 41 ARG O O 0.470 -3.088 -6.264 1.00 . A A . 41 ARG O 1 1
33 40671 1 1 42 GLU C C 2.679 -2.239 -4.266 1.00 . A A . 42 GLU C 1 1
33 40672 1 1 42 GLU CA C 2.678 -1.547 -5.622 1.00 . A A . 42 GLU CA 1 1
33 40673 1 1 42 GLU CB C 3.699 -0.405 -5.629 1.00 . A A . 42 GLU CB 1 1
33 40674 1 1 42 GLU CD C 6.063 0.338 -5.136 1.00 . A A . 42 GLU CD 1 1
33 40675 1 1 42 GLU CG C 5.085 -0.820 -5.162 1.00 . A A . 42 GLU CG 1 1
33 40676 1 1 42 GLU H H 1.181 -0.077 -5.896 1.00 . A A . 42 GLU H 1 1
33 40677 1 1 42 GLU HA H 2.944 -2.266 -6.383 1.00 . A A . 42 GLU HA 1 1
33 40678 1 1 42 GLU HB2 H 3.782 -0.019 -6.634 1.00 . A A . 42 GLU HB2 1 1
33 40679 1 1 42 GLU HB3 H 3.345 0.382 -4.979 1.00 . A A . 42 GLU HB3 1 1
33 40680 1 1 42 GLU HG2 H 5.008 -1.229 -4.165 1.00 . A A . 42 GLU HG2 1 1
33 40681 1 1 42 GLU HG3 H 5.464 -1.578 -5.832 1.00 . A A . 42 GLU HG3 1 1
33 40682 1 1 42 GLU N N 1.345 -1.042 -5.925 1.00 . A A . 42 GLU N 1 1
33 40683 1 1 42 GLU O O 3.202 -3.342 -4.115 1.00 . A A . 42 GLU O 1 1
33 40684 1 1 42 GLU OE1 O 5.763 1.353 -4.474 1.00 . A A . 42 GLU OE1 1 1
33 40685 1 1 42 GLU OE2 O 7.129 0.230 -5.778 1.00 . A A . 42 GLU OE2 1 1
33 40686 1 1 43 LEU C C 1.150 -3.403 -1.946 1.00 . A A . 43 LEU C 1 1
33 40687 1 1 43 LEU CA C 1.985 -2.126 -1.938 1.00 . A A . 43 LEU CA 1 1
33 40688 1 1 43 LEU CB C 1.378 -1.079 -0.991 1.00 . A A . 43 LEU CB 1 1
33 40689 1 1 43 LEU CD1 C -0.671 -2.152 -0.011 1.00 . A A . 43 LEU CD1 1 1
33 40690 1 1 43 LEU CD2 C 1.589 -2.694 0.932 1.00 . A A . 43 LEU CD2 1 1
33 40691 1 1 43 LEU CG C 0.724 -1.618 0.287 1.00 . A A . 43 LEU CG 1 1
33 40692 1 1 43 LEU H H 1.668 -0.711 -3.473 1.00 . A A . 43 LEU H 1 1
33 40693 1 1 43 LEU HA H 2.987 -2.364 -1.606 1.00 . A A . 43 LEU HA 1 1
33 40694 1 1 43 LEU HB2 H 2.162 -0.395 -0.702 1.00 . A A . 43 LEU HB2 1 1
33 40695 1 1 43 LEU HB3 H 0.632 -0.524 -1.541 1.00 . A A . 43 LEU HB3 1 1
33 40696 1 1 43 LEU HD11 H -0.956 -1.876 -1.016 1.00 . A A . 43 LEU HD11 1 1
33 40697 1 1 43 LEU HD12 H -0.673 -3.228 0.080 1.00 . A A . 43 LEU HD12 1 1
33 40698 1 1 43 LEU HD13 H -1.375 -1.730 0.691 1.00 . A A . 43 LEU HD13 1 1
33 40699 1 1 43 LEU HD21 H 2.387 -2.972 0.259 1.00 . A A . 43 LEU HD21 1 1
33 40700 1 1 43 LEU HD22 H 2.011 -2.314 1.850 1.00 . A A . 43 LEU HD22 1 1
33 40701 1 1 43 LEU HD23 H 0.984 -3.562 1.148 1.00 . A A . 43 LEU HD23 1 1
33 40702 1 1 43 LEU HG H 0.620 -0.807 0.994 1.00 . A A . 43 LEU HG 1 1
33 40703 1 1 43 LEU N N 2.073 -1.582 -3.284 1.00 . A A . 43 LEU N 1 1
33 40704 1 1 43 LEU O O 1.430 -4.348 -1.213 1.00 . A A . 43 LEU O 1 1
33 40705 1 1 44 PHE C C 0.060 -5.804 -3.375 1.00 . A A . 44 PHE C 1 1
33 40706 1 1 44 PHE CA C -0.740 -4.592 -2.903 1.00 . A A . 44 PHE CA 1 1
33 40707 1 1 44 PHE CB C -1.899 -4.289 -3.862 1.00 . A A . 44 PHE CB 1 1
33 40708 1 1 44 PHE CD1 C -2.914 -6.586 -3.810 1.00 . A A . 44 PHE CD1 1 1
33 40709 1 1 44 PHE CD2 C -2.569 -5.545 -5.927 1.00 . A A . 44 PHE CD2 1 1
33 40710 1 1 44 PHE CE1 C -3.443 -7.698 -4.440 1.00 . A A . 44 PHE CE1 1 1
33 40711 1 1 44 PHE CE2 C -3.097 -6.652 -6.563 1.00 . A A . 44 PHE CE2 1 1
33 40712 1 1 44 PHE CG C -2.474 -5.500 -4.546 1.00 . A A . 44 PHE CG 1 1
33 40713 1 1 44 PHE CZ C -3.534 -7.731 -5.818 1.00 . A A . 44 PHE CZ 1 1
33 40714 1 1 44 PHE H H -0.044 -2.647 -3.360 1.00 . A A . 44 PHE H 1 1
33 40715 1 1 44 PHE HA H -1.138 -4.803 -1.921 1.00 . A A . 44 PHE HA 1 1
33 40716 1 1 44 PHE HB2 H -2.696 -3.817 -3.309 1.00 . A A . 44 PHE HB2 1 1
33 40717 1 1 44 PHE HB3 H -1.551 -3.610 -4.627 1.00 . A A . 44 PHE HB3 1 1
33 40718 1 1 44 PHE HD1 H -2.844 -6.560 -2.733 1.00 . A A . 44 PHE HD1 1 1
33 40719 1 1 44 PHE HD2 H -2.227 -4.702 -6.509 1.00 . A A . 44 PHE HD2 1 1
33 40720 1 1 44 PHE HE1 H -3.784 -8.539 -3.855 1.00 . A A . 44 PHE HE1 1 1
33 40721 1 1 44 PHE HE2 H -3.166 -6.674 -7.640 1.00 . A A . 44 PHE HE2 1 1
33 40722 1 1 44 PHE HZ H -3.946 -8.598 -6.312 1.00 . A A . 44 PHE HZ 1 1
33 40723 1 1 44 PHE N N 0.127 -3.428 -2.792 1.00 . A A . 44 PHE N 1 1
33 40724 1 1 44 PHE O O -0.284 -6.946 -3.066 1.00 . A A . 44 PHE O 1 1
33 40725 1 1 45 LYS C C 2.934 -7.119 -3.528 1.00 . A A . 45 LYS C 1 1
33 40726 1 1 45 LYS CA C 1.987 -6.619 -4.616 1.00 . A A . 45 LYS CA 1 1
33 40727 1 1 45 LYS CB C 2.789 -6.139 -5.827 1.00 . A A . 45 LYS CB 1 1
33 40728 1 1 45 LYS CD C 2.961 -6.537 -8.302 1.00 . A A . 45 LYS CD 1 1
33 40729 1 1 45 LYS CE C 4.033 -5.469 -8.451 1.00 . A A . 45 LYS CE 1 1
33 40730 1 1 45 LYS CG C 2.029 -6.235 -7.139 1.00 . A A . 45 LYS CG 1 1
33 40731 1 1 45 LYS H H 1.364 -4.619 -4.323 1.00 . A A . 45 LYS H 1 1
33 40732 1 1 45 LYS HA H 1.348 -7.436 -4.918 1.00 . A A . 45 LYS HA 1 1
33 40733 1 1 45 LYS HB2 H 3.070 -5.108 -5.672 1.00 . A A . 45 LYS HB2 1 1
33 40734 1 1 45 LYS HB3 H 3.685 -6.737 -5.909 1.00 . A A . 45 LYS HB3 1 1
33 40735 1 1 45 LYS HD2 H 3.439 -7.490 -8.128 1.00 . A A . 45 LYS HD2 1 1
33 40736 1 1 45 LYS HD3 H 2.382 -6.584 -9.212 1.00 . A A . 45 LYS HD3 1 1
33 40737 1 1 45 LYS HE2 H 3.585 -4.502 -8.278 1.00 . A A . 45 LYS HE2 1 1
33 40738 1 1 45 LYS HE3 H 4.804 -5.646 -7.716 1.00 . A A . 45 LYS HE3 1 1
33 40739 1 1 45 LYS HG2 H 1.297 -7.024 -7.064 1.00 . A A . 45 LYS HG2 1 1
33 40740 1 1 45 LYS HG3 H 1.531 -5.294 -7.324 1.00 . A A . 45 LYS HG3 1 1
33 40741 1 1 45 LYS HZ1 H 3.911 -5.345 -10.533 1.00 . A A . 45 LYS HZ1 1 1
33 40742 1 1 45 LYS HZ2 H 5.345 -4.717 -9.892 1.00 . A A . 45 LYS HZ2 1 1
33 40743 1 1 45 LYS HZ3 H 5.120 -6.392 -9.978 1.00 . A A . 45 LYS HZ3 1 1
33 40744 1 1 45 LYS N N 1.134 -5.549 -4.115 1.00 . A A . 45 LYS N 1 1
33 40745 1 1 45 LYS NZ N 4.645 -5.482 -9.809 1.00 . A A . 45 LYS NZ 1 1
33 40746 1 1 45 LYS O O 3.678 -8.077 -3.735 1.00 . A A . 45 LYS O 1 1
33 40747 1 1 46 LEU C C 2.995 -7.910 -0.420 1.00 . A A . 46 LEU C 1 1
33 40748 1 1 46 LEU CA C 3.729 -6.865 -1.249 1.00 . A A . 46 LEU CA 1 1
33 40749 1 1 46 LEU CB C 4.101 -5.623 -0.418 1.00 . A A . 46 LEU CB 1 1
33 40750 1 1 46 LEU CD1 C 4.962 -4.823 1.798 1.00 . A A . 46 LEU CD1 1 1
33 40751 1 1 46 LEU CD2 C 2.551 -5.449 1.557 1.00 . A A . 46 LEU CD2 1 1
33 40752 1 1 46 LEU CG C 3.974 -5.750 1.106 1.00 . A A . 46 LEU CG 1 1
33 40753 1 1 46 LEU H H 2.276 -5.731 -2.244 1.00 . A A . 46 LEU H 1 1
33 40754 1 1 46 LEU HA H 4.628 -7.306 -1.651 1.00 . A A . 46 LEU HA 1 1
33 40755 1 1 46 LEU HB2 H 5.125 -5.366 -0.644 1.00 . A A . 46 LEU HB2 1 1
33 40756 1 1 46 LEU HB3 H 3.473 -4.806 -0.737 1.00 . A A . 46 LEU HB3 1 1
33 40757 1 1 46 LEU HD11 H 5.724 -4.517 1.095 1.00 . A A . 46 LEU HD11 1 1
33 40758 1 1 46 LEU HD12 H 4.442 -3.953 2.167 1.00 . A A . 46 LEU HD12 1 1
33 40759 1 1 46 LEU HD13 H 5.424 -5.343 2.624 1.00 . A A . 46 LEU HD13 1 1
33 40760 1 1 46 LEU HD21 H 1.940 -5.223 0.698 1.00 . A A . 46 LEU HD21 1 1
33 40761 1 1 46 LEU HD22 H 2.148 -6.309 2.069 1.00 . A A . 46 LEU HD22 1 1
33 40762 1 1 46 LEU HD23 H 2.556 -4.601 2.227 1.00 . A A . 46 LEU HD23 1 1
33 40763 1 1 46 LEU HG H 4.209 -6.759 1.393 1.00 . A A . 46 LEU HG 1 1
33 40764 1 1 46 LEU N N 2.893 -6.475 -2.363 1.00 . A A . 46 LEU N 1 1
33 40765 1 1 46 LEU O O 3.532 -8.976 -0.125 1.00 . A A . 46 LEU O 1 1
33 40766 1 1 47 LYS C C 0.882 -9.907 0.002 1.00 . A A . 47 LYS C 1 1
33 40767 1 1 47 LYS CA C 0.938 -8.548 0.697 1.00 . A A . 47 LYS CA 1 1
33 40768 1 1 47 LYS CB C -0.475 -7.996 0.891 1.00 . A A . 47 LYS CB 1 1
33 40769 1 1 47 LYS CD C -2.243 -9.780 0.799 1.00 . A A . 47 LYS CD 1 1
33 40770 1 1 47 LYS CE C -3.641 -9.202 0.643 1.00 . A A . 47 LYS CE 1 1
33 40771 1 1 47 LYS CG C -1.380 -8.913 1.700 1.00 . A A . 47 LYS CG 1 1
33 40772 1 1 47 LYS H H 1.355 -6.760 -0.360 1.00 . A A . 47 LYS H 1 1
33 40773 1 1 47 LYS HA H 1.408 -8.669 1.663 1.00 . A A . 47 LYS HA 1 1
33 40774 1 1 47 LYS HB2 H -0.412 -7.047 1.401 1.00 . A A . 47 LYS HB2 1 1
33 40775 1 1 47 LYS HB3 H -0.926 -7.845 -0.078 1.00 . A A . 47 LYS HB3 1 1
33 40776 1 1 47 LYS HD2 H -1.780 -9.843 -0.175 1.00 . A A . 47 LYS HD2 1 1
33 40777 1 1 47 LYS HD3 H -2.317 -10.767 1.229 1.00 . A A . 47 LYS HD3 1 1
33 40778 1 1 47 LYS HE2 H -3.558 -8.177 0.314 1.00 . A A . 47 LYS HE2 1 1
33 40779 1 1 47 LYS HE3 H -4.173 -9.776 -0.102 1.00 . A A . 47 LYS HE3 1 1
33 40780 1 1 47 LYS HG2 H -0.767 -9.552 2.318 1.00 . A A . 47 LYS HG2 1 1
33 40781 1 1 47 LYS HG3 H -2.020 -8.309 2.326 1.00 . A A . 47 LYS HG3 1 1
33 40782 1 1 47 LYS HZ1 H -3.748 -9.240 2.729 1.00 . A A . 47 LYS HZ1 1 1
33 40783 1 1 47 LYS HZ2 H -5.022 -8.407 1.993 1.00 . A A . 47 LYS HZ2 1 1
33 40784 1 1 47 LYS HZ3 H -4.988 -10.098 1.963 1.00 . A A . 47 LYS HZ3 1 1
33 40785 1 1 47 LYS N N 1.747 -7.615 -0.074 1.00 . A A . 47 LYS N 1 1
33 40786 1 1 47 LYS NZ N -4.403 -9.239 1.921 1.00 . A A . 47 LYS NZ 1 1
33 40787 1 1 47 LYS O O 0.670 -10.935 0.646 1.00 . A A . 47 LYS O 1 1
33 40788 1 1 48 GLN C C 2.350 -11.919 -1.903 1.00 . A A . 48 GLN C 1 1
33 40789 1 1 48 GLN CA C 1.056 -11.135 -2.095 1.00 . A A . 48 GLN CA 1 1
33 40790 1 1 48 GLN CB C 0.848 -10.823 -3.578 1.00 . A A . 48 GLN CB 1 1
33 40791 1 1 48 GLN CD C -0.904 -10.693 -5.392 1.00 . A A . 48 GLN CD 1 1
33 40792 1 1 48 GLN CG C -0.585 -10.460 -3.928 1.00 . A A . 48 GLN CG 1 1
33 40793 1 1 48 GLN H H 1.246 -9.051 -1.776 1.00 . A A . 48 GLN H 1 1
33 40794 1 1 48 GLN HA H 0.229 -11.734 -1.743 1.00 . A A . 48 GLN HA 1 1
33 40795 1 1 48 GLN HB2 H 1.483 -9.994 -3.851 1.00 . A A . 48 GLN HB2 1 1
33 40796 1 1 48 GLN HB3 H 1.131 -11.689 -4.158 1.00 . A A . 48 GLN HB3 1 1
33 40797 1 1 48 GLN HE21 H -1.228 -8.749 -5.656 1.00 . A A . 48 GLN HE21 1 1
33 40798 1 1 48 GLN HE22 H -1.430 -9.740 -7.056 1.00 . A A . 48 GLN HE22 1 1
33 40799 1 1 48 GLN HG2 H -1.252 -11.064 -3.331 1.00 . A A . 48 GLN HG2 1 1
33 40800 1 1 48 GLN HG3 H -0.745 -9.416 -3.701 1.00 . A A . 48 GLN HG3 1 1
33 40801 1 1 48 GLN N N 1.078 -9.903 -1.316 1.00 . A A . 48 GLN N 1 1
33 40802 1 1 48 GLN NE2 N -1.219 -9.619 -6.107 1.00 . A A . 48 GLN NE2 1 1
33 40803 1 1 48 GLN O O 2.328 -13.137 -1.723 1.00 . A A . 48 GLN O 1 1
33 40804 1 1 48 GLN OE1 O -0.867 -11.824 -5.876 1.00 . A A . 48 GLN OE1 1 1
33 40805 1 1 49 MET C C 4.947 -12.364 -0.344 1.00 . A A . 49 MET C 1 1
33 40806 1 1 49 MET CA C 4.781 -11.850 -1.769 1.00 . A A . 49 MET CA 1 1
33 40807 1 1 49 MET CB C 5.908 -10.870 -2.114 1.00 . A A . 49 MET CB 1 1
33 40808 1 1 49 MET CE C 7.091 -7.200 -1.643 1.00 . A A . 49 MET CE 1 1
33 40809 1 1 49 MET CG C 6.048 -9.719 -1.132 1.00 . A A . 49 MET CG 1 1
33 40810 1 1 49 MET H H 3.433 -10.247 -2.087 1.00 . A A . 49 MET H 1 1
33 40811 1 1 49 MET HA H 4.827 -12.690 -2.446 1.00 . A A . 49 MET HA 1 1
33 40812 1 1 49 MET HB2 H 6.844 -11.410 -2.135 1.00 . A A . 49 MET HB2 1 1
33 40813 1 1 49 MET HB3 H 5.721 -10.455 -3.093 1.00 . A A . 49 MET HB3 1 1
33 40814 1 1 49 MET HE1 H 6.414 -6.863 -0.871 1.00 . A A . 49 MET HE1 1 1
33 40815 1 1 49 MET HE2 H 7.948 -6.543 -1.681 1.00 . A A . 49 MET HE2 1 1
33 40816 1 1 49 MET HE3 H 6.585 -7.186 -2.597 1.00 . A A . 49 MET HE3 1 1
33 40817 1 1 49 MET HG2 H 5.262 -9.009 -1.322 1.00 . A A . 49 MET HG2 1 1
33 40818 1 1 49 MET HG3 H 5.952 -10.104 -0.128 1.00 . A A . 49 MET HG3 1 1
33 40819 1 1 49 MET N N 3.478 -11.214 -1.942 1.00 . A A . 49 MET N 1 1
33 40820 1 1 49 MET O O 5.643 -13.351 -0.106 1.00 . A A . 49 MET O 1 1
33 40821 1 1 49 MET SD S 7.633 -8.869 -1.277 1.00 . A A . 49 MET SD 1 1
33 40822 1 1 50 TYR C C 3.391 -13.216 2.294 1.00 . A A . 50 TYR C 1 1
33 40823 1 1 50 TYR CA C 4.370 -12.084 2.003 1.00 . A A . 50 TYR CA 1 1
33 40824 1 1 50 TYR CB C 4.072 -10.887 2.906 1.00 . A A . 50 TYR CB 1 1
33 40825 1 1 50 TYR CD1 C 6.271 -10.080 3.845 1.00 . A A . 50 TYR CD1 1 1
33 40826 1 1 50 TYR CD2 C 5.217 -8.762 2.162 1.00 . A A . 50 TYR CD2 1 1
33 40827 1 1 50 TYR CE1 C 7.314 -9.174 3.906 1.00 . A A . 50 TYR CE1 1 1
33 40828 1 1 50 TYR CE2 C 6.254 -7.853 2.218 1.00 . A A . 50 TYR CE2 1 1
33 40829 1 1 50 TYR CG C 5.207 -9.890 2.973 1.00 . A A . 50 TYR CG 1 1
33 40830 1 1 50 TYR CZ C 7.300 -8.063 3.091 1.00 . A A . 50 TYR CZ 1 1
33 40831 1 1 50 TYR H H 3.755 -10.915 0.350 1.00 . A A . 50 TYR H 1 1
33 40832 1 1 50 TYR HA H 5.373 -12.433 2.198 1.00 . A A . 50 TYR HA 1 1
33 40833 1 1 50 TYR HB2 H 3.200 -10.371 2.535 1.00 . A A . 50 TYR HB2 1 1
33 40834 1 1 50 TYR HB3 H 3.879 -11.238 3.908 1.00 . A A . 50 TYR HB3 1 1
33 40835 1 1 50 TYR HD1 H 6.278 -10.952 4.482 1.00 . A A . 50 TYR HD1 1 1
33 40836 1 1 50 TYR HD2 H 4.395 -8.594 1.480 1.00 . A A . 50 TYR HD2 1 1
33 40837 1 1 50 TYR HE1 H 8.132 -9.340 4.591 1.00 . A A . 50 TYR HE1 1 1
33 40838 1 1 50 TYR HE2 H 6.241 -6.984 1.577 1.00 . A A . 50 TYR HE2 1 1
33 40839 1 1 50 TYR HH H 8.994 -7.383 2.487 1.00 . A A . 50 TYR HH 1 1
33 40840 1 1 50 TYR N N 4.298 -11.691 0.601 1.00 . A A . 50 TYR N 1 1
33 40841 1 1 50 TYR O O 3.644 -14.066 3.147 1.00 . A A . 50 TYR O 1 1
33 40842 1 1 50 TYR OH O 8.336 -7.159 3.149 1.00 . A A . 50 TYR OH 1 1
33 40843 1 1 51 GLY C C 1.646 -15.545 1.043 1.00 . A A . 51 GLY C 1 1
33 40844 1 1 51 GLY CA C 1.280 -14.261 1.758 1.00 . A A . 51 GLY CA 1 1
33 40845 1 1 51 GLY H H 2.133 -12.524 0.901 1.00 . A A . 51 GLY H 1 1
33 40846 1 1 51 GLY HA2 H 0.333 -13.907 1.379 1.00 . A A . 51 GLY HA2 1 1
33 40847 1 1 51 GLY HA3 H 1.181 -14.463 2.814 1.00 . A A . 51 GLY HA3 1 1
33 40848 1 1 51 GLY N N 2.277 -13.224 1.571 1.00 . A A . 51 GLY N 1 1
33 40849 1 1 51 GLY O O 1.178 -16.623 1.410 1.00 . A A . 51 GLY O 1 1
33 40850 1 1 52 LYS C C 4.114 -17.272 -0.091 1.00 . A A . 52 LYS C 1 1
33 40851 1 1 52 LYS CA C 2.916 -16.595 -0.750 1.00 . A A . 52 LYS CA 1 1
33 40852 1 1 52 LYS CB C 3.272 -16.184 -2.180 1.00 . A A . 52 LYS CB 1 1
33 40853 1 1 52 LYS CD C 2.470 -15.440 -4.442 1.00 . A A . 52 LYS CD 1 1
33 40854 1 1 52 LYS CE C 2.384 -16.601 -5.419 1.00 . A A . 52 LYS CE 1 1
33 40855 1 1 52 LYS CG C 2.061 -15.861 -3.040 1.00 . A A . 52 LYS CG 1 1
33 40856 1 1 52 LYS H H 2.828 -14.546 -0.228 1.00 . A A . 52 LYS H 1 1
33 40857 1 1 52 LYS HA H 2.094 -17.294 -0.780 1.00 . A A . 52 LYS HA 1 1
33 40858 1 1 52 LYS HB2 H 3.906 -15.310 -2.144 1.00 . A A . 52 LYS HB2 1 1
33 40859 1 1 52 LYS HB3 H 3.814 -16.992 -2.650 1.00 . A A . 52 LYS HB3 1 1
33 40860 1 1 52 LYS HD2 H 1.812 -14.652 -4.776 1.00 . A A . 52 LYS HD2 1 1
33 40861 1 1 52 LYS HD3 H 3.485 -15.076 -4.416 1.00 . A A . 52 LYS HD3 1 1
33 40862 1 1 52 LYS HE2 H 3.365 -17.040 -5.524 1.00 . A A . 52 LYS HE2 1 1
33 40863 1 1 52 LYS HE3 H 1.701 -17.338 -5.024 1.00 . A A . 52 LYS HE3 1 1
33 40864 1 1 52 LYS HG2 H 1.435 -16.739 -3.106 1.00 . A A . 52 LYS HG2 1 1
33 40865 1 1 52 LYS HG3 H 1.509 -15.056 -2.577 1.00 . A A . 52 LYS HG3 1 1
33 40866 1 1 52 LYS HZ1 H 1.014 -15.635 -6.666 1.00 . A A . 52 LYS HZ1 1 1
33 40867 1 1 52 LYS HZ2 H 2.612 -15.552 -7.211 1.00 . A A . 52 LYS HZ2 1 1
33 40868 1 1 52 LYS HZ3 H 1.739 -16.992 -7.368 1.00 . A A . 52 LYS HZ3 1 1
33 40869 1 1 52 LYS N N 2.488 -15.433 0.018 1.00 . A A . 52 LYS N 1 1
33 40870 1 1 52 LYS NZ N 1.904 -16.164 -6.759 1.00 . A A . 52 LYS NZ 1 1
33 40871 1 1 52 LYS O O 4.298 -18.483 -0.213 1.00 . A A . 52 LYS O 1 1
33 40872 1 1 53 ALA C C 5.712 -17.797 2.538 1.00 . A A . 53 ALA C 1 1
33 40873 1 1 53 ALA CA C 6.103 -17.014 1.286 1.00 . A A . 53 ALA CA 1 1
33 40874 1 1 53 ALA CB C 7.066 -15.886 1.633 1.00 . A A . 53 ALA CB 1 1
33 40875 1 1 53 ALA H H 4.728 -15.527 0.673 1.00 . A A . 53 ALA H 1 1
33 40876 1 1 53 ALA HA H 6.604 -17.684 0.601 1.00 . A A . 53 ALA HA 1 1
33 40877 1 1 53 ALA HB1 H 6.528 -15.096 2.135 1.00 . A A . 53 ALA HB1 1 1
33 40878 1 1 53 ALA HB2 H 7.842 -16.263 2.283 1.00 . A A . 53 ALA HB2 1 1
33 40879 1 1 53 ALA HB3 H 7.510 -15.501 0.727 1.00 . A A . 53 ALA HB3 1 1
33 40880 1 1 53 ALA N N 4.926 -16.484 0.610 1.00 . A A . 53 ALA N 1 1
33 40881 1 1 53 ALA O O 5.547 -19.016 2.489 1.00 . A A . 53 ALA O 1 1
33 40882 1 1 54 ASP C C 5.118 -16.692 6.043 1.00 . A A . 54 ASP C 1 1
33 40883 1 1 54 ASP CA C 5.186 -17.724 4.919 1.00 . A A . 54 ASP CA 1 1
33 40884 1 1 54 ASP CB C 6.180 -18.835 5.279 1.00 . A A . 54 ASP CB 1 1
33 40885 1 1 54 ASP CG C 5.878 -19.476 6.621 1.00 . A A . 54 ASP CG 1 1
33 40886 1 1 54 ASP H H 5.702 -16.122 3.636 1.00 . A A . 54 ASP H 1 1
33 40887 1 1 54 ASP HA H 4.206 -18.160 4.790 1.00 . A A . 54 ASP HA 1 1
33 40888 1 1 54 ASP HB2 H 6.141 -19.603 4.522 1.00 . A A . 54 ASP HB2 1 1
33 40889 1 1 54 ASP HB3 H 7.177 -18.421 5.313 1.00 . A A . 54 ASP HB3 1 1
33 40890 1 1 54 ASP N N 5.561 -17.092 3.658 1.00 . A A . 54 ASP N 1 1
33 40891 1 1 54 ASP O O 4.037 -16.232 6.410 1.00 . A A . 54 ASP O 1 1
33 40892 1 1 54 ASP OD1 O 4.729 -19.921 6.821 1.00 . A A . 54 ASP OD1 1 1
33 40893 1 1 54 ASP OD2 O 6.792 -19.531 7.470 1.00 . A A . 54 ASP OD2 1 1
33 40894 1 1 55 MET C C 7.781 -15.256 8.207 1.00 . A A . 55 MET C 1 1
33 40895 1 1 55 MET CA C 6.354 -15.356 7.670 1.00 . A A . 55 MET CA 1 1
33 40896 1 1 55 MET CB C 5.390 -15.734 8.801 1.00 . A A . 55 MET CB 1 1
33 40897 1 1 55 MET CE C 1.442 -15.228 8.151 1.00 . A A . 55 MET CE 1 1
33 40898 1 1 55 MET CG C 4.114 -14.910 8.813 1.00 . A A . 55 MET CG 1 1
33 40899 1 1 55 MET H H 7.106 -16.735 6.252 1.00 . A A . 55 MET H 1 1
33 40900 1 1 55 MET HA H 6.067 -14.395 7.270 1.00 . A A . 55 MET HA 1 1
33 40901 1 1 55 MET HB2 H 5.120 -16.774 8.693 1.00 . A A . 55 MET HB2 1 1
33 40902 1 1 55 MET HB3 H 5.890 -15.599 9.748 1.00 . A A . 55 MET HB3 1 1
33 40903 1 1 55 MET HE1 H 1.647 -14.186 7.956 1.00 . A A . 55 MET HE1 1 1
33 40904 1 1 55 MET HE2 H 1.481 -15.782 7.224 1.00 . A A . 55 MET HE2 1 1
33 40905 1 1 55 MET HE3 H 0.459 -15.326 8.588 1.00 . A A . 55 MET HE3 1 1
33 40906 1 1 55 MET HG2 H 4.233 -14.099 9.516 1.00 . A A . 55 MET HG2 1 1
33 40907 1 1 55 MET HG3 H 3.953 -14.505 7.824 1.00 . A A . 55 MET HG3 1 1
33 40908 1 1 55 MET N N 6.279 -16.333 6.587 1.00 . A A . 55 MET N 1 1
33 40909 1 1 55 MET O O 7.998 -15.175 9.416 1.00 . A A . 55 MET O 1 1
33 40910 1 1 55 MET SD S 2.667 -15.876 9.286 1.00 . A A . 55 MET SD 1 1
33 40911 1 1 56 ASN C C 10.679 -13.755 7.539 1.00 . A A . 56 ASN C 1 1
33 40912 1 1 56 ASN CA C 10.156 -15.180 7.681 1.00 . A A . 56 ASN CA 1 1
33 40913 1 1 56 ASN CB C 10.996 -16.130 6.826 1.00 . A A . 56 ASN CB 1 1
33 40914 1 1 56 ASN CG C 12.439 -16.200 7.286 1.00 . A A . 56 ASN CG 1 1
33 40915 1 1 56 ASN H H 8.518 -15.335 6.349 1.00 . A A . 56 ASN H 1 1
33 40916 1 1 56 ASN HA H 10.236 -15.479 8.715 1.00 . A A . 56 ASN HA 1 1
33 40917 1 1 56 ASN HB2 H 10.573 -17.123 6.879 1.00 . A A . 56 ASN HB2 1 1
33 40918 1 1 56 ASN HB3 H 10.980 -15.792 5.800 1.00 . A A . 56 ASN HB3 1 1
33 40919 1 1 56 ASN HD21 H 13.059 -16.341 5.401 1.00 . A A . 56 ASN HD21 1 1
33 40920 1 1 56 ASN HD22 H 14.300 -16.357 6.604 1.00 . A A . 56 ASN HD22 1 1
33 40921 1 1 56 ASN N N 8.752 -15.266 7.298 1.00 . A A . 56 ASN N 1 1
33 40922 1 1 56 ASN ND2 N 13.359 -16.311 6.334 1.00 . A A . 56 ASN ND2 1 1
33 40923 1 1 56 ASN O O 11.355 -13.241 8.432 1.00 . A A . 56 ASN O 1 1
33 40924 1 1 56 ASN OD1 O 12.724 -16.154 8.482 1.00 . A A . 56 ASN OD1 1 1
33 40925 1 1 57 THR C C 9.894 -10.730 6.826 1.00 . A A . 57 THR C 1 1
33 40926 1 1 57 THR CA C 10.814 -11.755 6.159 1.00 . A A . 57 THR CA 1 1
33 40927 1 1 57 THR CB C 10.887 -11.493 4.651 1.00 . A A . 57 THR CB 1 1
33 40928 1 1 57 THR CG2 C 9.531 -11.320 3.997 1.00 . A A . 57 THR CG2 1 1
33 40929 1 1 57 THR H H 9.829 -13.583 5.737 1.00 . A A . 57 THR H 1 1
33 40930 1 1 57 THR HA H 11.805 -11.651 6.577 1.00 . A A . 57 THR HA 1 1
33 40931 1 1 57 THR HB H 11.378 -12.330 4.176 1.00 . A A . 57 THR HB 1 1
33 40932 1 1 57 THR HG1 H 11.901 -10.316 3.458 1.00 . A A . 57 THR HG1 1 1
33 40933 1 1 57 THR HG21 H 8.756 -11.404 4.746 1.00 . A A . 57 THR HG21 1 1
33 40934 1 1 57 THR HG22 H 9.478 -10.347 3.532 1.00 . A A . 57 THR HG22 1 1
33 40935 1 1 57 THR HG23 H 9.392 -12.087 3.249 1.00 . A A . 57 THR HG23 1 1
33 40936 1 1 57 THR N N 10.368 -13.121 6.413 1.00 . A A . 57 THR N 1 1
33 40937 1 1 57 THR O O 10.110 -9.525 6.699 1.00 . A A . 57 THR O 1 1
33 40938 1 1 57 THR OG1 O 11.642 -10.325 4.383 1.00 . A A . 57 THR OG1 1 1
33 40939 1 1 58 PHE C C 8.646 -9.211 8.960 1.00 . A A . 58 PHE C 1 1
33 40940 1 1 58 PHE CA C 7.922 -10.332 8.212 1.00 . A A . 58 PHE CA 1 1
33 40941 1 1 58 PHE CB C 7.058 -11.139 9.184 1.00 . A A . 58 PHE CB 1 1
33 40942 1 1 58 PHE CD1 C 5.567 -11.934 7.327 1.00 . A A . 58 PHE CD1 1 1
33 40943 1 1 58 PHE CD2 C 4.571 -11.370 9.420 1.00 . A A . 58 PHE CD2 1 1
33 40944 1 1 58 PHE CE1 C 4.323 -12.256 6.818 1.00 . A A . 58 PHE CE1 1 1
33 40945 1 1 58 PHE CE2 C 3.324 -11.689 8.916 1.00 . A A . 58 PHE CE2 1 1
33 40946 1 1 58 PHE CG C 5.705 -11.488 8.632 1.00 . A A . 58 PHE CG 1 1
33 40947 1 1 58 PHE CZ C 3.200 -12.133 7.613 1.00 . A A . 58 PHE CZ 1 1
33 40948 1 1 58 PHE H H 8.747 -12.182 7.597 1.00 . A A . 58 PHE H 1 1
33 40949 1 1 58 PHE HA H 7.284 -9.894 7.460 1.00 . A A . 58 PHE HA 1 1
33 40950 1 1 58 PHE HB2 H 7.566 -12.060 9.426 1.00 . A A . 58 PHE HB2 1 1
33 40951 1 1 58 PHE HB3 H 6.913 -10.566 10.088 1.00 . A A . 58 PHE HB3 1 1
33 40952 1 1 58 PHE HD1 H 6.444 -12.031 6.705 1.00 . A A . 58 PHE HD1 1 1
33 40953 1 1 58 PHE HD2 H 4.667 -11.024 10.438 1.00 . A A . 58 PHE HD2 1 1
33 40954 1 1 58 PHE HE1 H 4.228 -12.602 5.800 1.00 . A A . 58 PHE HE1 1 1
33 40955 1 1 58 PHE HE2 H 2.447 -11.593 9.540 1.00 . A A . 58 PHE HE2 1 1
33 40956 1 1 58 PHE HZ H 2.227 -12.382 7.218 1.00 . A A . 58 PHE HZ 1 1
33 40957 1 1 58 PHE N N 8.871 -11.212 7.532 1.00 . A A . 58 PHE N 1 1
33 40958 1 1 58 PHE O O 9.159 -9.419 10.059 1.00 . A A . 58 PHE O 1 1
33 40959 1 1 59 PRO C C 8.406 -5.982 9.762 1.00 . A A . 59 PRO C 1 1
33 40960 1 1 59 PRO CA C 9.362 -6.856 8.957 1.00 . A A . 59 PRO CA 1 1
33 40961 1 1 59 PRO CB C 9.878 -6.099 7.731 1.00 . A A . 59 PRO CB 1 1
33 40962 1 1 59 PRO CD C 8.130 -7.661 7.061 1.00 . A A . 59 PRO CD 1 1
33 40963 1 1 59 PRO CG C 9.006 -6.526 6.581 1.00 . A A . 59 PRO CG 1 1
33 40964 1 1 59 PRO HA H 10.194 -7.149 9.579 1.00 . A A . 59 PRO HA 1 1
33 40965 1 1 59 PRO HB2 H 9.801 -5.036 7.906 1.00 . A A . 59 PRO HB2 1 1
33 40966 1 1 59 PRO HB3 H 10.911 -6.363 7.556 1.00 . A A . 59 PRO HB3 1 1
33 40967 1 1 59 PRO HD2 H 7.107 -7.330 7.166 1.00 . A A . 59 PRO HD2 1 1
33 40968 1 1 59 PRO HD3 H 8.189 -8.497 6.380 1.00 . A A . 59 PRO HD3 1 1
33 40969 1 1 59 PRO HG2 H 8.393 -5.696 6.266 1.00 . A A . 59 PRO HG2 1 1
33 40970 1 1 59 PRO HG3 H 9.628 -6.858 5.762 1.00 . A A . 59 PRO HG3 1 1
33 40971 1 1 59 PRO N N 8.702 -8.006 8.365 1.00 . A A . 59 PRO N 1 1
33 40972 1 1 59 PRO O O 8.546 -5.845 10.977 1.00 . A A . 59 PRO O 1 1
33 40973 1 1 60 ASN C C 5.092 -4.618 9.038 1.00 . A A . 60 ASN C 1 1
33 40974 1 1 60 ASN CA C 6.451 -4.531 9.729 1.00 . A A . 60 ASN CA 1 1
33 40975 1 1 60 ASN CB C 6.941 -3.081 9.736 1.00 . A A . 60 ASN CB 1 1
33 40976 1 1 60 ASN CG C 7.110 -2.520 8.339 1.00 . A A . 60 ASN CG 1 1
33 40977 1 1 60 ASN H H 7.370 -5.539 8.109 1.00 . A A . 60 ASN H 1 1
33 40978 1 1 60 ASN HA H 6.344 -4.868 10.749 1.00 . A A . 60 ASN HA 1 1
33 40979 1 1 60 ASN HB2 H 6.226 -2.469 10.266 1.00 . A A . 60 ASN HB2 1 1
33 40980 1 1 60 ASN HB3 H 7.895 -3.034 10.242 1.00 . A A . 60 ASN HB3 1 1
33 40981 1 1 60 ASN HD21 H 5.446 -1.451 8.541 1.00 . A A . 60 ASN HD21 1 1
33 40982 1 1 60 ASN HD22 H 6.263 -1.288 7.029 1.00 . A A . 60 ASN HD22 1 1
33 40983 1 1 60 ASN N N 7.431 -5.392 9.076 1.00 . A A . 60 ASN N 1 1
33 40984 1 1 60 ASN ND2 N 6.179 -1.667 7.928 1.00 . A A . 60 ASN ND2 1 1
33 40985 1 1 60 ASN O O 4.257 -3.725 9.179 1.00 . A A . 60 ASN O 1 1
33 40986 1 1 60 ASN OD1 O 8.065 -2.849 7.636 1.00 . A A . 60 ASN OD1 1 1
33 40987 1 1 61 PHE C C 2.597 -6.611 8.482 1.00 . A A . 61 PHE C 1 1
33 40988 1 1 61 PHE CA C 3.613 -5.899 7.590 1.00 . A A . 61 PHE CA 1 1
33 40989 1 1 61 PHE CB C 3.848 -6.704 6.306 1.00 . A A . 61 PHE CB 1 1
33 40990 1 1 61 PHE CD1 C 2.008 -8.401 6.135 1.00 . A A . 61 PHE CD1 1 1
33 40991 1 1 61 PHE CD2 C 1.985 -6.554 4.628 1.00 . A A . 61 PHE CD2 1 1
33 40992 1 1 61 PHE CE1 C 0.850 -8.890 5.559 1.00 . A A . 61 PHE CE1 1 1
33 40993 1 1 61 PHE CE2 C 0.827 -7.037 4.049 1.00 . A A . 61 PHE CE2 1 1
33 40994 1 1 61 PHE CG C 2.589 -7.230 5.676 1.00 . A A . 61 PHE CG 1 1
33 40995 1 1 61 PHE CZ C 0.259 -8.206 4.515 1.00 . A A . 61 PHE CZ 1 1
33 40996 1 1 61 PHE H H 5.574 -6.380 8.221 1.00 . A A . 61 PHE H 1 1
33 40997 1 1 61 PHE HA H 3.224 -4.928 7.329 1.00 . A A . 61 PHE HA 1 1
33 40998 1 1 61 PHE HB2 H 4.341 -6.074 5.581 1.00 . A A . 61 PHE HB2 1 1
33 40999 1 1 61 PHE HB3 H 4.485 -7.547 6.531 1.00 . A A . 61 PHE HB3 1 1
33 41000 1 1 61 PHE HD1 H 2.470 -8.937 6.952 1.00 . A A . 61 PHE HD1 1 1
33 41001 1 1 61 PHE HD2 H 2.430 -5.639 4.262 1.00 . A A . 61 PHE HD2 1 1
33 41002 1 1 61 PHE HE1 H 0.408 -9.804 5.926 1.00 . A A . 61 PHE HE1 1 1
33 41003 1 1 61 PHE HE2 H 0.367 -6.500 3.232 1.00 . A A . 61 PHE HE2 1 1
33 41004 1 1 61 PHE HZ H -0.646 -8.585 4.064 1.00 . A A . 61 PHE HZ 1 1
33 41005 1 1 61 PHE N N 4.874 -5.698 8.295 1.00 . A A . 61 PHE N 1 1
33 41006 1 1 61 PHE O O 1.411 -6.671 8.160 1.00 . A A . 61 PHE O 1 1
33 41007 1 1 62 THR C C 1.425 -6.872 11.405 1.00 . A A . 62 THR C 1 1
33 41008 1 1 62 THR CA C 2.206 -7.853 10.536 1.00 . A A . 62 THR CA 1 1
33 41009 1 1 62 THR CB C 3.047 -8.791 11.407 1.00 . A A . 62 THR CB 1 1
33 41010 1 1 62 THR CG2 C 3.790 -8.079 12.516 1.00 . A A . 62 THR CG2 1 1
33 41011 1 1 62 THR H H 4.024 -7.070 9.803 1.00 . A A . 62 THR H 1 1
33 41012 1 1 62 THR HA H 1.506 -8.442 9.966 1.00 . A A . 62 THR HA 1 1
33 41013 1 1 62 THR HB H 3.781 -9.281 10.781 1.00 . A A . 62 THR HB 1 1
33 41014 1 1 62 THR HG1 H 1.829 -10.321 11.319 1.00 . A A . 62 THR HG1 1 1
33 41015 1 1 62 THR HG21 H 4.026 -7.074 12.201 1.00 . A A . 62 THR HG21 1 1
33 41016 1 1 62 THR HG22 H 3.168 -8.045 13.399 1.00 . A A . 62 THR HG22 1 1
33 41017 1 1 62 THR HG23 H 4.703 -8.611 12.737 1.00 . A A . 62 THR HG23 1 1
33 41018 1 1 62 THR N N 3.069 -7.148 9.601 1.00 . A A . 62 THR N 1 1
33 41019 1 1 62 THR O O 0.277 -7.130 11.766 1.00 . A A . 62 THR O 1 1
33 41020 1 1 62 THR OG1 O 2.238 -9.788 12.004 1.00 . A A . 62 THR OG1 1 1
33 41021 1 1 63 PHE C C 0.690 -5.357 13.748 1.00 . A A . 63 PHE C 1 1
33 41022 1 1 63 PHE CA C 1.428 -4.723 12.572 1.00 . A A . 63 PHE CA 1 1
33 41023 1 1 63 PHE CB C 0.465 -3.864 11.744 1.00 . A A . 63 PHE CB 1 1
33 41024 1 1 63 PHE CD1 C -0.231 -5.090 9.669 1.00 . A A . 63 PHE CD1 1 1
33 41025 1 1 63 PHE CD2 C -1.772 -4.974 11.486 1.00 . A A . 63 PHE CD2 1 1
33 41026 1 1 63 PHE CE1 C -1.147 -5.821 8.936 1.00 . A A . 63 PHE CE1 1 1
33 41027 1 1 63 PHE CE2 C -2.691 -5.705 10.756 1.00 . A A . 63 PHE CE2 1 1
33 41028 1 1 63 PHE CG C -0.533 -4.659 10.951 1.00 . A A . 63 PHE CG 1 1
33 41029 1 1 63 PHE CZ C -2.378 -6.128 9.480 1.00 . A A . 63 PHE CZ 1 1
33 41030 1 1 63 PHE H H 2.972 -5.602 11.419 1.00 . A A . 63 PHE H 1 1
33 41031 1 1 63 PHE HA H 2.212 -4.089 12.961 1.00 . A A . 63 PHE HA 1 1
33 41032 1 1 63 PHE HB2 H -0.085 -3.213 12.408 1.00 . A A . 63 PHE HB2 1 1
33 41033 1 1 63 PHE HB3 H 1.037 -3.263 11.053 1.00 . A A . 63 PHE HB3 1 1
33 41034 1 1 63 PHE HD1 H 0.731 -4.850 9.243 1.00 . A A . 63 PHE HD1 1 1
33 41035 1 1 63 PHE HD2 H -2.019 -4.643 12.483 1.00 . A A . 63 PHE HD2 1 1
33 41036 1 1 63 PHE HE1 H -0.898 -6.151 7.938 1.00 . A A . 63 PHE HE1 1 1
33 41037 1 1 63 PHE HE2 H -3.653 -5.944 11.185 1.00 . A A . 63 PHE HE2 1 1
33 41038 1 1 63 PHE HZ H -3.095 -6.699 8.908 1.00 . A A . 63 PHE HZ 1 1
33 41039 1 1 63 PHE N N 2.057 -5.747 11.739 1.00 . A A . 63 PHE N 1 1
33 41040 1 1 63 PHE O O -0.467 -5.037 14.020 1.00 . A A . 63 PHE O 1 1
33 41041 1 1 64 GLU C C -0.359 -7.859 15.136 1.00 . A A . 64 GLU C 1 1
33 41042 1 1 64 GLU CA C 0.793 -6.962 15.579 1.00 . A A . 64 GLU CA 1 1
33 41043 1 1 64 GLU CB C 0.308 -5.958 16.629 1.00 . A A . 64 GLU CB 1 1
33 41044 1 1 64 GLU CD C 0.565 -5.583 19.114 1.00 . A A . 64 GLU CD 1 1
33 41045 1 1 64 GLU CG C 1.275 -5.776 17.788 1.00 . A A . 64 GLU CG 1 1
33 41046 1 1 64 GLU H H 2.290 -6.480 14.165 1.00 . A A . 64 GLU H 1 1
33 41047 1 1 64 GLU HA H 1.564 -7.580 16.016 1.00 . A A . 64 GLU HA 1 1
33 41048 1 1 64 GLU HB2 H 0.165 -4.998 16.155 1.00 . A A . 64 GLU HB2 1 1
33 41049 1 1 64 GLU HB3 H -0.638 -6.296 17.027 1.00 . A A . 64 GLU HB3 1 1
33 41050 1 1 64 GLU HG2 H 1.903 -6.651 17.857 1.00 . A A . 64 GLU HG2 1 1
33 41051 1 1 64 GLU HG3 H 1.888 -4.908 17.596 1.00 . A A . 64 GLU HG3 1 1
33 41052 1 1 64 GLU N N 1.374 -6.267 14.437 1.00 . A A . 64 GLU N 1 1
33 41053 1 1 64 GLU O O -1.318 -8.068 15.879 1.00 . A A . 64 GLU O 1 1
33 41054 1 1 64 GLU OE1 O 0.051 -6.582 19.662 1.00 . A A . 64 GLU OE1 1 1
33 41055 1 1 64 GLU OE2 O 0.524 -4.436 19.604 1.00 . A A . 64 GLU OE2 1 1
33 41056 1 1 65 ASP C C -1.535 -10.458 14.298 1.00 . A A . 65 ASP C 1 1
33 41057 1 1 65 ASP CA C -1.296 -9.260 13.378 1.00 . A A . 65 ASP CA 1 1
33 41058 1 1 65 ASP CB C -0.910 -9.740 11.976 1.00 . A A . 65 ASP CB 1 1
33 41059 1 1 65 ASP CG C -1.820 -9.177 10.901 1.00 . A A . 65 ASP CG 1 1
33 41060 1 1 65 ASP H H 0.528 -8.186 13.366 1.00 . A A . 65 ASP H 1 1
33 41061 1 1 65 ASP HA H -2.206 -8.685 13.313 1.00 . A A . 65 ASP HA 1 1
33 41062 1 1 65 ASP HB2 H 0.100 -9.429 11.763 1.00 . A A . 65 ASP HB2 1 1
33 41063 1 1 65 ASP HB3 H -0.966 -10.818 11.941 1.00 . A A . 65 ASP HB3 1 1
33 41064 1 1 65 ASP N N -0.259 -8.388 13.917 1.00 . A A . 65 ASP N 1 1
33 41065 1 1 65 ASP O O -0.794 -10.670 15.257 1.00 . A A . 65 ASP O 1 1
33 41066 1 1 65 ASP OD1 O -3.011 -8.940 11.195 1.00 . A A . 65 ASP OD1 1 1
33 41067 1 1 65 ASP OD2 O -1.341 -8.971 9.766 1.00 . A A . 65 ASP OD2 1 1
33 41068 1 1 66 PRO C C -2.033 -13.638 14.515 1.00 . A A . 66 PRO C 1 1
33 41069 1 1 66 PRO CA C -2.918 -12.431 14.826 1.00 . A A . 66 PRO CA 1 1
33 41070 1 1 66 PRO CB C -4.361 -12.714 14.423 1.00 . A A . 66 PRO CB 1 1
33 41071 1 1 66 PRO CD C -3.523 -11.075 12.896 1.00 . A A . 66 PRO CD 1 1
33 41072 1 1 66 PRO CG C -4.439 -12.265 13.007 1.00 . A A . 66 PRO CG 1 1
33 41073 1 1 66 PRO HA H -2.872 -12.213 15.883 1.00 . A A . 66 PRO HA 1 1
33 41074 1 1 66 PRO HB2 H -4.566 -13.772 14.518 1.00 . A A . 66 PRO HB2 1 1
33 41075 1 1 66 PRO HB3 H -5.034 -12.152 15.054 1.00 . A A . 66 PRO HB3 1 1
33 41076 1 1 66 PRO HD2 H -3.002 -11.088 11.950 1.00 . A A . 66 PRO HD2 1 1
33 41077 1 1 66 PRO HD3 H -4.082 -10.156 13.006 1.00 . A A . 66 PRO HD3 1 1
33 41078 1 1 66 PRO HG2 H -4.104 -13.057 12.353 1.00 . A A . 66 PRO HG2 1 1
33 41079 1 1 66 PRO HG3 H -5.453 -11.981 12.765 1.00 . A A . 66 PRO HG3 1 1
33 41080 1 1 66 PRO N N -2.580 -11.256 14.019 1.00 . A A . 66 PRO N 1 1
33 41081 1 1 66 PRO O O -2.150 -14.682 15.154 1.00 . A A . 66 PRO O 1 1
33 41082 1 1 67 LYS C C 0.694 -14.945 14.282 1.00 . A A . 67 LYS C 1 1
33 41083 1 1 67 LYS CA C -0.256 -14.575 13.144 1.00 . A A . 67 LYS CA 1 1
33 41084 1 1 67 LYS CB C 0.548 -14.181 11.902 1.00 . A A . 67 LYS CB 1 1
33 41085 1 1 67 LYS CD C 2.960 -13.463 11.931 1.00 . A A . 67 LYS CD 1 1
33 41086 1 1 67 LYS CE C 3.876 -12.903 13.008 1.00 . A A . 67 LYS CE 1 1
33 41087 1 1 67 LYS CG C 1.516 -13.033 12.143 1.00 . A A . 67 LYS CG 1 1
33 41088 1 1 67 LYS H H -1.102 -12.638 13.053 1.00 . A A . 67 LYS H 1 1
33 41089 1 1 67 LYS HA H -0.863 -15.436 12.906 1.00 . A A . 67 LYS HA 1 1
33 41090 1 1 67 LYS HB2 H 1.113 -15.038 11.566 1.00 . A A . 67 LYS HB2 1 1
33 41091 1 1 67 LYS HB3 H -0.139 -13.886 11.122 1.00 . A A . 67 LYS HB3 1 1
33 41092 1 1 67 LYS HD2 H 3.012 -14.540 11.953 1.00 . A A . 67 LYS HD2 1 1
33 41093 1 1 67 LYS HD3 H 3.293 -13.105 10.967 1.00 . A A . 67 LYS HD3 1 1
33 41094 1 1 67 LYS HE2 H 3.362 -12.102 13.519 1.00 . A A . 67 LYS HE2 1 1
33 41095 1 1 67 LYS HE3 H 4.104 -13.689 13.712 1.00 . A A . 67 LYS HE3 1 1
33 41096 1 1 67 LYS HG2 H 1.286 -12.231 11.458 1.00 . A A . 67 LYS HG2 1 1
33 41097 1 1 67 LYS HG3 H 1.400 -12.684 13.159 1.00 . A A . 67 LYS HG3 1 1
33 41098 1 1 67 LYS HZ1 H 5.311 -12.779 11.494 1.00 . A A . 67 LYS HZ1 1 1
33 41099 1 1 67 LYS HZ2 H 5.102 -11.341 12.360 1.00 . A A . 67 LYS HZ2 1 1
33 41100 1 1 67 LYS HZ3 H 5.947 -12.632 13.056 1.00 . A A . 67 LYS HZ3 1 1
33 41101 1 1 67 LYS N N -1.152 -13.491 13.530 1.00 . A A . 67 LYS N 1 1
33 41102 1 1 67 LYS NZ N 5.148 -12.377 12.440 1.00 . A A . 67 LYS NZ 1 1
33 41103 1 1 67 LYS O O 1.320 -16.005 14.259 1.00 . A A . 67 LYS O 1 1
33 41104 1 1 68 PHE C C 0.921 -14.229 17.739 1.00 . A A . 68 PHE C 1 1
33 41105 1 1 68 PHE CA C 1.683 -14.309 16.416 1.00 . A A . 68 PHE CA 1 1
33 41106 1 1 68 PHE CB C 2.854 -13.313 16.407 1.00 . A A . 68 PHE CB 1 1
33 41107 1 1 68 PHE CD1 C 1.269 -11.431 16.968 1.00 . A A . 68 PHE CD1 1 1
33 41108 1 1 68 PHE CD2 C 3.548 -11.239 17.643 1.00 . A A . 68 PHE CD2 1 1
33 41109 1 1 68 PHE CE1 C 0.996 -10.197 17.527 1.00 . A A . 68 PHE CE1 1 1
33 41110 1 1 68 PHE CE2 C 3.280 -10.005 18.204 1.00 . A A . 68 PHE CE2 1 1
33 41111 1 1 68 PHE CG C 2.548 -11.967 17.020 1.00 . A A . 68 PHE CG 1 1
33 41112 1 1 68 PHE CZ C 2.003 -9.483 18.146 1.00 . A A . 68 PHE CZ 1 1
33 41113 1 1 68 PHE H H 0.283 -13.237 15.240 1.00 . A A . 68 PHE H 1 1
33 41114 1 1 68 PHE HA H 2.080 -15.308 16.311 1.00 . A A . 68 PHE HA 1 1
33 41115 1 1 68 PHE HB2 H 3.679 -13.740 16.956 1.00 . A A . 68 PHE HB2 1 1
33 41116 1 1 68 PHE HB3 H 3.162 -13.149 15.384 1.00 . A A . 68 PHE HB3 1 1
33 41117 1 1 68 PHE HD1 H 0.481 -11.987 16.489 1.00 . A A . 68 PHE HD1 1 1
33 41118 1 1 68 PHE HD2 H 4.548 -11.645 17.689 1.00 . A A . 68 PHE HD2 1 1
33 41119 1 1 68 PHE HE1 H -0.004 -9.792 17.479 1.00 . A A . 68 PHE HE1 1 1
33 41120 1 1 68 PHE HE2 H 4.070 -9.448 18.688 1.00 . A A . 68 PHE HE2 1 1
33 41121 1 1 68 PHE HZ H 1.791 -8.519 18.584 1.00 . A A . 68 PHE HZ 1 1
33 41122 1 1 68 PHE N N 0.802 -14.066 15.276 1.00 . A A . 68 PHE N 1 1
33 41123 1 1 68 PHE O O 1.502 -13.921 18.780 1.00 . A A . 68 PHE O 1 1
33 41124 1 1 69 GLU C C -2.652 -14.836 18.573 1.00 . A A . 69 GLU C 1 1
33 41125 1 1 69 GLU CA C -1.208 -14.466 18.894 1.00 . A A . 69 GLU CA 1 1
33 41126 1 1 69 GLU CB C -1.157 -13.073 19.527 1.00 . A A . 69 GLU CB 1 1
33 41127 1 1 69 GLU CD C -2.461 -12.518 21.620 1.00 . A A . 69 GLU CD 1 1
33 41128 1 1 69 GLU CG C -1.182 -13.095 21.047 1.00 . A A . 69 GLU CG 1 1
33 41129 1 1 69 GLU H H -0.787 -14.749 16.837 1.00 . A A . 69 GLU H 1 1
33 41130 1 1 69 GLU HA H -0.813 -15.185 19.596 1.00 . A A . 69 GLU HA 1 1
33 41131 1 1 69 GLU HB2 H -0.250 -12.579 19.210 1.00 . A A . 69 GLU HB2 1 1
33 41132 1 1 69 GLU HB3 H -2.006 -12.503 19.183 1.00 . A A . 69 GLU HB3 1 1
33 41133 1 1 69 GLU HG2 H -1.085 -14.117 21.382 1.00 . A A . 69 GLU HG2 1 1
33 41134 1 1 69 GLU HG3 H -0.347 -12.518 21.416 1.00 . A A . 69 GLU HG3 1 1
33 41135 1 1 69 GLU N N -0.378 -14.508 17.694 1.00 . A A . 69 GLU N 1 1
33 41136 1 1 69 GLU O O -2.992 -15.104 17.421 1.00 . A A . 69 GLU O 1 1
33 41137 1 1 69 GLU OE1 O -2.849 -11.405 21.205 1.00 . A A . 69 GLU OE1 1 1
33 41138 1 1 69 GLU OE2 O -3.076 -13.179 22.483 1.00 . A A . 69 GLU OE2 1 1
33 41139 1 1 70 VAL C C -5.086 -16.428 18.567 1.00 . A A . 70 VAL C 1 1
33 41140 1 1 70 VAL CA C -4.907 -15.195 19.447 1.00 . A A . 70 VAL CA 1 1
33 41141 1 1 70 VAL CB C -5.714 -14.017 18.857 1.00 . A A . 70 VAL CB 1 1
33 41142 1 1 70 VAL CG1 C -5.261 -13.699 17.440 1.00 . A A . 70 VAL CG1 1 1
33 41143 1 1 70 VAL CG2 C -7.205 -14.317 18.893 1.00 . A A . 70 VAL CG2 1 1
33 41144 1 1 70 VAL H H -3.158 -14.639 20.496 1.00 . A A . 70 VAL H 1 1
33 41145 1 1 70 VAL HA H -5.304 -15.413 20.429 1.00 . A A . 70 VAL HA 1 1
33 41146 1 1 70 VAL HB H -5.533 -13.145 19.469 1.00 . A A . 70 VAL HB 1 1
33 41147 1 1 70 VAL HG11 H -5.217 -14.611 16.862 1.00 . A A . 70 VAL HG11 1 1
33 41148 1 1 70 VAL HG12 H -5.962 -13.017 16.982 1.00 . A A . 70 VAL HG12 1 1
33 41149 1 1 70 VAL HG13 H -4.281 -13.244 17.468 1.00 . A A . 70 VAL HG13 1 1
33 41150 1 1 70 VAL HG21 H -7.400 -15.081 19.631 1.00 . A A . 70 VAL HG21 1 1
33 41151 1 1 70 VAL HG22 H -7.746 -13.420 19.151 1.00 . A A . 70 VAL HG22 1 1
33 41152 1 1 70 VAL HG23 H -7.525 -14.665 17.922 1.00 . A A . 70 VAL HG23 1 1
33 41153 1 1 70 VAL N N -3.495 -14.855 19.605 1.00 . A A . 70 VAL N 1 1
33 41154 1 1 70 VAL O O -6.088 -16.567 17.864 1.00 . A A . 70 VAL O 1 1
33 41155 1 1 71 VAL C C -2.909 -19.406 18.086 1.00 . A A . 71 VAL C 1 1
33 41156 1 1 71 VAL CA C -4.144 -18.547 17.826 1.00 . A A . 71 VAL CA 1 1
33 41157 1 1 71 VAL CB C -4.246 -18.241 16.317 1.00 . A A . 71 VAL CB 1 1
33 41158 1 1 71 VAL CG1 C -3.048 -17.428 15.848 1.00 . A A . 71 VAL CG1 1 1
33 41159 1 1 71 VAL CG2 C -4.376 -19.530 15.516 1.00 . A A . 71 VAL CG2 1 1
33 41160 1 1 71 VAL H H -3.334 -17.150 19.197 1.00 . A A . 71 VAL H 1 1
33 41161 1 1 71 VAL HA H -5.023 -19.102 18.119 1.00 . A A . 71 VAL HA 1 1
33 41162 1 1 71 VAL HB H -5.136 -17.651 16.152 1.00 . A A . 71 VAL HB 1 1
33 41163 1 1 71 VAL HG11 H -2.445 -17.150 16.700 1.00 . A A . 71 VAL HG11 1 1
33 41164 1 1 71 VAL HG12 H -2.454 -18.020 15.166 1.00 . A A . 71 VAL HG12 1 1
33 41165 1 1 71 VAL HG13 H -3.391 -16.538 15.344 1.00 . A A . 71 VAL HG13 1 1
33 41166 1 1 71 VAL HG21 H -4.707 -20.326 16.166 1.00 . A A . 71 VAL HG21 1 1
33 41167 1 1 71 VAL HG22 H -5.095 -19.390 14.723 1.00 . A A . 71 VAL HG22 1 1
33 41168 1 1 71 VAL HG23 H -3.417 -19.787 15.091 1.00 . A A . 71 VAL HG23 1 1
33 41169 1 1 71 VAL N N -4.104 -17.322 18.615 1.00 . A A . 71 VAL N 1 1
33 41170 1 1 71 VAL O O -2.037 -19.540 17.227 1.00 . A A . 71 VAL O 1 1
33 41171 1 1 72 GLU C C -1.600 -22.035 18.721 1.00 . A A . 72 GLU C 1 1
33 41172 1 1 72 GLU CA C -1.714 -20.835 19.655 1.00 . A A . 72 GLU CA 1 1
33 41173 1 1 72 GLU CB C -1.868 -21.311 21.100 1.00 . A A . 72 GLU CB 1 1
33 41174 1 1 72 GLU CD C -2.069 -20.258 23.388 1.00 . A A . 72 GLU CD 1 1
33 41175 1 1 72 GLU CG C -1.245 -20.370 22.120 1.00 . A A . 72 GLU CG 1 1
33 41176 1 1 72 GLU H H -3.567 -19.845 19.923 1.00 . A A . 72 GLU H 1 1
33 41177 1 1 72 GLU HA H -0.815 -20.243 19.573 1.00 . A A . 72 GLU HA 1 1
33 41178 1 1 72 GLU HB2 H -2.919 -21.407 21.326 1.00 . A A . 72 GLU HB2 1 1
33 41179 1 1 72 GLU HB3 H -1.396 -22.278 21.200 1.00 . A A . 72 GLU HB3 1 1
33 41180 1 1 72 GLU HG2 H -0.264 -20.737 22.377 1.00 . A A . 72 GLU HG2 1 1
33 41181 1 1 72 GLU HG3 H -1.157 -19.388 21.677 1.00 . A A . 72 GLU HG3 1 1
33 41182 1 1 72 GLU N N -2.841 -19.988 19.279 1.00 . A A . 72 GLU N 1 1
33 41183 1 1 72 GLU O O -0.499 -22.499 18.422 1.00 . A A . 72 GLU O 1 1
33 41184 1 1 72 GLU OE1 O -1.881 -21.099 24.293 1.00 . A A . 72 GLU OE1 1 1
33 41185 1 1 72 GLU OE2 O -2.901 -19.331 23.476 1.00 . A A . 72 GLU OE2 1 1
33 41186 1 1 73 LYS C C -3.772 -23.465 16.232 1.00 . A A . 73 LYS C 1 1
33 41187 1 1 73 LYS CA C -2.770 -23.682 17.364 1.00 . A A . 73 LYS CA 1 1
33 41188 1 1 73 LYS CB C -3.124 -24.954 18.137 1.00 . A A . 73 LYS CB 1 1
33 41189 1 1 73 LYS CD C -2.174 -27.220 18.665 1.00 . A A . 73 LYS CD 1 1
33 41190 1 1 73 LYS CE C -0.857 -27.935 18.411 1.00 . A A . 73 LYS CE 1 1
33 41191 1 1 73 LYS CG C -2.479 -26.209 17.572 1.00 . A A . 73 LYS CG 1 1
33 41192 1 1 73 LYS H H -3.589 -22.122 18.537 1.00 . A A . 73 LYS H 1 1
33 41193 1 1 73 LYS HA H -1.784 -23.794 16.939 1.00 . A A . 73 LYS HA 1 1
33 41194 1 1 73 LYS HB2 H -2.803 -24.840 19.162 1.00 . A A . 73 LYS HB2 1 1
33 41195 1 1 73 LYS HB3 H -4.196 -25.087 18.118 1.00 . A A . 73 LYS HB3 1 1
33 41196 1 1 73 LYS HD2 H -2.115 -26.704 19.612 1.00 . A A . 73 LYS HD2 1 1
33 41197 1 1 73 LYS HD3 H -2.970 -27.949 18.700 1.00 . A A . 73 LYS HD3 1 1
33 41198 1 1 73 LYS HE2 H -0.047 -27.249 18.602 1.00 . A A . 73 LYS HE2 1 1
33 41199 1 1 73 LYS HE3 H -0.784 -28.776 19.086 1.00 . A A . 73 LYS HE3 1 1
33 41200 1 1 73 LYS HG2 H -3.153 -26.659 16.858 1.00 . A A . 73 LYS HG2 1 1
33 41201 1 1 73 LYS HG3 H -1.558 -25.937 17.078 1.00 . A A . 73 LYS HG3 1 1
33 41202 1 1 73 LYS HZ1 H -1.578 -29.020 16.778 1.00 . A A . 73 LYS HZ1 1 1
33 41203 1 1 73 LYS HZ2 H -0.721 -27.625 16.350 1.00 . A A . 73 LYS HZ2 1 1
33 41204 1 1 73 LYS HZ3 H 0.109 -28.996 16.893 1.00 . A A . 73 LYS HZ3 1 1
33 41205 1 1 73 LYS N N -2.743 -22.535 18.264 1.00 . A A . 73 LYS N 1 1
33 41206 1 1 73 LYS NZ N -0.754 -28.429 17.010 1.00 . A A . 73 LYS NZ 1 1
33 41207 1 1 73 LYS O O -4.889 -23.981 16.274 1.00 . A A . 73 LYS O 1 1
33 41208 1 1 74 PRO C C -4.695 -23.681 13.335 1.00 . A A . 74 PRO C 1 1
33 41209 1 1 74 PRO CA C -4.257 -22.411 14.057 1.00 . A A . 74 PRO CA 1 1
33 41210 1 1 74 PRO CB C -3.391 -21.538 13.137 1.00 . A A . 74 PRO CB 1 1
33 41211 1 1 74 PRO CD C -2.073 -22.040 15.070 1.00 . A A . 74 PRO CD 1 1
33 41212 1 1 74 PRO CG C -1.988 -21.742 13.602 1.00 . A A . 74 PRO CG 1 1
33 41213 1 1 74 PRO HA H -5.131 -21.858 14.358 1.00 . A A . 74 PRO HA 1 1
33 41214 1 1 74 PRO HB2 H -3.516 -21.857 12.113 1.00 . A A . 74 PRO HB2 1 1
33 41215 1 1 74 PRO HB3 H -3.690 -20.504 13.235 1.00 . A A . 74 PRO HB3 1 1
33 41216 1 1 74 PRO HD2 H -1.277 -22.706 15.367 1.00 . A A . 74 PRO HD2 1 1
33 41217 1 1 74 PRO HD3 H -2.039 -21.126 15.644 1.00 . A A . 74 PRO HD3 1 1
33 41218 1 1 74 PRO HG2 H -1.544 -22.575 13.076 1.00 . A A . 74 PRO HG2 1 1
33 41219 1 1 74 PRO HG3 H -1.412 -20.844 13.435 1.00 . A A . 74 PRO HG3 1 1
33 41220 1 1 74 PRO N N -3.385 -22.694 15.201 1.00 . A A . 74 PRO N 1 1
33 41221 1 1 74 PRO O O -5.847 -24.103 13.442 1.00 . A A . 74 PRO O 1 1
33 41222 1 1 75 GLN C C -2.805 -26.035 11.168 1.00 . A A . 75 GLN C 1 1
33 41223 1 1 75 GLN CA C -4.059 -25.508 11.859 1.00 . A A . 75 GLN CA 1 1
33 41224 1 1 75 GLN CB C -5.157 -25.255 10.824 1.00 . A A . 75 GLN CB 1 1
33 41225 1 1 75 GLN CD C -6.952 -26.413 9.475 1.00 . A A . 75 GLN CD 1 1
33 41226 1 1 75 GLN CG C -5.543 -26.493 10.032 1.00 . A A . 75 GLN CG 1 1
33 41227 1 1 75 GLN H H -2.873 -23.900 12.554 1.00 . A A . 75 GLN H 1 1
33 41228 1 1 75 GLN HA H -4.406 -26.248 12.563 1.00 . A A . 75 GLN HA 1 1
33 41229 1 1 75 GLN HB2 H -6.037 -24.889 11.331 1.00 . A A . 75 GLN HB2 1 1
33 41230 1 1 75 GLN HB3 H -4.814 -24.502 10.129 1.00 . A A . 75 GLN HB3 1 1
33 41231 1 1 75 GLN HE21 H -7.063 -28.397 9.406 1.00 . A A . 75 GLN HE21 1 1
33 41232 1 1 75 GLN HE22 H -8.465 -27.547 8.862 1.00 . A A . 75 GLN HE22 1 1
33 41233 1 1 75 GLN HG2 H -4.854 -26.608 9.208 1.00 . A A . 75 GLN HG2 1 1
33 41234 1 1 75 GLN HG3 H -5.476 -27.355 10.680 1.00 . A A . 75 GLN HG3 1 1
33 41235 1 1 75 GLN N N -3.771 -24.286 12.599 1.00 . A A . 75 GLN N 1 1
33 41236 1 1 75 GLN NE2 N -7.554 -27.569 9.222 1.00 . A A . 75 GLN NE2 1 1
33 41237 1 1 75 GLN O O -2.264 -27.072 11.550 1.00 . A A . 75 GLN O 1 1
33 41238 1 1 75 GLN OE1 O -7.492 -25.326 9.276 1.00 . A A . 75 GLN OE1 1 1
33 41239 1 1 76 SER C C -0.588 -24.528 8.625 1.00 . A A . 76 SER C 1 1
33 41240 1 1 76 SER CA C -1.158 -25.707 9.407 1.00 . A A . 76 SER CA 1 1
33 41241 1 1 76 SER CB C -1.485 -26.856 8.452 1.00 . A A . 76 SER CB 1 1
33 41242 1 1 76 SER H H -2.823 -24.494 9.893 1.00 . A A . 76 SER H 1 1
33 41243 1 1 76 SER HA H -0.419 -26.042 10.119 1.00 . A A . 76 SER HA 1 1
33 41244 1 1 76 SER HB2 H -1.618 -27.766 9.018 1.00 . A A . 76 SER HB2 1 1
33 41245 1 1 76 SER HB3 H -2.396 -26.629 7.917 1.00 . A A . 76 SER HB3 1 1
33 41246 1 1 76 SER HG H -0.805 -27.061 6.626 1.00 . A A . 76 SER HG 1 1
33 41247 1 1 76 SER N N -2.348 -25.312 10.150 1.00 . A A . 76 SER N 1 1
33 41248 1 1 76 SER O O -1.384 -23.673 8.183 1.00 . A A . 76 SER O 1 1
33 41249 1 1 76 SER OXT O 0.648 -24.469 8.462 1.00 . A A . 76 SER OXT 1 1
33 41250 1 1 76 SER OG O -0.441 -27.055 7.514 1.00 . A A . 76 SER OG 1 1
34 41251 1 1 1 ASN C C -8.411 -2.115 -4.742 1.00 . A A . 1 ASN C 1 1
34 41252 1 1 1 ASN CA C -7.980 -3.500 -4.267 1.00 . A A . 1 ASN CA 1 1
34 41253 1 1 1 ASN CB C -7.672 -4.400 -5.467 1.00 . A A . 1 ASN CB 1 1
34 41254 1 1 1 ASN CG C -8.924 -4.847 -6.195 1.00 . A A . 1 ASN CG 1 1
34 41255 1 1 1 ASN H1 H -9.178 -3.564 -2.594 1.00 . A A . 1 ASN H1 1 1
34 41256 1 1 1 ASN H2 H -8.711 -5.101 -3.200 1.00 . A A . 1 ASN H2 1 1
34 41257 1 1 1 ASN HA H -7.092 -3.402 -3.661 1.00 . A A . 1 ASN HA 1 1
34 41258 1 1 1 ASN HB2 H -7.047 -3.860 -6.162 1.00 . A A . 1 ASN HB2 1 1
34 41259 1 1 1 ASN HB3 H -7.145 -5.278 -5.122 1.00 . A A . 1 ASN HB3 1 1
34 41260 1 1 1 ASN HD21 H -8.767 -3.316 -7.454 1.00 . A A . 1 ASN HD21 1 1
34 41261 1 1 1 ASN HD22 H -10.113 -4.367 -7.715 1.00 . A A . 1 ASN HD22 1 1
34 41262 1 1 1 ASN N N -9.040 -4.145 -3.446 1.00 . A A . 1 ASN N 1 1
34 41263 1 1 1 ASN ND2 N -9.307 -4.102 -7.226 1.00 . A A . 1 ASN ND2 1 1
34 41264 1 1 1 ASN O O -7.675 -1.140 -4.588 1.00 . A A . 1 ASN O 1 1
34 41265 1 1 1 ASN OD1 O -9.540 -5.851 -5.838 1.00 . A A . 1 ASN OD1 1 1
34 41266 1 1 2 LYS C C -11.243 -0.248 -4.910 1.00 . A A . 2 LYS C 1 1
34 41267 1 1 2 LYS CA C -10.130 -0.766 -5.814 1.00 . A A . 2 LYS CA 1 1
34 41268 1 1 2 LYS CB C -10.651 -0.929 -7.243 1.00 . A A . 2 LYS CB 1 1
34 41269 1 1 2 LYS CD C -10.073 1.254 -8.344 1.00 . A A . 2 LYS CD 1 1
34 41270 1 1 2 LYS CE C -9.865 1.101 -9.843 1.00 . A A . 2 LYS CE 1 1
34 41271 1 1 2 LYS CG C -11.194 0.359 -7.843 1.00 . A A . 2 LYS CG 1 1
34 41272 1 1 2 LYS H H -10.148 -2.844 -5.414 1.00 . A A . 2 LYS H 1 1
34 41273 1 1 2 LYS HA H -9.321 -0.051 -5.814 1.00 . A A . 2 LYS HA 1 1
34 41274 1 1 2 LYS HB2 H -9.846 -1.281 -7.870 1.00 . A A . 2 LYS HB2 1 1
34 41275 1 1 2 LYS HB3 H -11.444 -1.662 -7.243 1.00 . A A . 2 LYS HB3 1 1
34 41276 1 1 2 LYS HD2 H -10.324 2.282 -8.130 1.00 . A A . 2 LYS HD2 1 1
34 41277 1 1 2 LYS HD3 H -9.158 0.991 -7.834 1.00 . A A . 2 LYS HD3 1 1
34 41278 1 1 2 LYS HE2 H -10.192 0.115 -10.138 1.00 . A A . 2 LYS HE2 1 1
34 41279 1 1 2 LYS HE3 H -10.458 1.845 -10.353 1.00 . A A . 2 LYS HE3 1 1
34 41280 1 1 2 LYS HG2 H -11.842 0.113 -8.671 1.00 . A A . 2 LYS HG2 1 1
34 41281 1 1 2 LYS HG3 H -11.756 0.888 -7.087 1.00 . A A . 2 LYS HG3 1 1
34 41282 1 1 2 LYS HZ1 H -7.945 1.859 -9.520 1.00 . A A . 2 LYS HZ1 1 1
34 41283 1 1 2 LYS HZ2 H -7.967 0.347 -10.279 1.00 . A A . 2 LYS HZ2 1 1
34 41284 1 1 2 LYS HZ3 H -8.369 1.737 -11.154 1.00 . A A . 2 LYS HZ3 1 1
34 41285 1 1 2 LYS N N -9.606 -2.034 -5.318 1.00 . A A . 2 LYS N 1 1
34 41286 1 1 2 LYS NZ N -8.436 1.272 -10.226 1.00 . A A . 2 LYS NZ 1 1
34 41287 1 1 2 LYS O O -11.317 0.946 -4.620 1.00 . A A . 2 LYS O 1 1
34 41288 1 1 3 GLU C C -12.755 -0.671 -2.145 1.00 . A A . 3 GLU C 1 1
34 41289 1 1 3 GLU CA C -13.218 -0.789 -3.593 1.00 . A A . 3 GLU CA 1 1
34 41290 1 1 3 GLU CB C -14.340 -1.824 -3.699 1.00 . A A . 3 GLU CB 1 1
34 41291 1 1 3 GLU CD C -14.903 -4.286 -3.670 1.00 . A A . 3 GLU CD 1 1
34 41292 1 1 3 GLU CG C -13.936 -3.209 -3.219 1.00 . A A . 3 GLU CG 1 1
34 41293 1 1 3 GLU H H -11.997 -2.091 -4.731 1.00 . A A . 3 GLU H 1 1
34 41294 1 1 3 GLU HA H -13.593 0.170 -3.918 1.00 . A A . 3 GLU HA 1 1
34 41295 1 1 3 GLU HB2 H -15.179 -1.490 -3.106 1.00 . A A . 3 GLU HB2 1 1
34 41296 1 1 3 GLU HB3 H -14.646 -1.900 -4.732 1.00 . A A . 3 GLU HB3 1 1
34 41297 1 1 3 GLU HG2 H -12.957 -3.441 -3.608 1.00 . A A . 3 GLU HG2 1 1
34 41298 1 1 3 GLU HG3 H -13.902 -3.205 -2.140 1.00 . A A . 3 GLU HG3 1 1
34 41299 1 1 3 GLU N N -12.108 -1.154 -4.465 1.00 . A A . 3 GLU N 1 1
34 41300 1 1 3 GLU O O -13.225 0.190 -1.401 1.00 . A A . 3 GLU O 1 1
34 41301 1 1 3 GLU OE1 O -15.303 -4.267 -4.853 1.00 . A A . 3 GLU OE1 1 1
34 41302 1 1 3 GLU OE2 O -15.261 -5.148 -2.840 1.00 . A A . 3 GLU OE2 1 1
34 41303 1 1 4 LEU C C -12.382 -1.882 0.611 1.00 . A A . 4 LEU C 1 1
34 41304 1 1 4 LEU CA C -11.302 -1.542 -0.401 1.00 . A A . 4 LEU CA 1 1
34 41305 1 1 4 LEU CB C -10.673 -0.194 -0.068 1.00 . A A . 4 LEU CB 1 1
34 41306 1 1 4 LEU CD1 C -9.375 -1.233 1.811 1.00 . A A . 4 LEU CD1 1 1
34 41307 1 1 4 LEU CD2 C -8.247 -0.736 -0.367 1.00 . A A . 4 LEU CD2 1 1
34 41308 1 1 4 LEU CG C -9.314 -0.286 0.621 1.00 . A A . 4 LEU CG 1 1
34 41309 1 1 4 LEU H H -11.495 -2.203 -2.383 1.00 . A A . 4 LEU H 1 1
34 41310 1 1 4 LEU HA H -10.537 -2.302 -0.353 1.00 . A A . 4 LEU HA 1 1
34 41311 1 1 4 LEU HB2 H -10.555 0.364 -0.986 1.00 . A A . 4 LEU HB2 1 1
34 41312 1 1 4 LEU HB3 H -11.345 0.348 0.582 1.00 . A A . 4 LEU HB3 1 1
34 41313 1 1 4 LEU HD11 H -9.852 -2.155 1.514 1.00 . A A . 4 LEU HD11 1 1
34 41314 1 1 4 LEU HD12 H -8.374 -1.443 2.156 1.00 . A A . 4 LEU HD12 1 1
34 41315 1 1 4 LEU HD13 H -9.942 -0.776 2.610 1.00 . A A . 4 LEU HD13 1 1
34 41316 1 1 4 LEU HD21 H -8.563 -0.498 -1.372 1.00 . A A . 4 LEU HD21 1 1
34 41317 1 1 4 LEU HD22 H -7.319 -0.228 -0.151 1.00 . A A . 4 LEU HD22 1 1
34 41318 1 1 4 LEU HD23 H -8.103 -1.803 -0.278 1.00 . A A . 4 LEU HD23 1 1
34 41319 1 1 4 LEU HG H -9.042 0.688 0.984 1.00 . A A . 4 LEU HG 1 1
34 41320 1 1 4 LEU N N -11.830 -1.541 -1.751 1.00 . A A . 4 LEU N 1 1
34 41321 1 1 4 LEU O O -13.271 -1.078 0.892 1.00 . A A . 4 LEU O 1 1
34 41322 1 1 5 ASP C C -13.198 -2.673 3.394 1.00 . A A . 5 ASP C 1 1
34 41323 1 1 5 ASP CA C -13.244 -3.554 2.148 1.00 . A A . 5 ASP CA 1 1
34 41324 1 1 5 ASP CB C -12.949 -5.010 2.519 1.00 . A A . 5 ASP CB 1 1
34 41325 1 1 5 ASP CG C -14.077 -5.946 2.130 1.00 . A A . 5 ASP CG 1 1
34 41326 1 1 5 ASP H H -11.547 -3.665 0.883 1.00 . A A . 5 ASP H 1 1
34 41327 1 1 5 ASP HA H -14.231 -3.494 1.713 1.00 . A A . 5 ASP HA 1 1
34 41328 1 1 5 ASP HB2 H -12.051 -5.330 2.010 1.00 . A A . 5 ASP HB2 1 1
34 41329 1 1 5 ASP HB3 H -12.797 -5.082 3.586 1.00 . A A . 5 ASP HB3 1 1
34 41330 1 1 5 ASP N N -12.287 -3.084 1.155 1.00 . A A . 5 ASP N 1 1
34 41331 1 1 5 ASP O O -12.382 -1.755 3.481 1.00 . A A . 5 ASP O 1 1
34 41332 1 1 5 ASP OD1 O -14.597 -5.812 1.002 1.00 . A A . 5 ASP OD1 1 1
34 41333 1 1 5 ASP OD2 O -14.440 -6.813 2.952 1.00 . A A . 5 ASP OD2 1 1
34 41334 1 1 6 PRO C C -13.102 -2.627 6.648 1.00 . A A . 6 PRO C 1 1
34 41335 1 1 6 PRO CA C -14.124 -2.160 5.615 1.00 . A A . 6 PRO CA 1 1
34 41336 1 1 6 PRO CB C -15.543 -2.416 6.111 1.00 . A A . 6 PRO CB 1 1
34 41337 1 1 6 PRO CD C -15.089 -4.009 4.363 1.00 . A A . 6 PRO CD 1 1
34 41338 1 1 6 PRO CG C -15.859 -3.798 5.645 1.00 . A A . 6 PRO CG 1 1
34 41339 1 1 6 PRO HA H -13.988 -1.105 5.428 1.00 . A A . 6 PRO HA 1 1
34 41340 1 1 6 PRO HB2 H -15.570 -2.345 7.189 1.00 . A A . 6 PRO HB2 1 1
34 41341 1 1 6 PRO HB3 H -16.216 -1.690 5.680 1.00 . A A . 6 PRO HB3 1 1
34 41342 1 1 6 PRO HD2 H -14.620 -4.981 4.363 1.00 . A A . 6 PRO HD2 1 1
34 41343 1 1 6 PRO HD3 H -15.743 -3.905 3.510 1.00 . A A . 6 PRO HD3 1 1
34 41344 1 1 6 PRO HG2 H -15.547 -4.515 6.389 1.00 . A A . 6 PRO HG2 1 1
34 41345 1 1 6 PRO HG3 H -16.920 -3.887 5.461 1.00 . A A . 6 PRO HG3 1 1
34 41346 1 1 6 PRO N N -14.073 -2.936 4.379 1.00 . A A . 6 PRO N 1 1
34 41347 1 1 6 PRO O O -13.407 -2.720 7.836 1.00 . A A . 6 PRO O 1 1
34 41348 1 1 7 VAL C C -9.462 -3.178 6.412 1.00 . A A . 7 VAL C 1 1
34 41349 1 1 7 VAL CA C -10.820 -3.355 7.070 1.00 . A A . 7 VAL CA 1 1
34 41350 1 1 7 VAL CB C -10.996 -4.828 7.496 1.00 . A A . 7 VAL CB 1 1
34 41351 1 1 7 VAL CG1 C -12.026 -4.943 8.609 1.00 . A A . 7 VAL CG1 1 1
34 41352 1 1 7 VAL CG2 C -11.385 -5.697 6.307 1.00 . A A . 7 VAL CG2 1 1
34 41353 1 1 7 VAL H H -11.703 -2.808 5.232 1.00 . A A . 7 VAL H 1 1
34 41354 1 1 7 VAL HA H -10.849 -2.739 7.955 1.00 . A A . 7 VAL HA 1 1
34 41355 1 1 7 VAL HB H -10.050 -5.183 7.878 1.00 . A A . 7 VAL HB 1 1
34 41356 1 1 7 VAL HG11 H -12.096 -4.002 9.134 1.00 . A A . 7 VAL HG11 1 1
34 41357 1 1 7 VAL HG12 H -12.988 -5.191 8.184 1.00 . A A . 7 VAL HG12 1 1
34 41358 1 1 7 VAL HG13 H -11.726 -5.719 9.298 1.00 . A A . 7 VAL HG13 1 1
34 41359 1 1 7 VAL HG21 H -11.736 -5.072 5.501 1.00 . A A . 7 VAL HG21 1 1
34 41360 1 1 7 VAL HG22 H -10.524 -6.259 5.976 1.00 . A A . 7 VAL HG22 1 1
34 41361 1 1 7 VAL HG23 H -12.168 -6.379 6.600 1.00 . A A . 7 VAL HG23 1 1
34 41362 1 1 7 VAL N N -11.888 -2.909 6.187 1.00 . A A . 7 VAL N 1 1
34 41363 1 1 7 VAL O O -8.590 -2.504 6.952 1.00 . A A . 7 VAL O 1 1
34 41364 1 1 8 GLN C C -7.609 -2.189 4.415 1.00 . A A . 8 GLN C 1 1
34 41365 1 1 8 GLN CA C -8.032 -3.651 4.505 1.00 . A A . 8 GLN CA 1 1
34 41366 1 1 8 GLN CB C -8.174 -4.246 3.103 1.00 . A A . 8 GLN CB 1 1
34 41367 1 1 8 GLN CD C -7.989 -6.295 1.636 1.00 . A A . 8 GLN CD 1 1
34 41368 1 1 8 GLN CG C -7.822 -5.723 3.030 1.00 . A A . 8 GLN CG 1 1
34 41369 1 1 8 GLN H H -10.024 -4.284 4.841 1.00 . A A . 8 GLN H 1 1
34 41370 1 1 8 GLN HA H -7.274 -4.199 5.050 1.00 . A A . 8 GLN HA 1 1
34 41371 1 1 8 GLN HB2 H -9.197 -4.126 2.776 1.00 . A A . 8 GLN HB2 1 1
34 41372 1 1 8 GLN HB3 H -7.526 -3.709 2.428 1.00 . A A . 8 GLN HB3 1 1
34 41373 1 1 8 GLN HE21 H -6.940 -4.791 0.865 1.00 . A A . 8 GLN HE21 1 1
34 41374 1 1 8 GLN HE22 H -7.519 -5.961 -0.268 1.00 . A A . 8 GLN HE22 1 1
34 41375 1 1 8 GLN HG2 H -6.794 -5.852 3.334 1.00 . A A . 8 GLN HG2 1 1
34 41376 1 1 8 GLN HG3 H -8.467 -6.267 3.706 1.00 . A A . 8 GLN HG3 1 1
34 41377 1 1 8 GLN N N -9.289 -3.770 5.233 1.00 . A A . 8 GLN N 1 1
34 41378 1 1 8 GLN NE2 N -7.425 -5.613 0.644 1.00 . A A . 8 GLN NE2 1 1
34 41379 1 1 8 GLN O O -6.422 -1.877 4.325 1.00 . A A . 8 GLN O 1 1
34 41380 1 1 8 GLN OE1 O -8.617 -7.338 1.450 1.00 . A A . 8 GLN OE1 1 1
34 41381 1 1 9 LYS C C -7.350 0.524 5.520 1.00 . A A . 9 LYS C 1 1
34 41382 1 1 9 LYS CA C -8.306 0.137 4.398 1.00 . A A . 9 LYS CA 1 1
34 41383 1 1 9 LYS CB C -9.600 0.947 4.509 1.00 . A A . 9 LYS CB 1 1
34 41384 1 1 9 LYS CD C -11.351 1.552 6.205 1.00 . A A . 9 LYS CD 1 1
34 41385 1 1 9 LYS CE C -10.722 2.005 7.512 1.00 . A A . 9 LYS CE 1 1
34 41386 1 1 9 LYS CG C -10.558 0.424 5.567 1.00 . A A . 9 LYS CG 1 1
34 41387 1 1 9 LYS H H -9.515 -1.592 4.541 1.00 . A A . 9 LYS H 1 1
34 41388 1 1 9 LYS HA H -7.838 0.342 3.446 1.00 . A A . 9 LYS HA 1 1
34 41389 1 1 9 LYS HB2 H -9.350 1.968 4.754 1.00 . A A . 9 LYS HB2 1 1
34 41390 1 1 9 LYS HB3 H -10.106 0.928 3.555 1.00 . A A . 9 LYS HB3 1 1
34 41391 1 1 9 LYS HD2 H -11.383 2.388 5.523 1.00 . A A . 9 LYS HD2 1 1
34 41392 1 1 9 LYS HD3 H -12.357 1.206 6.400 1.00 . A A . 9 LYS HD3 1 1
34 41393 1 1 9 LYS HE2 H -10.117 1.202 7.904 1.00 . A A . 9 LYS HE2 1 1
34 41394 1 1 9 LYS HE3 H -10.097 2.864 7.317 1.00 . A A . 9 LYS HE3 1 1
34 41395 1 1 9 LYS HG2 H -11.245 -0.270 5.105 1.00 . A A . 9 LYS HG2 1 1
34 41396 1 1 9 LYS HG3 H -9.990 -0.084 6.333 1.00 . A A . 9 LYS HG3 1 1
34 41397 1 1 9 LYS HZ1 H -12.636 2.643 8.053 1.00 . A A . 9 LYS HZ1 1 1
34 41398 1 1 9 LYS HZ2 H -11.936 1.569 9.156 1.00 . A A . 9 LYS HZ2 1 1
34 41399 1 1 9 LYS HZ3 H -11.416 3.177 9.097 1.00 . A A . 9 LYS HZ3 1 1
34 41400 1 1 9 LYS N N -8.587 -1.290 4.457 1.00 . A A . 9 LYS N 1 1
34 41401 1 1 9 LYS NZ N -11.750 2.375 8.525 1.00 . A A . 9 LYS NZ 1 1
34 41402 1 1 9 LYS O O -6.562 1.460 5.389 1.00 . A A . 9 LYS O 1 1
34 41403 1 1 10 LEU C C -5.111 -0.139 7.447 1.00 . A A . 10 LEU C 1 1
34 41404 1 1 10 LEU CA C -6.585 0.044 7.785 1.00 . A A . 10 LEU CA 1 1
34 41405 1 1 10 LEU CB C -6.974 -0.885 8.941 1.00 . A A . 10 LEU CB 1 1
34 41406 1 1 10 LEU CD1 C -5.141 -2.582 9.246 1.00 . A A . 10 LEU CD1 1 1
34 41407 1 1 10 LEU CD2 C -7.535 -3.259 9.531 1.00 . A A . 10 LEU CD2 1 1
34 41408 1 1 10 LEU CG C -6.571 -2.355 8.776 1.00 . A A . 10 LEU CG 1 1
34 41409 1 1 10 LEU H H -8.090 -0.941 6.669 1.00 . A A . 10 LEU H 1 1
34 41410 1 1 10 LEU HA H -6.739 1.066 8.089 1.00 . A A . 10 LEU HA 1 1
34 41411 1 1 10 LEU HB2 H -6.517 -0.511 9.844 1.00 . A A . 10 LEU HB2 1 1
34 41412 1 1 10 LEU HB3 H -8.046 -0.845 9.057 1.00 . A A . 10 LEU HB3 1 1
34 41413 1 1 10 LEU HD11 H -4.719 -1.647 9.585 1.00 . A A . 10 LEU HD11 1 1
34 41414 1 1 10 LEU HD12 H -5.135 -3.295 10.058 1.00 . A A . 10 LEU HD12 1 1
34 41415 1 1 10 LEU HD13 H -4.550 -2.966 8.426 1.00 . A A . 10 LEU HD13 1 1
34 41416 1 1 10 LEU HD21 H -8.038 -2.688 10.298 1.00 . A A . 10 LEU HD21 1 1
34 41417 1 1 10 LEU HD22 H -8.264 -3.661 8.844 1.00 . A A . 10 LEU HD22 1 1
34 41418 1 1 10 LEU HD23 H -6.985 -4.070 9.988 1.00 . A A . 10 LEU HD23 1 1
34 41419 1 1 10 LEU HG H -6.620 -2.620 7.731 1.00 . A A . 10 LEU HG 1 1
34 41420 1 1 10 LEU N N -7.434 -0.210 6.628 1.00 . A A . 10 LEU N 1 1
34 41421 1 1 10 LEU O O -4.287 0.724 7.747 1.00 . A A . 10 LEU O 1 1
34 41422 1 1 11 PHE C C -2.959 -0.610 5.347 1.00 . A A . 11 PHE C 1 1
34 41423 1 1 11 PHE CA C -3.406 -1.546 6.458 1.00 . A A . 11 PHE CA 1 1
34 41424 1 1 11 PHE CB C -3.262 -3.018 6.051 1.00 . A A . 11 PHE CB 1 1
34 41425 1 1 11 PHE CD1 C -2.431 -3.008 3.683 1.00 . A A . 11 PHE CD1 1 1
34 41426 1 1 11 PHE CD2 C -4.633 -3.799 4.121 1.00 . A A . 11 PHE CD2 1 1
34 41427 1 1 11 PHE CE1 C -2.605 -3.253 2.335 1.00 . A A . 11 PHE CE1 1 1
34 41428 1 1 11 PHE CE2 C -4.817 -4.048 2.777 1.00 . A A . 11 PHE CE2 1 1
34 41429 1 1 11 PHE CG C -3.444 -3.278 4.586 1.00 . A A . 11 PHE CG 1 1
34 41430 1 1 11 PHE CZ C -3.801 -3.774 1.880 1.00 . A A . 11 PHE CZ 1 1
34 41431 1 1 11 PHE H H -5.478 -1.915 6.609 1.00 . A A . 11 PHE H 1 1
34 41432 1 1 11 PHE HA H -2.791 -1.362 7.324 1.00 . A A . 11 PHE HA 1 1
34 41433 1 1 11 PHE HB2 H -2.281 -3.369 6.329 1.00 . A A . 11 PHE HB2 1 1
34 41434 1 1 11 PHE HB3 H -4.010 -3.600 6.579 1.00 . A A . 11 PHE HB3 1 1
34 41435 1 1 11 PHE HD1 H -1.495 -2.601 4.042 1.00 . A A . 11 PHE HD1 1 1
34 41436 1 1 11 PHE HD2 H -5.427 -4.007 4.824 1.00 . A A . 11 PHE HD2 1 1
34 41437 1 1 11 PHE HE1 H -1.809 -3.037 1.639 1.00 . A A . 11 PHE HE1 1 1
34 41438 1 1 11 PHE HE2 H -5.751 -4.456 2.428 1.00 . A A . 11 PHE HE2 1 1
34 41439 1 1 11 PHE HZ H -3.942 -3.969 0.827 1.00 . A A . 11 PHE HZ 1 1
34 41440 1 1 11 PHE N N -4.782 -1.264 6.826 1.00 . A A . 11 PHE N 1 1
34 41441 1 1 11 PHE O O -1.788 -0.238 5.267 1.00 . A A . 11 PHE O 1 1
34 41442 1 1 12 VAL C C -3.189 2.058 3.964 1.00 . A A . 12 VAL C 1 1
34 41443 1 1 12 VAL CA C -3.616 0.702 3.416 1.00 . A A . 12 VAL CA 1 1
34 41444 1 1 12 VAL CB C -4.837 0.890 2.495 1.00 . A A . 12 VAL CB 1 1
34 41445 1 1 12 VAL CG1 C -4.464 1.713 1.270 1.00 . A A . 12 VAL CG1 1 1
34 41446 1 1 12 VAL CG2 C -5.412 -0.459 2.084 1.00 . A A . 12 VAL CG2 1 1
34 41447 1 1 12 VAL H H -4.824 -0.531 4.632 1.00 . A A . 12 VAL H 1 1
34 41448 1 1 12 VAL HA H -2.807 0.285 2.834 1.00 . A A . 12 VAL HA 1 1
34 41449 1 1 12 VAL HB H -5.596 1.428 3.043 1.00 . A A . 12 VAL HB 1 1
34 41450 1 1 12 VAL HG11 H -3.512 2.195 1.436 1.00 . A A . 12 VAL HG11 1 1
34 41451 1 1 12 VAL HG12 H -4.394 1.066 0.408 1.00 . A A . 12 VAL HG12 1 1
34 41452 1 1 12 VAL HG13 H -5.221 2.464 1.097 1.00 . A A . 12 VAL HG13 1 1
34 41453 1 1 12 VAL HG21 H -5.000 -1.234 2.714 1.00 . A A . 12 VAL HG21 1 1
34 41454 1 1 12 VAL HG22 H -6.486 -0.440 2.194 1.00 . A A . 12 VAL HG22 1 1
34 41455 1 1 12 VAL HG23 H -5.160 -0.661 1.054 1.00 . A A . 12 VAL HG23 1 1
34 41456 1 1 12 VAL N N -3.906 -0.213 4.506 1.00 . A A . 12 VAL N 1 1
34 41457 1 1 12 VAL O O -2.462 2.803 3.306 1.00 . A A . 12 VAL O 1 1
34 41458 1 1 13 ASP C C -2.040 3.520 6.664 1.00 . A A . 13 ASP C 1 1
34 41459 1 1 13 ASP CA C -3.298 3.643 5.806 1.00 . A A . 13 ASP CA 1 1
34 41460 1 1 13 ASP CB C -4.465 4.153 6.653 1.00 . A A . 13 ASP CB 1 1
34 41461 1 1 13 ASP CG C -4.203 5.533 7.227 1.00 . A A . 13 ASP CG 1 1
34 41462 1 1 13 ASP H H -4.220 1.742 5.660 1.00 . A A . 13 ASP H 1 1
34 41463 1 1 13 ASP HA H -3.099 4.353 5.017 1.00 . A A . 13 ASP HA 1 1
34 41464 1 1 13 ASP HB2 H -5.352 4.202 6.040 1.00 . A A . 13 ASP HB2 1 1
34 41465 1 1 13 ASP HB3 H -4.634 3.470 7.472 1.00 . A A . 13 ASP HB3 1 1
34 41466 1 1 13 ASP N N -3.642 2.375 5.178 1.00 . A A . 13 ASP N 1 1
34 41467 1 1 13 ASP O O -1.691 4.444 7.398 1.00 . A A . 13 ASP O 1 1
34 41468 1 1 13 ASP OD1 O -4.531 6.529 6.549 1.00 . A A . 13 ASP OD1 1 1
34 41469 1 1 13 ASP OD2 O -3.671 5.616 8.353 1.00 . A A . 13 ASP OD2 1 1
34 41470 1 1 14 LYS C C 1.012 1.983 6.297 1.00 . A A . 14 LYS C 1 1
34 41471 1 1 14 LYS CA C -0.108 2.184 7.286 1.00 . A A . 14 LYS CA 1 1
34 41472 1 1 14 LYS CB C -0.197 0.986 8.248 1.00 . A A . 14 LYS CB 1 1
34 41473 1 1 14 LYS CD C -2.235 0.101 9.428 1.00 . A A . 14 LYS CD 1 1
34 41474 1 1 14 LYS CE C -2.627 1.492 9.903 1.00 . A A . 14 LYS CE 1 1
34 41475 1 1 14 LYS CG C -1.460 0.153 8.122 1.00 . A A . 14 LYS CG 1 1
34 41476 1 1 14 LYS H H -1.648 1.699 5.922 1.00 . A A . 14 LYS H 1 1
34 41477 1 1 14 LYS HA H 0.095 3.081 7.847 1.00 . A A . 14 LYS HA 1 1
34 41478 1 1 14 LYS HB2 H 0.640 0.333 8.066 1.00 . A A . 14 LYS HB2 1 1
34 41479 1 1 14 LYS HB3 H -0.138 1.352 9.261 1.00 . A A . 14 LYS HB3 1 1
34 41480 1 1 14 LYS HD2 H -3.131 -0.483 9.278 1.00 . A A . 14 LYS HD2 1 1
34 41481 1 1 14 LYS HD3 H -1.620 -0.368 10.182 1.00 . A A . 14 LYS HD3 1 1
34 41482 1 1 14 LYS HE2 H -2.039 2.222 9.365 1.00 . A A . 14 LYS HE2 1 1
34 41483 1 1 14 LYS HE3 H -3.675 1.649 9.691 1.00 . A A . 14 LYS HE3 1 1
34 41484 1 1 14 LYS HG2 H -2.092 0.574 7.359 1.00 . A A . 14 LYS HG2 1 1
34 41485 1 1 14 LYS HG3 H -1.179 -0.852 7.844 1.00 . A A . 14 LYS HG3 1 1
34 41486 1 1 14 LYS HZ1 H -2.735 0.829 11.880 1.00 . A A . 14 LYS HZ1 1 1
34 41487 1 1 14 LYS HZ2 H -1.383 1.791 11.553 1.00 . A A . 14 LYS HZ2 1 1
34 41488 1 1 14 LYS HZ3 H -2.908 2.505 11.709 1.00 . A A . 14 LYS HZ3 1 1
34 41489 1 1 14 LYS N N -1.344 2.394 6.545 1.00 . A A . 14 LYS N 1 1
34 41490 1 1 14 LYS NZ N -2.398 1.666 11.363 1.00 . A A . 14 LYS NZ 1 1
34 41491 1 1 14 LYS O O 2.128 2.467 6.488 1.00 . A A . 14 LYS O 1 1
34 41492 1 1 15 ILE C C 1.826 2.360 3.357 1.00 . A A . 15 ILE C 1 1
34 41493 1 1 15 ILE CA C 1.652 1.073 4.165 1.00 . A A . 15 ILE CA 1 1
34 41494 1 1 15 ILE CB C 1.220 -0.076 3.240 1.00 . A A . 15 ILE CB 1 1
34 41495 1 1 15 ILE CD1 C -0.357 -0.483 1.304 1.00 . A A . 15 ILE CD1 1 1
34 41496 1 1 15 ILE CG1 C -0.130 0.241 2.608 1.00 . A A . 15 ILE CG1 1 1
34 41497 1 1 15 ILE CG2 C 1.155 -1.384 4.016 1.00 . A A . 15 ILE CG2 1 1
34 41498 1 1 15 ILE H H -0.223 0.964 5.103 1.00 . A A . 15 ILE H 1 1
34 41499 1 1 15 ILE HA H 2.592 0.814 4.635 1.00 . A A . 15 ILE HA 1 1
34 41500 1 1 15 ILE HB H 1.958 -0.184 2.462 1.00 . A A . 15 ILE HB 1 1
34 41501 1 1 15 ILE HD11 H 0.242 -1.383 1.286 1.00 . A A . 15 ILE HD11 1 1
34 41502 1 1 15 ILE HD12 H -1.401 -0.741 1.211 1.00 . A A . 15 ILE HD12 1 1
34 41503 1 1 15 ILE HD13 H -0.068 0.157 0.485 1.00 . A A . 15 ILE HD13 1 1
34 41504 1 1 15 ILE HG12 H -0.917 -0.043 3.289 1.00 . A A . 15 ILE HG12 1 1
34 41505 1 1 15 ILE HG13 H -0.191 1.302 2.414 1.00 . A A . 15 ILE HG13 1 1
34 41506 1 1 15 ILE HG21 H 0.518 -1.259 4.879 1.00 . A A . 15 ILE HG21 1 1
34 41507 1 1 15 ILE HG22 H 0.751 -2.159 3.381 1.00 . A A . 15 ILE HG22 1 1
34 41508 1 1 15 ILE HG23 H 2.148 -1.661 4.337 1.00 . A A . 15 ILE HG23 1 1
34 41509 1 1 15 ILE N N 0.691 1.298 5.212 1.00 . A A . 15 ILE N 1 1
34 41510 1 1 15 ILE O O 2.802 2.536 2.632 1.00 . A A . 15 ILE O 1 1
34 41511 1 1 16 ARG C C 1.763 5.532 3.702 1.00 . A A . 16 ARG C 1 1
34 41512 1 1 16 ARG CA C 1.001 4.553 2.822 1.00 . A A . 16 ARG CA 1 1
34 41513 1 1 16 ARG CB C -0.380 5.107 2.468 1.00 . A A . 16 ARG CB 1 1
34 41514 1 1 16 ARG CD C -2.404 4.987 0.976 1.00 . A A . 16 ARG CD 1 1
34 41515 1 1 16 ARG CG C -1.022 4.423 1.272 1.00 . A A . 16 ARG CG 1 1
34 41516 1 1 16 ARG CZ C -3.201 6.246 2.944 1.00 . A A . 16 ARG CZ 1 1
34 41517 1 1 16 ARG H H 0.133 3.127 4.117 1.00 . A A . 16 ARG H 1 1
34 41518 1 1 16 ARG HA H 1.570 4.388 1.918 1.00 . A A . 16 ARG HA 1 1
34 41519 1 1 16 ARG HB2 H -1.034 4.987 3.318 1.00 . A A . 16 ARG HB2 1 1
34 41520 1 1 16 ARG HB3 H -0.285 6.160 2.245 1.00 . A A . 16 ARG HB3 1 1
34 41521 1 1 16 ARG HD2 H -2.292 5.948 0.498 1.00 . A A . 16 ARG HD2 1 1
34 41522 1 1 16 ARG HD3 H -2.916 4.312 0.307 1.00 . A A . 16 ARG HD3 1 1
34 41523 1 1 16 ARG HE H -3.773 4.398 2.457 1.00 . A A . 16 ARG HE 1 1
34 41524 1 1 16 ARG HG2 H -0.393 4.568 0.406 1.00 . A A . 16 ARG HG2 1 1
34 41525 1 1 16 ARG HG3 H -1.111 3.367 1.480 1.00 . A A . 16 ARG HG3 1 1
34 41526 1 1 16 ARG HH11 H -1.864 7.250 1.804 1.00 . A A . 16 ARG HH11 1 1
34 41527 1 1 16 ARG HH12 H -2.447 8.105 3.191 1.00 . A A . 16 ARG HH12 1 1
34 41528 1 1 16 ARG HH21 H -4.536 5.525 4.278 1.00 . A A . 16 ARG HH21 1 1
34 41529 1 1 16 ARG HH22 H -3.961 7.128 4.595 1.00 . A A . 16 ARG HH22 1 1
34 41530 1 1 16 ARG N N 0.890 3.285 3.510 1.00 . A A . 16 ARG N 1 1
34 41531 1 1 16 ARG NE N -3.203 5.148 2.189 1.00 . A A . 16 ARG NE 1 1
34 41532 1 1 16 ARG NH1 N -2.441 7.285 2.619 1.00 . A A . 16 ARG NH1 1 1
34 41533 1 1 16 ARG NH2 N -3.962 6.304 4.028 1.00 . A A . 16 ARG NH2 1 1
34 41534 1 1 16 ARG O O 1.905 6.708 3.365 1.00 . A A . 16 ARG O 1 1
34 41535 1 1 17 GLU C C 4.467 5.431 5.838 1.00 . A A . 17 GLU C 1 1
34 41536 1 1 17 GLU CA C 3.000 5.853 5.779 1.00 . A A . 17 GLU CA 1 1
34 41537 1 1 17 GLU CB C 2.378 5.761 7.170 1.00 . A A . 17 GLU CB 1 1
34 41538 1 1 17 GLU CD C 0.228 7.042 6.821 1.00 . A A . 17 GLU CD 1 1
34 41539 1 1 17 GLU CG C 0.858 5.705 7.156 1.00 . A A . 17 GLU CG 1 1
34 41540 1 1 17 GLU H H 2.096 4.089 5.064 1.00 . A A . 17 GLU H 1 1
34 41541 1 1 17 GLU HA H 2.949 6.869 5.422 1.00 . A A . 17 GLU HA 1 1
34 41542 1 1 17 GLU HB2 H 2.743 4.862 7.646 1.00 . A A . 17 GLU HB2 1 1
34 41543 1 1 17 GLU HB3 H 2.683 6.618 7.748 1.00 . A A . 17 GLU HB3 1 1
34 41544 1 1 17 GLU HG2 H 0.545 4.981 6.417 1.00 . A A . 17 GLU HG2 1 1
34 41545 1 1 17 GLU HG3 H 0.514 5.393 8.131 1.00 . A A . 17 GLU HG3 1 1
34 41546 1 1 17 GLU N N 2.251 5.033 4.843 1.00 . A A . 17 GLU N 1 1
34 41547 1 1 17 GLU O O 5.337 6.225 6.197 1.00 . A A . 17 GLU O 1 1
34 41548 1 1 17 GLU OE1 O 0.241 7.939 7.691 1.00 . A A . 17 GLU OE1 1 1
34 41549 1 1 17 GLU OE2 O -0.281 7.194 5.691 1.00 . A A . 17 GLU OE2 1 1
34 41550 1 1 18 TYR C C 6.675 3.742 4.043 1.00 . A A . 18 TYR C 1 1
34 41551 1 1 18 TYR CA C 6.097 3.672 5.458 1.00 . A A . 18 TYR CA 1 1
34 41552 1 1 18 TYR CB C 6.118 2.221 5.966 1.00 . A A . 18 TYR CB 1 1
34 41553 1 1 18 TYR CD1 C 4.679 1.425 4.114 1.00 . A A . 18 TYR CD1 1 1
34 41554 1 1 18 TYR CD2 C 6.617 0.151 4.594 1.00 . A A . 18 TYR CD2 1 1
34 41555 1 1 18 TYR CE1 C 4.354 0.586 3.096 1.00 . A A . 18 TYR CE1 1 1
34 41556 1 1 18 TYR CE2 C 6.299 -0.718 3.565 1.00 . A A . 18 TYR CE2 1 1
34 41557 1 1 18 TYR CG C 5.801 1.235 4.879 1.00 . A A . 18 TYR CG 1 1
34 41558 1 1 18 TYR CZ C 5.162 -0.494 2.814 1.00 . A A . 18 TYR CZ 1 1
34 41559 1 1 18 TYR H H 4.002 3.611 5.182 1.00 . A A . 18 TYR H 1 1
34 41560 1 1 18 TYR HA H 6.696 4.292 6.107 1.00 . A A . 18 TYR HA 1 1
34 41561 1 1 18 TYR HB2 H 7.093 1.988 6.362 1.00 . A A . 18 TYR HB2 1 1
34 41562 1 1 18 TYR HB3 H 5.371 2.106 6.740 1.00 . A A . 18 TYR HB3 1 1
34 41563 1 1 18 TYR HD1 H 4.036 2.257 4.330 1.00 . A A . 18 TYR HD1 1 1
34 41564 1 1 18 TYR HD2 H 7.503 -0.014 5.189 1.00 . A A . 18 TYR HD2 1 1
34 41565 1 1 18 TYR HE1 H 3.463 0.790 2.526 1.00 . A A . 18 TYR HE1 1 1
34 41566 1 1 18 TYR HE2 H 6.937 -1.559 3.353 1.00 . A A . 18 TYR HE2 1 1
34 41567 1 1 18 TYR HH H 3.883 -1.391 1.695 1.00 . A A . 18 TYR HH 1 1
34 41568 1 1 18 TYR N N 4.735 4.190 5.468 1.00 . A A . 18 TYR N 1 1
34 41569 1 1 18 TYR O O 7.888 3.850 3.864 1.00 . A A . 18 TYR O 1 1
34 41570 1 1 18 TYR OH O 4.838 -1.347 1.785 1.00 . A A . 18 TYR OH 1 1
34 41571 1 1 19 ARG C C 6.379 5.229 1.263 1.00 . A A . 19 ARG C 1 1
34 41572 1 1 19 ARG CA C 6.222 3.773 1.650 1.00 . A A . 19 ARG CA 1 1
34 41573 1 1 19 ARG CB C 5.204 3.088 0.737 1.00 . A A . 19 ARG CB 1 1
34 41574 1 1 19 ARG CD C 4.689 2.754 -1.700 1.00 . A A . 19 ARG CD 1 1
34 41575 1 1 19 ARG CG C 5.763 2.710 -0.624 1.00 . A A . 19 ARG CG 1 1
34 41576 1 1 19 ARG CZ C 5.997 3.789 -3.514 1.00 . A A . 19 ARG CZ 1 1
34 41577 1 1 19 ARG H H 4.833 3.628 3.238 1.00 . A A . 19 ARG H 1 1
34 41578 1 1 19 ARG HA H 7.177 3.276 1.562 1.00 . A A . 19 ARG HA 1 1
34 41579 1 1 19 ARG HB2 H 4.852 2.189 1.221 1.00 . A A . 19 ARG HB2 1 1
34 41580 1 1 19 ARG HB3 H 4.368 3.756 0.587 1.00 . A A . 19 ARG HB3 1 1
34 41581 1 1 19 ARG HD2 H 4.658 1.798 -2.200 1.00 . A A . 19 ARG HD2 1 1
34 41582 1 1 19 ARG HD3 H 3.733 2.946 -1.232 1.00 . A A . 19 ARG HD3 1 1
34 41583 1 1 19 ARG HE H 4.314 4.539 -2.745 1.00 . A A . 19 ARG HE 1 1
34 41584 1 1 19 ARG HG2 H 6.548 3.403 -0.885 1.00 . A A . 19 ARG HG2 1 1
34 41585 1 1 19 ARG HG3 H 6.166 1.709 -0.571 1.00 . A A . 19 ARG HG3 1 1
34 41586 1 1 19 ARG HH11 H 6.762 2.052 -2.815 1.00 . A A . 19 ARG HH11 1 1
34 41587 1 1 19 ARG HH12 H 7.663 2.799 -4.090 1.00 . A A . 19 ARG HH12 1 1
34 41588 1 1 19 ARG HH21 H 5.499 5.523 -4.424 1.00 . A A . 19 ARG HH21 1 1
34 41589 1 1 19 ARG HH22 H 6.948 4.770 -5.003 1.00 . A A . 19 ARG HH22 1 1
34 41590 1 1 19 ARG N N 5.795 3.696 3.040 1.00 . A A . 19 ARG N 1 1
34 41591 1 1 19 ARG NE N 4.950 3.796 -2.691 1.00 . A A . 19 ARG NE 1 1
34 41592 1 1 19 ARG NH1 N 6.879 2.798 -3.469 1.00 . A A . 19 ARG NH1 1 1
34 41593 1 1 19 ARG NH2 N 6.161 4.775 -4.386 1.00 . A A . 19 ARG NH2 1 1
34 41594 1 1 19 ARG O O 7.224 5.589 0.442 1.00 . A A . 19 ARG O 1 1
34 41595 1 1 20 THR C C 7.001 8.029 1.992 1.00 . A A . 20 THR C 1 1
34 41596 1 1 20 THR CA C 5.611 7.498 1.665 1.00 . A A . 20 THR CA 1 1
34 41597 1 1 20 THR CB C 4.571 8.174 2.552 1.00 . A A . 20 THR CB 1 1
34 41598 1 1 20 THR CG2 C 4.460 7.504 3.892 1.00 . A A . 20 THR CG2 1 1
34 41599 1 1 20 THR H H 4.931 5.710 2.555 1.00 . A A . 20 THR H 1 1
34 41600 1 1 20 THR HA H 5.388 7.691 0.626 1.00 . A A . 20 THR HA 1 1
34 41601 1 1 20 THR HB H 3.602 8.111 2.081 1.00 . A A . 20 THR HB 1 1
34 41602 1 1 20 THR HG1 H 4.585 10.057 2.015 1.00 . A A . 20 THR HG1 1 1
34 41603 1 1 20 THR HG21 H 5.440 7.421 4.336 1.00 . A A . 20 THR HG21 1 1
34 41604 1 1 20 THR HG22 H 3.819 8.087 4.534 1.00 . A A . 20 THR HG22 1 1
34 41605 1 1 20 THR HG23 H 4.040 6.507 3.759 1.00 . A A . 20 THR HG23 1 1
34 41606 1 1 20 THR N N 5.569 6.067 1.893 1.00 . A A . 20 THR N 1 1
34 41607 1 1 20 THR O O 7.505 8.936 1.332 1.00 . A A . 20 THR O 1 1
34 41608 1 1 20 THR OG1 O 4.884 9.539 2.766 1.00 . A A . 20 THR OG1 1 1
34 41609 1 1 21 LYS C C 9.985 7.478 2.367 1.00 . A A . 21 LYS C 1 1
34 41610 1 1 21 LYS CA C 8.957 7.848 3.432 1.00 . A A . 21 LYS CA 1 1
34 41611 1 1 21 LYS CB C 9.323 7.193 4.765 1.00 . A A . 21 LYS CB 1 1
34 41612 1 1 21 LYS CD C 7.587 7.933 6.425 1.00 . A A . 21 LYS CD 1 1
34 41613 1 1 21 LYS CE C 7.046 9.247 6.963 1.00 . A A . 21 LYS CE 1 1
34 41614 1 1 21 LYS CG C 9.033 8.068 5.973 1.00 . A A . 21 LYS CG 1 1
34 41615 1 1 21 LYS H H 7.167 6.717 3.507 1.00 . A A . 21 LYS H 1 1
34 41616 1 1 21 LYS HA H 8.955 8.921 3.556 1.00 . A A . 21 LYS HA 1 1
34 41617 1 1 21 LYS HB2 H 8.761 6.277 4.868 1.00 . A A . 21 LYS HB2 1 1
34 41618 1 1 21 LYS HB3 H 10.377 6.959 4.762 1.00 . A A . 21 LYS HB3 1 1
34 41619 1 1 21 LYS HD2 H 6.985 7.625 5.584 1.00 . A A . 21 LYS HD2 1 1
34 41620 1 1 21 LYS HD3 H 7.533 7.186 7.204 1.00 . A A . 21 LYS HD3 1 1
34 41621 1 1 21 LYS HE2 H 6.287 9.034 7.700 1.00 . A A . 21 LYS HE2 1 1
34 41622 1 1 21 LYS HE3 H 7.856 9.791 7.429 1.00 . A A . 21 LYS HE3 1 1
34 41623 1 1 21 LYS HG2 H 9.682 7.772 6.784 1.00 . A A . 21 LYS HG2 1 1
34 41624 1 1 21 LYS HG3 H 9.224 9.099 5.714 1.00 . A A . 21 LYS HG3 1 1
34 41625 1 1 21 LYS HZ1 H 7.084 10.104 5.058 1.00 . A A . 21 LYS HZ1 1 1
34 41626 1 1 21 LYS HZ2 H 5.533 9.701 5.598 1.00 . A A . 21 LYS HZ2 1 1
34 41627 1 1 21 LYS HZ3 H 6.320 11.061 6.225 1.00 . A A . 21 LYS HZ3 1 1
34 41628 1 1 21 LYS N N 7.620 7.444 3.018 1.00 . A A . 21 LYS N 1 1
34 41629 1 1 21 LYS NZ N 6.454 10.087 5.886 1.00 . A A . 21 LYS NZ 1 1
34 41630 1 1 21 LYS O O 11.041 8.104 2.265 1.00 . A A . 21 LYS O 1 1
34 41631 1 1 22 ARG C C 10.114 6.511 -0.853 1.00 . A A . 22 ARG C 1 1
34 41632 1 1 22 ARG CA C 10.570 6.006 0.518 1.00 . A A . 22 ARG CA 1 1
34 41633 1 1 22 ARG CB C 10.670 4.474 0.519 1.00 . A A . 22 ARG CB 1 1
34 41634 1 1 22 ARG CD C 9.771 2.276 -0.306 1.00 . A A . 22 ARG CD 1 1
34 41635 1 1 22 ARG CG C 9.514 3.768 -0.177 1.00 . A A . 22 ARG CG 1 1
34 41636 1 1 22 ARG CZ C 11.432 2.059 -2.114 1.00 . A A . 22 ARG CZ 1 1
34 41637 1 1 22 ARG H H 8.815 5.995 1.701 1.00 . A A . 22 ARG H 1 1
34 41638 1 1 22 ARG HA H 11.546 6.417 0.726 1.00 . A A . 22 ARG HA 1 1
34 41639 1 1 22 ARG HB2 H 11.585 4.185 0.026 1.00 . A A . 22 ARG HB2 1 1
34 41640 1 1 22 ARG HB3 H 10.703 4.132 1.544 1.00 . A A . 22 ARG HB3 1 1
34 41641 1 1 22 ARG HD2 H 9.671 1.821 0.668 1.00 . A A . 22 ARG HD2 1 1
34 41642 1 1 22 ARG HD3 H 9.038 1.854 -0.976 1.00 . A A . 22 ARG HD3 1 1
34 41643 1 1 22 ARG HE H 11.800 1.740 -0.179 1.00 . A A . 22 ARG HE 1 1
34 41644 1 1 22 ARG HG2 H 8.616 3.918 0.399 1.00 . A A . 22 ARG HG2 1 1
34 41645 1 1 22 ARG HG3 H 9.388 4.190 -1.163 1.00 . A A . 22 ARG HG3 1 1
34 41646 1 1 22 ARG HH11 H 9.586 2.607 -2.734 1.00 . A A . 22 ARG HH11 1 1
34 41647 1 1 22 ARG HH12 H 10.772 2.446 -3.985 1.00 . A A . 22 ARG HH12 1 1
34 41648 1 1 22 ARG HH21 H 13.360 1.530 -1.823 1.00 . A A . 22 ARG HH21 1 1
34 41649 1 1 22 ARG HH22 H 12.915 1.835 -3.469 1.00 . A A . 22 ARG HH22 1 1
34 41650 1 1 22 ARG N N 9.670 6.456 1.574 1.00 . A A . 22 ARG N 1 1
34 41651 1 1 22 ARG NE N 11.108 1.993 -0.824 1.00 . A A . 22 ARG NE 1 1
34 41652 1 1 22 ARG NH1 N 10.522 2.399 -3.018 1.00 . A A . 22 ARG NH1 1 1
34 41653 1 1 22 ARG NH2 N 12.671 1.786 -2.500 1.00 . A A . 22 ARG NH2 1 1
34 41654 1 1 22 ARG O O 10.585 6.033 -1.886 1.00 . A A . 22 ARG O 1 1
34 41655 1 1 23 GLN C C 9.827 8.492 -3.022 1.00 . A A . 23 GLN C 1 1
34 41656 1 1 23 GLN CA C 8.687 8.042 -2.107 1.00 . A A . 23 GLN CA 1 1
34 41657 1 1 23 GLN CB C 7.747 9.218 -1.813 1.00 . A A . 23 GLN CB 1 1
34 41658 1 1 23 GLN CD C 9.261 10.406 -0.168 1.00 . A A . 23 GLN CD 1 1
34 41659 1 1 23 GLN CG C 8.466 10.512 -1.456 1.00 . A A . 23 GLN CG 1 1
34 41660 1 1 23 GLN H H 8.854 7.823 -0.008 1.00 . A A . 23 GLN H 1 1
34 41661 1 1 23 GLN HA H 8.127 7.267 -2.611 1.00 . A A . 23 GLN HA 1 1
34 41662 1 1 23 GLN HB2 H 7.138 9.402 -2.686 1.00 . A A . 23 GLN HB2 1 1
34 41663 1 1 23 GLN HB3 H 7.104 8.950 -0.988 1.00 . A A . 23 GLN HB3 1 1
34 41664 1 1 23 GLN HE21 H 8.007 11.657 0.736 1.00 . A A . 23 GLN HE21 1 1
34 41665 1 1 23 GLN HE22 H 9.308 11.064 1.707 1.00 . A A . 23 GLN HE22 1 1
34 41666 1 1 23 GLN HG2 H 9.143 10.766 -2.257 1.00 . A A . 23 GLN HG2 1 1
34 41667 1 1 23 GLN HG3 H 7.732 11.297 -1.345 1.00 . A A . 23 GLN HG3 1 1
34 41668 1 1 23 GLN N N 9.197 7.479 -0.860 1.00 . A A . 23 GLN N 1 1
34 41669 1 1 23 GLN NE2 N 8.814 11.114 0.862 1.00 . A A . 23 GLN NE2 1 1
34 41670 1 1 23 GLN O O 9.665 8.567 -4.240 1.00 . A A . 23 GLN O 1 1
34 41671 1 1 23 GLN OE1 O 10.266 9.699 -0.101 1.00 . A A . 23 GLN OE1 1 1
34 41672 1 1 24 THR C C 12.544 8.220 -4.245 1.00 . A A . 24 THR C 1 1
34 41673 1 1 24 THR CA C 12.142 9.242 -3.183 1.00 . A A . 24 THR CA 1 1
34 41674 1 1 24 THR CB C 13.317 9.500 -2.240 1.00 . A A . 24 THR CB 1 1
34 41675 1 1 24 THR CG2 C 13.640 8.320 -1.349 1.00 . A A . 24 THR CG2 1 1
34 41676 1 1 24 THR H H 11.043 8.721 -1.450 1.00 . A A . 24 THR H 1 1
34 41677 1 1 24 THR HA H 11.879 10.167 -3.674 1.00 . A A . 24 THR HA 1 1
34 41678 1 1 24 THR HB H 13.077 10.339 -1.602 1.00 . A A . 24 THR HB 1 1
34 41679 1 1 24 THR HG1 H 14.410 10.706 -3.330 1.00 . A A . 24 THR HG1 1 1
34 41680 1 1 24 THR HG21 H 12.944 7.517 -1.548 1.00 . A A . 24 THR HG21 1 1
34 41681 1 1 24 THR HG22 H 14.645 7.981 -1.550 1.00 . A A . 24 THR HG22 1 1
34 41682 1 1 24 THR HG23 H 13.561 8.617 -0.314 1.00 . A A . 24 THR HG23 1 1
34 41683 1 1 24 THR N N 10.976 8.796 -2.424 1.00 . A A . 24 THR N 1 1
34 41684 1 1 24 THR O O 13.251 8.552 -5.196 1.00 . A A . 24 THR O 1 1
34 41685 1 1 24 THR OG1 O 14.487 9.818 -2.972 1.00 . A A . 24 THR OG1 1 1
34 41686 1 1 25 SER C C 12.259 6.378 -6.469 1.00 . A A . 25 SER C 1 1
34 41687 1 1 25 SER CA C 12.413 5.907 -5.023 1.00 . A A . 25 SER CA 1 1
34 41688 1 1 25 SER CB C 11.514 4.694 -4.773 1.00 . A A . 25 SER CB 1 1
34 41689 1 1 25 SER H H 11.538 6.769 -3.299 1.00 . A A . 25 SER H 1 1
34 41690 1 1 25 SER HA H 13.440 5.618 -4.861 1.00 . A A . 25 SER HA 1 1
34 41691 1 1 25 SER HB2 H 11.118 4.744 -3.770 1.00 . A A . 25 SER HB2 1 1
34 41692 1 1 25 SER HB3 H 10.699 4.701 -5.482 1.00 . A A . 25 SER HB3 1 1
34 41693 1 1 25 SER HG H 13.083 3.561 -4.473 1.00 . A A . 25 SER HG 1 1
34 41694 1 1 25 SER N N 12.095 6.976 -4.078 1.00 . A A . 25 SER N 1 1
34 41695 1 1 25 SER O O 13.246 6.522 -7.191 1.00 . A A . 25 SER O 1 1
34 41696 1 1 25 SER OG O 12.236 3.484 -4.919 1.00 . A A . 25 SER OG 1 1
34 41697 1 1 26 GLY C C 9.799 6.170 -8.985 1.00 . A A . 26 GLY C 1 1
34 41698 1 1 26 GLY CA C 10.767 7.068 -8.239 1.00 . A A . 26 GLY CA 1 1
34 41699 1 1 26 GLY H H 10.272 6.484 -6.265 1.00 . A A . 26 GLY H 1 1
34 41700 1 1 26 GLY HA2 H 11.702 7.096 -8.779 1.00 . A A . 26 GLY HA2 1 1
34 41701 1 1 26 GLY HA3 H 10.357 8.066 -8.202 1.00 . A A . 26 GLY HA3 1 1
34 41702 1 1 26 GLY N N 11.019 6.615 -6.883 1.00 . A A . 26 GLY N 1 1
34 41703 1 1 26 GLY O O 10.178 5.502 -9.946 1.00 . A A . 26 GLY O 1 1
34 41704 1 1 27 GLY C C 6.221 6.061 -9.362 1.00 . A A . 27 GLY C 1 1
34 41705 1 1 27 GLY CA C 7.541 5.330 -9.186 1.00 . A A . 27 GLY CA 1 1
34 41706 1 1 27 GLY H H 8.303 6.710 -7.771 1.00 . A A . 27 GLY H 1 1
34 41707 1 1 27 GLY HA2 H 7.377 4.448 -8.588 1.00 . A A . 27 GLY HA2 1 1
34 41708 1 1 27 GLY HA3 H 7.907 5.032 -10.157 1.00 . A A . 27 GLY HA3 1 1
34 41709 1 1 27 GLY N N 8.547 6.155 -8.541 1.00 . A A . 27 GLY N 1 1
34 41710 1 1 27 GLY O O 6.103 6.926 -10.230 1.00 . A A . 27 GLY O 1 1
34 41711 1 1 28 PRO C C 3.871 7.733 -7.931 1.00 . A A . 28 PRO C 1 1
34 41712 1 1 28 PRO CA C 3.890 6.380 -8.629 1.00 . A A . 28 PRO CA 1 1
34 41713 1 1 28 PRO CB C 2.985 5.391 -7.904 1.00 . A A . 28 PRO CB 1 1
34 41714 1 1 28 PRO CD C 5.244 4.720 -7.478 1.00 . A A . 28 PRO CD 1 1
34 41715 1 1 28 PRO CG C 3.866 4.786 -6.869 1.00 . A A . 28 PRO CG 1 1
34 41716 1 1 28 PRO HA H 3.563 6.493 -9.653 1.00 . A A . 28 PRO HA 1 1
34 41717 1 1 28 PRO HB2 H 2.153 5.916 -7.460 1.00 . A A . 28 PRO HB2 1 1
34 41718 1 1 28 PRO HB3 H 2.623 4.648 -8.598 1.00 . A A . 28 PRO HB3 1 1
34 41719 1 1 28 PRO HD2 H 5.994 4.969 -6.742 1.00 . A A . 28 PRO HD2 1 1
34 41720 1 1 28 PRO HD3 H 5.428 3.738 -7.888 1.00 . A A . 28 PRO HD3 1 1
34 41721 1 1 28 PRO HG2 H 3.876 5.410 -5.988 1.00 . A A . 28 PRO HG2 1 1
34 41722 1 1 28 PRO HG3 H 3.517 3.794 -6.624 1.00 . A A . 28 PRO HG3 1 1
34 41723 1 1 28 PRO N N 5.202 5.737 -8.547 1.00 . A A . 28 PRO N 1 1
34 41724 1 1 28 PRO O O 3.297 8.697 -8.440 1.00 . A A . 28 PRO O 1 1
34 41725 1 1 29 VAL C C 5.426 10.068 -6.729 1.00 . A A . 29 VAL C 1 1
34 41726 1 1 29 VAL CA C 4.564 9.043 -6.006 1.00 . A A . 29 VAL CA 1 1
34 41727 1 1 29 VAL CB C 5.113 8.823 -4.584 1.00 . A A . 29 VAL CB 1 1
34 41728 1 1 29 VAL CG1 C 5.005 10.102 -3.769 1.00 . A A . 29 VAL CG1 1 1
34 41729 1 1 29 VAL CG2 C 4.374 7.684 -3.898 1.00 . A A . 29 VAL CG2 1 1
34 41730 1 1 29 VAL H H 4.949 7.003 -6.411 1.00 . A A . 29 VAL H 1 1
34 41731 1 1 29 VAL HA H 3.560 9.430 -5.924 1.00 . A A . 29 VAL HA 1 1
34 41732 1 1 29 VAL HB H 6.157 8.555 -4.658 1.00 . A A . 29 VAL HB 1 1
34 41733 1 1 29 VAL HG11 H 4.093 10.619 -4.031 1.00 . A A . 29 VAL HG11 1 1
34 41734 1 1 29 VAL HG12 H 4.991 9.859 -2.717 1.00 . A A . 29 VAL HG12 1 1
34 41735 1 1 29 VAL HG13 H 5.852 10.737 -3.981 1.00 . A A . 29 VAL HG13 1 1
34 41736 1 1 29 VAL HG21 H 4.102 6.939 -4.630 1.00 . A A . 29 VAL HG21 1 1
34 41737 1 1 29 VAL HG22 H 5.012 7.238 -3.150 1.00 . A A . 29 VAL HG22 1 1
34 41738 1 1 29 VAL HG23 H 3.481 8.068 -3.427 1.00 . A A . 29 VAL HG23 1 1
34 41739 1 1 29 VAL N N 4.507 7.802 -6.765 1.00 . A A . 29 VAL N 1 1
34 41740 1 1 29 VAL O O 6.230 9.714 -7.591 1.00 . A A . 29 VAL O 1 1
34 41741 1 1 30 ASP C C 5.677 12.432 -8.540 1.00 . A A . 30 ASP C 1 1
34 41742 1 1 30 ASP CA C 5.992 12.406 -7.046 1.00 . A A . 30 ASP CA 1 1
34 41743 1 1 30 ASP CB C 7.494 12.213 -6.827 1.00 . A A . 30 ASP CB 1 1
34 41744 1 1 30 ASP CG C 8.292 13.457 -7.167 1.00 . A A . 30 ASP CG 1 1
34 41745 1 1 30 ASP H H 4.573 11.567 -5.716 1.00 . A A . 30 ASP H 1 1
34 41746 1 1 30 ASP HA H 5.686 13.345 -6.606 1.00 . A A . 30 ASP HA 1 1
34 41747 1 1 30 ASP HB2 H 7.672 11.966 -5.792 1.00 . A A . 30 ASP HB2 1 1
34 41748 1 1 30 ASP HB3 H 7.841 11.403 -7.452 1.00 . A A . 30 ASP HB3 1 1
34 41749 1 1 30 ASP N N 5.240 11.340 -6.396 1.00 . A A . 30 ASP N 1 1
34 41750 1 1 30 ASP O O 6.422 13.004 -9.334 1.00 . A A . 30 ASP O 1 1
34 41751 1 1 30 ASP OD1 O 8.231 14.432 -6.389 1.00 . A A . 30 ASP OD1 1 1
34 41752 1 1 30 ASP OD2 O 8.977 13.456 -8.212 1.00 . A A . 30 ASP OD2 1 1
34 41753 1 1 31 ALA C C 2.904 12.624 -10.515 1.00 . A A . 31 ALA C 1 1
34 41754 1 1 31 ALA CA C 4.129 11.742 -10.296 1.00 . A A . 31 ALA CA 1 1
34 41755 1 1 31 ALA CB C 3.821 10.300 -10.680 1.00 . A A . 31 ALA CB 1 1
34 41756 1 1 31 ALA H H 4.011 11.369 -8.225 1.00 . A A . 31 ALA H 1 1
34 41757 1 1 31 ALA HA H 4.938 12.096 -10.919 1.00 . A A . 31 ALA HA 1 1
34 41758 1 1 31 ALA HB1 H 2.783 10.086 -10.471 1.00 . A A . 31 ALA HB1 1 1
34 41759 1 1 31 ALA HB2 H 4.013 10.157 -11.733 1.00 . A A . 31 ALA HB2 1 1
34 41760 1 1 31 ALA HB3 H 4.448 9.631 -10.105 1.00 . A A . 31 ALA HB3 1 1
34 41761 1 1 31 ALA N N 4.561 11.803 -8.909 1.00 . A A . 31 ALA N 1 1
34 41762 1 1 31 ALA O O 2.097 12.373 -11.410 1.00 . A A . 31 ALA O 1 1
34 41763 1 1 32 GLY C C 0.459 14.058 -8.958 1.00 . A A . 32 GLY C 1 1
34 41764 1 1 32 GLY CA C 1.635 14.546 -9.782 1.00 . A A . 32 GLY CA 1 1
34 41765 1 1 32 GLY H H 3.439 13.790 -8.981 1.00 . A A . 32 GLY H 1 1
34 41766 1 1 32 GLY HA2 H 1.334 14.617 -10.817 1.00 . A A . 32 GLY HA2 1 1
34 41767 1 1 32 GLY HA3 H 1.931 15.525 -9.434 1.00 . A A . 32 GLY HA3 1 1
34 41768 1 1 32 GLY N N 2.769 13.649 -9.680 1.00 . A A . 32 GLY N 1 1
34 41769 1 1 32 GLY O O 0.082 12.893 -9.061 1.00 . A A . 32 GLY O 1 1
34 41770 1 1 33 PRO C C -2.430 13.953 -8.097 1.00 . A A . 33 PRO C 1 1
34 41771 1 1 33 PRO CA C -1.286 14.540 -7.283 1.00 . A A . 33 PRO CA 1 1
34 41772 1 1 33 PRO CB C -1.716 15.856 -6.616 1.00 . A A . 33 PRO CB 1 1
34 41773 1 1 33 PRO CD C 0.228 16.330 -7.925 1.00 . A A . 33 PRO CD 1 1
34 41774 1 1 33 PRO CG C -1.037 16.935 -7.392 1.00 . A A . 33 PRO CG 1 1
34 41775 1 1 33 PRO HA H -0.995 13.827 -6.523 1.00 . A A . 33 PRO HA 1 1
34 41776 1 1 33 PRO HB2 H -2.790 15.952 -6.665 1.00 . A A . 33 PRO HB2 1 1
34 41777 1 1 33 PRO HB3 H -1.398 15.857 -5.583 1.00 . A A . 33 PRO HB3 1 1
34 41778 1 1 33 PRO HD2 H 0.505 16.793 -8.862 1.00 . A A . 33 PRO HD2 1 1
34 41779 1 1 33 PRO HD3 H 1.026 16.421 -7.205 1.00 . A A . 33 PRO HD3 1 1
34 41780 1 1 33 PRO HG2 H -1.671 17.257 -8.206 1.00 . A A . 33 PRO HG2 1 1
34 41781 1 1 33 PRO HG3 H -0.810 17.768 -6.743 1.00 . A A . 33 PRO HG3 1 1
34 41782 1 1 33 PRO N N -0.145 14.923 -8.123 1.00 . A A . 33 PRO N 1 1
34 41783 1 1 33 PRO O O -3.383 14.650 -8.444 1.00 . A A . 33 PRO O 1 1
34 41784 1 1 34 GLU C C -2.817 10.601 -9.629 1.00 . A A . 34 GLU C 1 1
34 41785 1 1 34 GLU CA C -3.345 11.949 -9.149 1.00 . A A . 34 GLU CA 1 1
34 41786 1 1 34 GLU CB C -3.823 12.781 -10.344 1.00 . A A . 34 GLU CB 1 1
34 41787 1 1 34 GLU CD C -5.321 14.744 -10.879 1.00 . A A . 34 GLU CD 1 1
34 41788 1 1 34 GLU CG C -5.177 13.436 -10.126 1.00 . A A . 34 GLU CG 1 1
34 41789 1 1 34 GLU H H -1.543 12.166 -8.066 1.00 . A A . 34 GLU H 1 1
34 41790 1 1 34 GLU HA H -4.171 11.773 -8.485 1.00 . A A . 34 GLU HA 1 1
34 41791 1 1 34 GLU HB2 H -3.099 13.559 -10.539 1.00 . A A . 34 GLU HB2 1 1
34 41792 1 1 34 GLU HB3 H -3.893 12.142 -11.212 1.00 . A A . 34 GLU HB3 1 1
34 41793 1 1 34 GLU HG2 H -5.948 12.759 -10.462 1.00 . A A . 34 GLU HG2 1 1
34 41794 1 1 34 GLU HG3 H -5.303 13.629 -9.070 1.00 . A A . 34 GLU HG3 1 1
34 41795 1 1 34 GLU N N -2.326 12.660 -8.385 1.00 . A A . 34 GLU N 1 1
34 41796 1 1 34 GLU O O -2.414 10.448 -10.781 1.00 . A A . 34 GLU O 1 1
34 41797 1 1 34 GLU OE1 O -4.396 15.580 -10.797 1.00 . A A . 34 GLU OE1 1 1
34 41798 1 1 34 GLU OE2 O -6.356 14.932 -11.552 1.00 . A A . 34 GLU OE2 1 1
34 41799 1 1 35 TYR C C -2.491 7.384 -7.799 1.00 . A A . 35 TYR C 1 1
34 41800 1 1 35 TYR CA C -2.314 8.297 -9.013 1.00 . A A . 35 TYR CA 1 1
34 41801 1 1 35 TYR CB C -0.831 8.379 -9.331 1.00 . A A . 35 TYR CB 1 1
34 41802 1 1 35 TYR CD1 C -0.020 10.174 -7.808 1.00 . A A . 35 TYR CD1 1 1
34 41803 1 1 35 TYR CD2 C 0.469 7.921 -7.240 1.00 . A A . 35 TYR CD2 1 1
34 41804 1 1 35 TYR CE1 C 0.597 10.610 -6.662 1.00 . A A . 35 TYR CE1 1 1
34 41805 1 1 35 TYR CE2 C 1.083 8.337 -6.084 1.00 . A A . 35 TYR CE2 1 1
34 41806 1 1 35 TYR CG C -0.087 8.834 -8.116 1.00 . A A . 35 TYR CG 1 1
34 41807 1 1 35 TYR CZ C 1.148 9.687 -5.795 1.00 . A A . 35 TYR CZ 1 1
34 41808 1 1 35 TYR H H -3.126 9.843 -7.820 1.00 . A A . 35 TYR H 1 1
34 41809 1 1 35 TYR HA H -2.850 7.894 -9.858 1.00 . A A . 35 TYR HA 1 1
34 41810 1 1 35 TYR HB2 H -0.463 7.405 -9.622 1.00 . A A . 35 TYR HB2 1 1
34 41811 1 1 35 TYR HB3 H -0.662 9.093 -10.122 1.00 . A A . 35 TYR HB3 1 1
34 41812 1 1 35 TYR HD1 H -0.450 10.887 -8.491 1.00 . A A . 35 TYR HD1 1 1
34 41813 1 1 35 TYR HD2 H 0.419 6.868 -7.476 1.00 . A A . 35 TYR HD2 1 1
34 41814 1 1 35 TYR HE1 H 0.630 11.664 -6.444 1.00 . A A . 35 TYR HE1 1 1
34 41815 1 1 35 TYR HE2 H 1.502 7.608 -5.414 1.00 . A A . 35 TYR HE2 1 1
34 41816 1 1 35 TYR HH H 1.323 9.721 -3.880 1.00 . A A . 35 TYR HH 1 1
34 41817 1 1 35 TYR N N -2.808 9.638 -8.720 1.00 . A A . 35 TYR N 1 1
34 41818 1 1 35 TYR O O -1.792 6.383 -7.667 1.00 . A A . 35 TYR O 1 1
34 41819 1 1 35 TYR OH O 1.762 10.113 -4.638 1.00 . A A . 35 TYR OH 1 1
34 41820 1 1 36 GLN C C -3.819 5.464 -6.015 1.00 . A A . 36 GLN C 1 1
34 41821 1 1 36 GLN CA C -3.646 6.947 -5.693 1.00 . A A . 36 GLN CA 1 1
34 41822 1 1 36 GLN CB C -4.880 7.467 -4.954 1.00 . A A . 36 GLN CB 1 1
34 41823 1 1 36 GLN CD C -3.588 9.154 -3.588 1.00 . A A . 36 GLN CD 1 1
34 41824 1 1 36 GLN CG C -4.762 8.918 -4.518 1.00 . A A . 36 GLN CG 1 1
34 41825 1 1 36 GLN H H -3.925 8.556 -7.043 1.00 . A A . 36 GLN H 1 1
34 41826 1 1 36 GLN HA H -2.782 7.061 -5.053 1.00 . A A . 36 GLN HA 1 1
34 41827 1 1 36 GLN HB2 H -5.738 7.377 -5.604 1.00 . A A . 36 GLN HB2 1 1
34 41828 1 1 36 GLN HB3 H -5.040 6.860 -4.074 1.00 . A A . 36 GLN HB3 1 1
34 41829 1 1 36 GLN HE21 H -2.722 10.327 -4.940 1.00 . A A . 36 GLN HE21 1 1
34 41830 1 1 36 GLN HE22 H -1.852 10.115 -3.462 1.00 . A A . 36 GLN HE22 1 1
34 41831 1 1 36 GLN HG2 H -4.638 9.535 -5.394 1.00 . A A . 36 GLN HG2 1 1
34 41832 1 1 36 GLN HG3 H -5.671 9.201 -4.006 1.00 . A A . 36 GLN HG3 1 1
34 41833 1 1 36 GLN N N -3.408 7.740 -6.900 1.00 . A A . 36 GLN N 1 1
34 41834 1 1 36 GLN NE2 N -2.623 9.945 -4.043 1.00 . A A . 36 GLN NE2 1 1
34 41835 1 1 36 GLN O O -3.734 4.613 -5.129 1.00 . A A . 36 GLN O 1 1
34 41836 1 1 36 GLN OE1 O -3.548 8.631 -2.474 1.00 . A A . 36 GLN OE1 1 1
34 41837 1 1 37 GLN C C -2.908 3.152 -8.135 1.00 . A A . 37 GLN C 1 1
34 41838 1 1 37 GLN CA C -4.237 3.780 -7.719 1.00 . A A . 37 GLN CA 1 1
34 41839 1 1 37 GLN CB C -5.230 3.714 -8.882 1.00 . A A . 37 GLN CB 1 1
34 41840 1 1 37 GLN CD C -7.304 4.083 -7.489 1.00 . A A . 37 GLN CD 1 1
34 41841 1 1 37 GLN CG C -6.475 4.558 -8.666 1.00 . A A . 37 GLN CG 1 1
34 41842 1 1 37 GLN H H -4.112 5.878 -7.946 1.00 . A A . 37 GLN H 1 1
34 41843 1 1 37 GLN HA H -4.638 3.221 -6.886 1.00 . A A . 37 GLN HA 1 1
34 41844 1 1 37 GLN HB2 H -4.738 4.061 -9.779 1.00 . A A . 37 GLN HB2 1 1
34 41845 1 1 37 GLN HB3 H -5.536 2.688 -9.022 1.00 . A A . 37 GLN HB3 1 1
34 41846 1 1 37 GLN HE21 H -8.911 3.931 -8.649 1.00 . A A . 37 GLN HE21 1 1
34 41847 1 1 37 GLN HE22 H -9.140 3.502 -6.992 1.00 . A A . 37 GLN HE22 1 1
34 41848 1 1 37 GLN HG2 H -6.177 5.580 -8.487 1.00 . A A . 37 GLN HG2 1 1
34 41849 1 1 37 GLN HG3 H -7.084 4.513 -9.558 1.00 . A A . 37 GLN HG3 1 1
34 41850 1 1 37 GLN N N -4.058 5.160 -7.285 1.00 . A A . 37 GLN N 1 1
34 41851 1 1 37 GLN NE2 N -8.581 3.812 -7.735 1.00 . A A . 37 GLN NE2 1 1
34 41852 1 1 37 GLN O O -2.820 1.938 -8.320 1.00 . A A . 37 GLN O 1 1
34 41853 1 1 37 GLN OE1 O -6.803 3.961 -6.371 1.00 . A A . 37 GLN OE1 1 1
34 41854 1 1 38 ASP C C 0.294 3.193 -7.442 1.00 . A A . 38 ASP C 1 1
34 41855 1 1 38 ASP CA C -0.558 3.486 -8.670 1.00 . A A . 38 ASP CA 1 1
34 41856 1 1 38 ASP CB C 0.147 4.504 -9.567 1.00 . A A . 38 ASP CB 1 1
34 41857 1 1 38 ASP CG C 1.077 3.846 -10.568 1.00 . A A . 38 ASP CG 1 1
34 41858 1 1 38 ASP H H -1.993 4.940 -8.118 1.00 . A A . 38 ASP H 1 1
34 41859 1 1 38 ASP HA H -0.700 2.570 -9.221 1.00 . A A . 38 ASP HA 1 1
34 41860 1 1 38 ASP HB2 H -0.594 5.071 -10.112 1.00 . A A . 38 ASP HB2 1 1
34 41861 1 1 38 ASP HB3 H 0.727 5.176 -8.951 1.00 . A A . 38 ASP HB3 1 1
34 41862 1 1 38 ASP N N -1.873 3.978 -8.279 1.00 . A A . 38 ASP N 1 1
34 41863 1 1 38 ASP O O 1.167 2.325 -7.474 1.00 . A A . 38 ASP O 1 1
34 41864 1 1 38 ASP OD1 O 1.606 2.758 -10.260 1.00 . A A . 38 ASP OD1 1 1
34 41865 1 1 38 ASP OD2 O 1.275 4.420 -11.660 1.00 . A A . 38 ASP OD2 1 1
34 41866 1 1 39 LEU C C 0.150 2.605 -4.292 1.00 . A A . 39 LEU C 1 1
34 41867 1 1 39 LEU CA C 0.777 3.722 -5.121 1.00 . A A . 39 LEU CA 1 1
34 41868 1 1 39 LEU CB C 0.835 5.036 -4.324 1.00 . A A . 39 LEU CB 1 1
34 41869 1 1 39 LEU CD1 C 0.201 6.381 -2.302 1.00 . A A . 39 LEU CD1 1 1
34 41870 1 1 39 LEU CD2 C -1.555 5.111 -3.553 1.00 . A A . 39 LEU CD2 1 1
34 41871 1 1 39 LEU CG C -0.098 5.128 -3.110 1.00 . A A . 39 LEU CG 1 1
34 41872 1 1 39 LEU H H -0.676 4.591 -6.390 1.00 . A A . 39 LEU H 1 1
34 41873 1 1 39 LEU HA H 1.781 3.427 -5.387 1.00 . A A . 39 LEU HA 1 1
34 41874 1 1 39 LEU HB2 H 1.849 5.175 -3.979 1.00 . A A . 39 LEU HB2 1 1
34 41875 1 1 39 LEU HB3 H 0.589 5.846 -4.995 1.00 . A A . 39 LEU HB3 1 1
34 41876 1 1 39 LEU HD11 H 1.262 6.582 -2.331 1.00 . A A . 39 LEU HD11 1 1
34 41877 1 1 39 LEU HD12 H -0.335 7.218 -2.724 1.00 . A A . 39 LEU HD12 1 1
34 41878 1 1 39 LEU HD13 H -0.110 6.232 -1.278 1.00 . A A . 39 LEU HD13 1 1
34 41879 1 1 39 LEU HD21 H -1.605 5.121 -4.633 1.00 . A A . 39 LEU HD21 1 1
34 41880 1 1 39 LEU HD22 H -2.034 4.217 -3.181 1.00 . A A . 39 LEU HD22 1 1
34 41881 1 1 39 LEU HD23 H -2.064 5.979 -3.162 1.00 . A A . 39 LEU HD23 1 1
34 41882 1 1 39 LEU HG H 0.068 4.273 -2.470 1.00 . A A . 39 LEU HG 1 1
34 41883 1 1 39 LEU N N 0.034 3.916 -6.358 1.00 . A A . 39 LEU N 1 1
34 41884 1 1 39 LEU O O 0.840 1.907 -3.549 1.00 . A A . 39 LEU O 1 1
34 41885 1 1 40 ASP C C -1.729 0.055 -4.412 1.00 . A A . 40 ASP C 1 1
34 41886 1 1 40 ASP CA C -1.875 1.399 -3.708 1.00 . A A . 40 ASP CA 1 1
34 41887 1 1 40 ASP CB C -3.355 1.764 -3.575 1.00 . A A . 40 ASP CB 1 1
34 41888 1 1 40 ASP CG C -4.111 0.796 -2.685 1.00 . A A . 40 ASP CG 1 1
34 41889 1 1 40 ASP H H -1.655 3.020 -5.047 1.00 . A A . 40 ASP H 1 1
34 41890 1 1 40 ASP HA H -1.440 1.324 -2.722 1.00 . A A . 40 ASP HA 1 1
34 41891 1 1 40 ASP HB2 H -3.439 2.753 -3.151 1.00 . A A . 40 ASP HB2 1 1
34 41892 1 1 40 ASP HB3 H -3.811 1.755 -4.554 1.00 . A A . 40 ASP HB3 1 1
34 41893 1 1 40 ASP N N -1.160 2.436 -4.434 1.00 . A A . 40 ASP N 1 1
34 41894 1 1 40 ASP O O -1.775 -0.996 -3.776 1.00 . A A . 40 ASP O 1 1
34 41895 1 1 40 ASP OD1 O -3.521 0.315 -1.695 1.00 . A A . 40 ASP OD1 1 1
34 41896 1 1 40 ASP OD2 O -5.294 0.521 -2.978 1.00 . A A . 40 ASP OD2 1 1
34 41897 1 1 41 ARG C C 0.006 -1.712 -6.302 1.00 . A A . 41 ARG C 1 1
34 41898 1 1 41 ARG CA C -1.383 -1.120 -6.512 1.00 . A A . 41 ARG CA 1 1
34 41899 1 1 41 ARG CB C -1.611 -0.832 -8.000 1.00 . A A . 41 ARG CB 1 1
34 41900 1 1 41 ARG CD C -0.718 0.154 -10.136 1.00 . A A . 41 ARG CD 1 1
34 41901 1 1 41 ARG CG C -0.490 -0.032 -8.644 1.00 . A A . 41 ARG CG 1 1
34 41902 1 1 41 ARG CZ C -1.908 -1.827 -11.001 1.00 . A A . 41 ARG CZ 1 1
34 41903 1 1 41 ARG H H -1.510 0.967 -6.184 1.00 . A A . 41 ARG H 1 1
34 41904 1 1 41 ARG HA H -2.120 -1.833 -6.174 1.00 . A A . 41 ARG HA 1 1
34 41905 1 1 41 ARG HB2 H -1.702 -1.771 -8.525 1.00 . A A . 41 ARG HB2 1 1
34 41906 1 1 41 ARG HB3 H -2.530 -0.276 -8.110 1.00 . A A . 41 ARG HB3 1 1
34 41907 1 1 41 ARG HD2 H -1.643 0.691 -10.283 1.00 . A A . 41 ARG HD2 1 1
34 41908 1 1 41 ARG HD3 H 0.100 0.734 -10.539 1.00 . A A . 41 ARG HD3 1 1
34 41909 1 1 41 ARG HE H 0.042 -1.472 -11.228 1.00 . A A . 41 ARG HE 1 1
34 41910 1 1 41 ARG HG2 H -0.439 0.937 -8.174 1.00 . A A . 41 ARG HG2 1 1
34 41911 1 1 41 ARG HG3 H 0.443 -0.556 -8.495 1.00 . A A . 41 ARG HG3 1 1
34 41912 1 1 41 ARG HH11 H -3.087 -0.527 -9.994 1.00 . A A . 41 ARG HH11 1 1
34 41913 1 1 41 ARG HH12 H -3.890 -1.926 -10.618 1.00 . A A . 41 ARG HH12 1 1
34 41914 1 1 41 ARG HH21 H -1.019 -3.310 -12.046 1.00 . A A . 41 ARG HH21 1 1
34 41915 1 1 41 ARG HH22 H -2.719 -3.505 -11.781 1.00 . A A . 41 ARG HH22 1 1
34 41916 1 1 41 ARG N N -1.544 0.098 -5.729 1.00 . A A . 41 ARG N 1 1
34 41917 1 1 41 ARG NE N -0.789 -1.122 -10.845 1.00 . A A . 41 ARG NE 1 1
34 41918 1 1 41 ARG NH1 N -3.056 -1.390 -10.495 1.00 . A A . 41 ARG NH1 1 1
34 41919 1 1 41 ARG NH2 N -1.879 -2.975 -11.663 1.00 . A A . 41 ARG NH2 1 1
34 41920 1 1 41 ARG O O 0.170 -2.931 -6.252 1.00 . A A . 41 ARG O 1 1
34 41921 1 1 42 GLU C C 2.548 -1.841 -4.561 1.00 . A A . 42 GLU C 1 1
34 41922 1 1 42 GLU CA C 2.375 -1.287 -5.966 1.00 . A A . 42 GLU CA 1 1
34 41923 1 1 42 GLU CB C 3.356 -0.138 -6.206 1.00 . A A . 42 GLU CB 1 1
34 41924 1 1 42 GLU CD C 5.205 -1.719 -6.881 1.00 . A A . 42 GLU CD 1 1
34 41925 1 1 42 GLU CG C 4.811 -0.532 -6.023 1.00 . A A . 42 GLU CG 1 1
34 41926 1 1 42 GLU H H 0.814 0.122 -6.220 1.00 . A A . 42 GLU H 1 1
34 41927 1 1 42 GLU HA H 2.575 -2.078 -6.673 1.00 . A A . 42 GLU HA 1 1
34 41928 1 1 42 GLU HB2 H 3.227 0.225 -7.215 1.00 . A A . 42 GLU HB2 1 1
34 41929 1 1 42 GLU HB3 H 3.132 0.660 -5.514 1.00 . A A . 42 GLU HB3 1 1
34 41930 1 1 42 GLU HG2 H 5.435 0.307 -6.291 1.00 . A A . 42 GLU HG2 1 1
34 41931 1 1 42 GLU HG3 H 4.974 -0.786 -4.986 1.00 . A A . 42 GLU HG3 1 1
34 41932 1 1 42 GLU N N 1.004 -0.841 -6.175 1.00 . A A . 42 GLU N 1 1
34 41933 1 1 42 GLU O O 3.178 -2.881 -4.368 1.00 . A A . 42 GLU O 1 1
34 41934 1 1 42 GLU OE1 O 5.056 -1.634 -8.118 1.00 . A A . 42 GLU OE1 1 1
34 41935 1 1 42 GLU OE2 O 5.662 -2.735 -6.314 1.00 . A A . 42 GLU OE2 1 1
34 41936 1 1 43 LEU C C 1.187 -2.843 -2.023 1.00 . A A . 43 LEU C 1 1
34 41937 1 1 43 LEU CA C 2.052 -1.607 -2.205 1.00 . A A . 43 LEU CA 1 1
34 41938 1 1 43 LEU CB C 1.600 -0.507 -1.247 1.00 . A A . 43 LEU CB 1 1
34 41939 1 1 43 LEU CD1 C 2.112 1.561 0.067 1.00 . A A . 43 LEU CD1 1 1
34 41940 1 1 43 LEU CD2 C 3.952 -0.034 -0.522 1.00 . A A . 43 LEU CD2 1 1
34 41941 1 1 43 LEU CG C 2.635 0.583 -0.975 1.00 . A A . 43 LEU CG 1 1
34 41942 1 1 43 LEU H H 1.466 -0.343 -3.795 1.00 . A A . 43 LEU H 1 1
34 41943 1 1 43 LEU HA H 3.081 -1.863 -1.995 1.00 . A A . 43 LEU HA 1 1
34 41944 1 1 43 LEU HB2 H 0.715 -0.043 -1.656 1.00 . A A . 43 LEU HB2 1 1
34 41945 1 1 43 LEU HB3 H 1.344 -0.968 -0.307 1.00 . A A . 43 LEU HB3 1 1
34 41946 1 1 43 LEU HD11 H 1.687 1.012 0.894 1.00 . A A . 43 LEU HD11 1 1
34 41947 1 1 43 LEU HD12 H 2.924 2.176 0.423 1.00 . A A . 43 LEU HD12 1 1
34 41948 1 1 43 LEU HD13 H 1.352 2.188 -0.378 1.00 . A A . 43 LEU HD13 1 1
34 41949 1 1 43 LEU HD21 H 3.791 -1.068 -0.254 1.00 . A A . 43 LEU HD21 1 1
34 41950 1 1 43 LEU HD22 H 4.670 0.021 -1.325 1.00 . A A . 43 LEU HD22 1 1
34 41951 1 1 43 LEU HD23 H 4.327 0.505 0.335 1.00 . A A . 43 LEU HD23 1 1
34 41952 1 1 43 LEU HG H 2.817 1.133 -1.887 1.00 . A A . 43 LEU HG 1 1
34 41953 1 1 43 LEU N N 1.970 -1.157 -3.583 1.00 . A A . 43 LEU N 1 1
34 41954 1 1 43 LEU O O 1.552 -3.773 -1.309 1.00 . A A . 43 LEU O 1 1
34 41955 1 1 44 PHE C C -0.196 -5.249 -3.104 1.00 . A A . 44 PHE C 1 1
34 41956 1 1 44 PHE CA C -0.880 -3.971 -2.622 1.00 . A A . 44 PHE CA 1 1
34 41957 1 1 44 PHE CB C -2.127 -3.676 -3.464 1.00 . A A . 44 PHE CB 1 1
34 41958 1 1 44 PHE CD1 C -3.317 -5.795 -2.829 1.00 . A A . 44 PHE CD1 1 1
34 41959 1 1 44 PHE CD2 C -3.328 -5.127 -5.118 1.00 . A A . 44 PHE CD2 1 1
34 41960 1 1 44 PHE CE1 C -4.065 -6.912 -3.149 1.00 . A A . 44 PHE CE1 1 1
34 41961 1 1 44 PHE CE2 C -4.076 -6.241 -5.444 1.00 . A A . 44 PHE CE2 1 1
34 41962 1 1 44 PHE CG C -2.942 -4.892 -3.810 1.00 . A A . 44 PHE CG 1 1
34 41963 1 1 44 PHE CZ C -4.446 -7.136 -4.458 1.00 . A A . 44 PHE CZ 1 1
34 41964 1 1 44 PHE H H -0.189 -2.077 -3.253 1.00 . A A . 44 PHE H 1 1
34 41965 1 1 44 PHE HA H -1.172 -4.099 -1.590 1.00 . A A . 44 PHE HA 1 1
34 41966 1 1 44 PHE HB2 H -2.766 -2.999 -2.918 1.00 . A A . 44 PHE HB2 1 1
34 41967 1 1 44 PHE HB3 H -1.823 -3.206 -4.388 1.00 . A A . 44 PHE HB3 1 1
34 41968 1 1 44 PHE HD1 H -3.020 -5.621 -1.806 1.00 . A A . 44 PHE HD1 1 1
34 41969 1 1 44 PHE HD2 H -3.040 -4.428 -5.890 1.00 . A A . 44 PHE HD2 1 1
34 41970 1 1 44 PHE HE1 H -4.353 -7.610 -2.376 1.00 . A A . 44 PHE HE1 1 1
34 41971 1 1 44 PHE HE2 H -4.372 -6.411 -6.469 1.00 . A A . 44 PHE HE2 1 1
34 41972 1 1 44 PHE HZ H -5.031 -8.007 -4.711 1.00 . A A . 44 PHE HZ 1 1
34 41973 1 1 44 PHE N N 0.040 -2.847 -2.691 1.00 . A A . 44 PHE N 1 1
34 41974 1 1 44 PHE O O -0.586 -6.353 -2.723 1.00 . A A . 44 PHE O 1 1
34 41975 1 1 45 LYS C C 2.342 -6.951 -3.374 1.00 . A A . 45 LYS C 1 1
34 41976 1 1 45 LYS CA C 1.555 -6.239 -4.471 1.00 . A A . 45 LYS CA 1 1
34 41977 1 1 45 LYS CB C 2.503 -5.799 -5.588 1.00 . A A . 45 LYS CB 1 1
34 41978 1 1 45 LYS CD C 2.670 -5.971 -8.090 1.00 . A A . 45 LYS CD 1 1
34 41979 1 1 45 LYS CE C 3.391 -4.784 -8.710 1.00 . A A . 45 LYS CE 1 1
34 41980 1 1 45 LYS CG C 1.805 -5.546 -6.914 1.00 . A A . 45 LYS CG 1 1
34 41981 1 1 45 LYS H H 1.093 -4.188 -4.218 1.00 . A A . 45 LYS H 1 1
34 41982 1 1 45 LYS HA H 0.832 -6.929 -4.879 1.00 . A A . 45 LYS HA 1 1
34 41983 1 1 45 LYS HB2 H 2.999 -4.889 -5.287 1.00 . A A . 45 LYS HB2 1 1
34 41984 1 1 45 LYS HB3 H 3.244 -6.569 -5.738 1.00 . A A . 45 LYS HB3 1 1
34 41985 1 1 45 LYS HD2 H 3.403 -6.684 -7.745 1.00 . A A . 45 LYS HD2 1 1
34 41986 1 1 45 LYS HD3 H 2.042 -6.430 -8.839 1.00 . A A . 45 LYS HD3 1 1
34 41987 1 1 45 LYS HE2 H 2.701 -4.255 -9.350 1.00 . A A . 45 LYS HE2 1 1
34 41988 1 1 45 LYS HE3 H 3.723 -4.128 -7.918 1.00 . A A . 45 LYS HE3 1 1
34 41989 1 1 45 LYS HG2 H 0.883 -6.106 -6.938 1.00 . A A . 45 LYS HG2 1 1
34 41990 1 1 45 LYS HG3 H 1.590 -4.490 -7.001 1.00 . A A . 45 LYS HG3 1 1
34 41991 1 1 45 LYS HZ1 H 4.463 -6.198 -9.812 1.00 . A A . 45 LYS HZ1 1 1
34 41992 1 1 45 LYS HZ2 H 4.657 -4.610 -10.362 1.00 . A A . 45 LYS HZ2 1 1
34 41993 1 1 45 LYS HZ3 H 5.439 -5.120 -8.949 1.00 . A A . 45 LYS HZ3 1 1
34 41994 1 1 45 LYS N N 0.825 -5.093 -3.944 1.00 . A A . 45 LYS N 1 1
34 41995 1 1 45 LYS NZ N 4.570 -5.208 -9.514 1.00 . A A . 45 LYS NZ 1 1
34 41996 1 1 45 LYS O O 2.645 -8.137 -3.495 1.00 . A A . 45 LYS O 1 1
34 41997 1 1 46 LEU C C 2.570 -7.814 -0.433 1.00 . A A . 46 LEU C 1 1
34 41998 1 1 46 LEU CA C 3.423 -6.813 -1.200 1.00 . A A . 46 LEU CA 1 1
34 41999 1 1 46 LEU CB C 3.945 -5.719 -0.257 1.00 . A A . 46 LEU CB 1 1
34 42000 1 1 46 LEU CD1 C 2.866 -5.787 2.009 1.00 . A A . 46 LEU CD1 1 1
34 42001 1 1 46 LEU CD2 C 3.198 -3.598 0.851 1.00 . A A . 46 LEU CD2 1 1
34 42002 1 1 46 LEU CG C 2.902 -5.078 0.665 1.00 . A A . 46 LEU CG 1 1
34 42003 1 1 46 LEU H H 2.406 -5.290 -2.253 1.00 . A A . 46 LEU H 1 1
34 42004 1 1 46 LEU HA H 4.268 -7.335 -1.623 1.00 . A A . 46 LEU HA 1 1
34 42005 1 1 46 LEU HB2 H 4.719 -6.150 0.360 1.00 . A A . 46 LEU HB2 1 1
34 42006 1 1 46 LEU HB3 H 4.386 -4.938 -0.859 1.00 . A A . 46 LEU HB3 1 1
34 42007 1 1 46 LEU HD11 H 3.874 -5.916 2.375 1.00 . A A . 46 LEU HD11 1 1
34 42008 1 1 46 LEU HD12 H 2.302 -5.194 2.713 1.00 . A A . 46 LEU HD12 1 1
34 42009 1 1 46 LEU HD13 H 2.397 -6.752 1.895 1.00 . A A . 46 LEU HD13 1 1
34 42010 1 1 46 LEU HD21 H 3.490 -3.168 -0.096 1.00 . A A . 46 LEU HD21 1 1
34 42011 1 1 46 LEU HD22 H 2.313 -3.098 1.216 1.00 . A A . 46 LEU HD22 1 1
34 42012 1 1 46 LEU HD23 H 4.000 -3.478 1.563 1.00 . A A . 46 LEU HD23 1 1
34 42013 1 1 46 LEU HG H 1.928 -5.171 0.216 1.00 . A A . 46 LEU HG 1 1
34 42014 1 1 46 LEU N N 2.672 -6.229 -2.302 1.00 . A A . 46 LEU N 1 1
34 42015 1 1 46 LEU O O 3.013 -8.926 -0.144 1.00 . A A . 46 LEU O 1 1
34 42016 1 1 47 LYS C C 0.244 -9.620 -0.120 1.00 . A A . 47 LYS C 1 1
34 42017 1 1 47 LYS CA C 0.433 -8.297 0.618 1.00 . A A . 47 LYS CA 1 1
34 42018 1 1 47 LYS CB C -0.918 -7.609 0.825 1.00 . A A . 47 LYS CB 1 1
34 42019 1 1 47 LYS CD C -0.363 -6.912 3.177 1.00 . A A . 47 LYS CD 1 1
34 42020 1 1 47 LYS CE C -0.765 -5.479 3.478 1.00 . A A . 47 LYS CE 1 1
34 42021 1 1 47 LYS CG C -1.378 -7.597 2.274 1.00 . A A . 47 LYS CG 1 1
34 42022 1 1 47 LYS H H 1.036 -6.527 -0.373 1.00 . A A . 47 LYS H 1 1
34 42023 1 1 47 LYS HA H 0.877 -8.497 1.583 1.00 . A A . 47 LYS HA 1 1
34 42024 1 1 47 LYS HB2 H -0.844 -6.586 0.486 1.00 . A A . 47 LYS HB2 1 1
34 42025 1 1 47 LYS HB3 H -1.666 -8.120 0.237 1.00 . A A . 47 LYS HB3 1 1
34 42026 1 1 47 LYS HD2 H -0.295 -7.459 4.104 1.00 . A A . 47 LYS HD2 1 1
34 42027 1 1 47 LYS HD3 H 0.598 -6.911 2.685 1.00 . A A . 47 LYS HD3 1 1
34 42028 1 1 47 LYS HE2 H -0.261 -4.822 2.784 1.00 . A A . 47 LYS HE2 1 1
34 42029 1 1 47 LYS HE3 H -1.834 -5.385 3.351 1.00 . A A . 47 LYS HE3 1 1
34 42030 1 1 47 LYS HG2 H -2.317 -7.068 2.340 1.00 . A A . 47 LYS HG2 1 1
34 42031 1 1 47 LYS HG3 H -1.513 -8.616 2.607 1.00 . A A . 47 LYS HG3 1 1
34 42032 1 1 47 LYS HZ1 H 0.539 -5.446 5.111 1.00 . A A . 47 LYS HZ1 1 1
34 42033 1 1 47 LYS HZ2 H -0.397 -4.046 4.953 1.00 . A A . 47 LYS HZ2 1 1
34 42034 1 1 47 LYS HZ3 H -1.098 -5.468 5.541 1.00 . A A . 47 LYS HZ3 1 1
34 42035 1 1 47 LYS N N 1.341 -7.422 -0.111 1.00 . A A . 47 LYS N 1 1
34 42036 1 1 47 LYS NZ N -0.405 -5.081 4.868 1.00 . A A . 47 LYS NZ 1 1
34 42037 1 1 47 LYS O O -0.035 -10.649 0.495 1.00 . A A . 47 LYS O 1 1
34 42038 1 1 48 GLN C C 1.468 -11.698 -2.097 1.00 . A A . 48 GLN C 1 1
34 42039 1 1 48 GLN CA C 0.257 -10.786 -2.257 1.00 . A A . 48 GLN CA 1 1
34 42040 1 1 48 GLN CB C 0.074 -10.410 -3.728 1.00 . A A . 48 GLN CB 1 1
34 42041 1 1 48 GLN CD C -2.445 -10.371 -3.551 1.00 . A A . 48 GLN CD 1 1
34 42042 1 1 48 GLN CG C -1.201 -9.630 -4.003 1.00 . A A . 48 GLN CG 1 1
34 42043 1 1 48 GLN H H 0.631 -8.737 -1.875 1.00 . A A . 48 GLN H 1 1
34 42044 1 1 48 GLN HA H -0.622 -11.312 -1.915 1.00 . A A . 48 GLN HA 1 1
34 42045 1 1 48 GLN HB2 H 0.914 -9.806 -4.041 1.00 . A A . 48 GLN HB2 1 1
34 42046 1 1 48 GLN HB3 H 0.053 -11.314 -4.319 1.00 . A A . 48 GLN HB3 1 1
34 42047 1 1 48 GLN HE21 H -2.695 -9.087 -2.053 1.00 . A A . 48 GLN HE21 1 1
34 42048 1 1 48 GLN HE22 H -3.875 -10.344 -2.170 1.00 . A A . 48 GLN HE22 1 1
34 42049 1 1 48 GLN HG2 H -1.152 -8.688 -3.479 1.00 . A A . 48 GLN HG2 1 1
34 42050 1 1 48 GLN HG3 H -1.274 -9.448 -5.066 1.00 . A A . 48 GLN HG3 1 1
34 42051 1 1 48 GLN N N 0.405 -9.587 -1.440 1.00 . A A . 48 GLN N 1 1
34 42052 1 1 48 GLN NE2 N -3.068 -9.885 -2.484 1.00 . A A . 48 GLN NE2 1 1
34 42053 1 1 48 GLN O O 1.340 -12.923 -2.107 1.00 . A A . 48 GLN O 1 1
34 42054 1 1 48 GLN OE1 O -2.842 -11.368 -4.155 1.00 . A A . 48 GLN OE1 1 1
34 42055 1 1 49 MET C C 3.986 -12.332 -0.317 1.00 . A A . 49 MET C 1 1
34 42056 1 1 49 MET CA C 3.873 -11.857 -1.759 1.00 . A A . 49 MET CA 1 1
34 42057 1 1 49 MET CB C 5.107 -11.020 -2.129 1.00 . A A . 49 MET CB 1 1
34 42058 1 1 49 MET CE C 5.868 -7.315 -3.534 1.00 . A A . 49 MET CE 1 1
34 42059 1 1 49 MET CG C 4.808 -9.824 -3.020 1.00 . A A . 49 MET CG 1 1
34 42060 1 1 49 MET H H 2.675 -10.115 -1.925 1.00 . A A . 49 MET H 1 1
34 42061 1 1 49 MET HA H 3.823 -12.721 -2.406 1.00 . A A . 49 MET HA 1 1
34 42062 1 1 49 MET HB2 H 5.565 -10.656 -1.222 1.00 . A A . 49 MET HB2 1 1
34 42063 1 1 49 MET HB3 H 5.813 -11.656 -2.645 1.00 . A A . 49 MET HB3 1 1
34 42064 1 1 49 MET HE1 H 4.807 -7.193 -3.697 1.00 . A A . 49 MET HE1 1 1
34 42065 1 1 49 MET HE2 H 6.122 -6.957 -2.547 1.00 . A A . 49 MET HE2 1 1
34 42066 1 1 49 MET HE3 H 6.413 -6.747 -4.273 1.00 . A A . 49 MET HE3 1 1
34 42067 1 1 49 MET HG2 H 4.198 -10.150 -3.848 1.00 . A A . 49 MET HG2 1 1
34 42068 1 1 49 MET HG3 H 4.265 -9.093 -2.440 1.00 . A A . 49 MET HG3 1 1
34 42069 1 1 49 MET N N 2.640 -11.093 -1.936 1.00 . A A . 49 MET N 1 1
34 42070 1 1 49 MET O O 4.518 -13.408 -0.043 1.00 . A A . 49 MET O 1 1
34 42071 1 1 49 MET SD S 6.300 -9.048 -3.671 1.00 . A A . 49 MET SD 1 1
34 42072 1 1 50 TYR C C 2.491 -12.939 2.342 1.00 . A A . 50 TYR C 1 1
34 42073 1 1 50 TYR CA C 3.506 -11.847 2.020 1.00 . A A . 50 TYR CA 1 1
34 42074 1 1 50 TYR CB C 3.221 -10.599 2.857 1.00 . A A . 50 TYR CB 1 1
34 42075 1 1 50 TYR CD1 C 5.479 -10.079 3.854 1.00 . A A . 50 TYR CD1 1 1
34 42076 1 1 50 TYR CD2 C 4.512 -8.480 2.373 1.00 . A A . 50 TYR CD2 1 1
34 42077 1 1 50 TYR CE1 C 6.584 -9.266 4.017 1.00 . A A . 50 TYR CE1 1 1
34 42078 1 1 50 TYR CE2 C 5.613 -7.663 2.531 1.00 . A A . 50 TYR CE2 1 1
34 42079 1 1 50 TYR CG C 4.425 -9.703 3.032 1.00 . A A . 50 TYR CG 1 1
34 42080 1 1 50 TYR CZ C 6.646 -8.059 3.354 1.00 . A A . 50 TYR CZ 1 1
34 42081 1 1 50 TYR H H 3.060 -10.678 0.316 1.00 . A A . 50 TYR H 1 1
34 42082 1 1 50 TYR HA H 4.495 -12.210 2.254 1.00 . A A . 50 TYR HA 1 1
34 42083 1 1 50 TYR HB2 H 2.445 -10.022 2.377 1.00 . A A . 50 TYR HB2 1 1
34 42084 1 1 50 TYR HB3 H 2.885 -10.901 3.838 1.00 . A A . 50 TYR HB3 1 1
34 42085 1 1 50 TYR HD1 H 5.428 -11.026 4.372 1.00 . A A . 50 TYR HD1 1 1
34 42086 1 1 50 TYR HD2 H 3.702 -8.169 1.729 1.00 . A A . 50 TYR HD2 1 1
34 42087 1 1 50 TYR HE1 H 7.392 -9.578 4.662 1.00 . A A . 50 TYR HE1 1 1
34 42088 1 1 50 TYR HE2 H 5.660 -6.718 2.012 1.00 . A A . 50 TYR HE2 1 1
34 42089 1 1 50 TYR HH H 7.729 -6.854 4.389 1.00 . A A . 50 TYR HH 1 1
34 42090 1 1 50 TYR N N 3.474 -11.519 0.601 1.00 . A A . 50 TYR N 1 1
34 42091 1 1 50 TYR O O 2.683 -13.724 3.271 1.00 . A A . 50 TYR O 1 1
34 42092 1 1 50 TYR OH O 7.745 -7.246 3.513 1.00 . A A . 50 TYR OH 1 1
34 42093 1 1 51 GLY C C 0.840 -15.373 1.357 1.00 . A A . 51 GLY C 1 1
34 42094 1 1 51 GLY CA C 0.388 -13.989 1.782 1.00 . A A . 51 GLY CA 1 1
34 42095 1 1 51 GLY H H 1.313 -12.337 0.836 1.00 . A A . 51 GLY H 1 1
34 42096 1 1 51 GLY HA2 H -0.492 -13.720 1.216 1.00 . A A . 51 GLY HA2 1 1
34 42097 1 1 51 GLY HA3 H 0.136 -14.011 2.832 1.00 . A A . 51 GLY HA3 1 1
34 42098 1 1 51 GLY N N 1.412 -12.986 1.564 1.00 . A A . 51 GLY N 1 1
34 42099 1 1 51 GLY O O 0.388 -16.378 1.907 1.00 . A A . 51 GLY O 1 1
34 42100 1 1 52 LYS C C 3.616 -17.000 0.495 1.00 . A A . 52 LYS C 1 1
34 42101 1 1 52 LYS CA C 2.255 -16.692 -0.121 1.00 . A A . 52 LYS CA 1 1
34 42102 1 1 52 LYS CB C 2.369 -16.657 -1.645 1.00 . A A . 52 LYS CB 1 1
34 42103 1 1 52 LYS CD C 0.661 -18.369 -2.331 1.00 . A A . 52 LYS CD 1 1
34 42104 1 1 52 LYS CE C 0.456 -19.858 -2.560 1.00 . A A . 52 LYS CE 1 1
34 42105 1 1 52 LYS CG C 2.137 -18.007 -2.304 1.00 . A A . 52 LYS CG 1 1
34 42106 1 1 52 LYS H H 2.061 -14.587 -0.018 1.00 . A A . 52 LYS H 1 1
34 42107 1 1 52 LYS HA H 1.560 -17.468 0.163 1.00 . A A . 52 LYS HA 1 1
34 42108 1 1 52 LYS HB2 H 1.638 -15.962 -2.034 1.00 . A A . 52 LYS HB2 1 1
34 42109 1 1 52 LYS HB3 H 3.357 -16.314 -1.914 1.00 . A A . 52 LYS HB3 1 1
34 42110 1 1 52 LYS HD2 H 0.217 -18.096 -1.385 1.00 . A A . 52 LYS HD2 1 1
34 42111 1 1 52 LYS HD3 H 0.181 -17.820 -3.128 1.00 . A A . 52 LYS HD3 1 1
34 42112 1 1 52 LYS HE2 H 0.389 -20.039 -3.623 1.00 . A A . 52 LYS HE2 1 1
34 42113 1 1 52 LYS HE3 H 1.305 -20.390 -2.158 1.00 . A A . 52 LYS HE3 1 1
34 42114 1 1 52 LYS HG2 H 2.506 -17.971 -3.318 1.00 . A A . 52 LYS HG2 1 1
34 42115 1 1 52 LYS HG3 H 2.674 -18.763 -1.750 1.00 . A A . 52 LYS HG3 1 1
34 42116 1 1 52 LYS HZ1 H -0.814 -20.044 -0.912 1.00 . A A . 52 LYS HZ1 1 1
34 42117 1 1 52 LYS HZ2 H -1.623 -19.985 -2.399 1.00 . A A . 52 LYS HZ2 1 1
34 42118 1 1 52 LYS HZ3 H -0.812 -21.394 -1.932 1.00 . A A . 52 LYS HZ3 1 1
34 42119 1 1 52 LYS N N 1.737 -15.424 0.378 1.00 . A A . 52 LYS N 1 1
34 42120 1 1 52 LYS NZ N -0.784 -20.354 -1.905 1.00 . A A . 52 LYS NZ 1 1
34 42121 1 1 52 LYS O O 3.896 -18.141 0.866 1.00 . A A . 52 LYS O 1 1
34 42122 1 1 53 ALA C C 5.708 -16.515 2.652 1.00 . A A . 53 ALA C 1 1
34 42123 1 1 53 ALA CA C 5.788 -16.137 1.176 1.00 . A A . 53 ALA CA 1 1
34 42124 1 1 53 ALA CB C 6.596 -14.860 0.999 1.00 . A A . 53 ALA CB 1 1
34 42125 1 1 53 ALA H H 4.174 -15.091 0.292 1.00 . A A . 53 ALA H 1 1
34 42126 1 1 53 ALA HA H 6.288 -16.928 0.639 1.00 . A A . 53 ALA HA 1 1
34 42127 1 1 53 ALA HB1 H 6.081 -14.039 1.476 1.00 . A A . 53 ALA HB1 1 1
34 42128 1 1 53 ALA HB2 H 7.569 -14.984 1.450 1.00 . A A . 53 ALA HB2 1 1
34 42129 1 1 53 ALA HB3 H 6.712 -14.650 -0.054 1.00 . A A . 53 ALA HB3 1 1
34 42130 1 1 53 ALA N N 4.456 -15.976 0.603 1.00 . A A . 53 ALA N 1 1
34 42131 1 1 53 ALA O O 6.620 -17.141 3.192 1.00 . A A . 53 ALA O 1 1
34 42132 1 1 54 ASP C C 5.476 -15.746 5.568 1.00 . A A . 54 ASP C 1 1
34 42133 1 1 54 ASP CA C 4.415 -16.430 4.714 1.00 . A A . 54 ASP CA 1 1
34 42134 1 1 54 ASP CB C 4.449 -17.942 4.949 1.00 . A A . 54 ASP CB 1 1
34 42135 1 1 54 ASP CG C 3.431 -18.681 4.105 1.00 . A A . 54 ASP CG 1 1
34 42136 1 1 54 ASP H H 3.919 -15.634 2.818 1.00 . A A . 54 ASP H 1 1
34 42137 1 1 54 ASP HA H 3.443 -16.053 5.000 1.00 . A A . 54 ASP HA 1 1
34 42138 1 1 54 ASP HB2 H 5.432 -18.315 4.703 1.00 . A A . 54 ASP HB2 1 1
34 42139 1 1 54 ASP HB3 H 4.242 -18.144 5.990 1.00 . A A . 54 ASP HB3 1 1
34 42140 1 1 54 ASP N N 4.611 -16.131 3.300 1.00 . A A . 54 ASP N 1 1
34 42141 1 1 54 ASP O O 5.937 -16.301 6.567 1.00 . A A . 54 ASP O 1 1
34 42142 1 1 54 ASP OD1 O 2.233 -18.651 4.457 1.00 . A A . 54 ASP OD1 1 1
34 42143 1 1 54 ASP OD2 O 3.831 -19.291 3.090 1.00 . A A . 54 ASP OD2 1 1
34 42144 1 1 55 MET C C 8.183 -14.547 5.977 1.00 . A A . 55 MET C 1 1
34 42145 1 1 55 MET CA C 6.868 -13.776 5.898 1.00 . A A . 55 MET CA 1 1
34 42146 1 1 55 MET CB C 6.371 -13.448 7.307 1.00 . A A . 55 MET CB 1 1
34 42147 1 1 55 MET CE C 2.560 -12.539 6.376 1.00 . A A . 55 MET CE 1 1
34 42148 1 1 55 MET CG C 5.163 -12.525 7.327 1.00 . A A . 55 MET CG 1 1
34 42149 1 1 55 MET H H 5.456 -14.149 4.367 1.00 . A A . 55 MET H 1 1
34 42150 1 1 55 MET HA H 7.037 -12.854 5.362 1.00 . A A . 55 MET HA 1 1
34 42151 1 1 55 MET HB2 H 6.101 -14.368 7.805 1.00 . A A . 55 MET HB2 1 1
34 42152 1 1 55 MET HB3 H 7.169 -12.973 7.857 1.00 . A A . 55 MET HB3 1 1
34 42153 1 1 55 MET HE1 H 3.173 -11.948 5.712 1.00 . A A . 55 MET HE1 1 1
34 42154 1 1 55 MET HE2 H 1.987 -13.250 5.800 1.00 . A A . 55 MET HE2 1 1
34 42155 1 1 55 MET HE3 H 1.890 -11.891 6.920 1.00 . A A . 55 MET HE3 1 1
34 42156 1 1 55 MET HG2 H 5.272 -11.829 8.146 1.00 . A A . 55 MET HG2 1 1
34 42157 1 1 55 MET HG3 H 5.130 -11.980 6.395 1.00 . A A . 55 MET HG3 1 1
34 42158 1 1 55 MET N N 5.861 -14.538 5.170 1.00 . A A . 55 MET N 1 1
34 42159 1 1 55 MET O O 8.936 -14.413 6.941 1.00 . A A . 55 MET O 1 1
34 42160 1 1 55 MET SD S 3.611 -13.417 7.531 1.00 . A A . 55 MET SD 1 1
34 42161 1 1 56 ASN C C 10.754 -15.425 4.101 1.00 . A A . 56 ASN C 1 1
34 42162 1 1 56 ASN CA C 9.676 -16.144 4.907 1.00 . A A . 56 ASN CA 1 1
34 42163 1 1 56 ASN CB C 9.396 -17.519 4.297 1.00 . A A . 56 ASN CB 1 1
34 42164 1 1 56 ASN CG C 8.466 -18.353 5.156 1.00 . A A . 56 ASN CG 1 1
34 42165 1 1 56 ASN H H 7.813 -15.416 4.215 1.00 . A A . 56 ASN H 1 1
34 42166 1 1 56 ASN HA H 10.026 -16.274 5.920 1.00 . A A . 56 ASN HA 1 1
34 42167 1 1 56 ASN HB2 H 8.939 -17.389 3.327 1.00 . A A . 56 ASN HB2 1 1
34 42168 1 1 56 ASN HB3 H 10.329 -18.053 4.184 1.00 . A A . 56 ASN HB3 1 1
34 42169 1 1 56 ASN HD21 H 8.595 -19.865 3.871 1.00 . A A . 56 ASN HD21 1 1
34 42170 1 1 56 ASN HD22 H 7.591 -20.136 5.250 1.00 . A A . 56 ASN HD22 1 1
34 42171 1 1 56 ASN N N 8.451 -15.352 4.955 1.00 . A A . 56 ASN N 1 1
34 42172 1 1 56 ASN ND2 N 8.189 -19.575 4.714 1.00 . A A . 56 ASN ND2 1 1
34 42173 1 1 56 ASN O O 11.459 -16.039 3.301 1.00 . A A . 56 ASN O 1 1
34 42174 1 1 56 ASN OD1 O 8.002 -17.907 6.205 1.00 . A A . 56 ASN OD1 1 1
34 42175 1 1 57 THR C C 11.939 -11.909 4.204 1.00 . A A . 57 THR C 1 1
34 42176 1 1 57 THR CA C 11.864 -13.314 3.614 1.00 . A A . 57 THR CA 1 1
34 42177 1 1 57 THR CB C 11.521 -13.236 2.126 1.00 . A A . 57 THR CB 1 1
34 42178 1 1 57 THR CG2 C 10.077 -12.869 1.863 1.00 . A A . 57 THR CG2 1 1
34 42179 1 1 57 THR H H 10.282 -13.687 4.970 1.00 . A A . 57 THR H 1 1
34 42180 1 1 57 THR HA H 12.824 -13.792 3.730 1.00 . A A . 57 THR HA 1 1
34 42181 1 1 57 THR HB H 11.705 -14.200 1.674 1.00 . A A . 57 THR HB 1 1
34 42182 1 1 57 THR HG1 H 13.133 -12.700 1.150 1.00 . A A . 57 THR HG1 1 1
34 42183 1 1 57 THR HG21 H 9.822 -11.984 2.426 1.00 . A A . 57 THR HG21 1 1
34 42184 1 1 57 THR HG22 H 9.941 -12.677 0.809 1.00 . A A . 57 THR HG22 1 1
34 42185 1 1 57 THR HG23 H 9.438 -13.685 2.165 1.00 . A A . 57 THR HG23 1 1
34 42186 1 1 57 THR N N 10.873 -14.120 4.319 1.00 . A A . 57 THR N 1 1
34 42187 1 1 57 THR O O 13.023 -11.347 4.359 1.00 . A A . 57 THR O 1 1
34 42188 1 1 57 THR OG1 O 12.335 -12.276 1.474 1.00 . A A . 57 THR OG1 1 1
34 42189 1 1 58 PHE C C 9.811 -9.993 6.338 1.00 . A A . 58 PHE C 1 1
34 42190 1 1 58 PHE CA C 10.712 -10.010 5.106 1.00 . A A . 58 PHE CA 1 1
34 42191 1 1 58 PHE CB C 10.192 -9.015 4.068 1.00 . A A . 58 PHE CB 1 1
34 42192 1 1 58 PHE CD1 C 12.193 -8.438 2.672 1.00 . A A . 58 PHE CD1 1 1
34 42193 1 1 58 PHE CD2 C 10.429 -9.685 1.664 1.00 . A A . 58 PHE CD2 1 1
34 42194 1 1 58 PHE CE1 C 12.897 -8.466 1.484 1.00 . A A . 58 PHE CE1 1 1
34 42195 1 1 58 PHE CE2 C 11.127 -9.717 0.472 1.00 . A A . 58 PHE CE2 1 1
34 42196 1 1 58 PHE CG C 10.953 -9.046 2.775 1.00 . A A . 58 PHE CG 1 1
34 42197 1 1 58 PHE CZ C 12.364 -9.106 0.382 1.00 . A A . 58 PHE CZ 1 1
34 42198 1 1 58 PHE H H 9.950 -11.848 4.386 1.00 . A A . 58 PHE H 1 1
34 42199 1 1 58 PHE HA H 11.711 -9.724 5.399 1.00 . A A . 58 PHE HA 1 1
34 42200 1 1 58 PHE HB2 H 9.160 -9.239 3.851 1.00 . A A . 58 PHE HB2 1 1
34 42201 1 1 58 PHE HB3 H 10.262 -8.015 4.471 1.00 . A A . 58 PHE HB3 1 1
34 42202 1 1 58 PHE HD1 H 12.611 -7.938 3.533 1.00 . A A . 58 PHE HD1 1 1
34 42203 1 1 58 PHE HD2 H 9.462 -10.162 1.733 1.00 . A A . 58 PHE HD2 1 1
34 42204 1 1 58 PHE HE1 H 13.863 -7.988 1.417 1.00 . A A . 58 PHE HE1 1 1
34 42205 1 1 58 PHE HE2 H 10.708 -10.218 -0.388 1.00 . A A . 58 PHE HE2 1 1
34 42206 1 1 58 PHE HZ H 12.912 -9.130 -0.548 1.00 . A A . 58 PHE HZ 1 1
34 42207 1 1 58 PHE N N 10.780 -11.349 4.532 1.00 . A A . 58 PHE N 1 1
34 42208 1 1 58 PHE O O 8.989 -10.889 6.528 1.00 . A A . 58 PHE O 1 1
34 42209 1 1 59 PRO C C 7.658 -8.996 8.139 1.00 . A A . 59 PRO C 1 1
34 42210 1 1 59 PRO CA C 9.149 -8.836 8.410 1.00 . A A . 59 PRO CA 1 1
34 42211 1 1 59 PRO CB C 9.459 -7.417 8.887 1.00 . A A . 59 PRO CB 1 1
34 42212 1 1 59 PRO CD C 10.912 -7.854 7.041 1.00 . A A . 59 PRO CD 1 1
34 42213 1 1 59 PRO CG C 10.823 -7.137 8.361 1.00 . A A . 59 PRO CG 1 1
34 42214 1 1 59 PRO HA H 9.450 -9.544 9.164 1.00 . A A . 59 PRO HA 1 1
34 42215 1 1 59 PRO HB2 H 8.729 -6.730 8.482 1.00 . A A . 59 PRO HB2 1 1
34 42216 1 1 59 PRO HB3 H 9.437 -7.381 9.966 1.00 . A A . 59 PRO HB3 1 1
34 42217 1 1 59 PRO HD2 H 10.616 -7.199 6.235 1.00 . A A . 59 PRO HD2 1 1
34 42218 1 1 59 PRO HD3 H 11.913 -8.226 6.879 1.00 . A A . 59 PRO HD3 1 1
34 42219 1 1 59 PRO HG2 H 10.953 -6.074 8.221 1.00 . A A . 59 PRO HG2 1 1
34 42220 1 1 59 PRO HG3 H 11.566 -7.520 9.045 1.00 . A A . 59 PRO HG3 1 1
34 42221 1 1 59 PRO N N 9.954 -8.967 7.193 1.00 . A A . 59 PRO N 1 1
34 42222 1 1 59 PRO O O 6.987 -9.814 8.767 1.00 . A A . 59 PRO O 1 1
34 42223 1 1 60 ASN C C 5.412 -7.076 5.901 1.00 . A A . 60 ASN C 1 1
34 42224 1 1 60 ASN CA C 5.742 -8.244 6.821 1.00 . A A . 60 ASN CA 1 1
34 42225 1 1 60 ASN CB C 4.844 -8.193 8.064 1.00 . A A . 60 ASN CB 1 1
34 42226 1 1 60 ASN CG C 3.368 -8.162 7.714 1.00 . A A . 60 ASN CG 1 1
34 42227 1 1 60 ASN H H 7.751 -7.584 6.735 1.00 . A A . 60 ASN H 1 1
34 42228 1 1 60 ASN HA H 5.561 -9.169 6.292 1.00 . A A . 60 ASN HA 1 1
34 42229 1 1 60 ASN HB2 H 5.028 -9.065 8.672 1.00 . A A . 60 ASN HB2 1 1
34 42230 1 1 60 ASN HB3 H 5.078 -7.306 8.634 1.00 . A A . 60 ASN HB3 1 1
34 42231 1 1 60 ASN HD21 H 3.500 -6.243 7.215 1.00 . A A . 60 ASN HD21 1 1
34 42232 1 1 60 ASN HD22 H 1.934 -6.955 7.050 1.00 . A A . 60 ASN HD22 1 1
34 42233 1 1 60 ASN N N 7.153 -8.208 7.196 1.00 . A A . 60 ASN N 1 1
34 42234 1 1 60 ASN ND2 N 2.885 -7.003 7.283 1.00 . A A . 60 ASN ND2 1 1
34 42235 1 1 60 ASN O O 4.546 -7.179 5.032 1.00 . A A . 60 ASN O 1 1
34 42236 1 1 60 ASN OD1 O 2.669 -9.170 7.831 1.00 . A A . 60 ASN OD1 1 1
34 42237 1 1 61 PHE C C 7.012 -3.752 5.515 1.00 . A A . 61 PHE C 1 1
34 42238 1 1 61 PHE CA C 5.896 -4.769 5.292 1.00 . A A . 61 PHE CA 1 1
34 42239 1 1 61 PHE CB C 4.531 -4.147 5.612 1.00 . A A . 61 PHE CB 1 1
34 42240 1 1 61 PHE CD1 C 4.735 -4.277 8.115 1.00 . A A . 61 PHE CD1 1 1
34 42241 1 1 61 PHE CD2 C 4.059 -2.209 7.136 1.00 . A A . 61 PHE CD2 1 1
34 42242 1 1 61 PHE CE1 C 4.651 -3.711 9.374 1.00 . A A . 61 PHE CE1 1 1
34 42243 1 1 61 PHE CE2 C 3.973 -1.639 8.392 1.00 . A A . 61 PHE CE2 1 1
34 42244 1 1 61 PHE CG C 4.440 -3.533 6.982 1.00 . A A . 61 PHE CG 1 1
34 42245 1 1 61 PHE CZ C 4.270 -2.391 9.512 1.00 . A A . 61 PHE CZ 1 1
34 42246 1 1 61 PHE H H 6.789 -5.944 6.812 1.00 . A A . 61 PHE H 1 1
34 42247 1 1 61 PHE HA H 5.907 -5.070 4.255 1.00 . A A . 61 PHE HA 1 1
34 42248 1 1 61 PHE HB2 H 4.322 -3.372 4.890 1.00 . A A . 61 PHE HB2 1 1
34 42249 1 1 61 PHE HB3 H 3.771 -4.911 5.539 1.00 . A A . 61 PHE HB3 1 1
34 42250 1 1 61 PHE HD1 H 5.033 -5.309 8.009 1.00 . A A . 61 PHE HD1 1 1
34 42251 1 1 61 PHE HD2 H 3.826 -1.620 6.261 1.00 . A A . 61 PHE HD2 1 1
34 42252 1 1 61 PHE HE1 H 4.883 -4.301 10.247 1.00 . A A . 61 PHE HE1 1 1
34 42253 1 1 61 PHE HE2 H 3.675 -0.607 8.497 1.00 . A A . 61 PHE HE2 1 1
34 42254 1 1 61 PHE HZ H 4.203 -1.948 10.495 1.00 . A A . 61 PHE HZ 1 1
34 42255 1 1 61 PHE N N 6.111 -5.963 6.101 1.00 . A A . 61 PHE N 1 1
34 42256 1 1 61 PHE O O 6.988 -2.982 6.475 1.00 . A A . 61 PHE O 1 1
34 42257 1 1 62 THR C C 10.053 -2.995 3.522 1.00 . A A . 62 THR C 1 1
34 42258 1 1 62 THR CA C 9.124 -2.844 4.718 1.00 . A A . 62 THR CA 1 1
34 42259 1 1 62 THR CB C 9.896 -3.093 6.017 1.00 . A A . 62 THR CB 1 1
34 42260 1 1 62 THR CG2 C 10.743 -4.345 5.988 1.00 . A A . 62 THR CG2 1 1
34 42261 1 1 62 THR H H 7.960 -4.401 3.881 1.00 . A A . 62 THR H 1 1
34 42262 1 1 62 THR HA H 8.739 -1.836 4.731 1.00 . A A . 62 THR HA 1 1
34 42263 1 1 62 THR HB H 9.191 -3.189 6.831 1.00 . A A . 62 THR HB 1 1
34 42264 1 1 62 THR HG1 H 10.955 -1.995 7.243 1.00 . A A . 62 THR HG1 1 1
34 42265 1 1 62 THR HG21 H 10.150 -5.172 5.624 1.00 . A A . 62 THR HG21 1 1
34 42266 1 1 62 THR HG22 H 11.588 -4.190 5.334 1.00 . A A . 62 THR HG22 1 1
34 42267 1 1 62 THR HG23 H 11.094 -4.564 6.984 1.00 . A A . 62 THR HG23 1 1
34 42268 1 1 62 THR N N 7.994 -3.760 4.621 1.00 . A A . 62 THR N 1 1
34 42269 1 1 62 THR O O 10.515 -2.004 2.955 1.00 . A A . 62 THR O 1 1
34 42270 1 1 62 THR OG1 O 10.757 -2.008 6.305 1.00 . A A . 62 THR OG1 1 1
34 42271 1 1 63 PHE C C 12.671 -4.219 2.423 1.00 . A A . 63 PHE C 1 1
34 42272 1 1 63 PHE CA C 11.230 -4.521 2.029 1.00 . A A . 63 PHE CA 1 1
34 42273 1 1 63 PHE CB C 10.836 -3.698 0.799 1.00 . A A . 63 PHE CB 1 1
34 42274 1 1 63 PHE CD1 C 8.584 -4.795 0.651 1.00 . A A . 63 PHE CD1 1 1
34 42275 1 1 63 PHE CD2 C 8.731 -2.450 0.242 1.00 . A A . 63 PHE CD2 1 1
34 42276 1 1 63 PHE CE1 C 7.221 -4.750 0.430 1.00 . A A . 63 PHE CE1 1 1
34 42277 1 1 63 PHE CE2 C 7.368 -2.400 0.021 1.00 . A A . 63 PHE CE2 1 1
34 42278 1 1 63 PHE CG C 9.354 -3.646 0.559 1.00 . A A . 63 PHE CG 1 1
34 42279 1 1 63 PHE CZ C 6.612 -3.551 0.115 1.00 . A A . 63 PHE CZ 1 1
34 42280 1 1 63 PHE H H 9.950 -4.987 3.648 1.00 . A A . 63 PHE H 1 1
34 42281 1 1 63 PHE HA H 11.147 -5.572 1.795 1.00 . A A . 63 PHE HA 1 1
34 42282 1 1 63 PHE HB2 H 11.186 -2.685 0.925 1.00 . A A . 63 PHE HB2 1 1
34 42283 1 1 63 PHE HB3 H 11.301 -4.128 -0.076 1.00 . A A . 63 PHE HB3 1 1
34 42284 1 1 63 PHE HD1 H 9.058 -5.732 0.898 1.00 . A A . 63 PHE HD1 1 1
34 42285 1 1 63 PHE HD2 H 9.322 -1.549 0.167 1.00 . A A . 63 PHE HD2 1 1
34 42286 1 1 63 PHE HE1 H 6.632 -5.652 0.505 1.00 . A A . 63 PHE HE1 1 1
34 42287 1 1 63 PHE HE2 H 6.895 -1.460 -0.227 1.00 . A A . 63 PHE HE2 1 1
34 42288 1 1 63 PHE HZ H 5.546 -3.514 -0.058 1.00 . A A . 63 PHE HZ 1 1
34 42289 1 1 63 PHE N N 10.338 -4.240 3.150 1.00 . A A . 63 PHE N 1 1
34 42290 1 1 63 PHE O O 13.545 -5.080 2.341 1.00 . A A . 63 PHE O 1 1
34 42291 1 1 64 GLU C C 14.149 -1.238 4.047 1.00 . A A . 64 GLU C 1 1
34 42292 1 1 64 GLU CA C 14.228 -2.556 3.281 1.00 . A A . 64 GLU CA 1 1
34 42293 1 1 64 GLU CB C 15.148 -2.402 2.069 1.00 . A A . 64 GLU CB 1 1
34 42294 1 1 64 GLU CD C 17.240 -3.397 1.063 1.00 . A A . 64 GLU CD 1 1
34 42295 1 1 64 GLU CG C 15.897 -3.675 1.709 1.00 . A A . 64 GLU CG 1 1
34 42296 1 1 64 GLU H H 12.163 -2.349 2.903 1.00 . A A . 64 GLU H 1 1
34 42297 1 1 64 GLU HA H 14.631 -3.315 3.935 1.00 . A A . 64 GLU HA 1 1
34 42298 1 1 64 GLU HB2 H 14.555 -2.106 1.217 1.00 . A A . 64 GLU HB2 1 1
34 42299 1 1 64 GLU HB3 H 15.873 -1.630 2.278 1.00 . A A . 64 GLU HB3 1 1
34 42300 1 1 64 GLU HG2 H 16.061 -4.248 2.609 1.00 . A A . 64 GLU HG2 1 1
34 42301 1 1 64 GLU HG3 H 15.295 -4.250 1.021 1.00 . A A . 64 GLU HG3 1 1
34 42302 1 1 64 GLU N N 12.903 -2.986 2.859 1.00 . A A . 64 GLU N 1 1
34 42303 1 1 64 GLU O O 15.093 -0.448 4.032 1.00 . A A . 64 GLU O 1 1
34 42304 1 1 64 GLU OE1 O 17.314 -2.480 0.217 1.00 . A A . 64 GLU OE1 1 1
34 42305 1 1 64 GLU OE2 O 18.218 -4.095 1.403 1.00 . A A . 64 GLU OE2 1 1
34 42306 1 1 65 ASP C C 13.194 0.015 6.963 1.00 . A A . 65 ASP C 1 1
34 42307 1 1 65 ASP CA C 12.835 0.233 5.471 1.00 . A A . 65 ASP CA 1 1
34 42308 1 1 65 ASP CB C 11.423 0.772 5.238 1.00 . A A . 65 ASP CB 1 1
34 42309 1 1 65 ASP CG C 11.149 1.041 3.771 1.00 . A A . 65 ASP CG 1 1
34 42310 1 1 65 ASP H H 12.290 -1.659 4.688 1.00 . A A . 65 ASP H 1 1
34 42311 1 1 65 ASP HA H 13.539 0.945 5.070 1.00 . A A . 65 ASP HA 1 1
34 42312 1 1 65 ASP HB2 H 10.701 0.053 5.586 1.00 . A A . 65 ASP HB2 1 1
34 42313 1 1 65 ASP HB3 H 11.302 1.700 5.777 1.00 . A A . 65 ASP HB3 1 1
34 42314 1 1 65 ASP N N 13.017 -0.998 4.712 1.00 . A A . 65 ASP N 1 1
34 42315 1 1 65 ASP O O 14.341 -0.324 7.242 1.00 . A A . 65 ASP O 1 1
34 42316 1 1 65 ASP OD1 O 11.601 0.239 2.927 1.00 . A A . 65 ASP OD1 1 1
34 42317 1 1 65 ASP OD2 O 10.485 2.054 3.467 1.00 . A A . 65 ASP OD2 1 1
34 42318 1 1 66 PRO C C 13.517 -1.207 9.624 1.00 . A A . 66 PRO C 1 1
34 42319 1 1 66 PRO CA C 12.618 -0.007 9.381 1.00 . A A . 66 PRO CA 1 1
34 42320 1 1 66 PRO CB C 11.261 -0.226 10.020 1.00 . A A . 66 PRO CB 1 1
34 42321 1 1 66 PRO CD C 10.860 0.609 7.830 1.00 . A A . 66 PRO CD 1 1
34 42322 1 1 66 PRO CG C 10.389 0.689 9.256 1.00 . A A . 66 PRO CG 1 1
34 42323 1 1 66 PRO HA H 13.077 0.874 9.804 1.00 . A A . 66 PRO HA 1 1
34 42324 1 1 66 PRO HB2 H 10.963 -1.258 9.906 1.00 . A A . 66 PRO HB2 1 1
34 42325 1 1 66 PRO HB3 H 11.298 0.040 11.065 1.00 . A A . 66 PRO HB3 1 1
34 42326 1 1 66 PRO HD2 H 10.287 -0.126 7.287 1.00 . A A . 66 PRO HD2 1 1
34 42327 1 1 66 PRO HD3 H 10.781 1.578 7.364 1.00 . A A . 66 PRO HD3 1 1
34 42328 1 1 66 PRO HG2 H 9.365 0.370 9.333 1.00 . A A . 66 PRO HG2 1 1
34 42329 1 1 66 PRO HG3 H 10.510 1.691 9.628 1.00 . A A . 66 PRO HG3 1 1
34 42330 1 1 66 PRO N N 12.276 0.195 7.960 1.00 . A A . 66 PRO N 1 1
34 42331 1 1 66 PRO O O 14.311 -1.216 10.565 1.00 . A A . 66 PRO O 1 1
34 42332 1 1 67 LYS C C 15.716 -3.036 8.721 1.00 . A A . 67 LYS C 1 1
34 42333 1 1 67 LYS CA C 14.241 -3.397 8.891 1.00 . A A . 67 LYS CA 1 1
34 42334 1 1 67 LYS CB C 13.835 -4.449 7.856 1.00 . A A . 67 LYS CB 1 1
34 42335 1 1 67 LYS CD C 14.190 -5.212 5.489 1.00 . A A . 67 LYS CD 1 1
34 42336 1 1 67 LYS CE C 15.642 -5.511 5.149 1.00 . A A . 67 LYS CE 1 1
34 42337 1 1 67 LYS CG C 14.071 -4.015 6.419 1.00 . A A . 67 LYS CG 1 1
34 42338 1 1 67 LYS H H 12.773 -2.146 8.023 1.00 . A A . 67 LYS H 1 1
34 42339 1 1 67 LYS HA H 14.092 -3.802 9.881 1.00 . A A . 67 LYS HA 1 1
34 42340 1 1 67 LYS HB2 H 14.403 -5.350 8.035 1.00 . A A . 67 LYS HB2 1 1
34 42341 1 1 67 LYS HB3 H 12.785 -4.668 7.976 1.00 . A A . 67 LYS HB3 1 1
34 42342 1 1 67 LYS HD2 H 13.760 -6.075 5.972 1.00 . A A . 67 LYS HD2 1 1
34 42343 1 1 67 LYS HD3 H 13.653 -5.001 4.577 1.00 . A A . 67 LYS HD3 1 1
34 42344 1 1 67 LYS HE2 H 16.162 -4.579 4.991 1.00 . A A . 67 LYS HE2 1 1
34 42345 1 1 67 LYS HE3 H 16.092 -6.037 5.979 1.00 . A A . 67 LYS HE3 1 1
34 42346 1 1 67 LYS HG2 H 13.243 -3.403 6.098 1.00 . A A . 67 LYS HG2 1 1
34 42347 1 1 67 LYS HG3 H 14.985 -3.442 6.372 1.00 . A A . 67 LYS HG3 1 1
34 42348 1 1 67 LYS HZ1 H 14.935 -6.208 3.311 1.00 . A A . 67 LYS HZ1 1 1
34 42349 1 1 67 LYS HZ2 H 16.620 -6.082 3.393 1.00 . A A . 67 LYS HZ2 1 1
34 42350 1 1 67 LYS HZ3 H 15.826 -7.353 4.180 1.00 . A A . 67 LYS HZ3 1 1
34 42351 1 1 67 LYS N N 13.410 -2.210 8.764 1.00 . A A . 67 LYS N 1 1
34 42352 1 1 67 LYS NZ N 15.764 -6.347 3.922 1.00 . A A . 67 LYS NZ 1 1
34 42353 1 1 67 LYS O O 16.588 -3.901 8.809 1.00 . A A . 67 LYS O 1 1
34 42354 1 1 68 PHE C C 18.207 -1.560 9.544 1.00 . A A . 68 PHE C 1 1
34 42355 1 1 68 PHE CA C 17.365 -1.289 8.298 1.00 . A A . 68 PHE CA 1 1
34 42356 1 1 68 PHE CB C 17.387 0.206 7.965 1.00 . A A . 68 PHE CB 1 1
34 42357 1 1 68 PHE CD1 C 17.679 1.288 10.213 1.00 . A A . 68 PHE CD1 1 1
34 42358 1 1 68 PHE CD2 C 15.669 1.715 9.002 1.00 . A A . 68 PHE CD2 1 1
34 42359 1 1 68 PHE CE1 C 17.236 2.099 11.240 1.00 . A A . 68 PHE CE1 1 1
34 42360 1 1 68 PHE CE2 C 15.221 2.528 10.027 1.00 . A A . 68 PHE CE2 1 1
34 42361 1 1 68 PHE CG C 16.901 1.087 9.083 1.00 . A A . 68 PHE CG 1 1
34 42362 1 1 68 PHE CZ C 16.005 2.719 11.147 1.00 . A A . 68 PHE CZ 1 1
34 42363 1 1 68 PHE H H 15.253 -1.098 8.415 1.00 . A A . 68 PHE H 1 1
34 42364 1 1 68 PHE HA H 17.790 -1.835 7.470 1.00 . A A . 68 PHE HA 1 1
34 42365 1 1 68 PHE HB2 H 18.398 0.500 7.729 1.00 . A A . 68 PHE HB2 1 1
34 42366 1 1 68 PHE HB3 H 16.757 0.384 7.105 1.00 . A A . 68 PHE HB3 1 1
34 42367 1 1 68 PHE HD1 H 18.641 0.804 10.287 1.00 . A A . 68 PHE HD1 1 1
34 42368 1 1 68 PHE HD2 H 15.055 1.567 8.127 1.00 . A A . 68 PHE HD2 1 1
34 42369 1 1 68 PHE HE1 H 17.851 2.247 12.115 1.00 . A A . 68 PHE HE1 1 1
34 42370 1 1 68 PHE HE2 H 14.258 3.010 9.952 1.00 . A A . 68 PHE HE2 1 1
34 42371 1 1 68 PHE HZ H 15.657 3.353 11.949 1.00 . A A . 68 PHE HZ 1 1
34 42372 1 1 68 PHE N N 15.992 -1.751 8.477 1.00 . A A . 68 PHE N 1 1
34 42373 1 1 68 PHE O O 19.437 -1.536 9.487 1.00 . A A . 68 PHE O 1 1
34 42374 1 1 69 GLU C C 18.739 -0.807 12.566 1.00 . A A . 69 GLU C 1 1
34 42375 1 1 69 GLU CA C 18.226 -2.095 11.931 1.00 . A A . 69 GLU CA 1 1
34 42376 1 1 69 GLU CB C 19.385 -3.075 11.718 1.00 . A A . 69 GLU CB 1 1
34 42377 1 1 69 GLU CD C 19.842 -5.516 12.169 1.00 . A A . 69 GLU CD 1 1
34 42378 1 1 69 GLU CG C 19.449 -4.178 12.761 1.00 . A A . 69 GLU CG 1 1
34 42379 1 1 69 GLU H H 16.561 -1.821 10.654 1.00 . A A . 69 GLU H 1 1
34 42380 1 1 69 GLU HA H 17.509 -2.546 12.601 1.00 . A A . 69 GLU HA 1 1
34 42381 1 1 69 GLU HB2 H 19.277 -3.533 10.745 1.00 . A A . 69 GLU HB2 1 1
34 42382 1 1 69 GLU HB3 H 20.316 -2.527 11.745 1.00 . A A . 69 GLU HB3 1 1
34 42383 1 1 69 GLU HG2 H 20.177 -3.905 13.510 1.00 . A A . 69 GLU HG2 1 1
34 42384 1 1 69 GLU HG3 H 18.478 -4.275 13.223 1.00 . A A . 69 GLU HG3 1 1
34 42385 1 1 69 GLU N N 17.540 -1.818 10.670 1.00 . A A . 69 GLU N 1 1
34 42386 1 1 69 GLU O O 19.678 -0.187 12.068 1.00 . A A . 69 GLU O 1 1
34 42387 1 1 69 GLU OE1 O 20.872 -5.576 11.465 1.00 . A A . 69 GLU OE1 1 1
34 42388 1 1 69 GLU OE2 O 19.119 -6.507 12.409 1.00 . A A . 69 GLU OE2 1 1
34 42389 1 1 70 VAL C C 19.588 0.514 15.409 1.00 . A A . 70 VAL C 1 1
34 42390 1 1 70 VAL CA C 18.502 0.803 14.378 1.00 . A A . 70 VAL CA 1 1
34 42391 1 1 70 VAL CB C 17.296 1.448 15.085 1.00 . A A . 70 VAL CB 1 1
34 42392 1 1 70 VAL CG1 C 16.267 1.917 14.068 1.00 . A A . 70 VAL CG1 1 1
34 42393 1 1 70 VAL CG2 C 16.671 0.475 16.074 1.00 . A A . 70 VAL CG2 1 1
34 42394 1 1 70 VAL H H 17.371 -0.948 14.017 1.00 . A A . 70 VAL H 1 1
34 42395 1 1 70 VAL HA H 18.885 1.504 13.652 1.00 . A A . 70 VAL HA 1 1
34 42396 1 1 70 VAL HB H 17.646 2.311 15.634 1.00 . A A . 70 VAL HB 1 1
34 42397 1 1 70 VAL HG11 H 16.160 1.171 13.293 1.00 . A A . 70 VAL HG11 1 1
34 42398 1 1 70 VAL HG12 H 15.317 2.065 14.558 1.00 . A A . 70 VAL HG12 1 1
34 42399 1 1 70 VAL HG13 H 16.594 2.847 13.628 1.00 . A A . 70 VAL HG13 1 1
34 42400 1 1 70 VAL HG21 H 17.451 -0.006 16.646 1.00 . A A . 70 VAL HG21 1 1
34 42401 1 1 70 VAL HG22 H 16.013 1.011 16.741 1.00 . A A . 70 VAL HG22 1 1
34 42402 1 1 70 VAL HG23 H 16.107 -0.272 15.536 1.00 . A A . 70 VAL HG23 1 1
34 42403 1 1 70 VAL N N 18.114 -0.412 13.670 1.00 . A A . 70 VAL N 1 1
34 42404 1 1 70 VAL O O 20.415 1.375 15.711 1.00 . A A . 70 VAL O 1 1
34 42405 1 1 71 VAL C C 21.680 -1.931 16.315 1.00 . A A . 71 VAL C 1 1
34 42406 1 1 71 VAL CA C 20.564 -1.103 16.944 1.00 . A A . 71 VAL CA 1 1
34 42407 1 1 71 VAL CB C 19.916 -1.916 18.079 1.00 . A A . 71 VAL CB 1 1
34 42408 1 1 71 VAL CG1 C 18.941 -1.053 18.865 1.00 . A A . 71 VAL CG1 1 1
34 42409 1 1 71 VAL CG2 C 19.218 -3.148 17.522 1.00 . A A . 71 VAL CG2 1 1
34 42410 1 1 71 VAL H H 18.897 -1.344 15.665 1.00 . A A . 71 VAL H 1 1
34 42411 1 1 71 VAL HA H 20.992 -0.206 17.369 1.00 . A A . 71 VAL HA 1 1
34 42412 1 1 71 VAL HB H 20.695 -2.243 18.752 1.00 . A A . 71 VAL HB 1 1
34 42413 1 1 71 VAL HG11 H 19.372 -0.075 19.023 1.00 . A A . 71 VAL HG11 1 1
34 42414 1 1 71 VAL HG12 H 18.019 -0.955 18.311 1.00 . A A . 71 VAL HG12 1 1
34 42415 1 1 71 VAL HG13 H 18.740 -1.516 19.820 1.00 . A A . 71 VAL HG13 1 1
34 42416 1 1 71 VAL HG21 H 19.920 -3.724 16.936 1.00 . A A . 71 VAL HG21 1 1
34 42417 1 1 71 VAL HG22 H 18.850 -3.752 18.338 1.00 . A A . 71 VAL HG22 1 1
34 42418 1 1 71 VAL HG23 H 18.392 -2.843 16.898 1.00 . A A . 71 VAL HG23 1 1
34 42419 1 1 71 VAL N N 19.581 -0.702 15.946 1.00 . A A . 71 VAL N 1 1
34 42420 1 1 71 VAL O O 22.274 -2.788 16.968 1.00 . A A . 71 VAL O 1 1
34 42421 1 1 72 GLU C C 22.608 -3.843 14.086 1.00 . A A . 72 GLU C 1 1
34 42422 1 1 72 GLU CA C 23.004 -2.388 14.318 1.00 . A A . 72 GLU CA 1 1
34 42423 1 1 72 GLU CB C 24.329 -2.322 15.083 1.00 . A A . 72 GLU CB 1 1
34 42424 1 1 72 GLU CD C 26.847 -2.358 14.893 1.00 . A A . 72 GLU CD 1 1
34 42425 1 1 72 GLU CG C 25.530 -2.757 14.258 1.00 . A A . 72 GLU CG 1 1
34 42426 1 1 72 GLU H H 21.451 -0.973 14.575 1.00 . A A . 72 GLU H 1 1
34 42427 1 1 72 GLU HA H 23.131 -1.908 13.359 1.00 . A A . 72 GLU HA 1 1
34 42428 1 1 72 GLU HB2 H 24.493 -1.306 15.409 1.00 . A A . 72 GLU HB2 1 1
34 42429 1 1 72 GLU HB3 H 24.264 -2.964 15.949 1.00 . A A . 72 GLU HB3 1 1
34 42430 1 1 72 GLU HG2 H 25.509 -3.831 14.153 1.00 . A A . 72 GLU HG2 1 1
34 42431 1 1 72 GLU HG3 H 25.464 -2.300 13.281 1.00 . A A . 72 GLU HG3 1 1
34 42432 1 1 72 GLU N N 21.960 -1.669 15.041 1.00 . A A . 72 GLU N 1 1
34 42433 1 1 72 GLU O O 22.377 -4.260 12.950 1.00 . A A . 72 GLU O 1 1
34 42434 1 1 72 GLU OE1 O 27.331 -3.100 15.774 1.00 . A A . 72 GLU OE1 1 1
34 42435 1 1 72 GLU OE2 O 27.396 -1.303 14.509 1.00 . A A . 72 GLU OE2 1 1
34 42436 1 1 73 LYS C C 21.554 -6.510 16.390 1.00 . A A . 73 LYS C 1 1
34 42437 1 1 73 LYS CA C 22.165 -6.021 15.078 1.00 . A A . 73 LYS CA 1 1
34 42438 1 1 73 LYS CB C 23.391 -6.866 14.728 1.00 . A A . 73 LYS CB 1 1
34 42439 1 1 73 LYS CD C 22.743 -9.293 14.677 1.00 . A A . 73 LYS CD 1 1
34 42440 1 1 73 LYS CE C 23.021 -10.574 13.909 1.00 . A A . 73 LYS CE 1 1
34 42441 1 1 73 LYS CG C 23.073 -8.063 13.847 1.00 . A A . 73 LYS CG 1 1
34 42442 1 1 73 LYS H H 22.728 -4.224 16.045 1.00 . A A . 73 LYS H 1 1
34 42443 1 1 73 LYS HA H 21.433 -6.123 14.291 1.00 . A A . 73 LYS HA 1 1
34 42444 1 1 73 LYS HB2 H 24.107 -6.245 14.210 1.00 . A A . 73 LYS HB2 1 1
34 42445 1 1 73 LYS HB3 H 23.838 -7.227 15.642 1.00 . A A . 73 LYS HB3 1 1
34 42446 1 1 73 LYS HD2 H 23.346 -9.284 15.573 1.00 . A A . 73 LYS HD2 1 1
34 42447 1 1 73 LYS HD3 H 21.696 -9.264 14.945 1.00 . A A . 73 LYS HD3 1 1
34 42448 1 1 73 LYS HE2 H 22.257 -11.298 14.151 1.00 . A A . 73 LYS HE2 1 1
34 42449 1 1 73 LYS HE3 H 22.989 -10.359 12.851 1.00 . A A . 73 LYS HE3 1 1
34 42450 1 1 73 LYS HG2 H 22.226 -7.824 13.224 1.00 . A A . 73 LYS HG2 1 1
34 42451 1 1 73 LYS HG3 H 23.930 -8.278 13.226 1.00 . A A . 73 LYS HG3 1 1
34 42452 1 1 73 LYS HZ1 H 24.563 -10.993 15.254 1.00 . A A . 73 LYS HZ1 1 1
34 42453 1 1 73 LYS HZ2 H 24.362 -12.169 14.054 1.00 . A A . 73 LYS HZ2 1 1
34 42454 1 1 73 LYS HZ3 H 25.094 -10.692 13.676 1.00 . A A . 73 LYS HZ3 1 1
34 42455 1 1 73 LYS N N 22.532 -4.612 15.167 1.00 . A A . 73 LYS N 1 1
34 42456 1 1 73 LYS NZ N 24.353 -11.148 14.247 1.00 . A A . 73 LYS NZ 1 1
34 42457 1 1 73 LYS O O 22.272 -6.916 17.304 1.00 . A A . 73 LYS O 1 1
34 42458 1 1 74 PRO C C 19.955 -8.314 18.159 1.00 . A A . 74 PRO C 1 1
34 42459 1 1 74 PRO CA C 19.512 -6.925 17.710 1.00 . A A . 74 PRO CA 1 1
34 42460 1 1 74 PRO CB C 18.044 -6.946 17.282 1.00 . A A . 74 PRO CB 1 1
34 42461 1 1 74 PRO CD C 19.278 -6.013 15.459 1.00 . A A . 74 PRO CD 1 1
34 42462 1 1 74 PRO CG C 17.957 -5.953 16.175 1.00 . A A . 74 PRO CG 1 1
34 42463 1 1 74 PRO HA H 19.644 -6.226 18.522 1.00 . A A . 74 PRO HA 1 1
34 42464 1 1 74 PRO HB2 H 17.778 -7.938 16.945 1.00 . A A . 74 PRO HB2 1 1
34 42465 1 1 74 PRO HB3 H 17.418 -6.662 18.114 1.00 . A A . 74 PRO HB3 1 1
34 42466 1 1 74 PRO HD2 H 19.232 -6.715 14.640 1.00 . A A . 74 PRO HD2 1 1
34 42467 1 1 74 PRO HD3 H 19.559 -5.033 15.103 1.00 . A A . 74 PRO HD3 1 1
34 42468 1 1 74 PRO HG2 H 17.154 -6.220 15.504 1.00 . A A . 74 PRO HG2 1 1
34 42469 1 1 74 PRO HG3 H 17.795 -4.966 16.580 1.00 . A A . 74 PRO HG3 1 1
34 42470 1 1 74 PRO N N 20.214 -6.481 16.500 1.00 . A A . 74 PRO N 1 1
34 42471 1 1 74 PRO O O 20.824 -8.929 17.540 1.00 . A A . 74 PRO O 1 1
34 42472 1 1 75 GLN C C 19.010 -11.219 18.956 1.00 . A A . 75 GLN C 1 1
34 42473 1 1 75 GLN CA C 19.684 -10.118 19.769 1.00 . A A . 75 GLN CA 1 1
34 42474 1 1 75 GLN CB C 19.262 -10.221 21.236 1.00 . A A . 75 GLN CB 1 1
34 42475 1 1 75 GLN CD C 21.431 -10.882 22.347 1.00 . A A . 75 GLN CD 1 1
34 42476 1 1 75 GLN CG C 20.355 -9.822 22.212 1.00 . A A . 75 GLN CG 1 1
34 42477 1 1 75 GLN H H 18.667 -8.264 19.686 1.00 . A A . 75 GLN H 1 1
34 42478 1 1 75 GLN HA H 20.754 -10.242 19.703 1.00 . A A . 75 GLN HA 1 1
34 42479 1 1 75 GLN HB2 H 18.410 -9.575 21.399 1.00 . A A . 75 GLN HB2 1 1
34 42480 1 1 75 GLN HB3 H 18.975 -11.240 21.446 1.00 . A A . 75 GLN HB3 1 1
34 42481 1 1 75 GLN HE21 H 20.334 -11.859 23.688 1.00 . A A . 75 GLN HE21 1 1
34 42482 1 1 75 GLN HE22 H 21.863 -12.568 23.306 1.00 . A A . 75 GLN HE22 1 1
34 42483 1 1 75 GLN HG2 H 20.814 -8.908 21.867 1.00 . A A . 75 GLN HG2 1 1
34 42484 1 1 75 GLN HG3 H 19.911 -9.655 23.183 1.00 . A A . 75 GLN HG3 1 1
34 42485 1 1 75 GLN N N 19.351 -8.802 19.237 1.00 . A A . 75 GLN N 1 1
34 42486 1 1 75 GLN NE2 N 21.184 -11.870 23.200 1.00 . A A . 75 GLN NE2 1 1
34 42487 1 1 75 GLN O O 19.632 -12.225 18.619 1.00 . A A . 75 GLN O 1 1
34 42488 1 1 75 GLN OE1 O 22.471 -10.814 21.693 1.00 . A A . 75 GLN OE1 1 1
34 42489 1 1 76 SER C C 15.718 -11.363 17.280 1.00 . A A . 76 SER C 1 1
34 42490 1 1 76 SER CA C 16.974 -11.995 17.868 1.00 . A A . 76 SER CA 1 1
34 42491 1 1 76 SER CB C 16.597 -13.190 18.745 1.00 . A A . 76 SER CB 1 1
34 42492 1 1 76 SER H H 17.291 -10.197 18.939 1.00 . A A . 76 SER H 1 1
34 42493 1 1 76 SER HA H 17.604 -12.337 17.061 1.00 . A A . 76 SER HA 1 1
34 42494 1 1 76 SER HB2 H 17.485 -13.754 18.985 1.00 . A A . 76 SER HB2 1 1
34 42495 1 1 76 SER HB3 H 16.140 -12.834 19.657 1.00 . A A . 76 SER HB3 1 1
34 42496 1 1 76 SER HG H 16.137 -14.516 17.378 1.00 . A A . 76 SER HG 1 1
34 42497 1 1 76 SER N N 17.733 -11.019 18.643 1.00 . A A . 76 SER N 1 1
34 42498 1 1 76 SER O O 15.576 -10.126 17.378 1.00 . A A . 76 SER O 1 1
34 42499 1 1 76 SER OXT O 14.885 -12.111 16.725 1.00 . A A . 76 SER OXT 1 1
34 42500 1 1 76 SER OG O 15.682 -14.044 18.079 1.00 . A A . 76 SER OG 1 1
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